data_8RRO
# 
_entry.id   8RRO 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8RRO         pdb_00008rro 10.2210/pdb8rro/pdb 
WWPDB D_1292135878 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-20 
2 'Structure model' 1 1 2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
_pdbx_audit_revision_item.ordinal             1 
_pdbx_audit_revision_item.revision_ordinal    2 
_pdbx_audit_revision_item.data_content_type   'Structure model' 
_pdbx_audit_revision_item.item                '_citation.journal_volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8RRO 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 8RNI unspecified 
PDB . 8RO5 unspecified 
PDB . 8VJZ unspecified 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 malcolm.sim@ndm.ox.ac.uk Malcolm Sim 'J. W.' 'principal investigator/group leader' 0000-0003-3407-9661 
4 psun@niaid.nih.gov       Peter   Sun D       'principal investigator/group leader' 0000-0003-0475-1891 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sim, M.J.W.' 1 0000-0003-3407-9661 
'Sun, P.D.'   2 0000-0003-0475-1891 
# 
loop_
_citation.abstract 
_citation.abstract_id_CAS 
_citation.book_id_ISBN 
_citation.book_publisher 
_citation.book_publisher_city 
_citation.book_title 
_citation.coordinate_linkage 
_citation.country 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? GW ? ? primary Eur.J.Immunol.                        EJIMAF 0794 0014-2980 ? ? 54 ? e2451079 e2451079 
'Identification and structural characterization of a mutant KRAS-G12V specific TCR restricted by HLA-A3.' 2024 ? 
10.1002/eji.202451079     39030753 ? ? 
? ? ? ? ? ? ? US ? ? 1       'Acta Crystallogr D Biol Crystallogr' ABCRE6 ?    1399-0047 ? ? 68 ? 352      367      
'Towards automated crystallographic structure refinement with phenix.refine.'                             2012 ? 
10.1107/S0907444912001308 22505256 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sim, M.J.W.'            1  0000-0003-3407-9661 
primary 'Hanada, K.I.'           2  ?                   
primary 'Stotz, Z.'              3  ?                   
primary 'Yu, Z.'                 4  ?                   
primary 'Lu, J.'                 5  ?                   
primary 'Brennan, P.'            6  ?                   
primary 'Quastel, M.'            7  ?                   
primary 'Gillespie, G.M.'        8  0000-0002-1075-870X 
primary 'Long, E.O.'             9  ?                   
primary 'Yang, J.C.'             10 ?                   
primary 'Sun, P.D.'              11 ?                   
1       'Afonine, P.V.'          12 ?                   
1       'Grosse-Kunstleve, R.W.' 13 ?                   
1       'Echols, N.'             14 ?                   
1       'Headd, J.J.'            15 ?                   
1       'Moriarty, N.W.'         16 ?                   
1       'Mustyakimov, M.'        17 ?                   
1       'Terwilliger, T.C.'      18 ?                   
1       'Urzhumtsev, A.'         19 ?                   
1       'Zwart, P.H.'            20 ?                   
1       'Adams, P.D.'            21 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'G12V-TCR alpha chain'                                  23022.637 8 ? ? ?                     ? 
2 polymer man 'G12V-TCR beta chain'                                   28139.695 8 ? ? ?                     ? 
3 polymer man 'HLA class I histocompatibility antigen, A alpha chain' 32176.463 8 ? ? ?                     ? 
4 polymer man Beta-2-microglobulin                                    11879.356 8 ? ? 'UNP residues 21-119' ? 
5 polymer syn 'GTPase KRas, N-terminally processed'                   885.082   8 ? ? ?                     ? 
6 water   nat water                                                   18.015    1 ? ? ?                     ? 
# 
_entity_name_com.entity_id   3 
_entity_name_com.name        'Human leukocyte antigen A,HLA-A' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MAGDSVTQKEGLVTLTEGLPVMLNCTYQTIYSNAFLFWYVHYLNESPRLLLKSSTDNKRTEHQGFHATLHKSSSSFHLQK
SSAQLSDSALYYCALSEGGNYKYVFGAGTRLKVIAHIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYIT
DKCVLDMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSP
;
;MAGDSVTQKEGLVTLTEGLPVMLNCTYQTIYSNAFLFWYVHYLNESPRLLLKSSTDNKRTEHQGFHATLHKSSSSFHLQK
SSAQLSDSALYYCALSEGGNYKYVFGAGTRLKVIAHIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYIT
DKCVLDMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSP
;
A,F,K,P,U,Z,e,j ? 
2 'polypeptide(L)' no no 
;MAGTVTLLEQNPRWRLVPRGQAVNLRCILKNSQYPWMSWYQQDLQKQLQWLFTLRSPGDKEVKSLPGADYLATRVTDTEL
RLQVANMSQGRTLYCTCSARHSAETLYFGSGTRLTVLDLRNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVELS
WWVNGKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAE
AWGRAD
;
;MAGTVTLLEQNPRWRLVPRGQAVNLRCILKNSQYPWMSWYQQDLQKQLQWLFTLRSPGDKEVKSLPGADYLATRVTDTEL
RLQVANMSQGRTLYCTCSARHSAETLYFGSGTRLTVLDLRNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVELS
WWVNGKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAE
AWGRAD
;
B,G,L,Q,V,a,f,k ? 
3 'polypeptide(L)' no no 
;MGSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLG
TLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAY
LDGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDG
TFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWELSS
;
;MGSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLG
TLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAY
LDGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDG
TFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWELSS
;
C,H,M,R,W,b,g,l ? 
4 'polypeptide(L)' no no 
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
D,I,N,S,X,c,h,m ? 
5 'polypeptide(L)' no no VVVGAVGVGK VVVGAVGVGK E,J,O,T,Y,d,i,n ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   GLY n 
1 4   ASP n 
1 5   SER n 
1 6   VAL n 
1 7   THR n 
1 8   GLN n 
1 9   LYS n 
1 10  GLU n 
1 11  GLY n 
1 12  LEU n 
1 13  VAL n 
1 14  THR n 
1 15  LEU n 
1 16  THR n 
1 17  GLU n 
1 18  GLY n 
1 19  LEU n 
1 20  PRO n 
1 21  VAL n 
1 22  MET n 
1 23  LEU n 
1 24  ASN n 
1 25  CYS n 
1 26  THR n 
1 27  TYR n 
1 28  GLN n 
1 29  THR n 
1 30  ILE n 
1 31  TYR n 
1 32  SER n 
1 33  ASN n 
1 34  ALA n 
1 35  PHE n 
1 36  LEU n 
1 37  PHE n 
1 38  TRP n 
1 39  TYR n 
1 40  VAL n 
1 41  HIS n 
1 42  TYR n 
1 43  LEU n 
1 44  ASN n 
1 45  GLU n 
1 46  SER n 
1 47  PRO n 
1 48  ARG n 
1 49  LEU n 
1 50  LEU n 
1 51  LEU n 
1 52  LYS n 
1 53  SER n 
1 54  SER n 
1 55  THR n 
1 56  ASP n 
1 57  ASN n 
1 58  LYS n 
1 59  ARG n 
1 60  THR n 
1 61  GLU n 
1 62  HIS n 
1 63  GLN n 
1 64  GLY n 
1 65  PHE n 
1 66  HIS n 
1 67  ALA n 
1 68  THR n 
1 69  LEU n 
1 70  HIS n 
1 71  LYS n 
1 72  SER n 
1 73  SER n 
1 74  SER n 
1 75  SER n 
1 76  PHE n 
1 77  HIS n 
1 78  LEU n 
1 79  GLN n 
1 80  LYS n 
1 81  SER n 
1 82  SER n 
1 83  ALA n 
1 84  GLN n 
1 85  LEU n 
1 86  SER n 
1 87  ASP n 
1 88  SER n 
1 89  ALA n 
1 90  LEU n 
1 91  TYR n 
1 92  TYR n 
1 93  CYS n 
1 94  ALA n 
1 95  LEU n 
1 96  SER n 
1 97  GLU n 
1 98  GLY n 
1 99  GLY n 
1 100 ASN n 
1 101 TYR n 
1 102 LYS n 
1 103 TYR n 
1 104 VAL n 
1 105 PHE n 
1 106 GLY n 
1 107 ALA n 
1 108 GLY n 
1 109 THR n 
1 110 ARG n 
1 111 LEU n 
1 112 LYS n 
1 113 VAL n 
1 114 ILE n 
1 115 ALA n 
1 116 HIS n 
1 117 ILE n 
1 118 GLN n 
1 119 ASN n 
1 120 PRO n 
1 121 ASP n 
1 122 PRO n 
1 123 ALA n 
1 124 VAL n 
1 125 TYR n 
1 126 GLN n 
1 127 LEU n 
1 128 ARG n 
1 129 ASP n 
1 130 SER n 
1 131 LYS n 
1 132 SER n 
1 133 SER n 
1 134 ASP n 
1 135 LYS n 
1 136 SER n 
1 137 VAL n 
1 138 CYS n 
1 139 LEU n 
1 140 PHE n 
1 141 THR n 
1 142 ASP n 
1 143 PHE n 
1 144 ASP n 
1 145 SER n 
1 146 GLN n 
1 147 THR n 
1 148 ASN n 
1 149 VAL n 
1 150 SER n 
1 151 GLN n 
1 152 SER n 
1 153 LYS n 
1 154 ASP n 
1 155 SER n 
1 156 ASP n 
1 157 VAL n 
1 158 TYR n 
1 159 ILE n 
1 160 THR n 
1 161 ASP n 
1 162 LYS n 
1 163 CYS n 
1 164 VAL n 
1 165 LEU n 
1 166 ASP n 
1 167 MET n 
1 168 ARG n 
1 169 SER n 
1 170 MET n 
1 171 ASP n 
1 172 PHE n 
1 173 LYS n 
1 174 SER n 
1 175 ASN n 
1 176 SER n 
1 177 ALA n 
1 178 VAL n 
1 179 ALA n 
1 180 TRP n 
1 181 SER n 
1 182 ASN n 
1 183 LYS n 
1 184 SER n 
1 185 ASP n 
1 186 PHE n 
1 187 ALA n 
1 188 CYS n 
1 189 ALA n 
1 190 ASN n 
1 191 ALA n 
1 192 PHE n 
1 193 ASN n 
1 194 ASN n 
1 195 SER n 
1 196 ILE n 
1 197 ILE n 
1 198 PRO n 
1 199 GLU n 
1 200 ASP n 
1 201 THR n 
1 202 PHE n 
1 203 PHE n 
1 204 PRO n 
1 205 SER n 
1 206 PRO n 
2 1   MET n 
2 2   ALA n 
2 3   GLY n 
2 4   THR n 
2 5   VAL n 
2 6   THR n 
2 7   LEU n 
2 8   LEU n 
2 9   GLU n 
2 10  GLN n 
2 11  ASN n 
2 12  PRO n 
2 13  ARG n 
2 14  TRP n 
2 15  ARG n 
2 16  LEU n 
2 17  VAL n 
2 18  PRO n 
2 19  ARG n 
2 20  GLY n 
2 21  GLN n 
2 22  ALA n 
2 23  VAL n 
2 24  ASN n 
2 25  LEU n 
2 26  ARG n 
2 27  CYS n 
2 28  ILE n 
2 29  LEU n 
2 30  LYS n 
2 31  ASN n 
2 32  SER n 
2 33  GLN n 
2 34  TYR n 
2 35  PRO n 
2 36  TRP n 
2 37  MET n 
2 38  SER n 
2 39  TRP n 
2 40  TYR n 
2 41  GLN n 
2 42  GLN n 
2 43  ASP n 
2 44  LEU n 
2 45  GLN n 
2 46  LYS n 
2 47  GLN n 
2 48  LEU n 
2 49  GLN n 
2 50  TRP n 
2 51  LEU n 
2 52  PHE n 
2 53  THR n 
2 54  LEU n 
2 55  ARG n 
2 56  SER n 
2 57  PRO n 
2 58  GLY n 
2 59  ASP n 
2 60  LYS n 
2 61  GLU n 
2 62  VAL n 
2 63  LYS n 
2 64  SER n 
2 65  LEU n 
2 66  PRO n 
2 67  GLY n 
2 68  ALA n 
2 69  ASP n 
2 70  TYR n 
2 71  LEU n 
2 72  ALA n 
2 73  THR n 
2 74  ARG n 
2 75  VAL n 
2 76  THR n 
2 77  ASP n 
2 78  THR n 
2 79  GLU n 
2 80  LEU n 
2 81  ARG n 
2 82  LEU n 
2 83  GLN n 
2 84  VAL n 
2 85  ALA n 
2 86  ASN n 
2 87  MET n 
2 88  SER n 
2 89  GLN n 
2 90  GLY n 
2 91  ARG n 
2 92  THR n 
2 93  LEU n 
2 94  TYR n 
2 95  CYS n 
2 96  THR n 
2 97  CYS n 
2 98  SER n 
2 99  ALA n 
2 100 ARG n 
2 101 HIS n 
2 102 SER n 
2 103 ALA n 
2 104 GLU n 
2 105 THR n 
2 106 LEU n 
2 107 TYR n 
2 108 PHE n 
2 109 GLY n 
2 110 SER n 
2 111 GLY n 
2 112 THR n 
2 113 ARG n 
2 114 LEU n 
2 115 THR n 
2 116 VAL n 
2 117 LEU n 
2 118 ASP n 
2 119 LEU n 
2 120 ARG n 
2 121 ASN n 
2 122 VAL n 
2 123 PHE n 
2 124 PRO n 
2 125 PRO n 
2 126 GLU n 
2 127 VAL n 
2 128 ALA n 
2 129 VAL n 
2 130 PHE n 
2 131 GLU n 
2 132 PRO n 
2 133 SER n 
2 134 GLU n 
2 135 ALA n 
2 136 GLU n 
2 137 ILE n 
2 138 SER n 
2 139 HIS n 
2 140 THR n 
2 141 GLN n 
2 142 LYS n 
2 143 ALA n 
2 144 THR n 
2 145 LEU n 
2 146 VAL n 
2 147 CYS n 
2 148 LEU n 
2 149 ALA n 
2 150 THR n 
2 151 GLY n 
2 152 PHE n 
2 153 TYR n 
2 154 PRO n 
2 155 ASP n 
2 156 HIS n 
2 157 VAL n 
2 158 GLU n 
2 159 LEU n 
2 160 SER n 
2 161 TRP n 
2 162 TRP n 
2 163 VAL n 
2 164 ASN n 
2 165 GLY n 
2 166 LYS n 
2 167 GLU n 
2 168 VAL n 
2 169 HIS n 
2 170 SER n 
2 171 GLY n 
2 172 VAL n 
2 173 CYS n 
2 174 THR n 
2 175 ASP n 
2 176 PRO n 
2 177 GLN n 
2 178 PRO n 
2 179 LEU n 
2 180 LYS n 
2 181 GLU n 
2 182 GLN n 
2 183 PRO n 
2 184 ALA n 
2 185 LEU n 
2 186 ASN n 
2 187 ASP n 
2 188 SER n 
2 189 ARG n 
2 190 TYR n 
2 191 ALA n 
2 192 LEU n 
2 193 SER n 
2 194 SER n 
2 195 ARG n 
2 196 LEU n 
2 197 ARG n 
2 198 VAL n 
2 199 SER n 
2 200 ALA n 
2 201 THR n 
2 202 PHE n 
2 203 TRP n 
2 204 GLN n 
2 205 ASN n 
2 206 PRO n 
2 207 ARG n 
2 208 ASN n 
2 209 HIS n 
2 210 PHE n 
2 211 ARG n 
2 212 CYS n 
2 213 GLN n 
2 214 VAL n 
2 215 GLN n 
2 216 PHE n 
2 217 TYR n 
2 218 GLY n 
2 219 LEU n 
2 220 SER n 
2 221 GLU n 
2 222 ASN n 
2 223 ASP n 
2 224 GLU n 
2 225 TRP n 
2 226 THR n 
2 227 GLN n 
2 228 ASP n 
2 229 ARG n 
2 230 ALA n 
2 231 LYS n 
2 232 PRO n 
2 233 VAL n 
2 234 THR n 
2 235 GLN n 
2 236 ILE n 
2 237 VAL n 
2 238 SER n 
2 239 ALA n 
2 240 GLU n 
2 241 ALA n 
2 242 TRP n 
2 243 GLY n 
2 244 ARG n 
2 245 ALA n 
2 246 ASP n 
3 1   MET n 
3 2   GLY n 
3 3   SER n 
3 4   HIS n 
3 5   SER n 
3 6   MET n 
3 7   ARG n 
3 8   TYR n 
3 9   PHE n 
3 10  PHE n 
3 11  THR n 
3 12  SER n 
3 13  VAL n 
3 14  SER n 
3 15  ARG n 
3 16  PRO n 
3 17  GLY n 
3 18  ARG n 
3 19  GLY n 
3 20  GLU n 
3 21  PRO n 
3 22  ARG n 
3 23  PHE n 
3 24  ILE n 
3 25  ALA n 
3 26  VAL n 
3 27  GLY n 
3 28  TYR n 
3 29  VAL n 
3 30  ASP n 
3 31  ASP n 
3 32  THR n 
3 33  GLN n 
3 34  PHE n 
3 35  VAL n 
3 36  ARG n 
3 37  PHE n 
3 38  ASP n 
3 39  SER n 
3 40  ASP n 
3 41  ALA n 
3 42  ALA n 
3 43  SER n 
3 44  GLN n 
3 45  ARG n 
3 46  MET n 
3 47  GLU n 
3 48  PRO n 
3 49  ARG n 
3 50  ALA n 
3 51  PRO n 
3 52  TRP n 
3 53  ILE n 
3 54  GLU n 
3 55  GLN n 
3 56  GLU n 
3 57  GLY n 
3 58  PRO n 
3 59  GLU n 
3 60  TYR n 
3 61  TRP n 
3 62  ASP n 
3 63  GLN n 
3 64  GLU n 
3 65  THR n 
3 66  ARG n 
3 67  ASN n 
3 68  VAL n 
3 69  LYS n 
3 70  ALA n 
3 71  GLN n 
3 72  SER n 
3 73  GLN n 
3 74  THR n 
3 75  ASP n 
3 76  ARG n 
3 77  VAL n 
3 78  ASP n 
3 79  LEU n 
3 80  GLY n 
3 81  THR n 
3 82  LEU n 
3 83  ARG n 
3 84  GLY n 
3 85  TYR n 
3 86  TYR n 
3 87  ASN n 
3 88  GLN n 
3 89  SER n 
3 90  GLU n 
3 91  ALA n 
3 92  GLY n 
3 93  SER n 
3 94  HIS n 
3 95  THR n 
3 96  ILE n 
3 97  GLN n 
3 98  ILE n 
3 99  MET n 
3 100 TYR n 
3 101 GLY n 
3 102 CYS n 
3 103 ASP n 
3 104 VAL n 
3 105 GLY n 
3 106 SER n 
3 107 ASP n 
3 108 GLY n 
3 109 ARG n 
3 110 PHE n 
3 111 LEU n 
3 112 ARG n 
3 113 GLY n 
3 114 TYR n 
3 115 ARG n 
3 116 GLN n 
3 117 ASP n 
3 118 ALA n 
3 119 TYR n 
3 120 ASP n 
3 121 GLY n 
3 122 LYS n 
3 123 ASP n 
3 124 TYR n 
3 125 ILE n 
3 126 ALA n 
3 127 LEU n 
3 128 ASN n 
3 129 GLU n 
3 130 ASP n 
3 131 LEU n 
3 132 ARG n 
3 133 SER n 
3 134 TRP n 
3 135 THR n 
3 136 ALA n 
3 137 ALA n 
3 138 ASP n 
3 139 MET n 
3 140 ALA n 
3 141 ALA n 
3 142 GLN n 
3 143 ILE n 
3 144 THR n 
3 145 LYS n 
3 146 ARG n 
3 147 LYS n 
3 148 TRP n 
3 149 GLU n 
3 150 ALA n 
3 151 ALA n 
3 152 HIS n 
3 153 GLU n 
3 154 ALA n 
3 155 GLU n 
3 156 GLN n 
3 157 LEU n 
3 158 ARG n 
3 159 ALA n 
3 160 TYR n 
3 161 LEU n 
3 162 ASP n 
3 163 GLY n 
3 164 THR n 
3 165 CYS n 
3 166 VAL n 
3 167 GLU n 
3 168 TRP n 
3 169 LEU n 
3 170 ARG n 
3 171 ARG n 
3 172 TYR n 
3 173 LEU n 
3 174 GLU n 
3 175 ASN n 
3 176 GLY n 
3 177 LYS n 
3 178 GLU n 
3 179 THR n 
3 180 LEU n 
3 181 GLN n 
3 182 ARG n 
3 183 THR n 
3 184 ASP n 
3 185 PRO n 
3 186 PRO n 
3 187 LYS n 
3 188 THR n 
3 189 HIS n 
3 190 MET n 
3 191 THR n 
3 192 HIS n 
3 193 HIS n 
3 194 PRO n 
3 195 ILE n 
3 196 SER n 
3 197 ASP n 
3 198 HIS n 
3 199 GLU n 
3 200 ALA n 
3 201 THR n 
3 202 LEU n 
3 203 ARG n 
3 204 CYS n 
3 205 TRP n 
3 206 ALA n 
3 207 LEU n 
3 208 GLY n 
3 209 PHE n 
3 210 TYR n 
3 211 PRO n 
3 212 ALA n 
3 213 GLU n 
3 214 ILE n 
3 215 THR n 
3 216 LEU n 
3 217 THR n 
3 218 TRP n 
3 219 GLN n 
3 220 ARG n 
3 221 ASP n 
3 222 GLY n 
3 223 GLU n 
3 224 ASP n 
3 225 GLN n 
3 226 THR n 
3 227 GLN n 
3 228 ASP n 
3 229 THR n 
3 230 GLU n 
3 231 LEU n 
3 232 VAL n 
3 233 GLU n 
3 234 THR n 
3 235 ARG n 
3 236 PRO n 
3 237 ALA n 
3 238 GLY n 
3 239 ASP n 
3 240 GLY n 
3 241 THR n 
3 242 PHE n 
3 243 GLN n 
3 244 LYS n 
3 245 TRP n 
3 246 ALA n 
3 247 ALA n 
3 248 VAL n 
3 249 VAL n 
3 250 VAL n 
3 251 PRO n 
3 252 SER n 
3 253 GLY n 
3 254 GLU n 
3 255 GLU n 
3 256 GLN n 
3 257 ARG n 
3 258 TYR n 
3 259 THR n 
3 260 CYS n 
3 261 HIS n 
3 262 VAL n 
3 263 GLN n 
3 264 HIS n 
3 265 GLU n 
3 266 GLY n 
3 267 LEU n 
3 268 PRO n 
3 269 LYS n 
3 270 PRO n 
3 271 LEU n 
3 272 THR n 
3 273 LEU n 
3 274 ARG n 
3 275 TRP n 
3 276 GLU n 
3 277 LEU n 
3 278 SER n 
3 279 SER n 
4 1   MET n 
4 2   ILE n 
4 3   GLN n 
4 4   ARG n 
4 5   THR n 
4 6   PRO n 
4 7   LYS n 
4 8   ILE n 
4 9   GLN n 
4 10  VAL n 
4 11  TYR n 
4 12  SER n 
4 13  ARG n 
4 14  HIS n 
4 15  PRO n 
4 16  ALA n 
4 17  GLU n 
4 18  ASN n 
4 19  GLY n 
4 20  LYS n 
4 21  SER n 
4 22  ASN n 
4 23  PHE n 
4 24  LEU n 
4 25  ASN n 
4 26  CYS n 
4 27  TYR n 
4 28  VAL n 
4 29  SER n 
4 30  GLY n 
4 31  PHE n 
4 32  HIS n 
4 33  PRO n 
4 34  SER n 
4 35  ASP n 
4 36  ILE n 
4 37  GLU n 
4 38  VAL n 
4 39  ASP n 
4 40  LEU n 
4 41  LEU n 
4 42  LYS n 
4 43  ASN n 
4 44  GLY n 
4 45  GLU n 
4 46  ARG n 
4 47  ILE n 
4 48  GLU n 
4 49  LYS n 
4 50  VAL n 
4 51  GLU n 
4 52  HIS n 
4 53  SER n 
4 54  ASP n 
4 55  LEU n 
4 56  SER n 
4 57  PHE n 
4 58  SER n 
4 59  LYS n 
4 60  ASP n 
4 61  TRP n 
4 62  SER n 
4 63  PHE n 
4 64  TYR n 
4 65  LEU n 
4 66  LEU n 
4 67  TYR n 
4 68  TYR n 
4 69  THR n 
4 70  GLU n 
4 71  PHE n 
4 72  THR n 
4 73  PRO n 
4 74  THR n 
4 75  GLU n 
4 76  LYS n 
4 77  ASP n 
4 78  GLU n 
4 79  TYR n 
4 80  ALA n 
4 81  CYS n 
4 82  ARG n 
4 83  VAL n 
4 84  ASN n 
4 85  HIS n 
4 86  VAL n 
4 87  THR n 
4 88  LEU n 
4 89  SER n 
4 90  GLN n 
4 91  PRO n 
4 92  LYS n 
4 93  ILE n 
4 94  VAL n 
4 95  LYS n 
4 96  TRP n 
4 97  ASP n 
4 98  ARG n 
4 99  ASP n 
4 100 MET n 
5 1   VAL n 
5 2   VAL n 
5 3   VAL n 
5 4   GLY n 
5 5   ALA n 
5 6   VAL n 
5 7   GLY n 
5 8   VAL n 
5 9   GLY n 
5 10  LYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 206 ?     ? ?                          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 246 ?     ? ?                          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 279 human ? 'HLA-A, HLAA'              ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 100 human ? 'B2M, CDABP0092, HDCMA22P' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              5 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       10 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   human 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1 1   MET 1   0   ?   ?   ?   A . n 
A  1 2   ALA 2   1   ?   ?   ?   A . n 
A  1 3   GLY 3   2   ?   ?   ?   A . n 
A  1 4   ASP 4   3   3   ASP ASP A . n 
A  1 5   SER 5   4   4   SER SER A . n 
A  1 6   VAL 6   5   5   VAL VAL A . n 
A  1 7   THR 7   6   6   THR THR A . n 
A  1 8   GLN 8   7   7   GLN GLN A . n 
A  1 9   LYS 9   8   8   LYS LYS A . n 
A  1 10  GLU 10  9   9   GLU GLU A . n 
A  1 11  GLY 11  10  10  GLY GLY A . n 
A  1 12  LEU 12  11  11  LEU LEU A . n 
A  1 13  VAL 13  12  12  VAL VAL A . n 
A  1 14  THR 14  13  13  THR THR A . n 
A  1 15  LEU 15  14  14  LEU LEU A . n 
A  1 16  THR 16  15  15  THR THR A . n 
A  1 17  GLU 17  16  16  GLU GLU A . n 
A  1 18  GLY 18  17  17  GLY GLY A . n 
A  1 19  LEU 19  18  18  LEU LEU A . n 
A  1 20  PRO 20  19  19  PRO PRO A . n 
A  1 21  VAL 21  20  20  VAL VAL A . n 
A  1 22  MET 22  21  21  MET MET A . n 
A  1 23  LEU 23  22  22  LEU LEU A . n 
A  1 24  ASN 24  23  23  ASN ASN A . n 
A  1 25  CYS 25  24  24  CYS CYS A . n 
A  1 26  THR 26  25  25  THR THR A . n 
A  1 27  TYR 27  26  26  TYR TYR A . n 
A  1 28  GLN 28  27  27  GLN GLN A . n 
A  1 29  THR 29  28  28  THR THR A . n 
A  1 30  ILE 30  29  29  ILE ILE A . n 
A  1 31  TYR 31  30  30  TYR TYR A . n 
A  1 32  SER 32  31  31  SER SER A . n 
A  1 33  ASN 33  32  32  ASN ASN A . n 
A  1 34  ALA 34  33  33  ALA ALA A . n 
A  1 35  PHE 35  34  34  PHE PHE A . n 
A  1 36  LEU 36  35  35  LEU LEU A . n 
A  1 37  PHE 37  36  36  PHE PHE A . n 
A  1 38  TRP 38  37  37  TRP TRP A . n 
A  1 39  TYR 39  38  38  TYR TYR A . n 
A  1 40  VAL 40  39  39  VAL VAL A . n 
A  1 41  HIS 41  40  40  HIS HIS A . n 
A  1 42  TYR 42  41  41  TYR TYR A . n 
A  1 43  LEU 43  42  42  LEU LEU A . n 
A  1 44  ASN 44  43  43  ASN ASN A . n 
A  1 45  GLU 45  44  44  GLU GLU A . n 
A  1 46  SER 46  45  45  SER SER A . n 
A  1 47  PRO 47  46  46  PRO PRO A . n 
A  1 48  ARG 48  47  47  ARG ARG A . n 
A  1 49  LEU 49  48  48  LEU LEU A . n 
A  1 50  LEU 50  49  49  LEU LEU A . n 
A  1 51  LEU 51  50  50  LEU LEU A . n 
A  1 52  LYS 52  51  51  LYS LYS A . n 
A  1 53  SER 53  52  52  SER SER A . n 
A  1 54  SER 54  53  53  SER SER A . n 
A  1 55  THR 55  54  54  THR THR A . n 
A  1 56  ASP 56  55  55  ASP ASP A . n 
A  1 57  ASN 57  56  56  ASN ASN A . n 
A  1 58  LYS 58  57  57  LYS LYS A . n 
A  1 59  ARG 59  58  58  ARG ARG A . n 
A  1 60  THR 60  59  59  THR THR A . n 
A  1 61  GLU 61  60  60  GLU GLU A . n 
A  1 62  HIS 62  61  61  HIS HIS A . n 
A  1 63  GLN 63  62  62  GLN GLN A . n 
A  1 64  GLY 64  63  63  GLY GLY A . n 
A  1 65  PHE 65  64  64  PHE PHE A . n 
A  1 66  HIS 66  65  65  HIS HIS A . n 
A  1 67  ALA 67  66  66  ALA ALA A . n 
A  1 68  THR 68  67  67  THR THR A . n 
A  1 69  LEU 69  68  68  LEU LEU A . n 
A  1 70  HIS 70  69  69  HIS HIS A . n 
A  1 71  LYS 71  70  70  LYS LYS A . n 
A  1 72  SER 72  71  71  SER SER A . n 
A  1 73  SER 73  72  72  SER SER A . n 
A  1 74  SER 74  73  73  SER SER A . n 
A  1 75  SER 75  74  74  SER SER A . n 
A  1 76  PHE 76  75  75  PHE PHE A . n 
A  1 77  HIS 77  76  76  HIS HIS A . n 
A  1 78  LEU 78  77  77  LEU LEU A . n 
A  1 79  GLN 79  78  78  GLN GLN A . n 
A  1 80  LYS 80  79  79  LYS LYS A . n 
A  1 81  SER 81  80  80  SER SER A . n 
A  1 82  SER 82  81  81  SER SER A . n 
A  1 83  ALA 83  82  82  ALA ALA A . n 
A  1 84  GLN 84  83  83  GLN GLN A . n 
A  1 85  LEU 85  84  84  LEU LEU A . n 
A  1 86  SER 86  85  85  SER SER A . n 
A  1 87  ASP 87  86  86  ASP ASP A . n 
A  1 88  SER 88  87  87  SER SER A . n 
A  1 89  ALA 89  88  88  ALA ALA A . n 
A  1 90  LEU 90  89  89  LEU LEU A . n 
A  1 91  TYR 91  90  90  TYR TYR A . n 
A  1 92  TYR 92  91  91  TYR TYR A . n 
A  1 93  CYS 93  92  92  CYS CYS A . n 
A  1 94  ALA 94  93  93  ALA ALA A . n 
A  1 95  LEU 95  94  94  LEU LEU A . n 
A  1 96  SER 96  95  95  SER SER A . n 
A  1 97  GLU 97  96  96  GLU GLU A . n 
A  1 98  GLY 98  97  97  GLY GLY A . n 
A  1 99  GLY 99  98  98  GLY GLY A . n 
A  1 100 ASN 100 99  99  ASN ASN A . n 
A  1 101 TYR 101 100 100 TYR TYR A . n 
A  1 102 LYS 102 101 101 LYS LYS A . n 
A  1 103 TYR 103 102 102 TYR TYR A . n 
A  1 104 VAL 104 103 103 VAL VAL A . n 
A  1 105 PHE 105 104 104 PHE PHE A . n 
A  1 106 GLY 106 105 105 GLY GLY A . n 
A  1 107 ALA 107 106 106 ALA ALA A . n 
A  1 108 GLY 108 107 107 GLY GLY A . n 
A  1 109 THR 109 108 108 THR THR A . n 
A  1 110 ARG 110 109 109 ARG ARG A . n 
A  1 111 LEU 111 110 110 LEU LEU A . n 
A  1 112 LYS 112 111 111 LYS LYS A . n 
A  1 113 VAL 113 112 112 VAL VAL A . n 
A  1 114 ILE 114 113 113 ILE ILE A . n 
A  1 115 ALA 115 114 114 ALA ALA A . n 
A  1 116 HIS 116 115 115 HIS HIS A . n 
A  1 117 ILE 117 116 116 ILE ILE A . n 
A  1 118 GLN 118 117 117 GLN GLN A . n 
A  1 119 ASN 119 118 118 ASN ASN A . n 
A  1 120 PRO 120 119 119 PRO PRO A . n 
A  1 121 ASP 121 120 120 ASP ASP A . n 
A  1 122 PRO 122 121 121 PRO PRO A . n 
A  1 123 ALA 123 122 122 ALA ALA A . n 
A  1 124 VAL 124 123 123 VAL VAL A . n 
A  1 125 TYR 125 124 124 TYR TYR A . n 
A  1 126 GLN 126 125 125 GLN GLN A . n 
A  1 127 LEU 127 126 126 LEU LEU A . n 
A  1 128 ARG 128 127 127 ARG ARG A . n 
A  1 129 ASP 129 128 128 ASP ASP A . n 
A  1 130 SER 130 129 129 SER SER A . n 
A  1 131 LYS 131 130 130 LYS LYS A . n 
A  1 132 SER 132 131 131 SER SER A . n 
A  1 133 SER 133 132 132 SER SER A . n 
A  1 134 ASP 134 133 133 ASP ASP A . n 
A  1 135 LYS 135 134 134 LYS LYS A . n 
A  1 136 SER 136 135 135 SER SER A . n 
A  1 137 VAL 137 136 136 VAL VAL A . n 
A  1 138 CYS 138 137 137 CYS CYS A . n 
A  1 139 LEU 139 138 138 LEU LEU A . n 
A  1 140 PHE 140 139 139 PHE PHE A . n 
A  1 141 THR 141 140 140 THR THR A . n 
A  1 142 ASP 142 141 141 ASP ASP A . n 
A  1 143 PHE 143 142 142 PHE PHE A . n 
A  1 144 ASP 144 143 143 ASP ASP A . n 
A  1 145 SER 145 144 144 SER SER A . n 
A  1 146 GLN 146 145 145 GLN GLN A . n 
A  1 147 THR 147 146 146 THR THR A . n 
A  1 148 ASN 148 147 147 ASN ASN A . n 
A  1 149 VAL 149 148 148 VAL VAL A . n 
A  1 150 SER 150 149 149 SER SER A . n 
A  1 151 GLN 151 150 150 GLN GLN A . n 
A  1 152 SER 152 151 151 SER SER A . n 
A  1 153 LYS 153 152 152 LYS LYS A . n 
A  1 154 ASP 154 153 153 ASP ASP A . n 
A  1 155 SER 155 154 154 SER SER A . n 
A  1 156 ASP 156 155 155 ASP ASP A . n 
A  1 157 VAL 157 156 156 VAL VAL A . n 
A  1 158 TYR 158 157 157 TYR TYR A . n 
A  1 159 ILE 159 158 158 ILE ILE A . n 
A  1 160 THR 160 159 159 THR THR A . n 
A  1 161 ASP 161 160 160 ASP ASP A . n 
A  1 162 LYS 162 161 161 LYS LYS A . n 
A  1 163 CYS 163 162 162 CYS CYS A . n 
A  1 164 VAL 164 163 163 VAL VAL A . n 
A  1 165 LEU 165 164 164 LEU LEU A . n 
A  1 166 ASP 166 165 165 ASP ASP A . n 
A  1 167 MET 167 166 166 MET MET A . n 
A  1 168 ARG 168 167 167 ARG ARG A . n 
A  1 169 SER 169 168 168 SER SER A . n 
A  1 170 MET 170 169 169 MET MET A . n 
A  1 171 ASP 171 170 170 ASP ASP A . n 
A  1 172 PHE 172 171 171 PHE PHE A . n 
A  1 173 LYS 173 172 172 LYS LYS A . n 
A  1 174 SER 174 173 173 SER SER A . n 
A  1 175 ASN 175 174 174 ASN ASN A . n 
A  1 176 SER 176 175 175 SER SER A . n 
A  1 177 ALA 177 176 176 ALA ALA A . n 
A  1 178 VAL 178 177 177 VAL VAL A . n 
A  1 179 ALA 179 178 178 ALA ALA A . n 
A  1 180 TRP 180 179 179 TRP TRP A . n 
A  1 181 SER 181 180 180 SER SER A . n 
A  1 182 ASN 182 181 181 ASN ASN A . n 
A  1 183 LYS 183 182 182 LYS LYS A . n 
A  1 184 SER 184 183 183 SER SER A . n 
A  1 185 ASP 185 184 184 ASP ASP A . n 
A  1 186 PHE 186 185 185 PHE PHE A . n 
A  1 187 ALA 187 186 186 ALA ALA A . n 
A  1 188 CYS 188 187 187 CYS CYS A . n 
A  1 189 ALA 189 188 188 ALA ALA A . n 
A  1 190 ASN 190 189 189 ASN ASN A . n 
A  1 191 ALA 191 190 190 ALA ALA A . n 
A  1 192 PHE 192 191 191 PHE PHE A . n 
A  1 193 ASN 193 192 192 ASN ASN A . n 
A  1 194 ASN 194 193 193 ASN ASN A . n 
A  1 195 SER 195 194 194 SER SER A . n 
A  1 196 ILE 196 195 195 ILE ILE A . n 
A  1 197 ILE 197 196 196 ILE ILE A . n 
A  1 198 PRO 198 197 197 PRO PRO A . n 
A  1 199 GLU 199 198 198 GLU GLU A . n 
A  1 200 ASP 200 199 199 ASP ASP A . n 
A  1 201 THR 201 200 200 THR THR A . n 
A  1 202 PHE 202 201 201 PHE PHE A . n 
A  1 203 PHE 203 202 202 PHE PHE A . n 
A  1 204 PRO 204 203 203 PRO PRO A . n 
A  1 205 SER 205 204 204 SER SER A . n 
A  1 206 PRO 206 205 ?   ?   ?   A . n 
B  2 1   MET 1   0   ?   ?   ?   B . n 
B  2 2   ALA 2   1   ?   ?   ?   B . n 
B  2 3   GLY 3   2   ?   ?   ?   B . n 
B  2 4   THR 4   3   ?   ?   ?   B . n 
B  2 5   VAL 5   4   4   VAL VAL B . n 
B  2 6   THR 6   5   5   THR THR B . n 
B  2 7   LEU 7   6   6   LEU LEU B . n 
B  2 8   LEU 8   7   7   LEU LEU B . n 
B  2 9   GLU 9   8   8   GLU GLU B . n 
B  2 10  GLN 10  9   9   GLN GLN B . n 
B  2 11  ASN 11  10  10  ASN ASN B . n 
B  2 12  PRO 12  11  11  PRO PRO B . n 
B  2 13  ARG 13  12  12  ARG ARG B . n 
B  2 14  TRP 14  13  13  TRP TRP B . n 
B  2 15  ARG 15  14  14  ARG ARG B . n 
B  2 16  LEU 16  15  15  LEU LEU B . n 
B  2 17  VAL 17  16  16  VAL VAL B . n 
B  2 18  PRO 18  17  17  PRO PRO B . n 
B  2 19  ARG 19  18  18  ARG ARG B . n 
B  2 20  GLY 20  19  19  GLY GLY B . n 
B  2 21  GLN 21  20  20  GLN GLN B . n 
B  2 22  ALA 22  21  21  ALA ALA B . n 
B  2 23  VAL 23  22  22  VAL VAL B . n 
B  2 24  ASN 24  23  23  ASN ASN B . n 
B  2 25  LEU 25  24  24  LEU LEU B . n 
B  2 26  ARG 26  25  25  ARG ARG B . n 
B  2 27  CYS 27  26  26  CYS CYS B . n 
B  2 28  ILE 28  27  27  ILE ILE B . n 
B  2 29  LEU 29  28  28  LEU LEU B . n 
B  2 30  LYS 30  29  29  LYS LYS B . n 
B  2 31  ASN 31  30  30  ASN ASN B . n 
B  2 32  SER 32  31  31  SER SER B . n 
B  2 33  GLN 33  32  32  GLN GLN B . n 
B  2 34  TYR 34  33  33  TYR TYR B . n 
B  2 35  PRO 35  34  34  PRO PRO B . n 
B  2 36  TRP 36  35  35  TRP TRP B . n 
B  2 37  MET 37  36  36  MET MET B . n 
B  2 38  SER 38  37  37  SER SER B . n 
B  2 39  TRP 39  38  38  TRP TRP B . n 
B  2 40  TYR 40  39  39  TYR TYR B . n 
B  2 41  GLN 41  40  40  GLN GLN B . n 
B  2 42  GLN 42  41  41  GLN GLN B . n 
B  2 43  ASP 43  42  42  ASP ASP B . n 
B  2 44  LEU 44  43  43  LEU LEU B . n 
B  2 45  GLN 45  44  44  GLN GLN B . n 
B  2 46  LYS 46  45  45  LYS LYS B . n 
B  2 47  GLN 47  46  46  GLN GLN B . n 
B  2 48  LEU 48  47  47  LEU LEU B . n 
B  2 49  GLN 49  48  48  GLN GLN B . n 
B  2 50  TRP 50  49  49  TRP TRP B . n 
B  2 51  LEU 51  50  50  LEU LEU B . n 
B  2 52  PHE 52  51  51  PHE PHE B . n 
B  2 53  THR 53  52  52  THR THR B . n 
B  2 54  LEU 54  53  53  LEU LEU B . n 
B  2 55  ARG 55  54  54  ARG ARG B . n 
B  2 56  SER 56  55  55  SER SER B . n 
B  2 57  PRO 57  56  56  PRO PRO B . n 
B  2 58  GLY 58  57  57  GLY GLY B . n 
B  2 59  ASP 59  58  58  ASP ASP B . n 
B  2 60  LYS 60  59  59  LYS LYS B . n 
B  2 61  GLU 61  60  60  GLU GLU B . n 
B  2 62  VAL 62  61  61  VAL VAL B . n 
B  2 63  LYS 63  62  62  LYS LYS B . n 
B  2 64  SER 64  63  63  SER SER B . n 
B  2 65  LEU 65  64  64  LEU LEU B . n 
B  2 66  PRO 66  65  65  PRO PRO B . n 
B  2 67  GLY 67  66  66  GLY GLY B . n 
B  2 68  ALA 68  67  67  ALA ALA B . n 
B  2 69  ASP 69  68  68  ASP ASP B . n 
B  2 70  TYR 70  69  69  TYR TYR B . n 
B  2 71  LEU 71  70  70  LEU LEU B . n 
B  2 72  ALA 72  71  71  ALA ALA B . n 
B  2 73  THR 73  72  72  THR THR B . n 
B  2 74  ARG 74  73  73  ARG ARG B . n 
B  2 75  VAL 75  74  74  VAL VAL B . n 
B  2 76  THR 76  75  75  THR THR B . n 
B  2 77  ASP 77  76  76  ASP ASP B . n 
B  2 78  THR 78  77  77  THR THR B . n 
B  2 79  GLU 79  78  78  GLU GLU B . n 
B  2 80  LEU 80  79  79  LEU LEU B . n 
B  2 81  ARG 81  80  80  ARG ARG B . n 
B  2 82  LEU 82  81  81  LEU LEU B . n 
B  2 83  GLN 83  82  82  GLN GLN B . n 
B  2 84  VAL 84  83  83  VAL VAL B . n 
B  2 85  ALA 85  84  84  ALA ALA B . n 
B  2 86  ASN 86  85  85  ASN ASN B . n 
B  2 87  MET 87  86  86  MET MET B . n 
B  2 88  SER 88  87  87  SER SER B . n 
B  2 89  GLN 89  88  88  GLN GLN B . n 
B  2 90  GLY 90  89  89  GLY GLY B . n 
B  2 91  ARG 91  90  90  ARG ARG B . n 
B  2 92  THR 92  91  91  THR THR B . n 
B  2 93  LEU 93  92  92  LEU LEU B . n 
B  2 94  TYR 94  93  93  TYR TYR B . n 
B  2 95  CYS 95  94  94  CYS CYS B . n 
B  2 96  THR 96  95  95  THR THR B . n 
B  2 97  CYS 97  96  96  CYS CYS B . n 
B  2 98  SER 98  97  97  SER SER B . n 
B  2 99  ALA 99  98  98  ALA ALA B . n 
B  2 100 ARG 100 99  99  ARG ARG B . n 
B  2 101 HIS 101 100 100 HIS HIS B . n 
B  2 102 SER 102 101 101 SER SER B . n 
B  2 103 ALA 103 102 102 ALA ALA B . n 
B  2 104 GLU 104 103 103 GLU GLU B . n 
B  2 105 THR 105 104 104 THR THR B . n 
B  2 106 LEU 106 105 105 LEU LEU B . n 
B  2 107 TYR 107 106 106 TYR TYR B . n 
B  2 108 PHE 108 107 107 PHE PHE B . n 
B  2 109 GLY 109 108 108 GLY GLY B . n 
B  2 110 SER 110 109 109 SER SER B . n 
B  2 111 GLY 111 110 110 GLY GLY B . n 
B  2 112 THR 112 111 111 THR THR B . n 
B  2 113 ARG 113 112 112 ARG ARG B . n 
B  2 114 LEU 114 113 113 LEU LEU B . n 
B  2 115 THR 115 114 114 THR THR B . n 
B  2 116 VAL 116 115 115 VAL VAL B . n 
B  2 117 LEU 117 116 116 LEU LEU B . n 
B  2 118 ASP 118 117 117 ASP ASP B . n 
B  2 119 LEU 119 118 118 LEU LEU B . n 
B  2 120 ARG 120 119 119 ARG ARG B . n 
B  2 121 ASN 121 120 120 ASN ASN B . n 
B  2 122 VAL 122 121 121 VAL VAL B . n 
B  2 123 PHE 123 122 122 PHE PHE B . n 
B  2 124 PRO 124 123 123 PRO PRO B . n 
B  2 125 PRO 125 124 124 PRO PRO B . n 
B  2 126 GLU 126 125 125 GLU GLU B . n 
B  2 127 VAL 127 126 126 VAL VAL B . n 
B  2 128 ALA 128 127 127 ALA ALA B . n 
B  2 129 VAL 129 128 128 VAL VAL B . n 
B  2 130 PHE 130 129 129 PHE PHE B . n 
B  2 131 GLU 131 130 130 GLU GLU B . n 
B  2 132 PRO 132 131 131 PRO PRO B . n 
B  2 133 SER 133 132 132 SER SER B . n 
B  2 134 GLU 134 133 133 GLU GLU B . n 
B  2 135 ALA 135 134 134 ALA ALA B . n 
B  2 136 GLU 136 135 135 GLU GLU B . n 
B  2 137 ILE 137 136 136 ILE ILE B . n 
B  2 138 SER 138 137 137 SER SER B . n 
B  2 139 HIS 139 138 138 HIS HIS B . n 
B  2 140 THR 140 139 139 THR THR B . n 
B  2 141 GLN 141 140 140 GLN GLN B . n 
B  2 142 LYS 142 141 141 LYS LYS B . n 
B  2 143 ALA 143 142 142 ALA ALA B . n 
B  2 144 THR 144 143 143 THR THR B . n 
B  2 145 LEU 145 144 144 LEU LEU B . n 
B  2 146 VAL 146 145 145 VAL VAL B . n 
B  2 147 CYS 147 146 146 CYS CYS B . n 
B  2 148 LEU 148 147 147 LEU LEU B . n 
B  2 149 ALA 149 148 148 ALA ALA B . n 
B  2 150 THR 150 149 149 THR THR B . n 
B  2 151 GLY 151 150 150 GLY GLY B . n 
B  2 152 PHE 152 151 151 PHE PHE B . n 
B  2 153 TYR 153 152 152 TYR TYR B . n 
B  2 154 PRO 154 153 153 PRO PRO B . n 
B  2 155 ASP 155 154 154 ASP ASP B . n 
B  2 156 HIS 156 155 155 HIS HIS B . n 
B  2 157 VAL 157 156 156 VAL VAL B . n 
B  2 158 GLU 158 157 157 GLU GLU B . n 
B  2 159 LEU 159 158 158 LEU LEU B . n 
B  2 160 SER 160 159 159 SER SER B . n 
B  2 161 TRP 161 160 160 TRP TRP B . n 
B  2 162 TRP 162 161 161 TRP TRP B . n 
B  2 163 VAL 163 162 162 VAL VAL B . n 
B  2 164 ASN 164 163 163 ASN ASN B . n 
B  2 165 GLY 165 164 164 GLY GLY B . n 
B  2 166 LYS 166 165 165 LYS LYS B . n 
B  2 167 GLU 167 166 166 GLU GLU B . n 
B  2 168 VAL 168 167 167 VAL VAL B . n 
B  2 169 HIS 169 168 168 HIS HIS B . n 
B  2 170 SER 170 169 169 SER SER B . n 
B  2 171 GLY 171 170 170 GLY GLY B . n 
B  2 172 VAL 172 171 171 VAL VAL B . n 
B  2 173 CYS 173 172 172 CYS CYS B . n 
B  2 174 THR 174 173 173 THR THR B . n 
B  2 175 ASP 175 174 174 ASP ASP B . n 
B  2 176 PRO 176 175 175 PRO PRO B . n 
B  2 177 GLN 177 176 176 GLN GLN B . n 
B  2 178 PRO 178 177 177 PRO PRO B . n 
B  2 179 LEU 179 178 178 LEU LEU B . n 
B  2 180 LYS 180 179 179 LYS LYS B . n 
B  2 181 GLU 181 180 180 GLU GLU B . n 
B  2 182 GLN 182 181 181 GLN GLN B . n 
B  2 183 PRO 183 182 182 PRO PRO B . n 
B  2 184 ALA 184 183 183 ALA ALA B . n 
B  2 185 LEU 185 184 184 LEU LEU B . n 
B  2 186 ASN 186 185 185 ASN ASN B . n 
B  2 187 ASP 187 186 186 ASP ASP B . n 
B  2 188 SER 188 187 187 SER SER B . n 
B  2 189 ARG 189 188 188 ARG ARG B . n 
B  2 190 TYR 190 189 189 TYR TYR B . n 
B  2 191 ALA 191 190 190 ALA ALA B . n 
B  2 192 LEU 192 191 191 LEU LEU B . n 
B  2 193 SER 193 192 192 SER SER B . n 
B  2 194 SER 194 193 193 SER SER B . n 
B  2 195 ARG 195 194 194 ARG ARG B . n 
B  2 196 LEU 196 195 195 LEU LEU B . n 
B  2 197 ARG 197 196 196 ARG ARG B . n 
B  2 198 VAL 198 197 197 VAL VAL B . n 
B  2 199 SER 199 198 198 SER SER B . n 
B  2 200 ALA 200 199 199 ALA ALA B . n 
B  2 201 THR 201 200 200 THR THR B . n 
B  2 202 PHE 202 201 201 PHE PHE B . n 
B  2 203 TRP 203 202 202 TRP TRP B . n 
B  2 204 GLN 204 203 203 GLN GLN B . n 
B  2 205 ASN 205 204 204 ASN ASN B . n 
B  2 206 PRO 206 205 205 PRO PRO B . n 
B  2 207 ARG 207 206 206 ARG ARG B . n 
B  2 208 ASN 208 207 207 ASN ASN B . n 
B  2 209 HIS 209 208 208 HIS HIS B . n 
B  2 210 PHE 210 209 209 PHE PHE B . n 
B  2 211 ARG 211 210 210 ARG ARG B . n 
B  2 212 CYS 212 211 211 CYS CYS B . n 
B  2 213 GLN 213 212 212 GLN GLN B . n 
B  2 214 VAL 214 213 213 VAL VAL B . n 
B  2 215 GLN 215 214 214 GLN GLN B . n 
B  2 216 PHE 216 215 215 PHE PHE B . n 
B  2 217 TYR 217 216 216 TYR TYR B . n 
B  2 218 GLY 218 217 217 GLY GLY B . n 
B  2 219 LEU 219 218 218 LEU LEU B . n 
B  2 220 SER 220 219 219 SER SER B . n 
B  2 221 GLU 221 220 220 GLU GLU B . n 
B  2 222 ASN 222 221 221 ASN ASN B . n 
B  2 223 ASP 223 222 222 ASP ASP B . n 
B  2 224 GLU 224 223 223 GLU GLU B . n 
B  2 225 TRP 225 224 224 TRP TRP B . n 
B  2 226 THR 226 225 225 THR THR B . n 
B  2 227 GLN 227 226 226 GLN GLN B . n 
B  2 228 ASP 228 227 227 ASP ASP B . n 
B  2 229 ARG 229 228 228 ARG ARG B . n 
B  2 230 ALA 230 229 229 ALA ALA B . n 
B  2 231 LYS 231 230 230 LYS LYS B . n 
B  2 232 PRO 232 231 231 PRO PRO B . n 
B  2 233 VAL 233 232 232 VAL VAL B . n 
B  2 234 THR 234 233 233 THR THR B . n 
B  2 235 GLN 235 234 234 GLN GLN B . n 
B  2 236 ILE 236 235 235 ILE ILE B . n 
B  2 237 VAL 237 236 236 VAL VAL B . n 
B  2 238 SER 238 237 237 SER SER B . n 
B  2 239 ALA 239 238 238 ALA ALA B . n 
B  2 240 GLU 240 239 239 GLU GLU B . n 
B  2 241 ALA 241 240 240 ALA ALA B . n 
B  2 242 TRP 242 241 241 TRP TRP B . n 
B  2 243 GLY 243 242 242 GLY GLY B . n 
B  2 244 ARG 244 243 243 ARG ARG B . n 
B  2 245 ALA 245 244 244 ALA ALA B . n 
B  2 246 ASP 246 245 245 ASP ASP B . n 
C  3 1   MET 1   0   ?   ?   ?   C . n 
C  3 2   GLY 2   1   1   GLY GLY C . n 
C  3 3   SER 3   2   2   SER SER C . n 
C  3 4   HIS 4   3   3   HIS HIS C . n 
C  3 5   SER 5   4   4   SER SER C . n 
C  3 6   MET 6   5   5   MET MET C . n 
C  3 7   ARG 7   6   6   ARG ARG C . n 
C  3 8   TYR 8   7   7   TYR TYR C . n 
C  3 9   PHE 9   8   8   PHE PHE C . n 
C  3 10  PHE 10  9   9   PHE PHE C . n 
C  3 11  THR 11  10  10  THR THR C . n 
C  3 12  SER 12  11  11  SER SER C . n 
C  3 13  VAL 13  12  12  VAL VAL C . n 
C  3 14  SER 14  13  13  SER SER C . n 
C  3 15  ARG 15  14  14  ARG ARG C . n 
C  3 16  PRO 16  15  15  PRO PRO C . n 
C  3 17  GLY 17  16  16  GLY GLY C . n 
C  3 18  ARG 18  17  17  ARG ARG C . n 
C  3 19  GLY 19  18  18  GLY GLY C . n 
C  3 20  GLU 20  19  19  GLU GLU C . n 
C  3 21  PRO 21  20  20  PRO PRO C . n 
C  3 22  ARG 22  21  21  ARG ARG C . n 
C  3 23  PHE 23  22  22  PHE PHE C . n 
C  3 24  ILE 24  23  23  ILE ILE C . n 
C  3 25  ALA 25  24  24  ALA ALA C . n 
C  3 26  VAL 26  25  25  VAL VAL C . n 
C  3 27  GLY 27  26  26  GLY GLY C . n 
C  3 28  TYR 28  27  27  TYR TYR C . n 
C  3 29  VAL 29  28  28  VAL VAL C . n 
C  3 30  ASP 30  29  29  ASP ASP C . n 
C  3 31  ASP 31  30  30  ASP ASP C . n 
C  3 32  THR 32  31  31  THR THR C . n 
C  3 33  GLN 33  32  32  GLN GLN C . n 
C  3 34  PHE 34  33  33  PHE PHE C . n 
C  3 35  VAL 35  34  34  VAL VAL C . n 
C  3 36  ARG 36  35  35  ARG ARG C . n 
C  3 37  PHE 37  36  36  PHE PHE C . n 
C  3 38  ASP 38  37  37  ASP ASP C . n 
C  3 39  SER 39  38  38  SER SER C . n 
C  3 40  ASP 40  39  39  ASP ASP C . n 
C  3 41  ALA 41  40  40  ALA ALA C . n 
C  3 42  ALA 42  41  41  ALA ALA C . n 
C  3 43  SER 43  42  42  SER SER C . n 
C  3 44  GLN 44  43  43  GLN GLN C . n 
C  3 45  ARG 45  44  44  ARG ARG C . n 
C  3 46  MET 46  45  45  MET MET C . n 
C  3 47  GLU 47  46  46  GLU GLU C . n 
C  3 48  PRO 48  47  47  PRO PRO C . n 
C  3 49  ARG 49  48  48  ARG ARG C . n 
C  3 50  ALA 50  49  49  ALA ALA C . n 
C  3 51  PRO 51  50  50  PRO PRO C . n 
C  3 52  TRP 52  51  51  TRP TRP C . n 
C  3 53  ILE 53  52  52  ILE ILE C . n 
C  3 54  GLU 54  53  53  GLU GLU C . n 
C  3 55  GLN 55  54  54  GLN GLN C . n 
C  3 56  GLU 56  55  55  GLU GLU C . n 
C  3 57  GLY 57  56  56  GLY GLY C . n 
C  3 58  PRO 58  57  57  PRO PRO C . n 
C  3 59  GLU 59  58  58  GLU GLU C . n 
C  3 60  TYR 60  59  59  TYR TYR C . n 
C  3 61  TRP 61  60  60  TRP TRP C . n 
C  3 62  ASP 62  61  61  ASP ASP C . n 
C  3 63  GLN 63  62  62  GLN GLN C . n 
C  3 64  GLU 64  63  63  GLU GLU C . n 
C  3 65  THR 65  64  64  THR THR C . n 
C  3 66  ARG 66  65  65  ARG ARG C . n 
C  3 67  ASN 67  66  66  ASN ASN C . n 
C  3 68  VAL 68  67  67  VAL VAL C . n 
C  3 69  LYS 69  68  68  LYS LYS C . n 
C  3 70  ALA 70  69  69  ALA ALA C . n 
C  3 71  GLN 71  70  70  GLN GLN C . n 
C  3 72  SER 72  71  71  SER SER C . n 
C  3 73  GLN 73  72  72  GLN GLN C . n 
C  3 74  THR 74  73  73  THR THR C . n 
C  3 75  ASP 75  74  74  ASP ASP C . n 
C  3 76  ARG 76  75  75  ARG ARG C . n 
C  3 77  VAL 77  76  76  VAL VAL C . n 
C  3 78  ASP 78  77  77  ASP ASP C . n 
C  3 79  LEU 79  78  78  LEU LEU C . n 
C  3 80  GLY 80  79  79  GLY GLY C . n 
C  3 81  THR 81  80  80  THR THR C . n 
C  3 82  LEU 82  81  81  LEU LEU C . n 
C  3 83  ARG 83  82  82  ARG ARG C . n 
C  3 84  GLY 84  83  83  GLY GLY C . n 
C  3 85  TYR 85  84  84  TYR TYR C . n 
C  3 86  TYR 86  85  85  TYR TYR C . n 
C  3 87  ASN 87  86  86  ASN ASN C . n 
C  3 88  GLN 88  87  87  GLN GLN C . n 
C  3 89  SER 89  88  88  SER SER C . n 
C  3 90  GLU 90  89  89  GLU GLU C . n 
C  3 91  ALA 91  90  90  ALA ALA C . n 
C  3 92  GLY 92  91  91  GLY GLY C . n 
C  3 93  SER 93  92  92  SER SER C . n 
C  3 94  HIS 94  93  93  HIS HIS C . n 
C  3 95  THR 95  94  94  THR THR C . n 
C  3 96  ILE 96  95  95  ILE ILE C . n 
C  3 97  GLN 97  96  96  GLN GLN C . n 
C  3 98  ILE 98  97  97  ILE ILE C . n 
C  3 99  MET 99  98  98  MET MET C . n 
C  3 100 TYR 100 99  99  TYR TYR C . n 
C  3 101 GLY 101 100 100 GLY GLY C . n 
C  3 102 CYS 102 101 101 CYS CYS C . n 
C  3 103 ASP 103 102 102 ASP ASP C . n 
C  3 104 VAL 104 103 103 VAL VAL C . n 
C  3 105 GLY 105 104 104 GLY GLY C . n 
C  3 106 SER 106 105 105 SER SER C . n 
C  3 107 ASP 107 106 106 ASP ASP C . n 
C  3 108 GLY 108 107 107 GLY GLY C . n 
C  3 109 ARG 109 108 108 ARG ARG C . n 
C  3 110 PHE 110 109 109 PHE PHE C . n 
C  3 111 LEU 111 110 110 LEU LEU C . n 
C  3 112 ARG 112 111 111 ARG ARG C . n 
C  3 113 GLY 113 112 112 GLY GLY C . n 
C  3 114 TYR 114 113 113 TYR TYR C . n 
C  3 115 ARG 115 114 114 ARG ARG C . n 
C  3 116 GLN 116 115 115 GLN GLN C . n 
C  3 117 ASP 117 116 116 ASP ASP C . n 
C  3 118 ALA 118 117 117 ALA ALA C . n 
C  3 119 TYR 119 118 118 TYR TYR C . n 
C  3 120 ASP 120 119 119 ASP ASP C . n 
C  3 121 GLY 121 120 120 GLY GLY C . n 
C  3 122 LYS 122 121 121 LYS LYS C . n 
C  3 123 ASP 123 122 122 ASP ASP C . n 
C  3 124 TYR 124 123 123 TYR TYR C . n 
C  3 125 ILE 125 124 124 ILE ILE C . n 
C  3 126 ALA 126 125 125 ALA ALA C . n 
C  3 127 LEU 127 126 126 LEU LEU C . n 
C  3 128 ASN 128 127 127 ASN ASN C . n 
C  3 129 GLU 129 128 128 GLU GLU C . n 
C  3 130 ASP 130 129 129 ASP ASP C . n 
C  3 131 LEU 131 130 130 LEU LEU C . n 
C  3 132 ARG 132 131 131 ARG ARG C . n 
C  3 133 SER 133 132 132 SER SER C . n 
C  3 134 TRP 134 133 133 TRP TRP C . n 
C  3 135 THR 135 134 134 THR THR C . n 
C  3 136 ALA 136 135 135 ALA ALA C . n 
C  3 137 ALA 137 136 136 ALA ALA C . n 
C  3 138 ASP 138 137 137 ASP ASP C . n 
C  3 139 MET 139 138 138 MET MET C . n 
C  3 140 ALA 140 139 139 ALA ALA C . n 
C  3 141 ALA 141 140 140 ALA ALA C . n 
C  3 142 GLN 142 141 141 GLN GLN C . n 
C  3 143 ILE 143 142 142 ILE ILE C . n 
C  3 144 THR 144 143 143 THR THR C . n 
C  3 145 LYS 145 144 144 LYS LYS C . n 
C  3 146 ARG 146 145 145 ARG ARG C . n 
C  3 147 LYS 147 146 146 LYS LYS C . n 
C  3 148 TRP 148 147 147 TRP TRP C . n 
C  3 149 GLU 149 148 148 GLU GLU C . n 
C  3 150 ALA 150 149 149 ALA ALA C . n 
C  3 151 ALA 151 150 150 ALA ALA C . n 
C  3 152 HIS 152 151 151 HIS HIS C . n 
C  3 153 GLU 153 152 152 GLU GLU C . n 
C  3 154 ALA 154 153 153 ALA ALA C . n 
C  3 155 GLU 155 154 154 GLU GLU C . n 
C  3 156 GLN 156 155 155 GLN GLN C . n 
C  3 157 LEU 157 156 156 LEU LEU C . n 
C  3 158 ARG 158 157 157 ARG ARG C . n 
C  3 159 ALA 159 158 158 ALA ALA C . n 
C  3 160 TYR 160 159 159 TYR TYR C . n 
C  3 161 LEU 161 160 160 LEU LEU C . n 
C  3 162 ASP 162 161 161 ASP ASP C . n 
C  3 163 GLY 163 162 162 GLY GLY C . n 
C  3 164 THR 164 163 163 THR THR C . n 
C  3 165 CYS 165 164 164 CYS CYS C . n 
C  3 166 VAL 166 165 165 VAL VAL C . n 
C  3 167 GLU 167 166 166 GLU GLU C . n 
C  3 168 TRP 168 167 167 TRP TRP C . n 
C  3 169 LEU 169 168 168 LEU LEU C . n 
C  3 170 ARG 170 169 169 ARG ARG C . n 
C  3 171 ARG 171 170 170 ARG ARG C . n 
C  3 172 TYR 172 171 171 TYR TYR C . n 
C  3 173 LEU 173 172 172 LEU LEU C . n 
C  3 174 GLU 174 173 173 GLU GLU C . n 
C  3 175 ASN 175 174 174 ASN ASN C . n 
C  3 176 GLY 176 175 175 GLY GLY C . n 
C  3 177 LYS 177 176 176 LYS LYS C . n 
C  3 178 GLU 178 177 177 GLU GLU C . n 
C  3 179 THR 179 178 178 THR THR C . n 
C  3 180 LEU 180 179 179 LEU LEU C . n 
C  3 181 GLN 181 180 180 GLN GLN C . n 
C  3 182 ARG 182 181 181 ARG ARG C . n 
C  3 183 THR 183 182 182 THR THR C . n 
C  3 184 ASP 184 183 183 ASP ASP C . n 
C  3 185 PRO 185 184 184 PRO PRO C . n 
C  3 186 PRO 186 185 185 PRO PRO C . n 
C  3 187 LYS 187 186 186 LYS LYS C . n 
C  3 188 THR 188 187 187 THR THR C . n 
C  3 189 HIS 189 188 188 HIS HIS C . n 
C  3 190 MET 190 189 189 MET MET C . n 
C  3 191 THR 191 190 190 THR THR C . n 
C  3 192 HIS 192 191 191 HIS HIS C . n 
C  3 193 HIS 193 192 192 HIS HIS C . n 
C  3 194 PRO 194 193 193 PRO PRO C . n 
C  3 195 ILE 195 194 194 ILE ILE C . n 
C  3 196 SER 196 195 195 SER SER C . n 
C  3 197 ASP 197 196 196 ASP ASP C . n 
C  3 198 HIS 198 197 197 HIS HIS C . n 
C  3 199 GLU 199 198 198 GLU GLU C . n 
C  3 200 ALA 200 199 199 ALA ALA C . n 
C  3 201 THR 201 200 200 THR THR C . n 
C  3 202 LEU 202 201 201 LEU LEU C . n 
C  3 203 ARG 203 202 202 ARG ARG C . n 
C  3 204 CYS 204 203 203 CYS CYS C . n 
C  3 205 TRP 205 204 204 TRP TRP C . n 
C  3 206 ALA 206 205 205 ALA ALA C . n 
C  3 207 LEU 207 206 206 LEU LEU C . n 
C  3 208 GLY 208 207 207 GLY GLY C . n 
C  3 209 PHE 209 208 208 PHE PHE C . n 
C  3 210 TYR 210 209 209 TYR TYR C . n 
C  3 211 PRO 211 210 210 PRO PRO C . n 
C  3 212 ALA 212 211 211 ALA ALA C . n 
C  3 213 GLU 213 212 212 GLU GLU C . n 
C  3 214 ILE 214 213 213 ILE ILE C . n 
C  3 215 THR 215 214 214 THR THR C . n 
C  3 216 LEU 216 215 215 LEU LEU C . n 
C  3 217 THR 217 216 216 THR THR C . n 
C  3 218 TRP 218 217 217 TRP TRP C . n 
C  3 219 GLN 219 218 218 GLN GLN C . n 
C  3 220 ARG 220 219 219 ARG ARG C . n 
C  3 221 ASP 221 220 220 ASP ASP C . n 
C  3 222 GLY 222 221 221 GLY GLY C . n 
C  3 223 GLU 223 222 222 GLU GLU C . n 
C  3 224 ASP 224 223 223 ASP ASP C . n 
C  3 225 GLN 225 224 224 GLN GLN C . n 
C  3 226 THR 226 225 225 THR THR C . n 
C  3 227 GLN 227 226 226 GLN GLN C . n 
C  3 228 ASP 228 227 227 ASP ASP C . n 
C  3 229 THR 229 228 228 THR THR C . n 
C  3 230 GLU 230 229 229 GLU GLU C . n 
C  3 231 LEU 231 230 230 LEU LEU C . n 
C  3 232 VAL 232 231 231 VAL VAL C . n 
C  3 233 GLU 233 232 232 GLU GLU C . n 
C  3 234 THR 234 233 233 THR THR C . n 
C  3 235 ARG 235 234 234 ARG ARG C . n 
C  3 236 PRO 236 235 235 PRO PRO C . n 
C  3 237 ALA 237 236 236 ALA ALA C . n 
C  3 238 GLY 238 237 237 GLY GLY C . n 
C  3 239 ASP 239 238 238 ASP ASP C . n 
C  3 240 GLY 240 239 239 GLY GLY C . n 
C  3 241 THR 241 240 240 THR THR C . n 
C  3 242 PHE 242 241 241 PHE PHE C . n 
C  3 243 GLN 243 242 242 GLN GLN C . n 
C  3 244 LYS 244 243 243 LYS LYS C . n 
C  3 245 TRP 245 244 244 TRP TRP C . n 
C  3 246 ALA 246 245 245 ALA ALA C . n 
C  3 247 ALA 247 246 246 ALA ALA C . n 
C  3 248 VAL 248 247 247 VAL VAL C . n 
C  3 249 VAL 249 248 248 VAL VAL C . n 
C  3 250 VAL 250 249 249 VAL VAL C . n 
C  3 251 PRO 251 250 250 PRO PRO C . n 
C  3 252 SER 252 251 251 SER SER C . n 
C  3 253 GLY 253 252 252 GLY GLY C . n 
C  3 254 GLU 254 253 253 GLU GLU C . n 
C  3 255 GLU 255 254 254 GLU GLU C . n 
C  3 256 GLN 256 255 255 GLN GLN C . n 
C  3 257 ARG 257 256 256 ARG ARG C . n 
C  3 258 TYR 258 257 257 TYR TYR C . n 
C  3 259 THR 259 258 258 THR THR C . n 
C  3 260 CYS 260 259 259 CYS CYS C . n 
C  3 261 HIS 261 260 260 HIS HIS C . n 
C  3 262 VAL 262 261 261 VAL VAL C . n 
C  3 263 GLN 263 262 262 GLN GLN C . n 
C  3 264 HIS 264 263 263 HIS HIS C . n 
C  3 265 GLU 265 264 264 GLU GLU C . n 
C  3 266 GLY 266 265 265 GLY GLY C . n 
C  3 267 LEU 267 266 266 LEU LEU C . n 
C  3 268 PRO 268 267 267 PRO PRO C . n 
C  3 269 LYS 269 268 268 LYS LYS C . n 
C  3 270 PRO 270 269 269 PRO PRO C . n 
C  3 271 LEU 271 270 270 LEU LEU C . n 
C  3 272 THR 272 271 271 THR THR C . n 
C  3 273 LEU 273 272 272 LEU LEU C . n 
C  3 274 ARG 274 273 273 ARG ARG C . n 
C  3 275 TRP 275 274 274 TRP TRP C . n 
C  3 276 GLU 276 275 ?   ?   ?   C . n 
C  3 277 LEU 277 276 ?   ?   ?   C . n 
C  3 278 SER 278 277 ?   ?   ?   C . n 
C  3 279 SER 279 278 ?   ?   ?   C . n 
D  4 1   MET 1   0   ?   ?   ?   D . n 
D  4 2   ILE 2   1   1   ILE ILE D . n 
D  4 3   GLN 3   2   2   GLN GLN D . n 
D  4 4   ARG 4   3   3   ARG ARG D . n 
D  4 5   THR 5   4   4   THR THR D . n 
D  4 6   PRO 6   5   5   PRO PRO D . n 
D  4 7   LYS 7   6   6   LYS LYS D . n 
D  4 8   ILE 8   7   7   ILE ILE D . n 
D  4 9   GLN 9   8   8   GLN GLN D . n 
D  4 10  VAL 10  9   9   VAL VAL D . n 
D  4 11  TYR 11  10  10  TYR TYR D . n 
D  4 12  SER 12  11  11  SER SER D . n 
D  4 13  ARG 13  12  12  ARG ARG D . n 
D  4 14  HIS 14  13  13  HIS HIS D . n 
D  4 15  PRO 15  14  14  PRO PRO D . n 
D  4 16  ALA 16  15  15  ALA ALA D . n 
D  4 17  GLU 17  16  16  GLU GLU D . n 
D  4 18  ASN 18  17  17  ASN ASN D . n 
D  4 19  GLY 19  18  18  GLY GLY D . n 
D  4 20  LYS 20  19  19  LYS LYS D . n 
D  4 21  SER 21  20  20  SER SER D . n 
D  4 22  ASN 22  21  21  ASN ASN D . n 
D  4 23  PHE 23  22  22  PHE PHE D . n 
D  4 24  LEU 24  23  23  LEU LEU D . n 
D  4 25  ASN 25  24  24  ASN ASN D . n 
D  4 26  CYS 26  25  25  CYS CYS D . n 
D  4 27  TYR 27  26  26  TYR TYR D . n 
D  4 28  VAL 28  27  27  VAL VAL D . n 
D  4 29  SER 29  28  28  SER SER D . n 
D  4 30  GLY 30  29  29  GLY GLY D . n 
D  4 31  PHE 31  30  30  PHE PHE D . n 
D  4 32  HIS 32  31  31  HIS HIS D . n 
D  4 33  PRO 33  32  32  PRO PRO D . n 
D  4 34  SER 34  33  33  SER SER D . n 
D  4 35  ASP 35  34  34  ASP ASP D . n 
D  4 36  ILE 36  35  35  ILE ILE D . n 
D  4 37  GLU 37  36  36  GLU GLU D . n 
D  4 38  VAL 38  37  37  VAL VAL D . n 
D  4 39  ASP 39  38  38  ASP ASP D . n 
D  4 40  LEU 40  39  39  LEU LEU D . n 
D  4 41  LEU 41  40  40  LEU LEU D . n 
D  4 42  LYS 42  41  41  LYS LYS D . n 
D  4 43  ASN 43  42  42  ASN ASN D . n 
D  4 44  GLY 44  43  43  GLY GLY D . n 
D  4 45  GLU 45  44  44  GLU GLU D . n 
D  4 46  ARG 46  45  45  ARG ARG D . n 
D  4 47  ILE 47  46  46  ILE ILE D . n 
D  4 48  GLU 48  47  47  GLU GLU D . n 
D  4 49  LYS 49  48  48  LYS LYS D . n 
D  4 50  VAL 50  49  49  VAL VAL D . n 
D  4 51  GLU 51  50  50  GLU GLU D . n 
D  4 52  HIS 52  51  51  HIS HIS D . n 
D  4 53  SER 53  52  52  SER SER D . n 
D  4 54  ASP 54  53  53  ASP ASP D . n 
D  4 55  LEU 55  54  54  LEU LEU D . n 
D  4 56  SER 56  55  55  SER SER D . n 
D  4 57  PHE 57  56  56  PHE PHE D . n 
D  4 58  SER 58  57  57  SER SER D . n 
D  4 59  LYS 59  58  58  LYS LYS D . n 
D  4 60  ASP 60  59  59  ASP ASP D . n 
D  4 61  TRP 61  60  60  TRP TRP D . n 
D  4 62  SER 62  61  61  SER SER D . n 
D  4 63  PHE 63  62  62  PHE PHE D . n 
D  4 64  TYR 64  63  63  TYR TYR D . n 
D  4 65  LEU 65  64  64  LEU LEU D . n 
D  4 66  LEU 66  65  65  LEU LEU D . n 
D  4 67  TYR 67  66  66  TYR TYR D . n 
D  4 68  TYR 68  67  67  TYR TYR D . n 
D  4 69  THR 69  68  68  THR THR D . n 
D  4 70  GLU 70  69  69  GLU GLU D . n 
D  4 71  PHE 71  70  70  PHE PHE D . n 
D  4 72  THR 72  71  71  THR THR D . n 
D  4 73  PRO 73  72  72  PRO PRO D . n 
D  4 74  THR 74  73  73  THR THR D . n 
D  4 75  GLU 75  74  74  GLU GLU D . n 
D  4 76  LYS 76  75  75  LYS LYS D . n 
D  4 77  ASP 77  76  76  ASP ASP D . n 
D  4 78  GLU 78  77  77  GLU GLU D . n 
D  4 79  TYR 79  78  78  TYR TYR D . n 
D  4 80  ALA 80  79  79  ALA ALA D . n 
D  4 81  CYS 81  80  80  CYS CYS D . n 
D  4 82  ARG 82  81  81  ARG ARG D . n 
D  4 83  VAL 83  82  82  VAL VAL D . n 
D  4 84  ASN 84  83  83  ASN ASN D . n 
D  4 85  HIS 85  84  84  HIS HIS D . n 
D  4 86  VAL 86  85  85  VAL VAL D . n 
D  4 87  THR 87  86  86  THR THR D . n 
D  4 88  LEU 88  87  87  LEU LEU D . n 
D  4 89  SER 89  88  88  SER SER D . n 
D  4 90  GLN 90  89  89  GLN GLN D . n 
D  4 91  PRO 91  90  90  PRO PRO D . n 
D  4 92  LYS 92  91  91  LYS LYS D . n 
D  4 93  ILE 93  92  92  ILE ILE D . n 
D  4 94  VAL 94  93  93  VAL VAL D . n 
D  4 95  LYS 95  94  94  LYS LYS D . n 
D  4 96  TRP 96  95  95  TRP TRP D . n 
D  4 97  ASP 97  96  96  ASP ASP D . n 
D  4 98  ARG 98  97  97  ARG ARG D . n 
D  4 99  ASP 99  98  98  ASP ASP D . n 
D  4 100 MET 100 99  ?   ?   ?   D . n 
E  5 1   VAL 1   1   1   VAL VAL E . n 
E  5 2   VAL 2   2   2   VAL VAL E . n 
E  5 3   VAL 3   3   3   VAL VAL E . n 
E  5 4   GLY 4   4   4   GLY GLY E . n 
E  5 5   ALA 5   5   5   ALA ALA E . n 
E  5 6   VAL 6   6   6   VAL VAL E . n 
E  5 7   GLY 7   7   7   GLY GLY E . n 
E  5 8   VAL 8   8   8   VAL VAL E . n 
E  5 9   GLY 9   9   9   GLY GLY E . n 
E  5 10  LYS 10  10  10  LYS LYS E . n 
F  1 1   MET 1   0   ?   ?   ?   F . n 
F  1 2   ALA 2   1   ?   ?   ?   F . n 
F  1 3   GLY 3   2   2   GLY GLY F . n 
F  1 4   ASP 4   3   3   ASP ASP F . n 
F  1 5   SER 5   4   4   SER SER F . n 
F  1 6   VAL 6   5   5   VAL VAL F . n 
F  1 7   THR 7   6   6   THR THR F . n 
F  1 8   GLN 8   7   7   GLN GLN F . n 
F  1 9   LYS 9   8   8   LYS LYS F . n 
F  1 10  GLU 10  9   9   GLU GLU F . n 
F  1 11  GLY 11  10  10  GLY GLY F . n 
F  1 12  LEU 12  11  11  LEU LEU F . n 
F  1 13  VAL 13  12  12  VAL VAL F . n 
F  1 14  THR 14  13  13  THR THR F . n 
F  1 15  LEU 15  14  14  LEU LEU F . n 
F  1 16  THR 16  15  15  THR THR F . n 
F  1 17  GLU 17  16  16  GLU GLU F . n 
F  1 18  GLY 18  17  17  GLY GLY F . n 
F  1 19  LEU 19  18  18  LEU LEU F . n 
F  1 20  PRO 20  19  19  PRO PRO F . n 
F  1 21  VAL 21  20  20  VAL VAL F . n 
F  1 22  MET 22  21  21  MET MET F . n 
F  1 23  LEU 23  22  22  LEU LEU F . n 
F  1 24  ASN 24  23  23  ASN ASN F . n 
F  1 25  CYS 25  24  24  CYS CYS F . n 
F  1 26  THR 26  25  25  THR THR F . n 
F  1 27  TYR 27  26  26  TYR TYR F . n 
F  1 28  GLN 28  27  27  GLN GLN F . n 
F  1 29  THR 29  28  28  THR THR F . n 
F  1 30  ILE 30  29  29  ILE ILE F . n 
F  1 31  TYR 31  30  30  TYR TYR F . n 
F  1 32  SER 32  31  31  SER SER F . n 
F  1 33  ASN 33  32  32  ASN ASN F . n 
F  1 34  ALA 34  33  33  ALA ALA F . n 
F  1 35  PHE 35  34  34  PHE PHE F . n 
F  1 36  LEU 36  35  35  LEU LEU F . n 
F  1 37  PHE 37  36  36  PHE PHE F . n 
F  1 38  TRP 38  37  37  TRP TRP F . n 
F  1 39  TYR 39  38  38  TYR TYR F . n 
F  1 40  VAL 40  39  39  VAL VAL F . n 
F  1 41  HIS 41  40  40  HIS HIS F . n 
F  1 42  TYR 42  41  41  TYR TYR F . n 
F  1 43  LEU 43  42  42  LEU LEU F . n 
F  1 44  ASN 44  43  43  ASN ASN F . n 
F  1 45  GLU 45  44  44  GLU GLU F . n 
F  1 46  SER 46  45  45  SER SER F . n 
F  1 47  PRO 47  46  46  PRO PRO F . n 
F  1 48  ARG 48  47  47  ARG ARG F . n 
F  1 49  LEU 49  48  48  LEU LEU F . n 
F  1 50  LEU 50  49  49  LEU LEU F . n 
F  1 51  LEU 51  50  50  LEU LEU F . n 
F  1 52  LYS 52  51  51  LYS LYS F . n 
F  1 53  SER 53  52  52  SER SER F . n 
F  1 54  SER 54  53  53  SER SER F . n 
F  1 55  THR 55  54  54  THR THR F . n 
F  1 56  ASP 56  55  55  ASP ASP F . n 
F  1 57  ASN 57  56  56  ASN ASN F . n 
F  1 58  LYS 58  57  57  LYS LYS F . n 
F  1 59  ARG 59  58  58  ARG ARG F . n 
F  1 60  THR 60  59  59  THR THR F . n 
F  1 61  GLU 61  60  60  GLU GLU F . n 
F  1 62  HIS 62  61  61  HIS HIS F . n 
F  1 63  GLN 63  62  62  GLN GLN F . n 
F  1 64  GLY 64  63  63  GLY GLY F . n 
F  1 65  PHE 65  64  64  PHE PHE F . n 
F  1 66  HIS 66  65  65  HIS HIS F . n 
F  1 67  ALA 67  66  66  ALA ALA F . n 
F  1 68  THR 68  67  67  THR THR F . n 
F  1 69  LEU 69  68  68  LEU LEU F . n 
F  1 70  HIS 70  69  69  HIS HIS F . n 
F  1 71  LYS 71  70  70  LYS LYS F . n 
F  1 72  SER 72  71  71  SER SER F . n 
F  1 73  SER 73  72  72  SER SER F . n 
F  1 74  SER 74  73  73  SER SER F . n 
F  1 75  SER 75  74  74  SER SER F . n 
F  1 76  PHE 76  75  75  PHE PHE F . n 
F  1 77  HIS 77  76  76  HIS HIS F . n 
F  1 78  LEU 78  77  77  LEU LEU F . n 
F  1 79  GLN 79  78  78  GLN GLN F . n 
F  1 80  LYS 80  79  79  LYS LYS F . n 
F  1 81  SER 81  80  80  SER SER F . n 
F  1 82  SER 82  81  81  SER SER F . n 
F  1 83  ALA 83  82  82  ALA ALA F . n 
F  1 84  GLN 84  83  83  GLN GLN F . n 
F  1 85  LEU 85  84  84  LEU LEU F . n 
F  1 86  SER 86  85  85  SER SER F . n 
F  1 87  ASP 87  86  86  ASP ASP F . n 
F  1 88  SER 88  87  87  SER SER F . n 
F  1 89  ALA 89  88  88  ALA ALA F . n 
F  1 90  LEU 90  89  89  LEU LEU F . n 
F  1 91  TYR 91  90  90  TYR TYR F . n 
F  1 92  TYR 92  91  91  TYR TYR F . n 
F  1 93  CYS 93  92  92  CYS CYS F . n 
F  1 94  ALA 94  93  93  ALA ALA F . n 
F  1 95  LEU 95  94  94  LEU LEU F . n 
F  1 96  SER 96  95  95  SER SER F . n 
F  1 97  GLU 97  96  96  GLU GLU F . n 
F  1 98  GLY 98  97  97  GLY GLY F . n 
F  1 99  GLY 99  98  98  GLY GLY F . n 
F  1 100 ASN 100 99  99  ASN ASN F . n 
F  1 101 TYR 101 100 100 TYR TYR F . n 
F  1 102 LYS 102 101 101 LYS LYS F . n 
F  1 103 TYR 103 102 102 TYR TYR F . n 
F  1 104 VAL 104 103 103 VAL VAL F . n 
F  1 105 PHE 105 104 104 PHE PHE F . n 
F  1 106 GLY 106 105 105 GLY GLY F . n 
F  1 107 ALA 107 106 106 ALA ALA F . n 
F  1 108 GLY 108 107 107 GLY GLY F . n 
F  1 109 THR 109 108 108 THR THR F . n 
F  1 110 ARG 110 109 109 ARG ARG F . n 
F  1 111 LEU 111 110 110 LEU LEU F . n 
F  1 112 LYS 112 111 111 LYS LYS F . n 
F  1 113 VAL 113 112 112 VAL VAL F . n 
F  1 114 ILE 114 113 113 ILE ILE F . n 
F  1 115 ALA 115 114 114 ALA ALA F . n 
F  1 116 HIS 116 115 115 HIS HIS F . n 
F  1 117 ILE 117 116 116 ILE ILE F . n 
F  1 118 GLN 118 117 117 GLN GLN F . n 
F  1 119 ASN 119 118 118 ASN ASN F . n 
F  1 120 PRO 120 119 119 PRO PRO F . n 
F  1 121 ASP 121 120 120 ASP ASP F . n 
F  1 122 PRO 122 121 121 PRO PRO F . n 
F  1 123 ALA 123 122 122 ALA ALA F . n 
F  1 124 VAL 124 123 123 VAL VAL F . n 
F  1 125 TYR 125 124 124 TYR TYR F . n 
F  1 126 GLN 126 125 125 GLN GLN F . n 
F  1 127 LEU 127 126 126 LEU LEU F . n 
F  1 128 ARG 128 127 127 ARG ARG F . n 
F  1 129 ASP 129 128 128 ASP ASP F . n 
F  1 130 SER 130 129 129 SER SER F . n 
F  1 131 LYS 131 130 130 LYS LYS F . n 
F  1 132 SER 132 131 131 SER SER F . n 
F  1 133 SER 133 132 132 SER SER F . n 
F  1 134 ASP 134 133 133 ASP ASP F . n 
F  1 135 LYS 135 134 134 LYS LYS F . n 
F  1 136 SER 136 135 135 SER SER F . n 
F  1 137 VAL 137 136 136 VAL VAL F . n 
F  1 138 CYS 138 137 137 CYS CYS F . n 
F  1 139 LEU 139 138 138 LEU LEU F . n 
F  1 140 PHE 140 139 139 PHE PHE F . n 
F  1 141 THR 141 140 140 THR THR F . n 
F  1 142 ASP 142 141 141 ASP ASP F . n 
F  1 143 PHE 143 142 142 PHE PHE F . n 
F  1 144 ASP 144 143 143 ASP ASP F . n 
F  1 145 SER 145 144 144 SER SER F . n 
F  1 146 GLN 146 145 145 GLN GLN F . n 
F  1 147 THR 147 146 146 THR THR F . n 
F  1 148 ASN 148 147 147 ASN ASN F . n 
F  1 149 VAL 149 148 148 VAL VAL F . n 
F  1 150 SER 150 149 149 SER SER F . n 
F  1 151 GLN 151 150 150 GLN GLN F . n 
F  1 152 SER 152 151 151 SER SER F . n 
F  1 153 LYS 153 152 152 LYS LYS F . n 
F  1 154 ASP 154 153 153 ASP ASP F . n 
F  1 155 SER 155 154 154 SER SER F . n 
F  1 156 ASP 156 155 155 ASP ASP F . n 
F  1 157 VAL 157 156 156 VAL VAL F . n 
F  1 158 TYR 158 157 157 TYR TYR F . n 
F  1 159 ILE 159 158 158 ILE ILE F . n 
F  1 160 THR 160 159 159 THR THR F . n 
F  1 161 ASP 161 160 160 ASP ASP F . n 
F  1 162 LYS 162 161 161 LYS LYS F . n 
F  1 163 CYS 163 162 162 CYS CYS F . n 
F  1 164 VAL 164 163 163 VAL VAL F . n 
F  1 165 LEU 165 164 164 LEU LEU F . n 
F  1 166 ASP 166 165 165 ASP ASP F . n 
F  1 167 MET 167 166 166 MET MET F . n 
F  1 168 ARG 168 167 167 ARG ARG F . n 
F  1 169 SER 169 168 168 SER SER F . n 
F  1 170 MET 170 169 169 MET MET F . n 
F  1 171 ASP 171 170 170 ASP ASP F . n 
F  1 172 PHE 172 171 171 PHE PHE F . n 
F  1 173 LYS 173 172 172 LYS LYS F . n 
F  1 174 SER 174 173 173 SER SER F . n 
F  1 175 ASN 175 174 174 ASN ASN F . n 
F  1 176 SER 176 175 175 SER SER F . n 
F  1 177 ALA 177 176 176 ALA ALA F . n 
F  1 178 VAL 178 177 177 VAL VAL F . n 
F  1 179 ALA 179 178 178 ALA ALA F . n 
F  1 180 TRP 180 179 179 TRP TRP F . n 
F  1 181 SER 181 180 180 SER SER F . n 
F  1 182 ASN 182 181 181 ASN ASN F . n 
F  1 183 LYS 183 182 182 LYS LYS F . n 
F  1 184 SER 184 183 183 SER SER F . n 
F  1 185 ASP 185 184 184 ASP ASP F . n 
F  1 186 PHE 186 185 185 PHE PHE F . n 
F  1 187 ALA 187 186 186 ALA ALA F . n 
F  1 188 CYS 188 187 187 CYS CYS F . n 
F  1 189 ALA 189 188 188 ALA ALA F . n 
F  1 190 ASN 190 189 189 ASN ASN F . n 
F  1 191 ALA 191 190 190 ALA ALA F . n 
F  1 192 PHE 192 191 191 PHE PHE F . n 
F  1 193 ASN 193 192 192 ASN ASN F . n 
F  1 194 ASN 194 193 193 ASN ASN F . n 
F  1 195 SER 195 194 194 SER SER F . n 
F  1 196 ILE 196 195 195 ILE ILE F . n 
F  1 197 ILE 197 196 196 ILE ILE F . n 
F  1 198 PRO 198 197 197 PRO PRO F . n 
F  1 199 GLU 199 198 198 GLU GLU F . n 
F  1 200 ASP 200 199 199 ASP ASP F . n 
F  1 201 THR 201 200 200 THR THR F . n 
F  1 202 PHE 202 201 201 PHE PHE F . n 
F  1 203 PHE 203 202 202 PHE PHE F . n 
F  1 204 PRO 204 203 203 PRO PRO F . n 
F  1 205 SER 205 204 ?   ?   ?   F . n 
F  1 206 PRO 206 205 ?   ?   ?   F . n 
G  2 1   MET 1   0   ?   ?   ?   G . n 
G  2 2   ALA 2   1   ?   ?   ?   G . n 
G  2 3   GLY 3   2   ?   ?   ?   G . n 
G  2 4   THR 4   3   ?   ?   ?   G . n 
G  2 5   VAL 5   4   ?   ?   ?   G . n 
G  2 6   THR 6   5   5   THR THR G . n 
G  2 7   LEU 7   6   6   LEU LEU G . n 
G  2 8   LEU 8   7   7   LEU LEU G . n 
G  2 9   GLU 9   8   8   GLU GLU G . n 
G  2 10  GLN 10  9   9   GLN GLN G . n 
G  2 11  ASN 11  10  10  ASN ASN G . n 
G  2 12  PRO 12  11  11  PRO PRO G . n 
G  2 13  ARG 13  12  12  ARG ARG G . n 
G  2 14  TRP 14  13  13  TRP TRP G . n 
G  2 15  ARG 15  14  14  ARG ARG G . n 
G  2 16  LEU 16  15  15  LEU LEU G . n 
G  2 17  VAL 17  16  16  VAL VAL G . n 
G  2 18  PRO 18  17  17  PRO PRO G . n 
G  2 19  ARG 19  18  18  ARG ARG G . n 
G  2 20  GLY 20  19  19  GLY GLY G . n 
G  2 21  GLN 21  20  20  GLN GLN G . n 
G  2 22  ALA 22  21  21  ALA ALA G . n 
G  2 23  VAL 23  22  22  VAL VAL G . n 
G  2 24  ASN 24  23  23  ASN ASN G . n 
G  2 25  LEU 25  24  24  LEU LEU G . n 
G  2 26  ARG 26  25  25  ARG ARG G . n 
G  2 27  CYS 27  26  26  CYS CYS G . n 
G  2 28  ILE 28  27  27  ILE ILE G . n 
G  2 29  LEU 29  28  28  LEU LEU G . n 
G  2 30  LYS 30  29  29  LYS LYS G . n 
G  2 31  ASN 31  30  30  ASN ASN G . n 
G  2 32  SER 32  31  31  SER SER G . n 
G  2 33  GLN 33  32  32  GLN GLN G . n 
G  2 34  TYR 34  33  33  TYR TYR G . n 
G  2 35  PRO 35  34  34  PRO PRO G . n 
G  2 36  TRP 36  35  35  TRP TRP G . n 
G  2 37  MET 37  36  36  MET MET G . n 
G  2 38  SER 38  37  37  SER SER G . n 
G  2 39  TRP 39  38  38  TRP TRP G . n 
G  2 40  TYR 40  39  39  TYR TYR G . n 
G  2 41  GLN 41  40  40  GLN GLN G . n 
G  2 42  GLN 42  41  41  GLN GLN G . n 
G  2 43  ASP 43  42  42  ASP ASP G . n 
G  2 44  LEU 44  43  43  LEU LEU G . n 
G  2 45  GLN 45  44  44  GLN GLN G . n 
G  2 46  LYS 46  45  45  LYS LYS G . n 
G  2 47  GLN 47  46  46  GLN GLN G . n 
G  2 48  LEU 48  47  47  LEU LEU G . n 
G  2 49  GLN 49  48  48  GLN GLN G . n 
G  2 50  TRP 50  49  49  TRP TRP G . n 
G  2 51  LEU 51  50  50  LEU LEU G . n 
G  2 52  PHE 52  51  51  PHE PHE G . n 
G  2 53  THR 53  52  52  THR THR G . n 
G  2 54  LEU 54  53  53  LEU LEU G . n 
G  2 55  ARG 55  54  54  ARG ARG G . n 
G  2 56  SER 56  55  55  SER SER G . n 
G  2 57  PRO 57  56  56  PRO PRO G . n 
G  2 58  GLY 58  57  57  GLY GLY G . n 
G  2 59  ASP 59  58  58  ASP ASP G . n 
G  2 60  LYS 60  59  59  LYS LYS G . n 
G  2 61  GLU 61  60  60  GLU GLU G . n 
G  2 62  VAL 62  61  61  VAL VAL G . n 
G  2 63  LYS 63  62  62  LYS LYS G . n 
G  2 64  SER 64  63  63  SER SER G . n 
G  2 65  LEU 65  64  64  LEU LEU G . n 
G  2 66  PRO 66  65  65  PRO PRO G . n 
G  2 67  GLY 67  66  66  GLY GLY G . n 
G  2 68  ALA 68  67  67  ALA ALA G . n 
G  2 69  ASP 69  68  68  ASP ASP G . n 
G  2 70  TYR 70  69  69  TYR TYR G . n 
G  2 71  LEU 71  70  70  LEU LEU G . n 
G  2 72  ALA 72  71  71  ALA ALA G . n 
G  2 73  THR 73  72  72  THR THR G . n 
G  2 74  ARG 74  73  73  ARG ARG G . n 
G  2 75  VAL 75  74  74  VAL VAL G . n 
G  2 76  THR 76  75  75  THR THR G . n 
G  2 77  ASP 77  76  76  ASP ASP G . n 
G  2 78  THR 78  77  77  THR THR G . n 
G  2 79  GLU 79  78  78  GLU GLU G . n 
G  2 80  LEU 80  79  79  LEU LEU G . n 
G  2 81  ARG 81  80  80  ARG ARG G . n 
G  2 82  LEU 82  81  81  LEU LEU G . n 
G  2 83  GLN 83  82  82  GLN GLN G . n 
G  2 84  VAL 84  83  83  VAL VAL G . n 
G  2 85  ALA 85  84  84  ALA ALA G . n 
G  2 86  ASN 86  85  85  ASN ASN G . n 
G  2 87  MET 87  86  86  MET MET G . n 
G  2 88  SER 88  87  87  SER SER G . n 
G  2 89  GLN 89  88  88  GLN GLN G . n 
G  2 90  GLY 90  89  89  GLY GLY G . n 
G  2 91  ARG 91  90  90  ARG ARG G . n 
G  2 92  THR 92  91  91  THR THR G . n 
G  2 93  LEU 93  92  92  LEU LEU G . n 
G  2 94  TYR 94  93  93  TYR TYR G . n 
G  2 95  CYS 95  94  94  CYS CYS G . n 
G  2 96  THR 96  95  95  THR THR G . n 
G  2 97  CYS 97  96  96  CYS CYS G . n 
G  2 98  SER 98  97  97  SER SER G . n 
G  2 99  ALA 99  98  98  ALA ALA G . n 
G  2 100 ARG 100 99  99  ARG ARG G . n 
G  2 101 HIS 101 100 100 HIS HIS G . n 
G  2 102 SER 102 101 101 SER SER G . n 
G  2 103 ALA 103 102 102 ALA ALA G . n 
G  2 104 GLU 104 103 103 GLU GLU G . n 
G  2 105 THR 105 104 104 THR THR G . n 
G  2 106 LEU 106 105 105 LEU LEU G . n 
G  2 107 TYR 107 106 106 TYR TYR G . n 
G  2 108 PHE 108 107 107 PHE PHE G . n 
G  2 109 GLY 109 108 108 GLY GLY G . n 
G  2 110 SER 110 109 109 SER SER G . n 
G  2 111 GLY 111 110 110 GLY GLY G . n 
G  2 112 THR 112 111 111 THR THR G . n 
G  2 113 ARG 113 112 112 ARG ARG G . n 
G  2 114 LEU 114 113 113 LEU LEU G . n 
G  2 115 THR 115 114 114 THR THR G . n 
G  2 116 VAL 116 115 115 VAL VAL G . n 
G  2 117 LEU 117 116 116 LEU LEU G . n 
G  2 118 ASP 118 117 117 ASP ASP G . n 
G  2 119 LEU 119 118 118 LEU LEU G . n 
G  2 120 ARG 120 119 119 ARG ARG G . n 
G  2 121 ASN 121 120 120 ASN ASN G . n 
G  2 122 VAL 122 121 121 VAL VAL G . n 
G  2 123 PHE 123 122 122 PHE PHE G . n 
G  2 124 PRO 124 123 123 PRO PRO G . n 
G  2 125 PRO 125 124 124 PRO PRO G . n 
G  2 126 GLU 126 125 125 GLU GLU G . n 
G  2 127 VAL 127 126 126 VAL VAL G . n 
G  2 128 ALA 128 127 127 ALA ALA G . n 
G  2 129 VAL 129 128 128 VAL VAL G . n 
G  2 130 PHE 130 129 129 PHE PHE G . n 
G  2 131 GLU 131 130 130 GLU GLU G . n 
G  2 132 PRO 132 131 131 PRO PRO G . n 
G  2 133 SER 133 132 132 SER SER G . n 
G  2 134 GLU 134 133 133 GLU GLU G . n 
G  2 135 ALA 135 134 134 ALA ALA G . n 
G  2 136 GLU 136 135 135 GLU GLU G . n 
G  2 137 ILE 137 136 136 ILE ILE G . n 
G  2 138 SER 138 137 137 SER SER G . n 
G  2 139 HIS 139 138 138 HIS HIS G . n 
G  2 140 THR 140 139 139 THR THR G . n 
G  2 141 GLN 141 140 140 GLN GLN G . n 
G  2 142 LYS 142 141 141 LYS LYS G . n 
G  2 143 ALA 143 142 142 ALA ALA G . n 
G  2 144 THR 144 143 143 THR THR G . n 
G  2 145 LEU 145 144 144 LEU LEU G . n 
G  2 146 VAL 146 145 145 VAL VAL G . n 
G  2 147 CYS 147 146 146 CYS CYS G . n 
G  2 148 LEU 148 147 147 LEU LEU G . n 
G  2 149 ALA 149 148 148 ALA ALA G . n 
G  2 150 THR 150 149 149 THR THR G . n 
G  2 151 GLY 151 150 150 GLY GLY G . n 
G  2 152 PHE 152 151 151 PHE PHE G . n 
G  2 153 TYR 153 152 152 TYR TYR G . n 
G  2 154 PRO 154 153 153 PRO PRO G . n 
G  2 155 ASP 155 154 154 ASP ASP G . n 
G  2 156 HIS 156 155 155 HIS HIS G . n 
G  2 157 VAL 157 156 156 VAL VAL G . n 
G  2 158 GLU 158 157 157 GLU GLU G . n 
G  2 159 LEU 159 158 158 LEU LEU G . n 
G  2 160 SER 160 159 159 SER SER G . n 
G  2 161 TRP 161 160 160 TRP TRP G . n 
G  2 162 TRP 162 161 161 TRP TRP G . n 
G  2 163 VAL 163 162 162 VAL VAL G . n 
G  2 164 ASN 164 163 163 ASN ASN G . n 
G  2 165 GLY 165 164 164 GLY GLY G . n 
G  2 166 LYS 166 165 165 LYS LYS G . n 
G  2 167 GLU 167 166 166 GLU GLU G . n 
G  2 168 VAL 168 167 167 VAL VAL G . n 
G  2 169 HIS 169 168 168 HIS HIS G . n 
G  2 170 SER 170 169 169 SER SER G . n 
G  2 171 GLY 171 170 170 GLY GLY G . n 
G  2 172 VAL 172 171 171 VAL VAL G . n 
G  2 173 CYS 173 172 172 CYS CYS G . n 
G  2 174 THR 174 173 173 THR THR G . n 
G  2 175 ASP 175 174 174 ASP ASP G . n 
G  2 176 PRO 176 175 175 PRO PRO G . n 
G  2 177 GLN 177 176 176 GLN GLN G . n 
G  2 178 PRO 178 177 177 PRO PRO G . n 
G  2 179 LEU 179 178 178 LEU LEU G . n 
G  2 180 LYS 180 179 179 LYS LYS G . n 
G  2 181 GLU 181 180 180 GLU GLU G . n 
G  2 182 GLN 182 181 181 GLN GLN G . n 
G  2 183 PRO 183 182 182 PRO PRO G . n 
G  2 184 ALA 184 183 183 ALA ALA G . n 
G  2 185 LEU 185 184 184 LEU LEU G . n 
G  2 186 ASN 186 185 185 ASN ASN G . n 
G  2 187 ASP 187 186 186 ASP ASP G . n 
G  2 188 SER 188 187 187 SER SER G . n 
G  2 189 ARG 189 188 188 ARG ARG G . n 
G  2 190 TYR 190 189 189 TYR TYR G . n 
G  2 191 ALA 191 190 190 ALA ALA G . n 
G  2 192 LEU 192 191 191 LEU LEU G . n 
G  2 193 SER 193 192 192 SER SER G . n 
G  2 194 SER 194 193 193 SER SER G . n 
G  2 195 ARG 195 194 194 ARG ARG G . n 
G  2 196 LEU 196 195 195 LEU LEU G . n 
G  2 197 ARG 197 196 196 ARG ARG G . n 
G  2 198 VAL 198 197 197 VAL VAL G . n 
G  2 199 SER 199 198 198 SER SER G . n 
G  2 200 ALA 200 199 199 ALA ALA G . n 
G  2 201 THR 201 200 200 THR THR G . n 
G  2 202 PHE 202 201 201 PHE PHE G . n 
G  2 203 TRP 203 202 202 TRP TRP G . n 
G  2 204 GLN 204 203 203 GLN GLN G . n 
G  2 205 ASN 205 204 204 ASN ASN G . n 
G  2 206 PRO 206 205 205 PRO PRO G . n 
G  2 207 ARG 207 206 206 ARG ARG G . n 
G  2 208 ASN 208 207 207 ASN ASN G . n 
G  2 209 HIS 209 208 208 HIS HIS G . n 
G  2 210 PHE 210 209 209 PHE PHE G . n 
G  2 211 ARG 211 210 210 ARG ARG G . n 
G  2 212 CYS 212 211 211 CYS CYS G . n 
G  2 213 GLN 213 212 212 GLN GLN G . n 
G  2 214 VAL 214 213 213 VAL VAL G . n 
G  2 215 GLN 215 214 214 GLN GLN G . n 
G  2 216 PHE 216 215 215 PHE PHE G . n 
G  2 217 TYR 217 216 216 TYR TYR G . n 
G  2 218 GLY 218 217 217 GLY GLY G . n 
G  2 219 LEU 219 218 218 LEU LEU G . n 
G  2 220 SER 220 219 219 SER SER G . n 
G  2 221 GLU 221 220 220 GLU GLU G . n 
G  2 222 ASN 222 221 221 ASN ASN G . n 
G  2 223 ASP 223 222 222 ASP ASP G . n 
G  2 224 GLU 224 223 223 GLU GLU G . n 
G  2 225 TRP 225 224 224 TRP TRP G . n 
G  2 226 THR 226 225 225 THR THR G . n 
G  2 227 GLN 227 226 226 GLN GLN G . n 
G  2 228 ASP 228 227 227 ASP ASP G . n 
G  2 229 ARG 229 228 228 ARG ARG G . n 
G  2 230 ALA 230 229 229 ALA ALA G . n 
G  2 231 LYS 231 230 230 LYS LYS G . n 
G  2 232 PRO 232 231 231 PRO PRO G . n 
G  2 233 VAL 233 232 232 VAL VAL G . n 
G  2 234 THR 234 233 233 THR THR G . n 
G  2 235 GLN 235 234 234 GLN GLN G . n 
G  2 236 ILE 236 235 235 ILE ILE G . n 
G  2 237 VAL 237 236 236 VAL VAL G . n 
G  2 238 SER 238 237 237 SER SER G . n 
G  2 239 ALA 239 238 238 ALA ALA G . n 
G  2 240 GLU 240 239 239 GLU GLU G . n 
G  2 241 ALA 241 240 240 ALA ALA G . n 
G  2 242 TRP 242 241 241 TRP TRP G . n 
G  2 243 GLY 243 242 242 GLY GLY G . n 
G  2 244 ARG 244 243 243 ARG ARG G . n 
G  2 245 ALA 245 244 244 ALA ALA G . n 
G  2 246 ASP 246 245 ?   ?   ?   G . n 
H  3 1   MET 1   0   ?   ?   ?   H . n 
H  3 2   GLY 2   1   1   GLY GLY H . n 
H  3 3   SER 3   2   2   SER SER H . n 
H  3 4   HIS 4   3   3   HIS HIS H . n 
H  3 5   SER 5   4   4   SER SER H . n 
H  3 6   MET 6   5   5   MET MET H . n 
H  3 7   ARG 7   6   6   ARG ARG H . n 
H  3 8   TYR 8   7   7   TYR TYR H . n 
H  3 9   PHE 9   8   8   PHE PHE H . n 
H  3 10  PHE 10  9   9   PHE PHE H . n 
H  3 11  THR 11  10  10  THR THR H . n 
H  3 12  SER 12  11  11  SER SER H . n 
H  3 13  VAL 13  12  12  VAL VAL H . n 
H  3 14  SER 14  13  13  SER SER H . n 
H  3 15  ARG 15  14  14  ARG ARG H . n 
H  3 16  PRO 16  15  15  PRO PRO H . n 
H  3 17  GLY 17  16  16  GLY GLY H . n 
H  3 18  ARG 18  17  17  ARG ARG H . n 
H  3 19  GLY 19  18  18  GLY GLY H . n 
H  3 20  GLU 20  19  19  GLU GLU H . n 
H  3 21  PRO 21  20  20  PRO PRO H . n 
H  3 22  ARG 22  21  21  ARG ARG H . n 
H  3 23  PHE 23  22  22  PHE PHE H . n 
H  3 24  ILE 24  23  23  ILE ILE H . n 
H  3 25  ALA 25  24  24  ALA ALA H . n 
H  3 26  VAL 26  25  25  VAL VAL H . n 
H  3 27  GLY 27  26  26  GLY GLY H . n 
H  3 28  TYR 28  27  27  TYR TYR H . n 
H  3 29  VAL 29  28  28  VAL VAL H . n 
H  3 30  ASP 30  29  29  ASP ASP H . n 
H  3 31  ASP 31  30  30  ASP ASP H . n 
H  3 32  THR 32  31  31  THR THR H . n 
H  3 33  GLN 33  32  32  GLN GLN H . n 
H  3 34  PHE 34  33  33  PHE PHE H . n 
H  3 35  VAL 35  34  34  VAL VAL H . n 
H  3 36  ARG 36  35  35  ARG ARG H . n 
H  3 37  PHE 37  36  36  PHE PHE H . n 
H  3 38  ASP 38  37  37  ASP ASP H . n 
H  3 39  SER 39  38  38  SER SER H . n 
H  3 40  ASP 40  39  39  ASP ASP H . n 
H  3 41  ALA 41  40  40  ALA ALA H . n 
H  3 42  ALA 42  41  41  ALA ALA H . n 
H  3 43  SER 43  42  42  SER SER H . n 
H  3 44  GLN 44  43  43  GLN GLN H . n 
H  3 45  ARG 45  44  44  ARG ARG H . n 
H  3 46  MET 46  45  45  MET MET H . n 
H  3 47  GLU 47  46  46  GLU GLU H . n 
H  3 48  PRO 48  47  47  PRO PRO H . n 
H  3 49  ARG 49  48  48  ARG ARG H . n 
H  3 50  ALA 50  49  49  ALA ALA H . n 
H  3 51  PRO 51  50  50  PRO PRO H . n 
H  3 52  TRP 52  51  51  TRP TRP H . n 
H  3 53  ILE 53  52  52  ILE ILE H . n 
H  3 54  GLU 54  53  53  GLU GLU H . n 
H  3 55  GLN 55  54  54  GLN GLN H . n 
H  3 56  GLU 56  55  55  GLU GLU H . n 
H  3 57  GLY 57  56  56  GLY GLY H . n 
H  3 58  PRO 58  57  57  PRO PRO H . n 
H  3 59  GLU 59  58  58  GLU GLU H . n 
H  3 60  TYR 60  59  59  TYR TYR H . n 
H  3 61  TRP 61  60  60  TRP TRP H . n 
H  3 62  ASP 62  61  61  ASP ASP H . n 
H  3 63  GLN 63  62  62  GLN GLN H . n 
H  3 64  GLU 64  63  63  GLU GLU H . n 
H  3 65  THR 65  64  64  THR THR H . n 
H  3 66  ARG 66  65  65  ARG ARG H . n 
H  3 67  ASN 67  66  66  ASN ASN H . n 
H  3 68  VAL 68  67  67  VAL VAL H . n 
H  3 69  LYS 69  68  68  LYS LYS H . n 
H  3 70  ALA 70  69  69  ALA ALA H . n 
H  3 71  GLN 71  70  70  GLN GLN H . n 
H  3 72  SER 72  71  71  SER SER H . n 
H  3 73  GLN 73  72  72  GLN GLN H . n 
H  3 74  THR 74  73  73  THR THR H . n 
H  3 75  ASP 75  74  74  ASP ASP H . n 
H  3 76  ARG 76  75  75  ARG ARG H . n 
H  3 77  VAL 77  76  76  VAL VAL H . n 
H  3 78  ASP 78  77  77  ASP ASP H . n 
H  3 79  LEU 79  78  78  LEU LEU H . n 
H  3 80  GLY 80  79  79  GLY GLY H . n 
H  3 81  THR 81  80  80  THR THR H . n 
H  3 82  LEU 82  81  81  LEU LEU H . n 
H  3 83  ARG 83  82  82  ARG ARG H . n 
H  3 84  GLY 84  83  83  GLY GLY H . n 
H  3 85  TYR 85  84  84  TYR TYR H . n 
H  3 86  TYR 86  85  85  TYR TYR H . n 
H  3 87  ASN 87  86  86  ASN ASN H . n 
H  3 88  GLN 88  87  87  GLN GLN H . n 
H  3 89  SER 89  88  88  SER SER H . n 
H  3 90  GLU 90  89  89  GLU GLU H . n 
H  3 91  ALA 91  90  90  ALA ALA H . n 
H  3 92  GLY 92  91  91  GLY GLY H . n 
H  3 93  SER 93  92  92  SER SER H . n 
H  3 94  HIS 94  93  93  HIS HIS H . n 
H  3 95  THR 95  94  94  THR THR H . n 
H  3 96  ILE 96  95  95  ILE ILE H . n 
H  3 97  GLN 97  96  96  GLN GLN H . n 
H  3 98  ILE 98  97  97  ILE ILE H . n 
H  3 99  MET 99  98  98  MET MET H . n 
H  3 100 TYR 100 99  99  TYR TYR H . n 
H  3 101 GLY 101 100 100 GLY GLY H . n 
H  3 102 CYS 102 101 101 CYS CYS H . n 
H  3 103 ASP 103 102 102 ASP ASP H . n 
H  3 104 VAL 104 103 103 VAL VAL H . n 
H  3 105 GLY 105 104 104 GLY GLY H . n 
H  3 106 SER 106 105 105 SER SER H . n 
H  3 107 ASP 107 106 106 ASP ASP H . n 
H  3 108 GLY 108 107 107 GLY GLY H . n 
H  3 109 ARG 109 108 108 ARG ARG H . n 
H  3 110 PHE 110 109 109 PHE PHE H . n 
H  3 111 LEU 111 110 110 LEU LEU H . n 
H  3 112 ARG 112 111 111 ARG ARG H . n 
H  3 113 GLY 113 112 112 GLY GLY H . n 
H  3 114 TYR 114 113 113 TYR TYR H . n 
H  3 115 ARG 115 114 114 ARG ARG H . n 
H  3 116 GLN 116 115 115 GLN GLN H . n 
H  3 117 ASP 117 116 116 ASP ASP H . n 
H  3 118 ALA 118 117 117 ALA ALA H . n 
H  3 119 TYR 119 118 118 TYR TYR H . n 
H  3 120 ASP 120 119 119 ASP ASP H . n 
H  3 121 GLY 121 120 120 GLY GLY H . n 
H  3 122 LYS 122 121 121 LYS LYS H . n 
H  3 123 ASP 123 122 122 ASP ASP H . n 
H  3 124 TYR 124 123 123 TYR TYR H . n 
H  3 125 ILE 125 124 124 ILE ILE H . n 
H  3 126 ALA 126 125 125 ALA ALA H . n 
H  3 127 LEU 127 126 126 LEU LEU H . n 
H  3 128 ASN 128 127 127 ASN ASN H . n 
H  3 129 GLU 129 128 128 GLU GLU H . n 
H  3 130 ASP 130 129 129 ASP ASP H . n 
H  3 131 LEU 131 130 130 LEU LEU H . n 
H  3 132 ARG 132 131 131 ARG ARG H . n 
H  3 133 SER 133 132 132 SER SER H . n 
H  3 134 TRP 134 133 133 TRP TRP H . n 
H  3 135 THR 135 134 134 THR THR H . n 
H  3 136 ALA 136 135 135 ALA ALA H . n 
H  3 137 ALA 137 136 136 ALA ALA H . n 
H  3 138 ASP 138 137 137 ASP ASP H . n 
H  3 139 MET 139 138 138 MET MET H . n 
H  3 140 ALA 140 139 139 ALA ALA H . n 
H  3 141 ALA 141 140 140 ALA ALA H . n 
H  3 142 GLN 142 141 141 GLN GLN H . n 
H  3 143 ILE 143 142 142 ILE ILE H . n 
H  3 144 THR 144 143 143 THR THR H . n 
H  3 145 LYS 145 144 144 LYS LYS H . n 
H  3 146 ARG 146 145 145 ARG ARG H . n 
H  3 147 LYS 147 146 146 LYS LYS H . n 
H  3 148 TRP 148 147 147 TRP TRP H . n 
H  3 149 GLU 149 148 148 GLU GLU H . n 
H  3 150 ALA 150 149 149 ALA ALA H . n 
H  3 151 ALA 151 150 150 ALA ALA H . n 
H  3 152 HIS 152 151 151 HIS HIS H . n 
H  3 153 GLU 153 152 152 GLU GLU H . n 
H  3 154 ALA 154 153 153 ALA ALA H . n 
H  3 155 GLU 155 154 154 GLU GLU H . n 
H  3 156 GLN 156 155 155 GLN GLN H . n 
H  3 157 LEU 157 156 156 LEU LEU H . n 
H  3 158 ARG 158 157 157 ARG ARG H . n 
H  3 159 ALA 159 158 158 ALA ALA H . n 
H  3 160 TYR 160 159 159 TYR TYR H . n 
H  3 161 LEU 161 160 160 LEU LEU H . n 
H  3 162 ASP 162 161 161 ASP ASP H . n 
H  3 163 GLY 163 162 162 GLY GLY H . n 
H  3 164 THR 164 163 163 THR THR H . n 
H  3 165 CYS 165 164 164 CYS CYS H . n 
H  3 166 VAL 166 165 165 VAL VAL H . n 
H  3 167 GLU 167 166 166 GLU GLU H . n 
H  3 168 TRP 168 167 167 TRP TRP H . n 
H  3 169 LEU 169 168 168 LEU LEU H . n 
H  3 170 ARG 170 169 169 ARG ARG H . n 
H  3 171 ARG 171 170 170 ARG ARG H . n 
H  3 172 TYR 172 171 171 TYR TYR H . n 
H  3 173 LEU 173 172 172 LEU LEU H . n 
H  3 174 GLU 174 173 173 GLU GLU H . n 
H  3 175 ASN 175 174 174 ASN ASN H . n 
H  3 176 GLY 176 175 175 GLY GLY H . n 
H  3 177 LYS 177 176 176 LYS LYS H . n 
H  3 178 GLU 178 177 177 GLU GLU H . n 
H  3 179 THR 179 178 178 THR THR H . n 
H  3 180 LEU 180 179 179 LEU LEU H . n 
H  3 181 GLN 181 180 180 GLN GLN H . n 
H  3 182 ARG 182 181 181 ARG ARG H . n 
H  3 183 THR 183 182 182 THR THR H . n 
H  3 184 ASP 184 183 183 ASP ASP H . n 
H  3 185 PRO 185 184 184 PRO PRO H . n 
H  3 186 PRO 186 185 185 PRO PRO H . n 
H  3 187 LYS 187 186 186 LYS LYS H . n 
H  3 188 THR 188 187 187 THR THR H . n 
H  3 189 HIS 189 188 188 HIS HIS H . n 
H  3 190 MET 190 189 189 MET MET H . n 
H  3 191 THR 191 190 190 THR THR H . n 
H  3 192 HIS 192 191 191 HIS HIS H . n 
H  3 193 HIS 193 192 192 HIS HIS H . n 
H  3 194 PRO 194 193 193 PRO PRO H . n 
H  3 195 ILE 195 194 194 ILE ILE H . n 
H  3 196 SER 196 195 195 SER SER H . n 
H  3 197 ASP 197 196 196 ASP ASP H . n 
H  3 198 HIS 198 197 197 HIS HIS H . n 
H  3 199 GLU 199 198 198 GLU GLU H . n 
H  3 200 ALA 200 199 199 ALA ALA H . n 
H  3 201 THR 201 200 200 THR THR H . n 
H  3 202 LEU 202 201 201 LEU LEU H . n 
H  3 203 ARG 203 202 202 ARG ARG H . n 
H  3 204 CYS 204 203 203 CYS CYS H . n 
H  3 205 TRP 205 204 204 TRP TRP H . n 
H  3 206 ALA 206 205 205 ALA ALA H . n 
H  3 207 LEU 207 206 206 LEU LEU H . n 
H  3 208 GLY 208 207 207 GLY GLY H . n 
H  3 209 PHE 209 208 208 PHE PHE H . n 
H  3 210 TYR 210 209 209 TYR TYR H . n 
H  3 211 PRO 211 210 210 PRO PRO H . n 
H  3 212 ALA 212 211 211 ALA ALA H . n 
H  3 213 GLU 213 212 212 GLU GLU H . n 
H  3 214 ILE 214 213 213 ILE ILE H . n 
H  3 215 THR 215 214 214 THR THR H . n 
H  3 216 LEU 216 215 215 LEU LEU H . n 
H  3 217 THR 217 216 216 THR THR H . n 
H  3 218 TRP 218 217 217 TRP TRP H . n 
H  3 219 GLN 219 218 218 GLN GLN H . n 
H  3 220 ARG 220 219 219 ARG ARG H . n 
H  3 221 ASP 221 220 220 ASP ASP H . n 
H  3 222 GLY 222 221 221 GLY GLY H . n 
H  3 223 GLU 223 222 222 GLU GLU H . n 
H  3 224 ASP 224 223 223 ASP ASP H . n 
H  3 225 GLN 225 224 224 GLN GLN H . n 
H  3 226 THR 226 225 225 THR THR H . n 
H  3 227 GLN 227 226 226 GLN GLN H . n 
H  3 228 ASP 228 227 227 ASP ASP H . n 
H  3 229 THR 229 228 228 THR THR H . n 
H  3 230 GLU 230 229 229 GLU GLU H . n 
H  3 231 LEU 231 230 230 LEU LEU H . n 
H  3 232 VAL 232 231 231 VAL VAL H . n 
H  3 233 GLU 233 232 232 GLU GLU H . n 
H  3 234 THR 234 233 233 THR THR H . n 
H  3 235 ARG 235 234 234 ARG ARG H . n 
H  3 236 PRO 236 235 235 PRO PRO H . n 
H  3 237 ALA 237 236 236 ALA ALA H . n 
H  3 238 GLY 238 237 237 GLY GLY H . n 
H  3 239 ASP 239 238 238 ASP ASP H . n 
H  3 240 GLY 240 239 239 GLY GLY H . n 
H  3 241 THR 241 240 240 THR THR H . n 
H  3 242 PHE 242 241 241 PHE PHE H . n 
H  3 243 GLN 243 242 242 GLN GLN H . n 
H  3 244 LYS 244 243 243 LYS LYS H . n 
H  3 245 TRP 245 244 244 TRP TRP H . n 
H  3 246 ALA 246 245 245 ALA ALA H . n 
H  3 247 ALA 247 246 246 ALA ALA H . n 
H  3 248 VAL 248 247 247 VAL VAL H . n 
H  3 249 VAL 249 248 248 VAL VAL H . n 
H  3 250 VAL 250 249 249 VAL VAL H . n 
H  3 251 PRO 251 250 250 PRO PRO H . n 
H  3 252 SER 252 251 251 SER SER H . n 
H  3 253 GLY 253 252 252 GLY GLY H . n 
H  3 254 GLU 254 253 253 GLU GLU H . n 
H  3 255 GLU 255 254 254 GLU GLU H . n 
H  3 256 GLN 256 255 255 GLN GLN H . n 
H  3 257 ARG 257 256 256 ARG ARG H . n 
H  3 258 TYR 258 257 257 TYR TYR H . n 
H  3 259 THR 259 258 258 THR THR H . n 
H  3 260 CYS 260 259 259 CYS CYS H . n 
H  3 261 HIS 261 260 260 HIS HIS H . n 
H  3 262 VAL 262 261 261 VAL VAL H . n 
H  3 263 GLN 263 262 262 GLN GLN H . n 
H  3 264 HIS 264 263 263 HIS HIS H . n 
H  3 265 GLU 265 264 264 GLU GLU H . n 
H  3 266 GLY 266 265 265 GLY GLY H . n 
H  3 267 LEU 267 266 266 LEU LEU H . n 
H  3 268 PRO 268 267 267 PRO PRO H . n 
H  3 269 LYS 269 268 268 LYS LYS H . n 
H  3 270 PRO 270 269 269 PRO PRO H . n 
H  3 271 LEU 271 270 270 LEU LEU H . n 
H  3 272 THR 272 271 271 THR THR H . n 
H  3 273 LEU 273 272 272 LEU LEU H . n 
H  3 274 ARG 274 273 273 ARG ARG H . n 
H  3 275 TRP 275 274 274 TRP TRP H . n 
H  3 276 GLU 276 275 275 GLU GLU H . n 
H  3 277 LEU 277 276 ?   ?   ?   H . n 
H  3 278 SER 278 277 ?   ?   ?   H . n 
H  3 279 SER 279 278 ?   ?   ?   H . n 
I  4 1   MET 1   0   ?   ?   ?   I . n 
I  4 2   ILE 2   1   1   ILE ILE I . n 
I  4 3   GLN 3   2   2   GLN GLN I . n 
I  4 4   ARG 4   3   3   ARG ARG I . n 
I  4 5   THR 5   4   4   THR THR I . n 
I  4 6   PRO 6   5   5   PRO PRO I . n 
I  4 7   LYS 7   6   6   LYS LYS I . n 
I  4 8   ILE 8   7   7   ILE ILE I . n 
I  4 9   GLN 9   8   8   GLN GLN I . n 
I  4 10  VAL 10  9   9   VAL VAL I . n 
I  4 11  TYR 11  10  10  TYR TYR I . n 
I  4 12  SER 12  11  11  SER SER I . n 
I  4 13  ARG 13  12  12  ARG ARG I . n 
I  4 14  HIS 14  13  13  HIS HIS I . n 
I  4 15  PRO 15  14  14  PRO PRO I . n 
I  4 16  ALA 16  15  15  ALA ALA I . n 
I  4 17  GLU 17  16  16  GLU GLU I . n 
I  4 18  ASN 18  17  17  ASN ASN I . n 
I  4 19  GLY 19  18  18  GLY GLY I . n 
I  4 20  LYS 20  19  19  LYS LYS I . n 
I  4 21  SER 21  20  20  SER SER I . n 
I  4 22  ASN 22  21  21  ASN ASN I . n 
I  4 23  PHE 23  22  22  PHE PHE I . n 
I  4 24  LEU 24  23  23  LEU LEU I . n 
I  4 25  ASN 25  24  24  ASN ASN I . n 
I  4 26  CYS 26  25  25  CYS CYS I . n 
I  4 27  TYR 27  26  26  TYR TYR I . n 
I  4 28  VAL 28  27  27  VAL VAL I . n 
I  4 29  SER 29  28  28  SER SER I . n 
I  4 30  GLY 30  29  29  GLY GLY I . n 
I  4 31  PHE 31  30  30  PHE PHE I . n 
I  4 32  HIS 32  31  31  HIS HIS I . n 
I  4 33  PRO 33  32  32  PRO PRO I . n 
I  4 34  SER 34  33  33  SER SER I . n 
I  4 35  ASP 35  34  34  ASP ASP I . n 
I  4 36  ILE 36  35  35  ILE ILE I . n 
I  4 37  GLU 37  36  36  GLU GLU I . n 
I  4 38  VAL 38  37  37  VAL VAL I . n 
I  4 39  ASP 39  38  38  ASP ASP I . n 
I  4 40  LEU 40  39  39  LEU LEU I . n 
I  4 41  LEU 41  40  40  LEU LEU I . n 
I  4 42  LYS 42  41  41  LYS LYS I . n 
I  4 43  ASN 43  42  42  ASN ASN I . n 
I  4 44  GLY 44  43  43  GLY GLY I . n 
I  4 45  GLU 45  44  44  GLU GLU I . n 
I  4 46  ARG 46  45  45  ARG ARG I . n 
I  4 47  ILE 47  46  46  ILE ILE I . n 
I  4 48  GLU 48  47  47  GLU GLU I . n 
I  4 49  LYS 49  48  48  LYS LYS I . n 
I  4 50  VAL 50  49  49  VAL VAL I . n 
I  4 51  GLU 51  50  50  GLU GLU I . n 
I  4 52  HIS 52  51  51  HIS HIS I . n 
I  4 53  SER 53  52  52  SER SER I . n 
I  4 54  ASP 54  53  53  ASP ASP I . n 
I  4 55  LEU 55  54  54  LEU LEU I . n 
I  4 56  SER 56  55  55  SER SER I . n 
I  4 57  PHE 57  56  56  PHE PHE I . n 
I  4 58  SER 58  57  57  SER SER I . n 
I  4 59  LYS 59  58  58  LYS LYS I . n 
I  4 60  ASP 60  59  59  ASP ASP I . n 
I  4 61  TRP 61  60  60  TRP TRP I . n 
I  4 62  SER 62  61  61  SER SER I . n 
I  4 63  PHE 63  62  62  PHE PHE I . n 
I  4 64  TYR 64  63  63  TYR TYR I . n 
I  4 65  LEU 65  64  64  LEU LEU I . n 
I  4 66  LEU 66  65  65  LEU LEU I . n 
I  4 67  TYR 67  66  66  TYR TYR I . n 
I  4 68  TYR 68  67  67  TYR TYR I . n 
I  4 69  THR 69  68  68  THR THR I . n 
I  4 70  GLU 70  69  69  GLU GLU I . n 
I  4 71  PHE 71  70  70  PHE PHE I . n 
I  4 72  THR 72  71  71  THR THR I . n 
I  4 73  PRO 73  72  72  PRO PRO I . n 
I  4 74  THR 74  73  73  THR THR I . n 
I  4 75  GLU 75  74  74  GLU GLU I . n 
I  4 76  LYS 76  75  75  LYS LYS I . n 
I  4 77  ASP 77  76  76  ASP ASP I . n 
I  4 78  GLU 78  77  77  GLU GLU I . n 
I  4 79  TYR 79  78  78  TYR TYR I . n 
I  4 80  ALA 80  79  79  ALA ALA I . n 
I  4 81  CYS 81  80  80  CYS CYS I . n 
I  4 82  ARG 82  81  81  ARG ARG I . n 
I  4 83  VAL 83  82  82  VAL VAL I . n 
I  4 84  ASN 84  83  83  ASN ASN I . n 
I  4 85  HIS 85  84  84  HIS HIS I . n 
I  4 86  VAL 86  85  85  VAL VAL I . n 
I  4 87  THR 87  86  86  THR THR I . n 
I  4 88  LEU 88  87  87  LEU LEU I . n 
I  4 89  SER 89  88  88  SER SER I . n 
I  4 90  GLN 90  89  89  GLN GLN I . n 
I  4 91  PRO 91  90  90  PRO PRO I . n 
I  4 92  LYS 92  91  91  LYS LYS I . n 
I  4 93  ILE 93  92  92  ILE ILE I . n 
I  4 94  VAL 94  93  93  VAL VAL I . n 
I  4 95  LYS 95  94  94  LYS LYS I . n 
I  4 96  TRP 96  95  95  TRP TRP I . n 
I  4 97  ASP 97  96  96  ASP ASP I . n 
I  4 98  ARG 98  97  97  ARG ARG I . n 
I  4 99  ASP 99  98  ?   ?   ?   I . n 
I  4 100 MET 100 99  ?   ?   ?   I . n 
J  5 1   VAL 1   1   1   VAL VAL J . n 
J  5 2   VAL 2   2   2   VAL VAL J . n 
J  5 3   VAL 3   3   3   VAL VAL J . n 
J  5 4   GLY 4   4   4   GLY GLY J . n 
J  5 5   ALA 5   5   5   ALA ALA J . n 
J  5 6   VAL 6   6   6   VAL VAL J . n 
J  5 7   GLY 7   7   7   GLY GLY J . n 
J  5 8   VAL 8   8   8   VAL VAL J . n 
J  5 9   GLY 9   9   9   GLY GLY J . n 
J  5 10  LYS 10  10  10  LYS LYS J . n 
K  1 1   MET 1   0   ?   ?   ?   K . n 
K  1 2   ALA 2   1   ?   ?   ?   K . n 
K  1 3   GLY 3   2   2   GLY GLY K . n 
K  1 4   ASP 4   3   3   ASP ASP K . n 
K  1 5   SER 5   4   4   SER SER K . n 
K  1 6   VAL 6   5   5   VAL VAL K . n 
K  1 7   THR 7   6   6   THR THR K . n 
K  1 8   GLN 8   7   7   GLN GLN K . n 
K  1 9   LYS 9   8   8   LYS LYS K . n 
K  1 10  GLU 10  9   9   GLU GLU K . n 
K  1 11  GLY 11  10  10  GLY GLY K . n 
K  1 12  LEU 12  11  11  LEU LEU K . n 
K  1 13  VAL 13  12  12  VAL VAL K . n 
K  1 14  THR 14  13  13  THR THR K . n 
K  1 15  LEU 15  14  14  LEU LEU K . n 
K  1 16  THR 16  15  15  THR THR K . n 
K  1 17  GLU 17  16  16  GLU GLU K . n 
K  1 18  GLY 18  17  17  GLY GLY K . n 
K  1 19  LEU 19  18  18  LEU LEU K . n 
K  1 20  PRO 20  19  19  PRO PRO K . n 
K  1 21  VAL 21  20  20  VAL VAL K . n 
K  1 22  MET 22  21  21  MET MET K . n 
K  1 23  LEU 23  22  22  LEU LEU K . n 
K  1 24  ASN 24  23  23  ASN ASN K . n 
K  1 25  CYS 25  24  24  CYS CYS K . n 
K  1 26  THR 26  25  25  THR THR K . n 
K  1 27  TYR 27  26  26  TYR TYR K . n 
K  1 28  GLN 28  27  27  GLN GLN K . n 
K  1 29  THR 29  28  28  THR THR K . n 
K  1 30  ILE 30  29  29  ILE ILE K . n 
K  1 31  TYR 31  30  30  TYR TYR K . n 
K  1 32  SER 32  31  31  SER SER K . n 
K  1 33  ASN 33  32  32  ASN ASN K . n 
K  1 34  ALA 34  33  33  ALA ALA K . n 
K  1 35  PHE 35  34  34  PHE PHE K . n 
K  1 36  LEU 36  35  35  LEU LEU K . n 
K  1 37  PHE 37  36  36  PHE PHE K . n 
K  1 38  TRP 38  37  37  TRP TRP K . n 
K  1 39  TYR 39  38  38  TYR TYR K . n 
K  1 40  VAL 40  39  39  VAL VAL K . n 
K  1 41  HIS 41  40  40  HIS HIS K . n 
K  1 42  TYR 42  41  41  TYR TYR K . n 
K  1 43  LEU 43  42  42  LEU LEU K . n 
K  1 44  ASN 44  43  43  ASN ASN K . n 
K  1 45  GLU 45  44  44  GLU GLU K . n 
K  1 46  SER 46  45  45  SER SER K . n 
K  1 47  PRO 47  46  46  PRO PRO K . n 
K  1 48  ARG 48  47  47  ARG ARG K . n 
K  1 49  LEU 49  48  48  LEU LEU K . n 
K  1 50  LEU 50  49  49  LEU LEU K . n 
K  1 51  LEU 51  50  50  LEU LEU K . n 
K  1 52  LYS 52  51  51  LYS LYS K . n 
K  1 53  SER 53  52  52  SER SER K . n 
K  1 54  SER 54  53  53  SER SER K . n 
K  1 55  THR 55  54  54  THR THR K . n 
K  1 56  ASP 56  55  55  ASP ASP K . n 
K  1 57  ASN 57  56  56  ASN ASN K . n 
K  1 58  LYS 58  57  57  LYS LYS K . n 
K  1 59  ARG 59  58  58  ARG ARG K . n 
K  1 60  THR 60  59  59  THR THR K . n 
K  1 61  GLU 61  60  60  GLU GLU K . n 
K  1 62  HIS 62  61  61  HIS HIS K . n 
K  1 63  GLN 63  62  62  GLN GLN K . n 
K  1 64  GLY 64  63  63  GLY GLY K . n 
K  1 65  PHE 65  64  64  PHE PHE K . n 
K  1 66  HIS 66  65  65  HIS HIS K . n 
K  1 67  ALA 67  66  66  ALA ALA K . n 
K  1 68  THR 68  67  67  THR THR K . n 
K  1 69  LEU 69  68  68  LEU LEU K . n 
K  1 70  HIS 70  69  69  HIS HIS K . n 
K  1 71  LYS 71  70  70  LYS LYS K . n 
K  1 72  SER 72  71  71  SER SER K . n 
K  1 73  SER 73  72  72  SER SER K . n 
K  1 74  SER 74  73  73  SER SER K . n 
K  1 75  SER 75  74  74  SER SER K . n 
K  1 76  PHE 76  75  75  PHE PHE K . n 
K  1 77  HIS 77  76  76  HIS HIS K . n 
K  1 78  LEU 78  77  77  LEU LEU K . n 
K  1 79  GLN 79  78  78  GLN GLN K . n 
K  1 80  LYS 80  79  79  LYS LYS K . n 
K  1 81  SER 81  80  80  SER SER K . n 
K  1 82  SER 82  81  81  SER SER K . n 
K  1 83  ALA 83  82  82  ALA ALA K . n 
K  1 84  GLN 84  83  83  GLN GLN K . n 
K  1 85  LEU 85  84  84  LEU LEU K . n 
K  1 86  SER 86  85  85  SER SER K . n 
K  1 87  ASP 87  86  86  ASP ASP K . n 
K  1 88  SER 88  87  87  SER SER K . n 
K  1 89  ALA 89  88  88  ALA ALA K . n 
K  1 90  LEU 90  89  89  LEU LEU K . n 
K  1 91  TYR 91  90  90  TYR TYR K . n 
K  1 92  TYR 92  91  91  TYR TYR K . n 
K  1 93  CYS 93  92  92  CYS CYS K . n 
K  1 94  ALA 94  93  93  ALA ALA K . n 
K  1 95  LEU 95  94  94  LEU LEU K . n 
K  1 96  SER 96  95  95  SER SER K . n 
K  1 97  GLU 97  96  96  GLU GLU K . n 
K  1 98  GLY 98  97  97  GLY GLY K . n 
K  1 99  GLY 99  98  98  GLY GLY K . n 
K  1 100 ASN 100 99  99  ASN ASN K . n 
K  1 101 TYR 101 100 100 TYR TYR K . n 
K  1 102 LYS 102 101 101 LYS LYS K . n 
K  1 103 TYR 103 102 102 TYR TYR K . n 
K  1 104 VAL 104 103 103 VAL VAL K . n 
K  1 105 PHE 105 104 104 PHE PHE K . n 
K  1 106 GLY 106 105 105 GLY GLY K . n 
K  1 107 ALA 107 106 106 ALA ALA K . n 
K  1 108 GLY 108 107 107 GLY GLY K . n 
K  1 109 THR 109 108 108 THR THR K . n 
K  1 110 ARG 110 109 109 ARG ARG K . n 
K  1 111 LEU 111 110 110 LEU LEU K . n 
K  1 112 LYS 112 111 111 LYS LYS K . n 
K  1 113 VAL 113 112 112 VAL VAL K . n 
K  1 114 ILE 114 113 113 ILE ILE K . n 
K  1 115 ALA 115 114 114 ALA ALA K . n 
K  1 116 HIS 116 115 115 HIS HIS K . n 
K  1 117 ILE 117 116 116 ILE ILE K . n 
K  1 118 GLN 118 117 117 GLN GLN K . n 
K  1 119 ASN 119 118 118 ASN ASN K . n 
K  1 120 PRO 120 119 119 PRO PRO K . n 
K  1 121 ASP 121 120 120 ASP ASP K . n 
K  1 122 PRO 122 121 121 PRO PRO K . n 
K  1 123 ALA 123 122 122 ALA ALA K . n 
K  1 124 VAL 124 123 123 VAL VAL K . n 
K  1 125 TYR 125 124 124 TYR TYR K . n 
K  1 126 GLN 126 125 125 GLN GLN K . n 
K  1 127 LEU 127 126 126 LEU LEU K . n 
K  1 128 ARG 128 127 127 ARG ARG K . n 
K  1 129 ASP 129 128 128 ASP ASP K . n 
K  1 130 SER 130 129 129 SER SER K . n 
K  1 131 LYS 131 130 130 LYS LYS K . n 
K  1 132 SER 132 131 131 SER SER K . n 
K  1 133 SER 133 132 132 SER SER K . n 
K  1 134 ASP 134 133 133 ASP ASP K . n 
K  1 135 LYS 135 134 134 LYS LYS K . n 
K  1 136 SER 136 135 135 SER SER K . n 
K  1 137 VAL 137 136 136 VAL VAL K . n 
K  1 138 CYS 138 137 137 CYS CYS K . n 
K  1 139 LEU 139 138 138 LEU LEU K . n 
K  1 140 PHE 140 139 139 PHE PHE K . n 
K  1 141 THR 141 140 140 THR THR K . n 
K  1 142 ASP 142 141 141 ASP ASP K . n 
K  1 143 PHE 143 142 142 PHE PHE K . n 
K  1 144 ASP 144 143 143 ASP ASP K . n 
K  1 145 SER 145 144 144 SER SER K . n 
K  1 146 GLN 146 145 145 GLN GLN K . n 
K  1 147 THR 147 146 146 THR THR K . n 
K  1 148 ASN 148 147 147 ASN ASN K . n 
K  1 149 VAL 149 148 148 VAL VAL K . n 
K  1 150 SER 150 149 149 SER SER K . n 
K  1 151 GLN 151 150 150 GLN GLN K . n 
K  1 152 SER 152 151 151 SER SER K . n 
K  1 153 LYS 153 152 152 LYS LYS K . n 
K  1 154 ASP 154 153 153 ASP ASP K . n 
K  1 155 SER 155 154 154 SER SER K . n 
K  1 156 ASP 156 155 155 ASP ASP K . n 
K  1 157 VAL 157 156 156 VAL VAL K . n 
K  1 158 TYR 158 157 157 TYR TYR K . n 
K  1 159 ILE 159 158 158 ILE ILE K . n 
K  1 160 THR 160 159 159 THR THR K . n 
K  1 161 ASP 161 160 160 ASP ASP K . n 
K  1 162 LYS 162 161 161 LYS LYS K . n 
K  1 163 CYS 163 162 162 CYS CYS K . n 
K  1 164 VAL 164 163 163 VAL VAL K . n 
K  1 165 LEU 165 164 164 LEU LEU K . n 
K  1 166 ASP 166 165 165 ASP ASP K . n 
K  1 167 MET 167 166 166 MET MET K . n 
K  1 168 ARG 168 167 167 ARG ARG K . n 
K  1 169 SER 169 168 168 SER SER K . n 
K  1 170 MET 170 169 169 MET MET K . n 
K  1 171 ASP 171 170 170 ASP ASP K . n 
K  1 172 PHE 172 171 171 PHE PHE K . n 
K  1 173 LYS 173 172 172 LYS LYS K . n 
K  1 174 SER 174 173 173 SER SER K . n 
K  1 175 ASN 175 174 174 ASN ASN K . n 
K  1 176 SER 176 175 175 SER SER K . n 
K  1 177 ALA 177 176 176 ALA ALA K . n 
K  1 178 VAL 178 177 177 VAL VAL K . n 
K  1 179 ALA 179 178 178 ALA ALA K . n 
K  1 180 TRP 180 179 179 TRP TRP K . n 
K  1 181 SER 181 180 180 SER SER K . n 
K  1 182 ASN 182 181 181 ASN ASN K . n 
K  1 183 LYS 183 182 182 LYS LYS K . n 
K  1 184 SER 184 183 183 SER SER K . n 
K  1 185 ASP 185 184 184 ASP ASP K . n 
K  1 186 PHE 186 185 185 PHE PHE K . n 
K  1 187 ALA 187 186 186 ALA ALA K . n 
K  1 188 CYS 188 187 187 CYS CYS K . n 
K  1 189 ALA 189 188 188 ALA ALA K . n 
K  1 190 ASN 190 189 189 ASN ASN K . n 
K  1 191 ALA 191 190 190 ALA ALA K . n 
K  1 192 PHE 192 191 191 PHE PHE K . n 
K  1 193 ASN 193 192 192 ASN ASN K . n 
K  1 194 ASN 194 193 193 ASN ASN K . n 
K  1 195 SER 195 194 194 SER SER K . n 
K  1 196 ILE 196 195 195 ILE ILE K . n 
K  1 197 ILE 197 196 196 ILE ILE K . n 
K  1 198 PRO 198 197 197 PRO PRO K . n 
K  1 199 GLU 199 198 198 GLU GLU K . n 
K  1 200 ASP 200 199 199 ASP ASP K . n 
K  1 201 THR 201 200 200 THR THR K . n 
K  1 202 PHE 202 201 201 PHE PHE K . n 
K  1 203 PHE 203 202 202 PHE PHE K . n 
K  1 204 PRO 204 203 203 PRO PRO K . n 
K  1 205 SER 205 204 204 SER SER K . n 
K  1 206 PRO 206 205 ?   ?   ?   K . n 
L  2 1   MET 1   0   ?   ?   ?   L . n 
L  2 2   ALA 2   1   ?   ?   ?   L . n 
L  2 3   GLY 3   2   ?   ?   ?   L . n 
L  2 4   THR 4   3   ?   ?   ?   L . n 
L  2 5   VAL 5   4   ?   ?   ?   L . n 
L  2 6   THR 6   5   5   THR THR L . n 
L  2 7   LEU 7   6   6   LEU LEU L . n 
L  2 8   LEU 8   7   7   LEU LEU L . n 
L  2 9   GLU 9   8   8   GLU GLU L . n 
L  2 10  GLN 10  9   9   GLN GLN L . n 
L  2 11  ASN 11  10  10  ASN ASN L . n 
L  2 12  PRO 12  11  11  PRO PRO L . n 
L  2 13  ARG 13  12  12  ARG ARG L . n 
L  2 14  TRP 14  13  13  TRP TRP L . n 
L  2 15  ARG 15  14  14  ARG ARG L . n 
L  2 16  LEU 16  15  15  LEU LEU L . n 
L  2 17  VAL 17  16  16  VAL VAL L . n 
L  2 18  PRO 18  17  17  PRO PRO L . n 
L  2 19  ARG 19  18  18  ARG ARG L . n 
L  2 20  GLY 20  19  19  GLY GLY L . n 
L  2 21  GLN 21  20  20  GLN GLN L . n 
L  2 22  ALA 22  21  21  ALA ALA L . n 
L  2 23  VAL 23  22  22  VAL VAL L . n 
L  2 24  ASN 24  23  23  ASN ASN L . n 
L  2 25  LEU 25  24  24  LEU LEU L . n 
L  2 26  ARG 26  25  25  ARG ARG L . n 
L  2 27  CYS 27  26  26  CYS CYS L . n 
L  2 28  ILE 28  27  27  ILE ILE L . n 
L  2 29  LEU 29  28  28  LEU LEU L . n 
L  2 30  LYS 30  29  29  LYS LYS L . n 
L  2 31  ASN 31  30  30  ASN ASN L . n 
L  2 32  SER 32  31  31  SER SER L . n 
L  2 33  GLN 33  32  32  GLN GLN L . n 
L  2 34  TYR 34  33  33  TYR TYR L . n 
L  2 35  PRO 35  34  34  PRO PRO L . n 
L  2 36  TRP 36  35  35  TRP TRP L . n 
L  2 37  MET 37  36  36  MET MET L . n 
L  2 38  SER 38  37  37  SER SER L . n 
L  2 39  TRP 39  38  38  TRP TRP L . n 
L  2 40  TYR 40  39  39  TYR TYR L . n 
L  2 41  GLN 41  40  40  GLN GLN L . n 
L  2 42  GLN 42  41  41  GLN GLN L . n 
L  2 43  ASP 43  42  42  ASP ASP L . n 
L  2 44  LEU 44  43  43  LEU LEU L . n 
L  2 45  GLN 45  44  44  GLN GLN L . n 
L  2 46  LYS 46  45  45  LYS LYS L . n 
L  2 47  GLN 47  46  46  GLN GLN L . n 
L  2 48  LEU 48  47  47  LEU LEU L . n 
L  2 49  GLN 49  48  48  GLN GLN L . n 
L  2 50  TRP 50  49  49  TRP TRP L . n 
L  2 51  LEU 51  50  50  LEU LEU L . n 
L  2 52  PHE 52  51  51  PHE PHE L . n 
L  2 53  THR 53  52  52  THR THR L . n 
L  2 54  LEU 54  53  53  LEU LEU L . n 
L  2 55  ARG 55  54  54  ARG ARG L . n 
L  2 56  SER 56  55  55  SER SER L . n 
L  2 57  PRO 57  56  56  PRO PRO L . n 
L  2 58  GLY 58  57  57  GLY GLY L . n 
L  2 59  ASP 59  58  58  ASP ASP L . n 
L  2 60  LYS 60  59  59  LYS LYS L . n 
L  2 61  GLU 61  60  60  GLU GLU L . n 
L  2 62  VAL 62  61  61  VAL VAL L . n 
L  2 63  LYS 63  62  62  LYS LYS L . n 
L  2 64  SER 64  63  63  SER SER L . n 
L  2 65  LEU 65  64  64  LEU LEU L . n 
L  2 66  PRO 66  65  65  PRO PRO L . n 
L  2 67  GLY 67  66  66  GLY GLY L . n 
L  2 68  ALA 68  67  67  ALA ALA L . n 
L  2 69  ASP 69  68  68  ASP ASP L . n 
L  2 70  TYR 70  69  69  TYR TYR L . n 
L  2 71  LEU 71  70  70  LEU LEU L . n 
L  2 72  ALA 72  71  71  ALA ALA L . n 
L  2 73  THR 73  72  72  THR THR L . n 
L  2 74  ARG 74  73  73  ARG ARG L . n 
L  2 75  VAL 75  74  74  VAL VAL L . n 
L  2 76  THR 76  75  75  THR THR L . n 
L  2 77  ASP 77  76  76  ASP ASP L . n 
L  2 78  THR 78  77  77  THR THR L . n 
L  2 79  GLU 79  78  78  GLU GLU L . n 
L  2 80  LEU 80  79  79  LEU LEU L . n 
L  2 81  ARG 81  80  80  ARG ARG L . n 
L  2 82  LEU 82  81  81  LEU LEU L . n 
L  2 83  GLN 83  82  82  GLN GLN L . n 
L  2 84  VAL 84  83  83  VAL VAL L . n 
L  2 85  ALA 85  84  84  ALA ALA L . n 
L  2 86  ASN 86  85  85  ASN ASN L . n 
L  2 87  MET 87  86  86  MET MET L . n 
L  2 88  SER 88  87  87  SER SER L . n 
L  2 89  GLN 89  88  88  GLN GLN L . n 
L  2 90  GLY 90  89  89  GLY GLY L . n 
L  2 91  ARG 91  90  90  ARG ARG L . n 
L  2 92  THR 92  91  91  THR THR L . n 
L  2 93  LEU 93  92  92  LEU LEU L . n 
L  2 94  TYR 94  93  93  TYR TYR L . n 
L  2 95  CYS 95  94  94  CYS CYS L . n 
L  2 96  THR 96  95  95  THR THR L . n 
L  2 97  CYS 97  96  96  CYS CYS L . n 
L  2 98  SER 98  97  97  SER SER L . n 
L  2 99  ALA 99  98  98  ALA ALA L . n 
L  2 100 ARG 100 99  99  ARG ARG L . n 
L  2 101 HIS 101 100 100 HIS HIS L . n 
L  2 102 SER 102 101 101 SER SER L . n 
L  2 103 ALA 103 102 102 ALA ALA L . n 
L  2 104 GLU 104 103 103 GLU GLU L . n 
L  2 105 THR 105 104 104 THR THR L . n 
L  2 106 LEU 106 105 105 LEU LEU L . n 
L  2 107 TYR 107 106 106 TYR TYR L . n 
L  2 108 PHE 108 107 107 PHE PHE L . n 
L  2 109 GLY 109 108 108 GLY GLY L . n 
L  2 110 SER 110 109 109 SER SER L . n 
L  2 111 GLY 111 110 110 GLY GLY L . n 
L  2 112 THR 112 111 111 THR THR L . n 
L  2 113 ARG 113 112 112 ARG ARG L . n 
L  2 114 LEU 114 113 113 LEU LEU L . n 
L  2 115 THR 115 114 114 THR THR L . n 
L  2 116 VAL 116 115 115 VAL VAL L . n 
L  2 117 LEU 117 116 116 LEU LEU L . n 
L  2 118 ASP 118 117 117 ASP ASP L . n 
L  2 119 LEU 119 118 118 LEU LEU L . n 
L  2 120 ARG 120 119 119 ARG ARG L . n 
L  2 121 ASN 121 120 120 ASN ASN L . n 
L  2 122 VAL 122 121 121 VAL VAL L . n 
L  2 123 PHE 123 122 122 PHE PHE L . n 
L  2 124 PRO 124 123 123 PRO PRO L . n 
L  2 125 PRO 125 124 124 PRO PRO L . n 
L  2 126 GLU 126 125 125 GLU GLU L . n 
L  2 127 VAL 127 126 126 VAL VAL L . n 
L  2 128 ALA 128 127 127 ALA ALA L . n 
L  2 129 VAL 129 128 128 VAL VAL L . n 
L  2 130 PHE 130 129 129 PHE PHE L . n 
L  2 131 GLU 131 130 130 GLU GLU L . n 
L  2 132 PRO 132 131 131 PRO PRO L . n 
L  2 133 SER 133 132 132 SER SER L . n 
L  2 134 GLU 134 133 133 GLU GLU L . n 
L  2 135 ALA 135 134 134 ALA ALA L . n 
L  2 136 GLU 136 135 135 GLU GLU L . n 
L  2 137 ILE 137 136 136 ILE ILE L . n 
L  2 138 SER 138 137 137 SER SER L . n 
L  2 139 HIS 139 138 138 HIS HIS L . n 
L  2 140 THR 140 139 139 THR THR L . n 
L  2 141 GLN 141 140 140 GLN GLN L . n 
L  2 142 LYS 142 141 141 LYS LYS L . n 
L  2 143 ALA 143 142 142 ALA ALA L . n 
L  2 144 THR 144 143 143 THR THR L . n 
L  2 145 LEU 145 144 144 LEU LEU L . n 
L  2 146 VAL 146 145 145 VAL VAL L . n 
L  2 147 CYS 147 146 146 CYS CYS L . n 
L  2 148 LEU 148 147 147 LEU LEU L . n 
L  2 149 ALA 149 148 148 ALA ALA L . n 
L  2 150 THR 150 149 149 THR THR L . n 
L  2 151 GLY 151 150 150 GLY GLY L . n 
L  2 152 PHE 152 151 151 PHE PHE L . n 
L  2 153 TYR 153 152 152 TYR TYR L . n 
L  2 154 PRO 154 153 153 PRO PRO L . n 
L  2 155 ASP 155 154 154 ASP ASP L . n 
L  2 156 HIS 156 155 155 HIS HIS L . n 
L  2 157 VAL 157 156 156 VAL VAL L . n 
L  2 158 GLU 158 157 157 GLU GLU L . n 
L  2 159 LEU 159 158 158 LEU LEU L . n 
L  2 160 SER 160 159 159 SER SER L . n 
L  2 161 TRP 161 160 160 TRP TRP L . n 
L  2 162 TRP 162 161 161 TRP TRP L . n 
L  2 163 VAL 163 162 162 VAL VAL L . n 
L  2 164 ASN 164 163 163 ASN ASN L . n 
L  2 165 GLY 165 164 164 GLY GLY L . n 
L  2 166 LYS 166 165 165 LYS LYS L . n 
L  2 167 GLU 167 166 166 GLU GLU L . n 
L  2 168 VAL 168 167 167 VAL VAL L . n 
L  2 169 HIS 169 168 168 HIS HIS L . n 
L  2 170 SER 170 169 169 SER SER L . n 
L  2 171 GLY 171 170 170 GLY GLY L . n 
L  2 172 VAL 172 171 171 VAL VAL L . n 
L  2 173 CYS 173 172 172 CYS CYS L . n 
L  2 174 THR 174 173 173 THR THR L . n 
L  2 175 ASP 175 174 174 ASP ASP L . n 
L  2 176 PRO 176 175 175 PRO PRO L . n 
L  2 177 GLN 177 176 176 GLN GLN L . n 
L  2 178 PRO 178 177 177 PRO PRO L . n 
L  2 179 LEU 179 178 178 LEU LEU L . n 
L  2 180 LYS 180 179 179 LYS LYS L . n 
L  2 181 GLU 181 180 180 GLU GLU L . n 
L  2 182 GLN 182 181 181 GLN GLN L . n 
L  2 183 PRO 183 182 182 PRO PRO L . n 
L  2 184 ALA 184 183 183 ALA ALA L . n 
L  2 185 LEU 185 184 184 LEU LEU L . n 
L  2 186 ASN 186 185 185 ASN ASN L . n 
L  2 187 ASP 187 186 186 ASP ASP L . n 
L  2 188 SER 188 187 187 SER SER L . n 
L  2 189 ARG 189 188 188 ARG ARG L . n 
L  2 190 TYR 190 189 189 TYR TYR L . n 
L  2 191 ALA 191 190 190 ALA ALA L . n 
L  2 192 LEU 192 191 191 LEU LEU L . n 
L  2 193 SER 193 192 192 SER SER L . n 
L  2 194 SER 194 193 193 SER SER L . n 
L  2 195 ARG 195 194 194 ARG ARG L . n 
L  2 196 LEU 196 195 195 LEU LEU L . n 
L  2 197 ARG 197 196 196 ARG ARG L . n 
L  2 198 VAL 198 197 197 VAL VAL L . n 
L  2 199 SER 199 198 198 SER SER L . n 
L  2 200 ALA 200 199 199 ALA ALA L . n 
L  2 201 THR 201 200 200 THR THR L . n 
L  2 202 PHE 202 201 201 PHE PHE L . n 
L  2 203 TRP 203 202 202 TRP TRP L . n 
L  2 204 GLN 204 203 203 GLN GLN L . n 
L  2 205 ASN 205 204 204 ASN ASN L . n 
L  2 206 PRO 206 205 205 PRO PRO L . n 
L  2 207 ARG 207 206 206 ARG ARG L . n 
L  2 208 ASN 208 207 207 ASN ASN L . n 
L  2 209 HIS 209 208 208 HIS HIS L . n 
L  2 210 PHE 210 209 209 PHE PHE L . n 
L  2 211 ARG 211 210 210 ARG ARG L . n 
L  2 212 CYS 212 211 211 CYS CYS L . n 
L  2 213 GLN 213 212 212 GLN GLN L . n 
L  2 214 VAL 214 213 213 VAL VAL L . n 
L  2 215 GLN 215 214 214 GLN GLN L . n 
L  2 216 PHE 216 215 215 PHE PHE L . n 
L  2 217 TYR 217 216 216 TYR TYR L . n 
L  2 218 GLY 218 217 217 GLY GLY L . n 
L  2 219 LEU 219 218 218 LEU LEU L . n 
L  2 220 SER 220 219 219 SER SER L . n 
L  2 221 GLU 221 220 220 GLU GLU L . n 
L  2 222 ASN 222 221 221 ASN ASN L . n 
L  2 223 ASP 223 222 222 ASP ASP L . n 
L  2 224 GLU 224 223 223 GLU GLU L . n 
L  2 225 TRP 225 224 224 TRP TRP L . n 
L  2 226 THR 226 225 225 THR THR L . n 
L  2 227 GLN 227 226 226 GLN GLN L . n 
L  2 228 ASP 228 227 227 ASP ASP L . n 
L  2 229 ARG 229 228 228 ARG ARG L . n 
L  2 230 ALA 230 229 229 ALA ALA L . n 
L  2 231 LYS 231 230 230 LYS LYS L . n 
L  2 232 PRO 232 231 231 PRO PRO L . n 
L  2 233 VAL 233 232 232 VAL VAL L . n 
L  2 234 THR 234 233 233 THR THR L . n 
L  2 235 GLN 235 234 234 GLN GLN L . n 
L  2 236 ILE 236 235 235 ILE ILE L . n 
L  2 237 VAL 237 236 236 VAL VAL L . n 
L  2 238 SER 238 237 237 SER SER L . n 
L  2 239 ALA 239 238 238 ALA ALA L . n 
L  2 240 GLU 240 239 239 GLU GLU L . n 
L  2 241 ALA 241 240 240 ALA ALA L . n 
L  2 242 TRP 242 241 241 TRP TRP L . n 
L  2 243 GLY 243 242 242 GLY GLY L . n 
L  2 244 ARG 244 243 243 ARG ARG L . n 
L  2 245 ALA 245 244 244 ALA ALA L . n 
L  2 246 ASP 246 245 ?   ?   ?   L . n 
M  3 1   MET 1   0   ?   ?   ?   M . n 
M  3 2   GLY 2   1   1   GLY GLY M . n 
M  3 3   SER 3   2   2   SER SER M . n 
M  3 4   HIS 4   3   3   HIS HIS M . n 
M  3 5   SER 5   4   4   SER SER M . n 
M  3 6   MET 6   5   5   MET MET M . n 
M  3 7   ARG 7   6   6   ARG ARG M . n 
M  3 8   TYR 8   7   7   TYR TYR M . n 
M  3 9   PHE 9   8   8   PHE PHE M . n 
M  3 10  PHE 10  9   9   PHE PHE M . n 
M  3 11  THR 11  10  10  THR THR M . n 
M  3 12  SER 12  11  11  SER SER M . n 
M  3 13  VAL 13  12  12  VAL VAL M . n 
M  3 14  SER 14  13  13  SER SER M . n 
M  3 15  ARG 15  14  14  ARG ARG M . n 
M  3 16  PRO 16  15  15  PRO PRO M . n 
M  3 17  GLY 17  16  16  GLY GLY M . n 
M  3 18  ARG 18  17  17  ARG ARG M . n 
M  3 19  GLY 19  18  18  GLY GLY M . n 
M  3 20  GLU 20  19  19  GLU GLU M . n 
M  3 21  PRO 21  20  20  PRO PRO M . n 
M  3 22  ARG 22  21  21  ARG ARG M . n 
M  3 23  PHE 23  22  22  PHE PHE M . n 
M  3 24  ILE 24  23  23  ILE ILE M . n 
M  3 25  ALA 25  24  24  ALA ALA M . n 
M  3 26  VAL 26  25  25  VAL VAL M . n 
M  3 27  GLY 27  26  26  GLY GLY M . n 
M  3 28  TYR 28  27  27  TYR TYR M . n 
M  3 29  VAL 29  28  28  VAL VAL M . n 
M  3 30  ASP 30  29  29  ASP ASP M . n 
M  3 31  ASP 31  30  30  ASP ASP M . n 
M  3 32  THR 32  31  31  THR THR M . n 
M  3 33  GLN 33  32  32  GLN GLN M . n 
M  3 34  PHE 34  33  33  PHE PHE M . n 
M  3 35  VAL 35  34  34  VAL VAL M . n 
M  3 36  ARG 36  35  35  ARG ARG M . n 
M  3 37  PHE 37  36  36  PHE PHE M . n 
M  3 38  ASP 38  37  37  ASP ASP M . n 
M  3 39  SER 39  38  38  SER SER M . n 
M  3 40  ASP 40  39  39  ASP ASP M . n 
M  3 41  ALA 41  40  40  ALA ALA M . n 
M  3 42  ALA 42  41  41  ALA ALA M . n 
M  3 43  SER 43  42  42  SER SER M . n 
M  3 44  GLN 44  43  43  GLN GLN M . n 
M  3 45  ARG 45  44  44  ARG ARG M . n 
M  3 46  MET 46  45  45  MET MET M . n 
M  3 47  GLU 47  46  46  GLU GLU M . n 
M  3 48  PRO 48  47  47  PRO PRO M . n 
M  3 49  ARG 49  48  48  ARG ARG M . n 
M  3 50  ALA 50  49  49  ALA ALA M . n 
M  3 51  PRO 51  50  50  PRO PRO M . n 
M  3 52  TRP 52  51  51  TRP TRP M . n 
M  3 53  ILE 53  52  52  ILE ILE M . n 
M  3 54  GLU 54  53  53  GLU GLU M . n 
M  3 55  GLN 55  54  54  GLN GLN M . n 
M  3 56  GLU 56  55  55  GLU GLU M . n 
M  3 57  GLY 57  56  56  GLY GLY M . n 
M  3 58  PRO 58  57  57  PRO PRO M . n 
M  3 59  GLU 59  58  58  GLU GLU M . n 
M  3 60  TYR 60  59  59  TYR TYR M . n 
M  3 61  TRP 61  60  60  TRP TRP M . n 
M  3 62  ASP 62  61  61  ASP ASP M . n 
M  3 63  GLN 63  62  62  GLN GLN M . n 
M  3 64  GLU 64  63  63  GLU GLU M . n 
M  3 65  THR 65  64  64  THR THR M . n 
M  3 66  ARG 66  65  65  ARG ARG M . n 
M  3 67  ASN 67  66  66  ASN ASN M . n 
M  3 68  VAL 68  67  67  VAL VAL M . n 
M  3 69  LYS 69  68  68  LYS LYS M . n 
M  3 70  ALA 70  69  69  ALA ALA M . n 
M  3 71  GLN 71  70  70  GLN GLN M . n 
M  3 72  SER 72  71  71  SER SER M . n 
M  3 73  GLN 73  72  72  GLN GLN M . n 
M  3 74  THR 74  73  73  THR THR M . n 
M  3 75  ASP 75  74  74  ASP ASP M . n 
M  3 76  ARG 76  75  75  ARG ARG M . n 
M  3 77  VAL 77  76  76  VAL VAL M . n 
M  3 78  ASP 78  77  77  ASP ASP M . n 
M  3 79  LEU 79  78  78  LEU LEU M . n 
M  3 80  GLY 80  79  79  GLY GLY M . n 
M  3 81  THR 81  80  80  THR THR M . n 
M  3 82  LEU 82  81  81  LEU LEU M . n 
M  3 83  ARG 83  82  82  ARG ARG M . n 
M  3 84  GLY 84  83  83  GLY GLY M . n 
M  3 85  TYR 85  84  84  TYR TYR M . n 
M  3 86  TYR 86  85  85  TYR TYR M . n 
M  3 87  ASN 87  86  86  ASN ASN M . n 
M  3 88  GLN 88  87  87  GLN GLN M . n 
M  3 89  SER 89  88  88  SER SER M . n 
M  3 90  GLU 90  89  89  GLU GLU M . n 
M  3 91  ALA 91  90  90  ALA ALA M . n 
M  3 92  GLY 92  91  91  GLY GLY M . n 
M  3 93  SER 93  92  92  SER SER M . n 
M  3 94  HIS 94  93  93  HIS HIS M . n 
M  3 95  THR 95  94  94  THR THR M . n 
M  3 96  ILE 96  95  95  ILE ILE M . n 
M  3 97  GLN 97  96  96  GLN GLN M . n 
M  3 98  ILE 98  97  97  ILE ILE M . n 
M  3 99  MET 99  98  98  MET MET M . n 
M  3 100 TYR 100 99  99  TYR TYR M . n 
M  3 101 GLY 101 100 100 GLY GLY M . n 
M  3 102 CYS 102 101 101 CYS CYS M . n 
M  3 103 ASP 103 102 102 ASP ASP M . n 
M  3 104 VAL 104 103 103 VAL VAL M . n 
M  3 105 GLY 105 104 104 GLY GLY M . n 
M  3 106 SER 106 105 105 SER SER M . n 
M  3 107 ASP 107 106 106 ASP ASP M . n 
M  3 108 GLY 108 107 107 GLY GLY M . n 
M  3 109 ARG 109 108 108 ARG ARG M . n 
M  3 110 PHE 110 109 109 PHE PHE M . n 
M  3 111 LEU 111 110 110 LEU LEU M . n 
M  3 112 ARG 112 111 111 ARG ARG M . n 
M  3 113 GLY 113 112 112 GLY GLY M . n 
M  3 114 TYR 114 113 113 TYR TYR M . n 
M  3 115 ARG 115 114 114 ARG ARG M . n 
M  3 116 GLN 116 115 115 GLN GLN M . n 
M  3 117 ASP 117 116 116 ASP ASP M . n 
M  3 118 ALA 118 117 117 ALA ALA M . n 
M  3 119 TYR 119 118 118 TYR TYR M . n 
M  3 120 ASP 120 119 119 ASP ASP M . n 
M  3 121 GLY 121 120 120 GLY GLY M . n 
M  3 122 LYS 122 121 121 LYS LYS M . n 
M  3 123 ASP 123 122 122 ASP ASP M . n 
M  3 124 TYR 124 123 123 TYR TYR M . n 
M  3 125 ILE 125 124 124 ILE ILE M . n 
M  3 126 ALA 126 125 125 ALA ALA M . n 
M  3 127 LEU 127 126 126 LEU LEU M . n 
M  3 128 ASN 128 127 127 ASN ASN M . n 
M  3 129 GLU 129 128 128 GLU GLU M . n 
M  3 130 ASP 130 129 129 ASP ASP M . n 
M  3 131 LEU 131 130 130 LEU LEU M . n 
M  3 132 ARG 132 131 131 ARG ARG M . n 
M  3 133 SER 133 132 132 SER SER M . n 
M  3 134 TRP 134 133 133 TRP TRP M . n 
M  3 135 THR 135 134 134 THR THR M . n 
M  3 136 ALA 136 135 135 ALA ALA M . n 
M  3 137 ALA 137 136 136 ALA ALA M . n 
M  3 138 ASP 138 137 137 ASP ASP M . n 
M  3 139 MET 139 138 138 MET MET M . n 
M  3 140 ALA 140 139 139 ALA ALA M . n 
M  3 141 ALA 141 140 140 ALA ALA M . n 
M  3 142 GLN 142 141 141 GLN GLN M . n 
M  3 143 ILE 143 142 142 ILE ILE M . n 
M  3 144 THR 144 143 143 THR THR M . n 
M  3 145 LYS 145 144 144 LYS LYS M . n 
M  3 146 ARG 146 145 145 ARG ARG M . n 
M  3 147 LYS 147 146 146 LYS LYS M . n 
M  3 148 TRP 148 147 147 TRP TRP M . n 
M  3 149 GLU 149 148 148 GLU GLU M . n 
M  3 150 ALA 150 149 149 ALA ALA M . n 
M  3 151 ALA 151 150 150 ALA ALA M . n 
M  3 152 HIS 152 151 151 HIS HIS M . n 
M  3 153 GLU 153 152 152 GLU GLU M . n 
M  3 154 ALA 154 153 153 ALA ALA M . n 
M  3 155 GLU 155 154 154 GLU GLU M . n 
M  3 156 GLN 156 155 155 GLN GLN M . n 
M  3 157 LEU 157 156 156 LEU LEU M . n 
M  3 158 ARG 158 157 157 ARG ARG M . n 
M  3 159 ALA 159 158 158 ALA ALA M . n 
M  3 160 TYR 160 159 159 TYR TYR M . n 
M  3 161 LEU 161 160 160 LEU LEU M . n 
M  3 162 ASP 162 161 161 ASP ASP M . n 
M  3 163 GLY 163 162 162 GLY GLY M . n 
M  3 164 THR 164 163 163 THR THR M . n 
M  3 165 CYS 165 164 164 CYS CYS M . n 
M  3 166 VAL 166 165 165 VAL VAL M . n 
M  3 167 GLU 167 166 166 GLU GLU M . n 
M  3 168 TRP 168 167 167 TRP TRP M . n 
M  3 169 LEU 169 168 168 LEU LEU M . n 
M  3 170 ARG 170 169 169 ARG ARG M . n 
M  3 171 ARG 171 170 170 ARG ARG M . n 
M  3 172 TYR 172 171 171 TYR TYR M . n 
M  3 173 LEU 173 172 172 LEU LEU M . n 
M  3 174 GLU 174 173 173 GLU GLU M . n 
M  3 175 ASN 175 174 174 ASN ASN M . n 
M  3 176 GLY 176 175 175 GLY GLY M . n 
M  3 177 LYS 177 176 176 LYS LYS M . n 
M  3 178 GLU 178 177 177 GLU GLU M . n 
M  3 179 THR 179 178 178 THR THR M . n 
M  3 180 LEU 180 179 179 LEU LEU M . n 
M  3 181 GLN 181 180 180 GLN GLN M . n 
M  3 182 ARG 182 181 181 ARG ARG M . n 
M  3 183 THR 183 182 182 THR THR M . n 
M  3 184 ASP 184 183 183 ASP ASP M . n 
M  3 185 PRO 185 184 184 PRO PRO M . n 
M  3 186 PRO 186 185 185 PRO PRO M . n 
M  3 187 LYS 187 186 186 LYS LYS M . n 
M  3 188 THR 188 187 187 THR THR M . n 
M  3 189 HIS 189 188 188 HIS HIS M . n 
M  3 190 MET 190 189 189 MET MET M . n 
M  3 191 THR 191 190 190 THR THR M . n 
M  3 192 HIS 192 191 191 HIS HIS M . n 
M  3 193 HIS 193 192 192 HIS HIS M . n 
M  3 194 PRO 194 193 193 PRO PRO M . n 
M  3 195 ILE 195 194 194 ILE ILE M . n 
M  3 196 SER 196 195 195 SER SER M . n 
M  3 197 ASP 197 196 196 ASP ASP M . n 
M  3 198 HIS 198 197 197 HIS HIS M . n 
M  3 199 GLU 199 198 198 GLU GLU M . n 
M  3 200 ALA 200 199 199 ALA ALA M . n 
M  3 201 THR 201 200 200 THR THR M . n 
M  3 202 LEU 202 201 201 LEU LEU M . n 
M  3 203 ARG 203 202 202 ARG ARG M . n 
M  3 204 CYS 204 203 203 CYS CYS M . n 
M  3 205 TRP 205 204 204 TRP TRP M . n 
M  3 206 ALA 206 205 205 ALA ALA M . n 
M  3 207 LEU 207 206 206 LEU LEU M . n 
M  3 208 GLY 208 207 207 GLY GLY M . n 
M  3 209 PHE 209 208 208 PHE PHE M . n 
M  3 210 TYR 210 209 209 TYR TYR M . n 
M  3 211 PRO 211 210 210 PRO PRO M . n 
M  3 212 ALA 212 211 211 ALA ALA M . n 
M  3 213 GLU 213 212 212 GLU GLU M . n 
M  3 214 ILE 214 213 213 ILE ILE M . n 
M  3 215 THR 215 214 214 THR THR M . n 
M  3 216 LEU 216 215 215 LEU LEU M . n 
M  3 217 THR 217 216 216 THR THR M . n 
M  3 218 TRP 218 217 217 TRP TRP M . n 
M  3 219 GLN 219 218 218 GLN GLN M . n 
M  3 220 ARG 220 219 219 ARG ARG M . n 
M  3 221 ASP 221 220 220 ASP ASP M . n 
M  3 222 GLY 222 221 221 GLY GLY M . n 
M  3 223 GLU 223 222 222 GLU GLU M . n 
M  3 224 ASP 224 223 223 ASP ASP M . n 
M  3 225 GLN 225 224 224 GLN GLN M . n 
M  3 226 THR 226 225 225 THR THR M . n 
M  3 227 GLN 227 226 226 GLN GLN M . n 
M  3 228 ASP 228 227 227 ASP ASP M . n 
M  3 229 THR 229 228 228 THR THR M . n 
M  3 230 GLU 230 229 229 GLU GLU M . n 
M  3 231 LEU 231 230 230 LEU LEU M . n 
M  3 232 VAL 232 231 231 VAL VAL M . n 
M  3 233 GLU 233 232 232 GLU GLU M . n 
M  3 234 THR 234 233 233 THR THR M . n 
M  3 235 ARG 235 234 234 ARG ARG M . n 
M  3 236 PRO 236 235 235 PRO PRO M . n 
M  3 237 ALA 237 236 236 ALA ALA M . n 
M  3 238 GLY 238 237 237 GLY GLY M . n 
M  3 239 ASP 239 238 238 ASP ASP M . n 
M  3 240 GLY 240 239 239 GLY GLY M . n 
M  3 241 THR 241 240 240 THR THR M . n 
M  3 242 PHE 242 241 241 PHE PHE M . n 
M  3 243 GLN 243 242 242 GLN GLN M . n 
M  3 244 LYS 244 243 243 LYS LYS M . n 
M  3 245 TRP 245 244 244 TRP TRP M . n 
M  3 246 ALA 246 245 245 ALA ALA M . n 
M  3 247 ALA 247 246 246 ALA ALA M . n 
M  3 248 VAL 248 247 247 VAL VAL M . n 
M  3 249 VAL 249 248 248 VAL VAL M . n 
M  3 250 VAL 250 249 249 VAL VAL M . n 
M  3 251 PRO 251 250 250 PRO PRO M . n 
M  3 252 SER 252 251 251 SER SER M . n 
M  3 253 GLY 253 252 252 GLY GLY M . n 
M  3 254 GLU 254 253 253 GLU GLU M . n 
M  3 255 GLU 255 254 254 GLU GLU M . n 
M  3 256 GLN 256 255 255 GLN GLN M . n 
M  3 257 ARG 257 256 256 ARG ARG M . n 
M  3 258 TYR 258 257 257 TYR TYR M . n 
M  3 259 THR 259 258 258 THR THR M . n 
M  3 260 CYS 260 259 259 CYS CYS M . n 
M  3 261 HIS 261 260 260 HIS HIS M . n 
M  3 262 VAL 262 261 261 VAL VAL M . n 
M  3 263 GLN 263 262 262 GLN GLN M . n 
M  3 264 HIS 264 263 263 HIS HIS M . n 
M  3 265 GLU 265 264 264 GLU GLU M . n 
M  3 266 GLY 266 265 265 GLY GLY M . n 
M  3 267 LEU 267 266 266 LEU LEU M . n 
M  3 268 PRO 268 267 267 PRO PRO M . n 
M  3 269 LYS 269 268 268 LYS LYS M . n 
M  3 270 PRO 270 269 269 PRO PRO M . n 
M  3 271 LEU 271 270 270 LEU LEU M . n 
M  3 272 THR 272 271 271 THR THR M . n 
M  3 273 LEU 273 272 272 LEU LEU M . n 
M  3 274 ARG 274 273 273 ARG ARG M . n 
M  3 275 TRP 275 274 274 TRP TRP M . n 
M  3 276 GLU 276 275 275 GLU GLU M . n 
M  3 277 LEU 277 276 276 LEU LEU M . n 
M  3 278 SER 278 277 ?   ?   ?   M . n 
M  3 279 SER 279 278 ?   ?   ?   M . n 
N  4 1   MET 1   0   ?   ?   ?   N . n 
N  4 2   ILE 2   1   1   ILE ILE N . n 
N  4 3   GLN 3   2   2   GLN GLN N . n 
N  4 4   ARG 4   3   3   ARG ARG N . n 
N  4 5   THR 5   4   4   THR THR N . n 
N  4 6   PRO 6   5   5   PRO PRO N . n 
N  4 7   LYS 7   6   6   LYS LYS N . n 
N  4 8   ILE 8   7   7   ILE ILE N . n 
N  4 9   GLN 9   8   8   GLN GLN N . n 
N  4 10  VAL 10  9   9   VAL VAL N . n 
N  4 11  TYR 11  10  10  TYR TYR N . n 
N  4 12  SER 12  11  11  SER SER N . n 
N  4 13  ARG 13  12  12  ARG ARG N . n 
N  4 14  HIS 14  13  13  HIS HIS N . n 
N  4 15  PRO 15  14  14  PRO PRO N . n 
N  4 16  ALA 16  15  15  ALA ALA N . n 
N  4 17  GLU 17  16  16  GLU GLU N . n 
N  4 18  ASN 18  17  17  ASN ASN N . n 
N  4 19  GLY 19  18  18  GLY GLY N . n 
N  4 20  LYS 20  19  19  LYS LYS N . n 
N  4 21  SER 21  20  20  SER SER N . n 
N  4 22  ASN 22  21  21  ASN ASN N . n 
N  4 23  PHE 23  22  22  PHE PHE N . n 
N  4 24  LEU 24  23  23  LEU LEU N . n 
N  4 25  ASN 25  24  24  ASN ASN N . n 
N  4 26  CYS 26  25  25  CYS CYS N . n 
N  4 27  TYR 27  26  26  TYR TYR N . n 
N  4 28  VAL 28  27  27  VAL VAL N . n 
N  4 29  SER 29  28  28  SER SER N . n 
N  4 30  GLY 30  29  29  GLY GLY N . n 
N  4 31  PHE 31  30  30  PHE PHE N . n 
N  4 32  HIS 32  31  31  HIS HIS N . n 
N  4 33  PRO 33  32  32  PRO PRO N . n 
N  4 34  SER 34  33  33  SER SER N . n 
N  4 35  ASP 35  34  34  ASP ASP N . n 
N  4 36  ILE 36  35  35  ILE ILE N . n 
N  4 37  GLU 37  36  36  GLU GLU N . n 
N  4 38  VAL 38  37  37  VAL VAL N . n 
N  4 39  ASP 39  38  38  ASP ASP N . n 
N  4 40  LEU 40  39  39  LEU LEU N . n 
N  4 41  LEU 41  40  40  LEU LEU N . n 
N  4 42  LYS 42  41  41  LYS LYS N . n 
N  4 43  ASN 43  42  42  ASN ASN N . n 
N  4 44  GLY 44  43  43  GLY GLY N . n 
N  4 45  GLU 45  44  44  GLU GLU N . n 
N  4 46  ARG 46  45  45  ARG ARG N . n 
N  4 47  ILE 47  46  46  ILE ILE N . n 
N  4 48  GLU 48  47  47  GLU GLU N . n 
N  4 49  LYS 49  48  48  LYS LYS N . n 
N  4 50  VAL 50  49  49  VAL VAL N . n 
N  4 51  GLU 51  50  50  GLU GLU N . n 
N  4 52  HIS 52  51  51  HIS HIS N . n 
N  4 53  SER 53  52  52  SER SER N . n 
N  4 54  ASP 54  53  53  ASP ASP N . n 
N  4 55  LEU 55  54  54  LEU LEU N . n 
N  4 56  SER 56  55  55  SER SER N . n 
N  4 57  PHE 57  56  56  PHE PHE N . n 
N  4 58  SER 58  57  57  SER SER N . n 
N  4 59  LYS 59  58  58  LYS LYS N . n 
N  4 60  ASP 60  59  59  ASP ASP N . n 
N  4 61  TRP 61  60  60  TRP TRP N . n 
N  4 62  SER 62  61  61  SER SER N . n 
N  4 63  PHE 63  62  62  PHE PHE N . n 
N  4 64  TYR 64  63  63  TYR TYR N . n 
N  4 65  LEU 65  64  64  LEU LEU N . n 
N  4 66  LEU 66  65  65  LEU LEU N . n 
N  4 67  TYR 67  66  66  TYR TYR N . n 
N  4 68  TYR 68  67  67  TYR TYR N . n 
N  4 69  THR 69  68  68  THR THR N . n 
N  4 70  GLU 70  69  69  GLU GLU N . n 
N  4 71  PHE 71  70  70  PHE PHE N . n 
N  4 72  THR 72  71  71  THR THR N . n 
N  4 73  PRO 73  72  72  PRO PRO N . n 
N  4 74  THR 74  73  73  THR THR N . n 
N  4 75  GLU 75  74  74  GLU GLU N . n 
N  4 76  LYS 76  75  75  LYS LYS N . n 
N  4 77  ASP 77  76  76  ASP ASP N . n 
N  4 78  GLU 78  77  77  GLU GLU N . n 
N  4 79  TYR 79  78  78  TYR TYR N . n 
N  4 80  ALA 80  79  79  ALA ALA N . n 
N  4 81  CYS 81  80  80  CYS CYS N . n 
N  4 82  ARG 82  81  81  ARG ARG N . n 
N  4 83  VAL 83  82  82  VAL VAL N . n 
N  4 84  ASN 84  83  83  ASN ASN N . n 
N  4 85  HIS 85  84  84  HIS HIS N . n 
N  4 86  VAL 86  85  85  VAL VAL N . n 
N  4 87  THR 87  86  86  THR THR N . n 
N  4 88  LEU 88  87  87  LEU LEU N . n 
N  4 89  SER 89  88  88  SER SER N . n 
N  4 90  GLN 90  89  89  GLN GLN N . n 
N  4 91  PRO 91  90  90  PRO PRO N . n 
N  4 92  LYS 92  91  91  LYS LYS N . n 
N  4 93  ILE 93  92  92  ILE ILE N . n 
N  4 94  VAL 94  93  93  VAL VAL N . n 
N  4 95  LYS 95  94  94  LYS LYS N . n 
N  4 96  TRP 96  95  95  TRP TRP N . n 
N  4 97  ASP 97  96  96  ASP ASP N . n 
N  4 98  ARG 98  97  97  ARG ARG N . n 
N  4 99  ASP 99  98  98  ASP ASP N . n 
N  4 100 MET 100 99  ?   ?   ?   N . n 
O  5 1   VAL 1   1   1   VAL VAL O . n 
O  5 2   VAL 2   2   2   VAL VAL O . n 
O  5 3   VAL 3   3   3   VAL VAL O . n 
O  5 4   GLY 4   4   4   GLY GLY O . n 
O  5 5   ALA 5   5   5   ALA ALA O . n 
O  5 6   VAL 6   6   6   VAL VAL O . n 
O  5 7   GLY 7   7   7   GLY GLY O . n 
O  5 8   VAL 8   8   8   VAL VAL O . n 
O  5 9   GLY 9   9   9   GLY GLY O . n 
O  5 10  LYS 10  10  10  LYS LYS O . n 
P  1 1   MET 1   0   ?   ?   ?   P . n 
P  1 2   ALA 2   1   ?   ?   ?   P . n 
P  1 3   GLY 3   2   ?   ?   ?   P . n 
P  1 4   ASP 4   3   3   ASP ASP P . n 
P  1 5   SER 5   4   4   SER SER P . n 
P  1 6   VAL 6   5   5   VAL VAL P . n 
P  1 7   THR 7   6   6   THR THR P . n 
P  1 8   GLN 8   7   7   GLN GLN P . n 
P  1 9   LYS 9   8   8   LYS LYS P . n 
P  1 10  GLU 10  9   9   GLU GLU P . n 
P  1 11  GLY 11  10  10  GLY GLY P . n 
P  1 12  LEU 12  11  11  LEU LEU P . n 
P  1 13  VAL 13  12  12  VAL VAL P . n 
P  1 14  THR 14  13  13  THR THR P . n 
P  1 15  LEU 15  14  14  LEU LEU P . n 
P  1 16  THR 16  15  15  THR THR P . n 
P  1 17  GLU 17  16  16  GLU GLU P . n 
P  1 18  GLY 18  17  17  GLY GLY P . n 
P  1 19  LEU 19  18  18  LEU LEU P . n 
P  1 20  PRO 20  19  19  PRO PRO P . n 
P  1 21  VAL 21  20  20  VAL VAL P . n 
P  1 22  MET 22  21  21  MET MET P . n 
P  1 23  LEU 23  22  22  LEU LEU P . n 
P  1 24  ASN 24  23  23  ASN ASN P . n 
P  1 25  CYS 25  24  24  CYS CYS P . n 
P  1 26  THR 26  25  25  THR THR P . n 
P  1 27  TYR 27  26  26  TYR TYR P . n 
P  1 28  GLN 28  27  27  GLN GLN P . n 
P  1 29  THR 29  28  28  THR THR P . n 
P  1 30  ILE 30  29  29  ILE ILE P . n 
P  1 31  TYR 31  30  30  TYR TYR P . n 
P  1 32  SER 32  31  31  SER SER P . n 
P  1 33  ASN 33  32  32  ASN ASN P . n 
P  1 34  ALA 34  33  33  ALA ALA P . n 
P  1 35  PHE 35  34  34  PHE PHE P . n 
P  1 36  LEU 36  35  35  LEU LEU P . n 
P  1 37  PHE 37  36  36  PHE PHE P . n 
P  1 38  TRP 38  37  37  TRP TRP P . n 
P  1 39  TYR 39  38  38  TYR TYR P . n 
P  1 40  VAL 40  39  39  VAL VAL P . n 
P  1 41  HIS 41  40  40  HIS HIS P . n 
P  1 42  TYR 42  41  41  TYR TYR P . n 
P  1 43  LEU 43  42  42  LEU LEU P . n 
P  1 44  ASN 44  43  43  ASN ASN P . n 
P  1 45  GLU 45  44  44  GLU GLU P . n 
P  1 46  SER 46  45  45  SER SER P . n 
P  1 47  PRO 47  46  46  PRO PRO P . n 
P  1 48  ARG 48  47  47  ARG ARG P . n 
P  1 49  LEU 49  48  48  LEU LEU P . n 
P  1 50  LEU 50  49  49  LEU LEU P . n 
P  1 51  LEU 51  50  50  LEU LEU P . n 
P  1 52  LYS 52  51  51  LYS LYS P . n 
P  1 53  SER 53  52  52  SER SER P . n 
P  1 54  SER 54  53  53  SER SER P . n 
P  1 55  THR 55  54  54  THR THR P . n 
P  1 56  ASP 56  55  55  ASP ASP P . n 
P  1 57  ASN 57  56  56  ASN ASN P . n 
P  1 58  LYS 58  57  57  LYS LYS P . n 
P  1 59  ARG 59  58  58  ARG ARG P . n 
P  1 60  THR 60  59  59  THR THR P . n 
P  1 61  GLU 61  60  60  GLU GLU P . n 
P  1 62  HIS 62  61  61  HIS HIS P . n 
P  1 63  GLN 63  62  62  GLN GLN P . n 
P  1 64  GLY 64  63  63  GLY GLY P . n 
P  1 65  PHE 65  64  64  PHE PHE P . n 
P  1 66  HIS 66  65  65  HIS HIS P . n 
P  1 67  ALA 67  66  66  ALA ALA P . n 
P  1 68  THR 68  67  67  THR THR P . n 
P  1 69  LEU 69  68  68  LEU LEU P . n 
P  1 70  HIS 70  69  69  HIS HIS P . n 
P  1 71  LYS 71  70  70  LYS LYS P . n 
P  1 72  SER 72  71  71  SER SER P . n 
P  1 73  SER 73  72  72  SER SER P . n 
P  1 74  SER 74  73  73  SER SER P . n 
P  1 75  SER 75  74  74  SER SER P . n 
P  1 76  PHE 76  75  75  PHE PHE P . n 
P  1 77  HIS 77  76  76  HIS HIS P . n 
P  1 78  LEU 78  77  77  LEU LEU P . n 
P  1 79  GLN 79  78  78  GLN GLN P . n 
P  1 80  LYS 80  79  79  LYS LYS P . n 
P  1 81  SER 81  80  80  SER SER P . n 
P  1 82  SER 82  81  81  SER SER P . n 
P  1 83  ALA 83  82  82  ALA ALA P . n 
P  1 84  GLN 84  83  83  GLN GLN P . n 
P  1 85  LEU 85  84  84  LEU LEU P . n 
P  1 86  SER 86  85  85  SER SER P . n 
P  1 87  ASP 87  86  86  ASP ASP P . n 
P  1 88  SER 88  87  87  SER SER P . n 
P  1 89  ALA 89  88  88  ALA ALA P . n 
P  1 90  LEU 90  89  89  LEU LEU P . n 
P  1 91  TYR 91  90  90  TYR TYR P . n 
P  1 92  TYR 92  91  91  TYR TYR P . n 
P  1 93  CYS 93  92  92  CYS CYS P . n 
P  1 94  ALA 94  93  93  ALA ALA P . n 
P  1 95  LEU 95  94  94  LEU LEU P . n 
P  1 96  SER 96  95  95  SER SER P . n 
P  1 97  GLU 97  96  96  GLU GLU P . n 
P  1 98  GLY 98  97  97  GLY GLY P . n 
P  1 99  GLY 99  98  98  GLY GLY P . n 
P  1 100 ASN 100 99  99  ASN ASN P . n 
P  1 101 TYR 101 100 100 TYR TYR P . n 
P  1 102 LYS 102 101 101 LYS LYS P . n 
P  1 103 TYR 103 102 102 TYR TYR P . n 
P  1 104 VAL 104 103 103 VAL VAL P . n 
P  1 105 PHE 105 104 104 PHE PHE P . n 
P  1 106 GLY 106 105 105 GLY GLY P . n 
P  1 107 ALA 107 106 106 ALA ALA P . n 
P  1 108 GLY 108 107 107 GLY GLY P . n 
P  1 109 THR 109 108 108 THR THR P . n 
P  1 110 ARG 110 109 109 ARG ARG P . n 
P  1 111 LEU 111 110 110 LEU LEU P . n 
P  1 112 LYS 112 111 111 LYS LYS P . n 
P  1 113 VAL 113 112 112 VAL VAL P . n 
P  1 114 ILE 114 113 113 ILE ILE P . n 
P  1 115 ALA 115 114 114 ALA ALA P . n 
P  1 116 HIS 116 115 115 HIS HIS P . n 
P  1 117 ILE 117 116 116 ILE ILE P . n 
P  1 118 GLN 118 117 117 GLN GLN P . n 
P  1 119 ASN 119 118 118 ASN ASN P . n 
P  1 120 PRO 120 119 119 PRO PRO P . n 
P  1 121 ASP 121 120 120 ASP ASP P . n 
P  1 122 PRO 122 121 121 PRO PRO P . n 
P  1 123 ALA 123 122 122 ALA ALA P . n 
P  1 124 VAL 124 123 123 VAL VAL P . n 
P  1 125 TYR 125 124 124 TYR TYR P . n 
P  1 126 GLN 126 125 125 GLN GLN P . n 
P  1 127 LEU 127 126 126 LEU LEU P . n 
P  1 128 ARG 128 127 127 ARG ARG P . n 
P  1 129 ASP 129 128 128 ASP ASP P . n 
P  1 130 SER 130 129 129 SER SER P . n 
P  1 131 LYS 131 130 130 LYS LYS P . n 
P  1 132 SER 132 131 131 SER SER P . n 
P  1 133 SER 133 132 132 SER SER P . n 
P  1 134 ASP 134 133 133 ASP ASP P . n 
P  1 135 LYS 135 134 134 LYS LYS P . n 
P  1 136 SER 136 135 135 SER SER P . n 
P  1 137 VAL 137 136 136 VAL VAL P . n 
P  1 138 CYS 138 137 137 CYS CYS P . n 
P  1 139 LEU 139 138 138 LEU LEU P . n 
P  1 140 PHE 140 139 139 PHE PHE P . n 
P  1 141 THR 141 140 140 THR THR P . n 
P  1 142 ASP 142 141 141 ASP ASP P . n 
P  1 143 PHE 143 142 142 PHE PHE P . n 
P  1 144 ASP 144 143 143 ASP ASP P . n 
P  1 145 SER 145 144 144 SER SER P . n 
P  1 146 GLN 146 145 145 GLN GLN P . n 
P  1 147 THR 147 146 146 THR THR P . n 
P  1 148 ASN 148 147 147 ASN ASN P . n 
P  1 149 VAL 149 148 148 VAL VAL P . n 
P  1 150 SER 150 149 149 SER SER P . n 
P  1 151 GLN 151 150 150 GLN GLN P . n 
P  1 152 SER 152 151 151 SER SER P . n 
P  1 153 LYS 153 152 152 LYS LYS P . n 
P  1 154 ASP 154 153 153 ASP ASP P . n 
P  1 155 SER 155 154 154 SER SER P . n 
P  1 156 ASP 156 155 155 ASP ASP P . n 
P  1 157 VAL 157 156 156 VAL VAL P . n 
P  1 158 TYR 158 157 157 TYR TYR P . n 
P  1 159 ILE 159 158 158 ILE ILE P . n 
P  1 160 THR 160 159 159 THR THR P . n 
P  1 161 ASP 161 160 160 ASP ASP P . n 
P  1 162 LYS 162 161 161 LYS LYS P . n 
P  1 163 CYS 163 162 162 CYS CYS P . n 
P  1 164 VAL 164 163 163 VAL VAL P . n 
P  1 165 LEU 165 164 164 LEU LEU P . n 
P  1 166 ASP 166 165 165 ASP ASP P . n 
P  1 167 MET 167 166 166 MET MET P . n 
P  1 168 ARG 168 167 167 ARG ARG P . n 
P  1 169 SER 169 168 168 SER SER P . n 
P  1 170 MET 170 169 169 MET MET P . n 
P  1 171 ASP 171 170 170 ASP ASP P . n 
P  1 172 PHE 172 171 171 PHE PHE P . n 
P  1 173 LYS 173 172 172 LYS LYS P . n 
P  1 174 SER 174 173 173 SER SER P . n 
P  1 175 ASN 175 174 174 ASN ASN P . n 
P  1 176 SER 176 175 175 SER SER P . n 
P  1 177 ALA 177 176 176 ALA ALA P . n 
P  1 178 VAL 178 177 177 VAL VAL P . n 
P  1 179 ALA 179 178 178 ALA ALA P . n 
P  1 180 TRP 180 179 179 TRP TRP P . n 
P  1 181 SER 181 180 180 SER SER P . n 
P  1 182 ASN 182 181 181 ASN ASN P . n 
P  1 183 LYS 183 182 182 LYS LYS P . n 
P  1 184 SER 184 183 183 SER SER P . n 
P  1 185 ASP 185 184 184 ASP ASP P . n 
P  1 186 PHE 186 185 185 PHE PHE P . n 
P  1 187 ALA 187 186 186 ALA ALA P . n 
P  1 188 CYS 188 187 187 CYS CYS P . n 
P  1 189 ALA 189 188 188 ALA ALA P . n 
P  1 190 ASN 190 189 189 ASN ASN P . n 
P  1 191 ALA 191 190 190 ALA ALA P . n 
P  1 192 PHE 192 191 191 PHE PHE P . n 
P  1 193 ASN 193 192 192 ASN ASN P . n 
P  1 194 ASN 194 193 193 ASN ASN P . n 
P  1 195 SER 195 194 194 SER SER P . n 
P  1 196 ILE 196 195 195 ILE ILE P . n 
P  1 197 ILE 197 196 196 ILE ILE P . n 
P  1 198 PRO 198 197 197 PRO PRO P . n 
P  1 199 GLU 199 198 198 GLU GLU P . n 
P  1 200 ASP 200 199 199 ASP ASP P . n 
P  1 201 THR 201 200 200 THR THR P . n 
P  1 202 PHE 202 201 201 PHE PHE P . n 
P  1 203 PHE 203 202 202 PHE PHE P . n 
P  1 204 PRO 204 203 203 PRO PRO P . n 
P  1 205 SER 205 204 ?   ?   ?   P . n 
P  1 206 PRO 206 205 ?   ?   ?   P . n 
Q  2 1   MET 1   0   ?   ?   ?   Q . n 
Q  2 2   ALA 2   1   ?   ?   ?   Q . n 
Q  2 3   GLY 3   2   ?   ?   ?   Q . n 
Q  2 4   THR 4   3   ?   ?   ?   Q . n 
Q  2 5   VAL 5   4   ?   ?   ?   Q . n 
Q  2 6   THR 6   5   5   THR THR Q . n 
Q  2 7   LEU 7   6   6   LEU LEU Q . n 
Q  2 8   LEU 8   7   7   LEU LEU Q . n 
Q  2 9   GLU 9   8   8   GLU GLU Q . n 
Q  2 10  GLN 10  9   9   GLN GLN Q . n 
Q  2 11  ASN 11  10  10  ASN ASN Q . n 
Q  2 12  PRO 12  11  11  PRO PRO Q . n 
Q  2 13  ARG 13  12  12  ARG ARG Q . n 
Q  2 14  TRP 14  13  13  TRP TRP Q . n 
Q  2 15  ARG 15  14  14  ARG ARG Q . n 
Q  2 16  LEU 16  15  15  LEU LEU Q . n 
Q  2 17  VAL 17  16  16  VAL VAL Q . n 
Q  2 18  PRO 18  17  17  PRO PRO Q . n 
Q  2 19  ARG 19  18  18  ARG ARG Q . n 
Q  2 20  GLY 20  19  19  GLY GLY Q . n 
Q  2 21  GLN 21  20  20  GLN GLN Q . n 
Q  2 22  ALA 22  21  21  ALA ALA Q . n 
Q  2 23  VAL 23  22  22  VAL VAL Q . n 
Q  2 24  ASN 24  23  23  ASN ASN Q . n 
Q  2 25  LEU 25  24  24  LEU LEU Q . n 
Q  2 26  ARG 26  25  25  ARG ARG Q . n 
Q  2 27  CYS 27  26  26  CYS CYS Q . n 
Q  2 28  ILE 28  27  27  ILE ILE Q . n 
Q  2 29  LEU 29  28  28  LEU LEU Q . n 
Q  2 30  LYS 30  29  29  LYS LYS Q . n 
Q  2 31  ASN 31  30  30  ASN ASN Q . n 
Q  2 32  SER 32  31  31  SER SER Q . n 
Q  2 33  GLN 33  32  32  GLN GLN Q . n 
Q  2 34  TYR 34  33  33  TYR TYR Q . n 
Q  2 35  PRO 35  34  34  PRO PRO Q . n 
Q  2 36  TRP 36  35  35  TRP TRP Q . n 
Q  2 37  MET 37  36  36  MET MET Q . n 
Q  2 38  SER 38  37  37  SER SER Q . n 
Q  2 39  TRP 39  38  38  TRP TRP Q . n 
Q  2 40  TYR 40  39  39  TYR TYR Q . n 
Q  2 41  GLN 41  40  40  GLN GLN Q . n 
Q  2 42  GLN 42  41  41  GLN GLN Q . n 
Q  2 43  ASP 43  42  42  ASP ASP Q . n 
Q  2 44  LEU 44  43  43  LEU LEU Q . n 
Q  2 45  GLN 45  44  44  GLN GLN Q . n 
Q  2 46  LYS 46  45  45  LYS LYS Q . n 
Q  2 47  GLN 47  46  46  GLN GLN Q . n 
Q  2 48  LEU 48  47  47  LEU LEU Q . n 
Q  2 49  GLN 49  48  48  GLN GLN Q . n 
Q  2 50  TRP 50  49  49  TRP TRP Q . n 
Q  2 51  LEU 51  50  50  LEU LEU Q . n 
Q  2 52  PHE 52  51  51  PHE PHE Q . n 
Q  2 53  THR 53  52  52  THR THR Q . n 
Q  2 54  LEU 54  53  53  LEU LEU Q . n 
Q  2 55  ARG 55  54  54  ARG ARG Q . n 
Q  2 56  SER 56  55  55  SER SER Q . n 
Q  2 57  PRO 57  56  56  PRO PRO Q . n 
Q  2 58  GLY 58  57  57  GLY GLY Q . n 
Q  2 59  ASP 59  58  58  ASP ASP Q . n 
Q  2 60  LYS 60  59  59  LYS LYS Q . n 
Q  2 61  GLU 61  60  60  GLU GLU Q . n 
Q  2 62  VAL 62  61  61  VAL VAL Q . n 
Q  2 63  LYS 63  62  62  LYS LYS Q . n 
Q  2 64  SER 64  63  63  SER SER Q . n 
Q  2 65  LEU 65  64  64  LEU LEU Q . n 
Q  2 66  PRO 66  65  65  PRO PRO Q . n 
Q  2 67  GLY 67  66  66  GLY GLY Q . n 
Q  2 68  ALA 68  67  67  ALA ALA Q . n 
Q  2 69  ASP 69  68  68  ASP ASP Q . n 
Q  2 70  TYR 70  69  69  TYR TYR Q . n 
Q  2 71  LEU 71  70  70  LEU LEU Q . n 
Q  2 72  ALA 72  71  71  ALA ALA Q . n 
Q  2 73  THR 73  72  72  THR THR Q . n 
Q  2 74  ARG 74  73  73  ARG ARG Q . n 
Q  2 75  VAL 75  74  74  VAL VAL Q . n 
Q  2 76  THR 76  75  75  THR THR Q . n 
Q  2 77  ASP 77  76  76  ASP ASP Q . n 
Q  2 78  THR 78  77  77  THR THR Q . n 
Q  2 79  GLU 79  78  78  GLU GLU Q . n 
Q  2 80  LEU 80  79  79  LEU LEU Q . n 
Q  2 81  ARG 81  80  80  ARG ARG Q . n 
Q  2 82  LEU 82  81  81  LEU LEU Q . n 
Q  2 83  GLN 83  82  82  GLN GLN Q . n 
Q  2 84  VAL 84  83  83  VAL VAL Q . n 
Q  2 85  ALA 85  84  84  ALA ALA Q . n 
Q  2 86  ASN 86  85  85  ASN ASN Q . n 
Q  2 87  MET 87  86  86  MET MET Q . n 
Q  2 88  SER 88  87  87  SER SER Q . n 
Q  2 89  GLN 89  88  88  GLN GLN Q . n 
Q  2 90  GLY 90  89  89  GLY GLY Q . n 
Q  2 91  ARG 91  90  90  ARG ARG Q . n 
Q  2 92  THR 92  91  91  THR THR Q . n 
Q  2 93  LEU 93  92  92  LEU LEU Q . n 
Q  2 94  TYR 94  93  93  TYR TYR Q . n 
Q  2 95  CYS 95  94  94  CYS CYS Q . n 
Q  2 96  THR 96  95  95  THR THR Q . n 
Q  2 97  CYS 97  96  96  CYS CYS Q . n 
Q  2 98  SER 98  97  97  SER SER Q . n 
Q  2 99  ALA 99  98  98  ALA ALA Q . n 
Q  2 100 ARG 100 99  99  ARG ARG Q . n 
Q  2 101 HIS 101 100 100 HIS HIS Q . n 
Q  2 102 SER 102 101 101 SER SER Q . n 
Q  2 103 ALA 103 102 102 ALA ALA Q . n 
Q  2 104 GLU 104 103 103 GLU GLU Q . n 
Q  2 105 THR 105 104 104 THR THR Q . n 
Q  2 106 LEU 106 105 105 LEU LEU Q . n 
Q  2 107 TYR 107 106 106 TYR TYR Q . n 
Q  2 108 PHE 108 107 107 PHE PHE Q . n 
Q  2 109 GLY 109 108 108 GLY GLY Q . n 
Q  2 110 SER 110 109 109 SER SER Q . n 
Q  2 111 GLY 111 110 110 GLY GLY Q . n 
Q  2 112 THR 112 111 111 THR THR Q . n 
Q  2 113 ARG 113 112 112 ARG ARG Q . n 
Q  2 114 LEU 114 113 113 LEU LEU Q . n 
Q  2 115 THR 115 114 114 THR THR Q . n 
Q  2 116 VAL 116 115 115 VAL VAL Q . n 
Q  2 117 LEU 117 116 116 LEU LEU Q . n 
Q  2 118 ASP 118 117 117 ASP ASP Q . n 
Q  2 119 LEU 119 118 118 LEU LEU Q . n 
Q  2 120 ARG 120 119 119 ARG ARG Q . n 
Q  2 121 ASN 121 120 120 ASN ASN Q . n 
Q  2 122 VAL 122 121 121 VAL VAL Q . n 
Q  2 123 PHE 123 122 122 PHE PHE Q . n 
Q  2 124 PRO 124 123 123 PRO PRO Q . n 
Q  2 125 PRO 125 124 124 PRO PRO Q . n 
Q  2 126 GLU 126 125 125 GLU GLU Q . n 
Q  2 127 VAL 127 126 126 VAL VAL Q . n 
Q  2 128 ALA 128 127 127 ALA ALA Q . n 
Q  2 129 VAL 129 128 128 VAL VAL Q . n 
Q  2 130 PHE 130 129 129 PHE PHE Q . n 
Q  2 131 GLU 131 130 130 GLU GLU Q . n 
Q  2 132 PRO 132 131 131 PRO PRO Q . n 
Q  2 133 SER 133 132 132 SER SER Q . n 
Q  2 134 GLU 134 133 133 GLU GLU Q . n 
Q  2 135 ALA 135 134 134 ALA ALA Q . n 
Q  2 136 GLU 136 135 135 GLU GLU Q . n 
Q  2 137 ILE 137 136 136 ILE ILE Q . n 
Q  2 138 SER 138 137 137 SER SER Q . n 
Q  2 139 HIS 139 138 138 HIS HIS Q . n 
Q  2 140 THR 140 139 139 THR THR Q . n 
Q  2 141 GLN 141 140 140 GLN GLN Q . n 
Q  2 142 LYS 142 141 141 LYS LYS Q . n 
Q  2 143 ALA 143 142 142 ALA ALA Q . n 
Q  2 144 THR 144 143 143 THR THR Q . n 
Q  2 145 LEU 145 144 144 LEU LEU Q . n 
Q  2 146 VAL 146 145 145 VAL VAL Q . n 
Q  2 147 CYS 147 146 146 CYS CYS Q . n 
Q  2 148 LEU 148 147 147 LEU LEU Q . n 
Q  2 149 ALA 149 148 148 ALA ALA Q . n 
Q  2 150 THR 150 149 149 THR THR Q . n 
Q  2 151 GLY 151 150 150 GLY GLY Q . n 
Q  2 152 PHE 152 151 151 PHE PHE Q . n 
Q  2 153 TYR 153 152 152 TYR TYR Q . n 
Q  2 154 PRO 154 153 153 PRO PRO Q . n 
Q  2 155 ASP 155 154 154 ASP ASP Q . n 
Q  2 156 HIS 156 155 155 HIS HIS Q . n 
Q  2 157 VAL 157 156 156 VAL VAL Q . n 
Q  2 158 GLU 158 157 157 GLU GLU Q . n 
Q  2 159 LEU 159 158 158 LEU LEU Q . n 
Q  2 160 SER 160 159 159 SER SER Q . n 
Q  2 161 TRP 161 160 160 TRP TRP Q . n 
Q  2 162 TRP 162 161 161 TRP TRP Q . n 
Q  2 163 VAL 163 162 162 VAL VAL Q . n 
Q  2 164 ASN 164 163 163 ASN ASN Q . n 
Q  2 165 GLY 165 164 164 GLY GLY Q . n 
Q  2 166 LYS 166 165 165 LYS LYS Q . n 
Q  2 167 GLU 167 166 166 GLU GLU Q . n 
Q  2 168 VAL 168 167 167 VAL VAL Q . n 
Q  2 169 HIS 169 168 168 HIS HIS Q . n 
Q  2 170 SER 170 169 169 SER SER Q . n 
Q  2 171 GLY 171 170 170 GLY GLY Q . n 
Q  2 172 VAL 172 171 171 VAL VAL Q . n 
Q  2 173 CYS 173 172 172 CYS CYS Q . n 
Q  2 174 THR 174 173 173 THR THR Q . n 
Q  2 175 ASP 175 174 174 ASP ASP Q . n 
Q  2 176 PRO 176 175 175 PRO PRO Q . n 
Q  2 177 GLN 177 176 176 GLN GLN Q . n 
Q  2 178 PRO 178 177 177 PRO PRO Q . n 
Q  2 179 LEU 179 178 178 LEU LEU Q . n 
Q  2 180 LYS 180 179 179 LYS LYS Q . n 
Q  2 181 GLU 181 180 180 GLU GLU Q . n 
Q  2 182 GLN 182 181 181 GLN GLN Q . n 
Q  2 183 PRO 183 182 182 PRO PRO Q . n 
Q  2 184 ALA 184 183 183 ALA ALA Q . n 
Q  2 185 LEU 185 184 184 LEU LEU Q . n 
Q  2 186 ASN 186 185 185 ASN ASN Q . n 
Q  2 187 ASP 187 186 186 ASP ASP Q . n 
Q  2 188 SER 188 187 187 SER SER Q . n 
Q  2 189 ARG 189 188 188 ARG ARG Q . n 
Q  2 190 TYR 190 189 189 TYR TYR Q . n 
Q  2 191 ALA 191 190 190 ALA ALA Q . n 
Q  2 192 LEU 192 191 191 LEU LEU Q . n 
Q  2 193 SER 193 192 192 SER SER Q . n 
Q  2 194 SER 194 193 193 SER SER Q . n 
Q  2 195 ARG 195 194 194 ARG ARG Q . n 
Q  2 196 LEU 196 195 195 LEU LEU Q . n 
Q  2 197 ARG 197 196 196 ARG ARG Q . n 
Q  2 198 VAL 198 197 197 VAL VAL Q . n 
Q  2 199 SER 199 198 198 SER SER Q . n 
Q  2 200 ALA 200 199 199 ALA ALA Q . n 
Q  2 201 THR 201 200 200 THR THR Q . n 
Q  2 202 PHE 202 201 201 PHE PHE Q . n 
Q  2 203 TRP 203 202 202 TRP TRP Q . n 
Q  2 204 GLN 204 203 203 GLN GLN Q . n 
Q  2 205 ASN 205 204 204 ASN ASN Q . n 
Q  2 206 PRO 206 205 205 PRO PRO Q . n 
Q  2 207 ARG 207 206 206 ARG ARG Q . n 
Q  2 208 ASN 208 207 207 ASN ASN Q . n 
Q  2 209 HIS 209 208 208 HIS HIS Q . n 
Q  2 210 PHE 210 209 209 PHE PHE Q . n 
Q  2 211 ARG 211 210 210 ARG ARG Q . n 
Q  2 212 CYS 212 211 211 CYS CYS Q . n 
Q  2 213 GLN 213 212 212 GLN GLN Q . n 
Q  2 214 VAL 214 213 213 VAL VAL Q . n 
Q  2 215 GLN 215 214 214 GLN GLN Q . n 
Q  2 216 PHE 216 215 215 PHE PHE Q . n 
Q  2 217 TYR 217 216 216 TYR TYR Q . n 
Q  2 218 GLY 218 217 217 GLY GLY Q . n 
Q  2 219 LEU 219 218 218 LEU LEU Q . n 
Q  2 220 SER 220 219 219 SER SER Q . n 
Q  2 221 GLU 221 220 220 GLU GLU Q . n 
Q  2 222 ASN 222 221 221 ASN ASN Q . n 
Q  2 223 ASP 223 222 222 ASP ASP Q . n 
Q  2 224 GLU 224 223 223 GLU GLU Q . n 
Q  2 225 TRP 225 224 224 TRP TRP Q . n 
Q  2 226 THR 226 225 225 THR THR Q . n 
Q  2 227 GLN 227 226 226 GLN GLN Q . n 
Q  2 228 ASP 228 227 227 ASP ASP Q . n 
Q  2 229 ARG 229 228 228 ARG ARG Q . n 
Q  2 230 ALA 230 229 229 ALA ALA Q . n 
Q  2 231 LYS 231 230 230 LYS LYS Q . n 
Q  2 232 PRO 232 231 231 PRO PRO Q . n 
Q  2 233 VAL 233 232 232 VAL VAL Q . n 
Q  2 234 THR 234 233 233 THR THR Q . n 
Q  2 235 GLN 235 234 234 GLN GLN Q . n 
Q  2 236 ILE 236 235 235 ILE ILE Q . n 
Q  2 237 VAL 237 236 236 VAL VAL Q . n 
Q  2 238 SER 238 237 237 SER SER Q . n 
Q  2 239 ALA 239 238 238 ALA ALA Q . n 
Q  2 240 GLU 240 239 239 GLU GLU Q . n 
Q  2 241 ALA 241 240 240 ALA ALA Q . n 
Q  2 242 TRP 242 241 241 TRP TRP Q . n 
Q  2 243 GLY 243 242 242 GLY GLY Q . n 
Q  2 244 ARG 244 243 243 ARG ARG Q . n 
Q  2 245 ALA 245 244 244 ALA ALA Q . n 
Q  2 246 ASP 246 245 ?   ?   ?   Q . n 
R  3 1   MET 1   0   ?   ?   ?   R . n 
R  3 2   GLY 2   1   1   GLY GLY R . n 
R  3 3   SER 3   2   2   SER SER R . n 
R  3 4   HIS 4   3   3   HIS HIS R . n 
R  3 5   SER 5   4   4   SER SER R . n 
R  3 6   MET 6   5   5   MET MET R . n 
R  3 7   ARG 7   6   6   ARG ARG R . n 
R  3 8   TYR 8   7   7   TYR TYR R . n 
R  3 9   PHE 9   8   8   PHE PHE R . n 
R  3 10  PHE 10  9   9   PHE PHE R . n 
R  3 11  THR 11  10  10  THR THR R . n 
R  3 12  SER 12  11  11  SER SER R . n 
R  3 13  VAL 13  12  12  VAL VAL R . n 
R  3 14  SER 14  13  13  SER SER R . n 
R  3 15  ARG 15  14  14  ARG ARG R . n 
R  3 16  PRO 16  15  15  PRO PRO R . n 
R  3 17  GLY 17  16  16  GLY GLY R . n 
R  3 18  ARG 18  17  17  ARG ARG R . n 
R  3 19  GLY 19  18  18  GLY GLY R . n 
R  3 20  GLU 20  19  19  GLU GLU R . n 
R  3 21  PRO 21  20  20  PRO PRO R . n 
R  3 22  ARG 22  21  21  ARG ARG R . n 
R  3 23  PHE 23  22  22  PHE PHE R . n 
R  3 24  ILE 24  23  23  ILE ILE R . n 
R  3 25  ALA 25  24  24  ALA ALA R . n 
R  3 26  VAL 26  25  25  VAL VAL R . n 
R  3 27  GLY 27  26  26  GLY GLY R . n 
R  3 28  TYR 28  27  27  TYR TYR R . n 
R  3 29  VAL 29  28  28  VAL VAL R . n 
R  3 30  ASP 30  29  29  ASP ASP R . n 
R  3 31  ASP 31  30  30  ASP ASP R . n 
R  3 32  THR 32  31  31  THR THR R . n 
R  3 33  GLN 33  32  32  GLN GLN R . n 
R  3 34  PHE 34  33  33  PHE PHE R . n 
R  3 35  VAL 35  34  34  VAL VAL R . n 
R  3 36  ARG 36  35  35  ARG ARG R . n 
R  3 37  PHE 37  36  36  PHE PHE R . n 
R  3 38  ASP 38  37  37  ASP ASP R . n 
R  3 39  SER 39  38  38  SER SER R . n 
R  3 40  ASP 40  39  39  ASP ASP R . n 
R  3 41  ALA 41  40  40  ALA ALA R . n 
R  3 42  ALA 42  41  41  ALA ALA R . n 
R  3 43  SER 43  42  42  SER SER R . n 
R  3 44  GLN 44  43  43  GLN GLN R . n 
R  3 45  ARG 45  44  44  ARG ARG R . n 
R  3 46  MET 46  45  45  MET MET R . n 
R  3 47  GLU 47  46  46  GLU GLU R . n 
R  3 48  PRO 48  47  47  PRO PRO R . n 
R  3 49  ARG 49  48  48  ARG ARG R . n 
R  3 50  ALA 50  49  49  ALA ALA R . n 
R  3 51  PRO 51  50  50  PRO PRO R . n 
R  3 52  TRP 52  51  51  TRP TRP R . n 
R  3 53  ILE 53  52  52  ILE ILE R . n 
R  3 54  GLU 54  53  53  GLU GLU R . n 
R  3 55  GLN 55  54  54  GLN GLN R . n 
R  3 56  GLU 56  55  55  GLU GLU R . n 
R  3 57  GLY 57  56  56  GLY GLY R . n 
R  3 58  PRO 58  57  57  PRO PRO R . n 
R  3 59  GLU 59  58  58  GLU GLU R . n 
R  3 60  TYR 60  59  59  TYR TYR R . n 
R  3 61  TRP 61  60  60  TRP TRP R . n 
R  3 62  ASP 62  61  61  ASP ASP R . n 
R  3 63  GLN 63  62  62  GLN GLN R . n 
R  3 64  GLU 64  63  63  GLU GLU R . n 
R  3 65  THR 65  64  64  THR THR R . n 
R  3 66  ARG 66  65  65  ARG ARG R . n 
R  3 67  ASN 67  66  66  ASN ASN R . n 
R  3 68  VAL 68  67  67  VAL VAL R . n 
R  3 69  LYS 69  68  68  LYS LYS R . n 
R  3 70  ALA 70  69  69  ALA ALA R . n 
R  3 71  GLN 71  70  70  GLN GLN R . n 
R  3 72  SER 72  71  71  SER SER R . n 
R  3 73  GLN 73  72  72  GLN GLN R . n 
R  3 74  THR 74  73  73  THR THR R . n 
R  3 75  ASP 75  74  74  ASP ASP R . n 
R  3 76  ARG 76  75  75  ARG ARG R . n 
R  3 77  VAL 77  76  76  VAL VAL R . n 
R  3 78  ASP 78  77  77  ASP ASP R . n 
R  3 79  LEU 79  78  78  LEU LEU R . n 
R  3 80  GLY 80  79  79  GLY GLY R . n 
R  3 81  THR 81  80  80  THR THR R . n 
R  3 82  LEU 82  81  81  LEU LEU R . n 
R  3 83  ARG 83  82  82  ARG ARG R . n 
R  3 84  GLY 84  83  83  GLY GLY R . n 
R  3 85  TYR 85  84  84  TYR TYR R . n 
R  3 86  TYR 86  85  85  TYR TYR R . n 
R  3 87  ASN 87  86  86  ASN ASN R . n 
R  3 88  GLN 88  87  87  GLN GLN R . n 
R  3 89  SER 89  88  88  SER SER R . n 
R  3 90  GLU 90  89  89  GLU GLU R . n 
R  3 91  ALA 91  90  90  ALA ALA R . n 
R  3 92  GLY 92  91  91  GLY GLY R . n 
R  3 93  SER 93  92  92  SER SER R . n 
R  3 94  HIS 94  93  93  HIS HIS R . n 
R  3 95  THR 95  94  94  THR THR R . n 
R  3 96  ILE 96  95  95  ILE ILE R . n 
R  3 97  GLN 97  96  96  GLN GLN R . n 
R  3 98  ILE 98  97  97  ILE ILE R . n 
R  3 99  MET 99  98  98  MET MET R . n 
R  3 100 TYR 100 99  99  TYR TYR R . n 
R  3 101 GLY 101 100 100 GLY GLY R . n 
R  3 102 CYS 102 101 101 CYS CYS R . n 
R  3 103 ASP 103 102 102 ASP ASP R . n 
R  3 104 VAL 104 103 103 VAL VAL R . n 
R  3 105 GLY 105 104 104 GLY GLY R . n 
R  3 106 SER 106 105 105 SER SER R . n 
R  3 107 ASP 107 106 106 ASP ASP R . n 
R  3 108 GLY 108 107 107 GLY GLY R . n 
R  3 109 ARG 109 108 108 ARG ARG R . n 
R  3 110 PHE 110 109 109 PHE PHE R . n 
R  3 111 LEU 111 110 110 LEU LEU R . n 
R  3 112 ARG 112 111 111 ARG ARG R . n 
R  3 113 GLY 113 112 112 GLY GLY R . n 
R  3 114 TYR 114 113 113 TYR TYR R . n 
R  3 115 ARG 115 114 114 ARG ARG R . n 
R  3 116 GLN 116 115 115 GLN GLN R . n 
R  3 117 ASP 117 116 116 ASP ASP R . n 
R  3 118 ALA 118 117 117 ALA ALA R . n 
R  3 119 TYR 119 118 118 TYR TYR R . n 
R  3 120 ASP 120 119 119 ASP ASP R . n 
R  3 121 GLY 121 120 120 GLY GLY R . n 
R  3 122 LYS 122 121 121 LYS LYS R . n 
R  3 123 ASP 123 122 122 ASP ASP R . n 
R  3 124 TYR 124 123 123 TYR TYR R . n 
R  3 125 ILE 125 124 124 ILE ILE R . n 
R  3 126 ALA 126 125 125 ALA ALA R . n 
R  3 127 LEU 127 126 126 LEU LEU R . n 
R  3 128 ASN 128 127 127 ASN ASN R . n 
R  3 129 GLU 129 128 128 GLU GLU R . n 
R  3 130 ASP 130 129 129 ASP ASP R . n 
R  3 131 LEU 131 130 130 LEU LEU R . n 
R  3 132 ARG 132 131 131 ARG ARG R . n 
R  3 133 SER 133 132 132 SER SER R . n 
R  3 134 TRP 134 133 133 TRP TRP R . n 
R  3 135 THR 135 134 134 THR THR R . n 
R  3 136 ALA 136 135 135 ALA ALA R . n 
R  3 137 ALA 137 136 136 ALA ALA R . n 
R  3 138 ASP 138 137 137 ASP ASP R . n 
R  3 139 MET 139 138 138 MET MET R . n 
R  3 140 ALA 140 139 139 ALA ALA R . n 
R  3 141 ALA 141 140 140 ALA ALA R . n 
R  3 142 GLN 142 141 141 GLN GLN R . n 
R  3 143 ILE 143 142 142 ILE ILE R . n 
R  3 144 THR 144 143 143 THR THR R . n 
R  3 145 LYS 145 144 144 LYS LYS R . n 
R  3 146 ARG 146 145 145 ARG ARG R . n 
R  3 147 LYS 147 146 146 LYS LYS R . n 
R  3 148 TRP 148 147 147 TRP TRP R . n 
R  3 149 GLU 149 148 148 GLU GLU R . n 
R  3 150 ALA 150 149 149 ALA ALA R . n 
R  3 151 ALA 151 150 150 ALA ALA R . n 
R  3 152 HIS 152 151 151 HIS HIS R . n 
R  3 153 GLU 153 152 152 GLU GLU R . n 
R  3 154 ALA 154 153 153 ALA ALA R . n 
R  3 155 GLU 155 154 154 GLU GLU R . n 
R  3 156 GLN 156 155 155 GLN GLN R . n 
R  3 157 LEU 157 156 156 LEU LEU R . n 
R  3 158 ARG 158 157 157 ARG ARG R . n 
R  3 159 ALA 159 158 158 ALA ALA R . n 
R  3 160 TYR 160 159 159 TYR TYR R . n 
R  3 161 LEU 161 160 160 LEU LEU R . n 
R  3 162 ASP 162 161 161 ASP ASP R . n 
R  3 163 GLY 163 162 162 GLY GLY R . n 
R  3 164 THR 164 163 163 THR THR R . n 
R  3 165 CYS 165 164 164 CYS CYS R . n 
R  3 166 VAL 166 165 165 VAL VAL R . n 
R  3 167 GLU 167 166 166 GLU GLU R . n 
R  3 168 TRP 168 167 167 TRP TRP R . n 
R  3 169 LEU 169 168 168 LEU LEU R . n 
R  3 170 ARG 170 169 169 ARG ARG R . n 
R  3 171 ARG 171 170 170 ARG ARG R . n 
R  3 172 TYR 172 171 171 TYR TYR R . n 
R  3 173 LEU 173 172 172 LEU LEU R . n 
R  3 174 GLU 174 173 173 GLU GLU R . n 
R  3 175 ASN 175 174 174 ASN ASN R . n 
R  3 176 GLY 176 175 175 GLY GLY R . n 
R  3 177 LYS 177 176 176 LYS LYS R . n 
R  3 178 GLU 178 177 177 GLU GLU R . n 
R  3 179 THR 179 178 178 THR THR R . n 
R  3 180 LEU 180 179 179 LEU LEU R . n 
R  3 181 GLN 181 180 180 GLN GLN R . n 
R  3 182 ARG 182 181 181 ARG ARG R . n 
R  3 183 THR 183 182 182 THR THR R . n 
R  3 184 ASP 184 183 183 ASP ASP R . n 
R  3 185 PRO 185 184 184 PRO PRO R . n 
R  3 186 PRO 186 185 185 PRO PRO R . n 
R  3 187 LYS 187 186 186 LYS LYS R . n 
R  3 188 THR 188 187 187 THR THR R . n 
R  3 189 HIS 189 188 188 HIS HIS R . n 
R  3 190 MET 190 189 189 MET MET R . n 
R  3 191 THR 191 190 190 THR THR R . n 
R  3 192 HIS 192 191 191 HIS HIS R . n 
R  3 193 HIS 193 192 192 HIS HIS R . n 
R  3 194 PRO 194 193 193 PRO PRO R . n 
R  3 195 ILE 195 194 194 ILE ILE R . n 
R  3 196 SER 196 195 195 SER SER R . n 
R  3 197 ASP 197 196 196 ASP ASP R . n 
R  3 198 HIS 198 197 197 HIS HIS R . n 
R  3 199 GLU 199 198 198 GLU GLU R . n 
R  3 200 ALA 200 199 199 ALA ALA R . n 
R  3 201 THR 201 200 200 THR THR R . n 
R  3 202 LEU 202 201 201 LEU LEU R . n 
R  3 203 ARG 203 202 202 ARG ARG R . n 
R  3 204 CYS 204 203 203 CYS CYS R . n 
R  3 205 TRP 205 204 204 TRP TRP R . n 
R  3 206 ALA 206 205 205 ALA ALA R . n 
R  3 207 LEU 207 206 206 LEU LEU R . n 
R  3 208 GLY 208 207 207 GLY GLY R . n 
R  3 209 PHE 209 208 208 PHE PHE R . n 
R  3 210 TYR 210 209 209 TYR TYR R . n 
R  3 211 PRO 211 210 210 PRO PRO R . n 
R  3 212 ALA 212 211 211 ALA ALA R . n 
R  3 213 GLU 213 212 212 GLU GLU R . n 
R  3 214 ILE 214 213 213 ILE ILE R . n 
R  3 215 THR 215 214 214 THR THR R . n 
R  3 216 LEU 216 215 215 LEU LEU R . n 
R  3 217 THR 217 216 216 THR THR R . n 
R  3 218 TRP 218 217 217 TRP TRP R . n 
R  3 219 GLN 219 218 218 GLN GLN R . n 
R  3 220 ARG 220 219 219 ARG ARG R . n 
R  3 221 ASP 221 220 220 ASP ASP R . n 
R  3 222 GLY 222 221 221 GLY GLY R . n 
R  3 223 GLU 223 222 222 GLU GLU R . n 
R  3 224 ASP 224 223 223 ASP ASP R . n 
R  3 225 GLN 225 224 224 GLN GLN R . n 
R  3 226 THR 226 225 225 THR THR R . n 
R  3 227 GLN 227 226 226 GLN GLN R . n 
R  3 228 ASP 228 227 227 ASP ASP R . n 
R  3 229 THR 229 228 228 THR THR R . n 
R  3 230 GLU 230 229 229 GLU GLU R . n 
R  3 231 LEU 231 230 230 LEU LEU R . n 
R  3 232 VAL 232 231 231 VAL VAL R . n 
R  3 233 GLU 233 232 232 GLU GLU R . n 
R  3 234 THR 234 233 233 THR THR R . n 
R  3 235 ARG 235 234 234 ARG ARG R . n 
R  3 236 PRO 236 235 235 PRO PRO R . n 
R  3 237 ALA 237 236 236 ALA ALA R . n 
R  3 238 GLY 238 237 237 GLY GLY R . n 
R  3 239 ASP 239 238 238 ASP ASP R . n 
R  3 240 GLY 240 239 239 GLY GLY R . n 
R  3 241 THR 241 240 240 THR THR R . n 
R  3 242 PHE 242 241 241 PHE PHE R . n 
R  3 243 GLN 243 242 242 GLN GLN R . n 
R  3 244 LYS 244 243 243 LYS LYS R . n 
R  3 245 TRP 245 244 244 TRP TRP R . n 
R  3 246 ALA 246 245 245 ALA ALA R . n 
R  3 247 ALA 247 246 246 ALA ALA R . n 
R  3 248 VAL 248 247 247 VAL VAL R . n 
R  3 249 VAL 249 248 248 VAL VAL R . n 
R  3 250 VAL 250 249 249 VAL VAL R . n 
R  3 251 PRO 251 250 250 PRO PRO R . n 
R  3 252 SER 252 251 251 SER SER R . n 
R  3 253 GLY 253 252 252 GLY GLY R . n 
R  3 254 GLU 254 253 253 GLU GLU R . n 
R  3 255 GLU 255 254 254 GLU GLU R . n 
R  3 256 GLN 256 255 255 GLN GLN R . n 
R  3 257 ARG 257 256 256 ARG ARG R . n 
R  3 258 TYR 258 257 257 TYR TYR R . n 
R  3 259 THR 259 258 258 THR THR R . n 
R  3 260 CYS 260 259 259 CYS CYS R . n 
R  3 261 HIS 261 260 260 HIS HIS R . n 
R  3 262 VAL 262 261 261 VAL VAL R . n 
R  3 263 GLN 263 262 262 GLN GLN R . n 
R  3 264 HIS 264 263 263 HIS HIS R . n 
R  3 265 GLU 265 264 264 GLU GLU R . n 
R  3 266 GLY 266 265 265 GLY GLY R . n 
R  3 267 LEU 267 266 266 LEU LEU R . n 
R  3 268 PRO 268 267 267 PRO PRO R . n 
R  3 269 LYS 269 268 268 LYS LYS R . n 
R  3 270 PRO 270 269 269 PRO PRO R . n 
R  3 271 LEU 271 270 270 LEU LEU R . n 
R  3 272 THR 272 271 271 THR THR R . n 
R  3 273 LEU 273 272 272 LEU LEU R . n 
R  3 274 ARG 274 273 273 ARG ARG R . n 
R  3 275 TRP 275 274 274 TRP TRP R . n 
R  3 276 GLU 276 275 275 GLU GLU R . n 
R  3 277 LEU 277 276 276 LEU LEU R . n 
R  3 278 SER 278 277 277 SER SER R . n 
R  3 279 SER 279 278 ?   ?   ?   R . n 
S  4 1   MET 1   0   ?   ?   ?   S . n 
S  4 2   ILE 2   1   1   ILE ILE S . n 
S  4 3   GLN 3   2   2   GLN GLN S . n 
S  4 4   ARG 4   3   3   ARG ARG S . n 
S  4 5   THR 5   4   4   THR THR S . n 
S  4 6   PRO 6   5   5   PRO PRO S . n 
S  4 7   LYS 7   6   6   LYS LYS S . n 
S  4 8   ILE 8   7   7   ILE ILE S . n 
S  4 9   GLN 9   8   8   GLN GLN S . n 
S  4 10  VAL 10  9   9   VAL VAL S . n 
S  4 11  TYR 11  10  10  TYR TYR S . n 
S  4 12  SER 12  11  11  SER SER S . n 
S  4 13  ARG 13  12  12  ARG ARG S . n 
S  4 14  HIS 14  13  13  HIS HIS S . n 
S  4 15  PRO 15  14  14  PRO PRO S . n 
S  4 16  ALA 16  15  15  ALA ALA S . n 
S  4 17  GLU 17  16  16  GLU GLU S . n 
S  4 18  ASN 18  17  17  ASN ASN S . n 
S  4 19  GLY 19  18  18  GLY GLY S . n 
S  4 20  LYS 20  19  19  LYS LYS S . n 
S  4 21  SER 21  20  20  SER SER S . n 
S  4 22  ASN 22  21  21  ASN ASN S . n 
S  4 23  PHE 23  22  22  PHE PHE S . n 
S  4 24  LEU 24  23  23  LEU LEU S . n 
S  4 25  ASN 25  24  24  ASN ASN S . n 
S  4 26  CYS 26  25  25  CYS CYS S . n 
S  4 27  TYR 27  26  26  TYR TYR S . n 
S  4 28  VAL 28  27  27  VAL VAL S . n 
S  4 29  SER 29  28  28  SER SER S . n 
S  4 30  GLY 30  29  29  GLY GLY S . n 
S  4 31  PHE 31  30  30  PHE PHE S . n 
S  4 32  HIS 32  31  31  HIS HIS S . n 
S  4 33  PRO 33  32  32  PRO PRO S . n 
S  4 34  SER 34  33  33  SER SER S . n 
S  4 35  ASP 35  34  34  ASP ASP S . n 
S  4 36  ILE 36  35  35  ILE ILE S . n 
S  4 37  GLU 37  36  36  GLU GLU S . n 
S  4 38  VAL 38  37  37  VAL VAL S . n 
S  4 39  ASP 39  38  38  ASP ASP S . n 
S  4 40  LEU 40  39  39  LEU LEU S . n 
S  4 41  LEU 41  40  40  LEU LEU S . n 
S  4 42  LYS 42  41  41  LYS LYS S . n 
S  4 43  ASN 43  42  42  ASN ASN S . n 
S  4 44  GLY 44  43  43  GLY GLY S . n 
S  4 45  GLU 45  44  44  GLU GLU S . n 
S  4 46  ARG 46  45  45  ARG ARG S . n 
S  4 47  ILE 47  46  46  ILE ILE S . n 
S  4 48  GLU 48  47  47  GLU GLU S . n 
S  4 49  LYS 49  48  48  LYS LYS S . n 
S  4 50  VAL 50  49  49  VAL VAL S . n 
S  4 51  GLU 51  50  50  GLU GLU S . n 
S  4 52  HIS 52  51  51  HIS HIS S . n 
S  4 53  SER 53  52  52  SER SER S . n 
S  4 54  ASP 54  53  53  ASP ASP S . n 
S  4 55  LEU 55  54  54  LEU LEU S . n 
S  4 56  SER 56  55  55  SER SER S . n 
S  4 57  PHE 57  56  56  PHE PHE S . n 
S  4 58  SER 58  57  57  SER SER S . n 
S  4 59  LYS 59  58  58  LYS LYS S . n 
S  4 60  ASP 60  59  59  ASP ASP S . n 
S  4 61  TRP 61  60  60  TRP TRP S . n 
S  4 62  SER 62  61  61  SER SER S . n 
S  4 63  PHE 63  62  62  PHE PHE S . n 
S  4 64  TYR 64  63  63  TYR TYR S . n 
S  4 65  LEU 65  64  64  LEU LEU S . n 
S  4 66  LEU 66  65  65  LEU LEU S . n 
S  4 67  TYR 67  66  66  TYR TYR S . n 
S  4 68  TYR 68  67  67  TYR TYR S . n 
S  4 69  THR 69  68  68  THR THR S . n 
S  4 70  GLU 70  69  69  GLU GLU S . n 
S  4 71  PHE 71  70  70  PHE PHE S . n 
S  4 72  THR 72  71  71  THR THR S . n 
S  4 73  PRO 73  72  72  PRO PRO S . n 
S  4 74  THR 74  73  73  THR THR S . n 
S  4 75  GLU 75  74  74  GLU GLU S . n 
S  4 76  LYS 76  75  75  LYS LYS S . n 
S  4 77  ASP 77  76  76  ASP ASP S . n 
S  4 78  GLU 78  77  77  GLU GLU S . n 
S  4 79  TYR 79  78  78  TYR TYR S . n 
S  4 80  ALA 80  79  79  ALA ALA S . n 
S  4 81  CYS 81  80  80  CYS CYS S . n 
S  4 82  ARG 82  81  81  ARG ARG S . n 
S  4 83  VAL 83  82  82  VAL VAL S . n 
S  4 84  ASN 84  83  83  ASN ASN S . n 
S  4 85  HIS 85  84  84  HIS HIS S . n 
S  4 86  VAL 86  85  85  VAL VAL S . n 
S  4 87  THR 87  86  86  THR THR S . n 
S  4 88  LEU 88  87  87  LEU LEU S . n 
S  4 89  SER 89  88  88  SER SER S . n 
S  4 90  GLN 90  89  89  GLN GLN S . n 
S  4 91  PRO 91  90  90  PRO PRO S . n 
S  4 92  LYS 92  91  91  LYS LYS S . n 
S  4 93  ILE 93  92  92  ILE ILE S . n 
S  4 94  VAL 94  93  93  VAL VAL S . n 
S  4 95  LYS 95  94  94  LYS LYS S . n 
S  4 96  TRP 96  95  95  TRP TRP S . n 
S  4 97  ASP 97  96  96  ASP ASP S . n 
S  4 98  ARG 98  97  97  ARG ARG S . n 
S  4 99  ASP 99  98  98  ASP ASP S . n 
S  4 100 MET 100 99  ?   ?   ?   S . n 
T  5 1   VAL 1   1   1   VAL VAL T . n 
T  5 2   VAL 2   2   2   VAL VAL T . n 
T  5 3   VAL 3   3   3   VAL VAL T . n 
T  5 4   GLY 4   4   4   GLY GLY T . n 
T  5 5   ALA 5   5   5   ALA ALA T . n 
T  5 6   VAL 6   6   6   VAL VAL T . n 
T  5 7   GLY 7   7   7   GLY GLY T . n 
T  5 8   VAL 8   8   8   VAL VAL T . n 
T  5 9   GLY 9   9   9   GLY GLY T . n 
T  5 10  LYS 10  10  10  LYS LYS T . n 
U  1 1   MET 1   0   ?   ?   ?   U . n 
U  1 2   ALA 2   1   ?   ?   ?   U . n 
U  1 3   GLY 3   2   ?   ?   ?   U . n 
U  1 4   ASP 4   3   3   ASP ASP U . n 
U  1 5   SER 5   4   4   SER SER U . n 
U  1 6   VAL 6   5   5   VAL VAL U . n 
U  1 7   THR 7   6   6   THR THR U . n 
U  1 8   GLN 8   7   7   GLN GLN U . n 
U  1 9   LYS 9   8   8   LYS LYS U . n 
U  1 10  GLU 10  9   9   GLU GLU U . n 
U  1 11  GLY 11  10  10  GLY GLY U . n 
U  1 12  LEU 12  11  11  LEU LEU U . n 
U  1 13  VAL 13  12  12  VAL VAL U . n 
U  1 14  THR 14  13  13  THR THR U . n 
U  1 15  LEU 15  14  14  LEU LEU U . n 
U  1 16  THR 16  15  15  THR THR U . n 
U  1 17  GLU 17  16  16  GLU GLU U . n 
U  1 18  GLY 18  17  17  GLY GLY U . n 
U  1 19  LEU 19  18  18  LEU LEU U . n 
U  1 20  PRO 20  19  19  PRO PRO U . n 
U  1 21  VAL 21  20  20  VAL VAL U . n 
U  1 22  MET 22  21  21  MET MET U . n 
U  1 23  LEU 23  22  22  LEU LEU U . n 
U  1 24  ASN 24  23  23  ASN ASN U . n 
U  1 25  CYS 25  24  24  CYS CYS U . n 
U  1 26  THR 26  25  25  THR THR U . n 
U  1 27  TYR 27  26  26  TYR TYR U . n 
U  1 28  GLN 28  27  27  GLN GLN U . n 
U  1 29  THR 29  28  28  THR THR U . n 
U  1 30  ILE 30  29  29  ILE ILE U . n 
U  1 31  TYR 31  30  30  TYR TYR U . n 
U  1 32  SER 32  31  31  SER SER U . n 
U  1 33  ASN 33  32  32  ASN ASN U . n 
U  1 34  ALA 34  33  33  ALA ALA U . n 
U  1 35  PHE 35  34  34  PHE PHE U . n 
U  1 36  LEU 36  35  35  LEU LEU U . n 
U  1 37  PHE 37  36  36  PHE PHE U . n 
U  1 38  TRP 38  37  37  TRP TRP U . n 
U  1 39  TYR 39  38  38  TYR TYR U . n 
U  1 40  VAL 40  39  39  VAL VAL U . n 
U  1 41  HIS 41  40  40  HIS HIS U . n 
U  1 42  TYR 42  41  41  TYR TYR U . n 
U  1 43  LEU 43  42  42  LEU LEU U . n 
U  1 44  ASN 44  43  43  ASN ASN U . n 
U  1 45  GLU 45  44  44  GLU GLU U . n 
U  1 46  SER 46  45  45  SER SER U . n 
U  1 47  PRO 47  46  46  PRO PRO U . n 
U  1 48  ARG 48  47  47  ARG ARG U . n 
U  1 49  LEU 49  48  48  LEU LEU U . n 
U  1 50  LEU 50  49  49  LEU LEU U . n 
U  1 51  LEU 51  50  50  LEU LEU U . n 
U  1 52  LYS 52  51  51  LYS LYS U . n 
U  1 53  SER 53  52  52  SER SER U . n 
U  1 54  SER 54  53  53  SER SER U . n 
U  1 55  THR 55  54  54  THR THR U . n 
U  1 56  ASP 56  55  55  ASP ASP U . n 
U  1 57  ASN 57  56  56  ASN ASN U . n 
U  1 58  LYS 58  57  57  LYS LYS U . n 
U  1 59  ARG 59  58  58  ARG ARG U . n 
U  1 60  THR 60  59  59  THR THR U . n 
U  1 61  GLU 61  60  60  GLU GLU U . n 
U  1 62  HIS 62  61  61  HIS HIS U . n 
U  1 63  GLN 63  62  62  GLN GLN U . n 
U  1 64  GLY 64  63  63  GLY GLY U . n 
U  1 65  PHE 65  64  64  PHE PHE U . n 
U  1 66  HIS 66  65  65  HIS HIS U . n 
U  1 67  ALA 67  66  66  ALA ALA U . n 
U  1 68  THR 68  67  67  THR THR U . n 
U  1 69  LEU 69  68  68  LEU LEU U . n 
U  1 70  HIS 70  69  69  HIS HIS U . n 
U  1 71  LYS 71  70  70  LYS LYS U . n 
U  1 72  SER 72  71  71  SER SER U . n 
U  1 73  SER 73  72  72  SER SER U . n 
U  1 74  SER 74  73  73  SER SER U . n 
U  1 75  SER 75  74  74  SER SER U . n 
U  1 76  PHE 76  75  75  PHE PHE U . n 
U  1 77  HIS 77  76  76  HIS HIS U . n 
U  1 78  LEU 78  77  77  LEU LEU U . n 
U  1 79  GLN 79  78  78  GLN GLN U . n 
U  1 80  LYS 80  79  79  LYS LYS U . n 
U  1 81  SER 81  80  80  SER SER U . n 
U  1 82  SER 82  81  81  SER SER U . n 
U  1 83  ALA 83  82  82  ALA ALA U . n 
U  1 84  GLN 84  83  83  GLN GLN U . n 
U  1 85  LEU 85  84  84  LEU LEU U . n 
U  1 86  SER 86  85  85  SER SER U . n 
U  1 87  ASP 87  86  86  ASP ASP U . n 
U  1 88  SER 88  87  87  SER SER U . n 
U  1 89  ALA 89  88  88  ALA ALA U . n 
U  1 90  LEU 90  89  89  LEU LEU U . n 
U  1 91  TYR 91  90  90  TYR TYR U . n 
U  1 92  TYR 92  91  91  TYR TYR U . n 
U  1 93  CYS 93  92  92  CYS CYS U . n 
U  1 94  ALA 94  93  93  ALA ALA U . n 
U  1 95  LEU 95  94  94  LEU LEU U . n 
U  1 96  SER 96  95  95  SER SER U . n 
U  1 97  GLU 97  96  96  GLU GLU U . n 
U  1 98  GLY 98  97  97  GLY GLY U . n 
U  1 99  GLY 99  98  98  GLY GLY U . n 
U  1 100 ASN 100 99  99  ASN ASN U . n 
U  1 101 TYR 101 100 100 TYR TYR U . n 
U  1 102 LYS 102 101 101 LYS LYS U . n 
U  1 103 TYR 103 102 102 TYR TYR U . n 
U  1 104 VAL 104 103 103 VAL VAL U . n 
U  1 105 PHE 105 104 104 PHE PHE U . n 
U  1 106 GLY 106 105 105 GLY GLY U . n 
U  1 107 ALA 107 106 106 ALA ALA U . n 
U  1 108 GLY 108 107 107 GLY GLY U . n 
U  1 109 THR 109 108 108 THR THR U . n 
U  1 110 ARG 110 109 109 ARG ARG U . n 
U  1 111 LEU 111 110 110 LEU LEU U . n 
U  1 112 LYS 112 111 111 LYS LYS U . n 
U  1 113 VAL 113 112 112 VAL VAL U . n 
U  1 114 ILE 114 113 113 ILE ILE U . n 
U  1 115 ALA 115 114 114 ALA ALA U . n 
U  1 116 HIS 116 115 115 HIS HIS U . n 
U  1 117 ILE 117 116 116 ILE ILE U . n 
U  1 118 GLN 118 117 117 GLN GLN U . n 
U  1 119 ASN 119 118 118 ASN ASN U . n 
U  1 120 PRO 120 119 119 PRO PRO U . n 
U  1 121 ASP 121 120 120 ASP ASP U . n 
U  1 122 PRO 122 121 121 PRO PRO U . n 
U  1 123 ALA 123 122 122 ALA ALA U . n 
U  1 124 VAL 124 123 123 VAL VAL U . n 
U  1 125 TYR 125 124 124 TYR TYR U . n 
U  1 126 GLN 126 125 125 GLN GLN U . n 
U  1 127 LEU 127 126 126 LEU LEU U . n 
U  1 128 ARG 128 127 127 ARG ARG U . n 
U  1 129 ASP 129 128 128 ASP ASP U . n 
U  1 130 SER 130 129 129 SER SER U . n 
U  1 131 LYS 131 130 130 LYS LYS U . n 
U  1 132 SER 132 131 131 SER SER U . n 
U  1 133 SER 133 132 132 SER SER U . n 
U  1 134 ASP 134 133 133 ASP ASP U . n 
U  1 135 LYS 135 134 134 LYS LYS U . n 
U  1 136 SER 136 135 135 SER SER U . n 
U  1 137 VAL 137 136 136 VAL VAL U . n 
U  1 138 CYS 138 137 137 CYS CYS U . n 
U  1 139 LEU 139 138 138 LEU LEU U . n 
U  1 140 PHE 140 139 139 PHE PHE U . n 
U  1 141 THR 141 140 140 THR THR U . n 
U  1 142 ASP 142 141 141 ASP ASP U . n 
U  1 143 PHE 143 142 142 PHE PHE U . n 
U  1 144 ASP 144 143 143 ASP ASP U . n 
U  1 145 SER 145 144 144 SER SER U . n 
U  1 146 GLN 146 145 145 GLN GLN U . n 
U  1 147 THR 147 146 146 THR THR U . n 
U  1 148 ASN 148 147 147 ASN ASN U . n 
U  1 149 VAL 149 148 148 VAL VAL U . n 
U  1 150 SER 150 149 149 SER SER U . n 
U  1 151 GLN 151 150 150 GLN GLN U . n 
U  1 152 SER 152 151 151 SER SER U . n 
U  1 153 LYS 153 152 152 LYS LYS U . n 
U  1 154 ASP 154 153 153 ASP ASP U . n 
U  1 155 SER 155 154 154 SER SER U . n 
U  1 156 ASP 156 155 155 ASP ASP U . n 
U  1 157 VAL 157 156 156 VAL VAL U . n 
U  1 158 TYR 158 157 157 TYR TYR U . n 
U  1 159 ILE 159 158 158 ILE ILE U . n 
U  1 160 THR 160 159 159 THR THR U . n 
U  1 161 ASP 161 160 160 ASP ASP U . n 
U  1 162 LYS 162 161 161 LYS LYS U . n 
U  1 163 CYS 163 162 162 CYS CYS U . n 
U  1 164 VAL 164 163 163 VAL VAL U . n 
U  1 165 LEU 165 164 164 LEU LEU U . n 
U  1 166 ASP 166 165 165 ASP ASP U . n 
U  1 167 MET 167 166 166 MET MET U . n 
U  1 168 ARG 168 167 167 ARG ARG U . n 
U  1 169 SER 169 168 168 SER SER U . n 
U  1 170 MET 170 169 169 MET MET U . n 
U  1 171 ASP 171 170 170 ASP ASP U . n 
U  1 172 PHE 172 171 171 PHE PHE U . n 
U  1 173 LYS 173 172 172 LYS LYS U . n 
U  1 174 SER 174 173 173 SER SER U . n 
U  1 175 ASN 175 174 174 ASN ASN U . n 
U  1 176 SER 176 175 175 SER SER U . n 
U  1 177 ALA 177 176 176 ALA ALA U . n 
U  1 178 VAL 178 177 177 VAL VAL U . n 
U  1 179 ALA 179 178 178 ALA ALA U . n 
U  1 180 TRP 180 179 179 TRP TRP U . n 
U  1 181 SER 181 180 180 SER SER U . n 
U  1 182 ASN 182 181 181 ASN ASN U . n 
U  1 183 LYS 183 182 182 LYS LYS U . n 
U  1 184 SER 184 183 183 SER SER U . n 
U  1 185 ASP 185 184 184 ASP ASP U . n 
U  1 186 PHE 186 185 185 PHE PHE U . n 
U  1 187 ALA 187 186 186 ALA ALA U . n 
U  1 188 CYS 188 187 187 CYS CYS U . n 
U  1 189 ALA 189 188 188 ALA ALA U . n 
U  1 190 ASN 190 189 189 ASN ASN U . n 
U  1 191 ALA 191 190 190 ALA ALA U . n 
U  1 192 PHE 192 191 191 PHE PHE U . n 
U  1 193 ASN 193 192 192 ASN ASN U . n 
U  1 194 ASN 194 193 193 ASN ASN U . n 
U  1 195 SER 195 194 194 SER SER U . n 
U  1 196 ILE 196 195 195 ILE ILE U . n 
U  1 197 ILE 197 196 196 ILE ILE U . n 
U  1 198 PRO 198 197 197 PRO PRO U . n 
U  1 199 GLU 199 198 198 GLU GLU U . n 
U  1 200 ASP 200 199 199 ASP ASP U . n 
U  1 201 THR 201 200 200 THR THR U . n 
U  1 202 PHE 202 201 201 PHE PHE U . n 
U  1 203 PHE 203 202 202 PHE PHE U . n 
U  1 204 PRO 204 203 203 PRO PRO U . n 
U  1 205 SER 205 204 ?   ?   ?   U . n 
U  1 206 PRO 206 205 ?   ?   ?   U . n 
V  2 1   MET 1   0   ?   ?   ?   V . n 
V  2 2   ALA 2   1   ?   ?   ?   V . n 
V  2 3   GLY 3   2   ?   ?   ?   V . n 
V  2 4   THR 4   3   ?   ?   ?   V . n 
V  2 5   VAL 5   4   ?   ?   ?   V . n 
V  2 6   THR 6   5   5   THR THR V . n 
V  2 7   LEU 7   6   6   LEU LEU V . n 
V  2 8   LEU 8   7   7   LEU LEU V . n 
V  2 9   GLU 9   8   8   GLU GLU V . n 
V  2 10  GLN 10  9   9   GLN GLN V . n 
V  2 11  ASN 11  10  10  ASN ASN V . n 
V  2 12  PRO 12  11  11  PRO PRO V . n 
V  2 13  ARG 13  12  12  ARG ARG V . n 
V  2 14  TRP 14  13  13  TRP TRP V . n 
V  2 15  ARG 15  14  14  ARG ARG V . n 
V  2 16  LEU 16  15  15  LEU LEU V . n 
V  2 17  VAL 17  16  16  VAL VAL V . n 
V  2 18  PRO 18  17  17  PRO PRO V . n 
V  2 19  ARG 19  18  18  ARG ARG V . n 
V  2 20  GLY 20  19  19  GLY GLY V . n 
V  2 21  GLN 21  20  20  GLN GLN V . n 
V  2 22  ALA 22  21  21  ALA ALA V . n 
V  2 23  VAL 23  22  22  VAL VAL V . n 
V  2 24  ASN 24  23  23  ASN ASN V . n 
V  2 25  LEU 25  24  24  LEU LEU V . n 
V  2 26  ARG 26  25  25  ARG ARG V . n 
V  2 27  CYS 27  26  26  CYS CYS V . n 
V  2 28  ILE 28  27  27  ILE ILE V . n 
V  2 29  LEU 29  28  28  LEU LEU V . n 
V  2 30  LYS 30  29  29  LYS LYS V . n 
V  2 31  ASN 31  30  30  ASN ASN V . n 
V  2 32  SER 32  31  31  SER SER V . n 
V  2 33  GLN 33  32  32  GLN GLN V . n 
V  2 34  TYR 34  33  33  TYR TYR V . n 
V  2 35  PRO 35  34  34  PRO PRO V . n 
V  2 36  TRP 36  35  35  TRP TRP V . n 
V  2 37  MET 37  36  36  MET MET V . n 
V  2 38  SER 38  37  37  SER SER V . n 
V  2 39  TRP 39  38  38  TRP TRP V . n 
V  2 40  TYR 40  39  39  TYR TYR V . n 
V  2 41  GLN 41  40  40  GLN GLN V . n 
V  2 42  GLN 42  41  41  GLN GLN V . n 
V  2 43  ASP 43  42  42  ASP ASP V . n 
V  2 44  LEU 44  43  43  LEU LEU V . n 
V  2 45  GLN 45  44  44  GLN GLN V . n 
V  2 46  LYS 46  45  45  LYS LYS V . n 
V  2 47  GLN 47  46  46  GLN GLN V . n 
V  2 48  LEU 48  47  47  LEU LEU V . n 
V  2 49  GLN 49  48  48  GLN GLN V . n 
V  2 50  TRP 50  49  49  TRP TRP V . n 
V  2 51  LEU 51  50  50  LEU LEU V . n 
V  2 52  PHE 52  51  51  PHE PHE V . n 
V  2 53  THR 53  52  52  THR THR V . n 
V  2 54  LEU 54  53  53  LEU LEU V . n 
V  2 55  ARG 55  54  54  ARG ARG V . n 
V  2 56  SER 56  55  55  SER SER V . n 
V  2 57  PRO 57  56  56  PRO PRO V . n 
V  2 58  GLY 58  57  57  GLY GLY V . n 
V  2 59  ASP 59  58  58  ASP ASP V . n 
V  2 60  LYS 60  59  59  LYS LYS V . n 
V  2 61  GLU 61  60  60  GLU GLU V . n 
V  2 62  VAL 62  61  61  VAL VAL V . n 
V  2 63  LYS 63  62  62  LYS LYS V . n 
V  2 64  SER 64  63  63  SER SER V . n 
V  2 65  LEU 65  64  64  LEU LEU V . n 
V  2 66  PRO 66  65  65  PRO PRO V . n 
V  2 67  GLY 67  66  66  GLY GLY V . n 
V  2 68  ALA 68  67  67  ALA ALA V . n 
V  2 69  ASP 69  68  68  ASP ASP V . n 
V  2 70  TYR 70  69  69  TYR TYR V . n 
V  2 71  LEU 71  70  70  LEU LEU V . n 
V  2 72  ALA 72  71  71  ALA ALA V . n 
V  2 73  THR 73  72  72  THR THR V . n 
V  2 74  ARG 74  73  73  ARG ARG V . n 
V  2 75  VAL 75  74  74  VAL VAL V . n 
V  2 76  THR 76  75  75  THR THR V . n 
V  2 77  ASP 77  76  76  ASP ASP V . n 
V  2 78  THR 78  77  77  THR THR V . n 
V  2 79  GLU 79  78  78  GLU GLU V . n 
V  2 80  LEU 80  79  79  LEU LEU V . n 
V  2 81  ARG 81  80  80  ARG ARG V . n 
V  2 82  LEU 82  81  81  LEU LEU V . n 
V  2 83  GLN 83  82  82  GLN GLN V . n 
V  2 84  VAL 84  83  83  VAL VAL V . n 
V  2 85  ALA 85  84  84  ALA ALA V . n 
V  2 86  ASN 86  85  85  ASN ASN V . n 
V  2 87  MET 87  86  86  MET MET V . n 
V  2 88  SER 88  87  87  SER SER V . n 
V  2 89  GLN 89  88  88  GLN GLN V . n 
V  2 90  GLY 90  89  89  GLY GLY V . n 
V  2 91  ARG 91  90  90  ARG ARG V . n 
V  2 92  THR 92  91  91  THR THR V . n 
V  2 93  LEU 93  92  92  LEU LEU V . n 
V  2 94  TYR 94  93  93  TYR TYR V . n 
V  2 95  CYS 95  94  94  CYS CYS V . n 
V  2 96  THR 96  95  95  THR THR V . n 
V  2 97  CYS 97  96  96  CYS CYS V . n 
V  2 98  SER 98  97  97  SER SER V . n 
V  2 99  ALA 99  98  98  ALA ALA V . n 
V  2 100 ARG 100 99  99  ARG ARG V . n 
V  2 101 HIS 101 100 100 HIS HIS V . n 
V  2 102 SER 102 101 101 SER SER V . n 
V  2 103 ALA 103 102 102 ALA ALA V . n 
V  2 104 GLU 104 103 103 GLU GLU V . n 
V  2 105 THR 105 104 104 THR THR V . n 
V  2 106 LEU 106 105 105 LEU LEU V . n 
V  2 107 TYR 107 106 106 TYR TYR V . n 
V  2 108 PHE 108 107 107 PHE PHE V . n 
V  2 109 GLY 109 108 108 GLY GLY V . n 
V  2 110 SER 110 109 109 SER SER V . n 
V  2 111 GLY 111 110 110 GLY GLY V . n 
V  2 112 THR 112 111 111 THR THR V . n 
V  2 113 ARG 113 112 112 ARG ARG V . n 
V  2 114 LEU 114 113 113 LEU LEU V . n 
V  2 115 THR 115 114 114 THR THR V . n 
V  2 116 VAL 116 115 115 VAL VAL V . n 
V  2 117 LEU 117 116 116 LEU LEU V . n 
V  2 118 ASP 118 117 117 ASP ASP V . n 
V  2 119 LEU 119 118 118 LEU LEU V . n 
V  2 120 ARG 120 119 119 ARG ARG V . n 
V  2 121 ASN 121 120 120 ASN ASN V . n 
V  2 122 VAL 122 121 121 VAL VAL V . n 
V  2 123 PHE 123 122 122 PHE PHE V . n 
V  2 124 PRO 124 123 123 PRO PRO V . n 
V  2 125 PRO 125 124 124 PRO PRO V . n 
V  2 126 GLU 126 125 125 GLU GLU V . n 
V  2 127 VAL 127 126 126 VAL VAL V . n 
V  2 128 ALA 128 127 127 ALA ALA V . n 
V  2 129 VAL 129 128 128 VAL VAL V . n 
V  2 130 PHE 130 129 129 PHE PHE V . n 
V  2 131 GLU 131 130 130 GLU GLU V . n 
V  2 132 PRO 132 131 131 PRO PRO V . n 
V  2 133 SER 133 132 132 SER SER V . n 
V  2 134 GLU 134 133 133 GLU GLU V . n 
V  2 135 ALA 135 134 134 ALA ALA V . n 
V  2 136 GLU 136 135 135 GLU GLU V . n 
V  2 137 ILE 137 136 136 ILE ILE V . n 
V  2 138 SER 138 137 137 SER SER V . n 
V  2 139 HIS 139 138 138 HIS HIS V . n 
V  2 140 THR 140 139 139 THR THR V . n 
V  2 141 GLN 141 140 140 GLN GLN V . n 
V  2 142 LYS 142 141 141 LYS LYS V . n 
V  2 143 ALA 143 142 142 ALA ALA V . n 
V  2 144 THR 144 143 143 THR THR V . n 
V  2 145 LEU 145 144 144 LEU LEU V . n 
V  2 146 VAL 146 145 145 VAL VAL V . n 
V  2 147 CYS 147 146 146 CYS CYS V . n 
V  2 148 LEU 148 147 147 LEU LEU V . n 
V  2 149 ALA 149 148 148 ALA ALA V . n 
V  2 150 THR 150 149 149 THR THR V . n 
V  2 151 GLY 151 150 150 GLY GLY V . n 
V  2 152 PHE 152 151 151 PHE PHE V . n 
V  2 153 TYR 153 152 152 TYR TYR V . n 
V  2 154 PRO 154 153 153 PRO PRO V . n 
V  2 155 ASP 155 154 154 ASP ASP V . n 
V  2 156 HIS 156 155 155 HIS HIS V . n 
V  2 157 VAL 157 156 156 VAL VAL V . n 
V  2 158 GLU 158 157 157 GLU GLU V . n 
V  2 159 LEU 159 158 158 LEU LEU V . n 
V  2 160 SER 160 159 159 SER SER V . n 
V  2 161 TRP 161 160 160 TRP TRP V . n 
V  2 162 TRP 162 161 161 TRP TRP V . n 
V  2 163 VAL 163 162 162 VAL VAL V . n 
V  2 164 ASN 164 163 163 ASN ASN V . n 
V  2 165 GLY 165 164 164 GLY GLY V . n 
V  2 166 LYS 166 165 165 LYS LYS V . n 
V  2 167 GLU 167 166 166 GLU GLU V . n 
V  2 168 VAL 168 167 167 VAL VAL V . n 
V  2 169 HIS 169 168 168 HIS HIS V . n 
V  2 170 SER 170 169 169 SER SER V . n 
V  2 171 GLY 171 170 170 GLY GLY V . n 
V  2 172 VAL 172 171 171 VAL VAL V . n 
V  2 173 CYS 173 172 172 CYS CYS V . n 
V  2 174 THR 174 173 173 THR THR V . n 
V  2 175 ASP 175 174 174 ASP ASP V . n 
V  2 176 PRO 176 175 175 PRO PRO V . n 
V  2 177 GLN 177 176 176 GLN GLN V . n 
V  2 178 PRO 178 177 177 PRO PRO V . n 
V  2 179 LEU 179 178 178 LEU LEU V . n 
V  2 180 LYS 180 179 179 LYS LYS V . n 
V  2 181 GLU 181 180 180 GLU GLU V . n 
V  2 182 GLN 182 181 181 GLN GLN V . n 
V  2 183 PRO 183 182 182 PRO PRO V . n 
V  2 184 ALA 184 183 183 ALA ALA V . n 
V  2 185 LEU 185 184 184 LEU LEU V . n 
V  2 186 ASN 186 185 185 ASN ASN V . n 
V  2 187 ASP 187 186 186 ASP ASP V . n 
V  2 188 SER 188 187 187 SER SER V . n 
V  2 189 ARG 189 188 188 ARG ARG V . n 
V  2 190 TYR 190 189 189 TYR TYR V . n 
V  2 191 ALA 191 190 190 ALA ALA V . n 
V  2 192 LEU 192 191 191 LEU LEU V . n 
V  2 193 SER 193 192 192 SER SER V . n 
V  2 194 SER 194 193 193 SER SER V . n 
V  2 195 ARG 195 194 194 ARG ARG V . n 
V  2 196 LEU 196 195 195 LEU LEU V . n 
V  2 197 ARG 197 196 196 ARG ARG V . n 
V  2 198 VAL 198 197 197 VAL VAL V . n 
V  2 199 SER 199 198 198 SER SER V . n 
V  2 200 ALA 200 199 199 ALA ALA V . n 
V  2 201 THR 201 200 200 THR THR V . n 
V  2 202 PHE 202 201 201 PHE PHE V . n 
V  2 203 TRP 203 202 202 TRP TRP V . n 
V  2 204 GLN 204 203 203 GLN GLN V . n 
V  2 205 ASN 205 204 204 ASN ASN V . n 
V  2 206 PRO 206 205 205 PRO PRO V . n 
V  2 207 ARG 207 206 206 ARG ARG V . n 
V  2 208 ASN 208 207 207 ASN ASN V . n 
V  2 209 HIS 209 208 208 HIS HIS V . n 
V  2 210 PHE 210 209 209 PHE PHE V . n 
V  2 211 ARG 211 210 210 ARG ARG V . n 
V  2 212 CYS 212 211 211 CYS CYS V . n 
V  2 213 GLN 213 212 212 GLN GLN V . n 
V  2 214 VAL 214 213 213 VAL VAL V . n 
V  2 215 GLN 215 214 214 GLN GLN V . n 
V  2 216 PHE 216 215 215 PHE PHE V . n 
V  2 217 TYR 217 216 216 TYR TYR V . n 
V  2 218 GLY 218 217 217 GLY GLY V . n 
V  2 219 LEU 219 218 218 LEU LEU V . n 
V  2 220 SER 220 219 219 SER SER V . n 
V  2 221 GLU 221 220 220 GLU GLU V . n 
V  2 222 ASN 222 221 221 ASN ASN V . n 
V  2 223 ASP 223 222 222 ASP ASP V . n 
V  2 224 GLU 224 223 223 GLU GLU V . n 
V  2 225 TRP 225 224 224 TRP TRP V . n 
V  2 226 THR 226 225 225 THR THR V . n 
V  2 227 GLN 227 226 226 GLN GLN V . n 
V  2 228 ASP 228 227 227 ASP ASP V . n 
V  2 229 ARG 229 228 228 ARG ARG V . n 
V  2 230 ALA 230 229 229 ALA ALA V . n 
V  2 231 LYS 231 230 230 LYS LYS V . n 
V  2 232 PRO 232 231 231 PRO PRO V . n 
V  2 233 VAL 233 232 232 VAL VAL V . n 
V  2 234 THR 234 233 233 THR THR V . n 
V  2 235 GLN 235 234 234 GLN GLN V . n 
V  2 236 ILE 236 235 235 ILE ILE V . n 
V  2 237 VAL 237 236 236 VAL VAL V . n 
V  2 238 SER 238 237 237 SER SER V . n 
V  2 239 ALA 239 238 238 ALA ALA V . n 
V  2 240 GLU 240 239 239 GLU GLU V . n 
V  2 241 ALA 241 240 240 ALA ALA V . n 
V  2 242 TRP 242 241 241 TRP TRP V . n 
V  2 243 GLY 243 242 242 GLY GLY V . n 
V  2 244 ARG 244 243 243 ARG ARG V . n 
V  2 245 ALA 245 244 244 ALA ALA V . n 
V  2 246 ASP 246 245 ?   ?   ?   V . n 
W  3 1   MET 1   0   ?   ?   ?   W . n 
W  3 2   GLY 2   1   1   GLY GLY W . n 
W  3 3   SER 3   2   2   SER SER W . n 
W  3 4   HIS 4   3   3   HIS HIS W . n 
W  3 5   SER 5   4   4   SER SER W . n 
W  3 6   MET 6   5   5   MET MET W . n 
W  3 7   ARG 7   6   6   ARG ARG W . n 
W  3 8   TYR 8   7   7   TYR TYR W . n 
W  3 9   PHE 9   8   8   PHE PHE W . n 
W  3 10  PHE 10  9   9   PHE PHE W . n 
W  3 11  THR 11  10  10  THR THR W . n 
W  3 12  SER 12  11  11  SER SER W . n 
W  3 13  VAL 13  12  12  VAL VAL W . n 
W  3 14  SER 14  13  13  SER SER W . n 
W  3 15  ARG 15  14  14  ARG ARG W . n 
W  3 16  PRO 16  15  15  PRO PRO W . n 
W  3 17  GLY 17  16  16  GLY GLY W . n 
W  3 18  ARG 18  17  17  ARG ARG W . n 
W  3 19  GLY 19  18  18  GLY GLY W . n 
W  3 20  GLU 20  19  19  GLU GLU W . n 
W  3 21  PRO 21  20  20  PRO PRO W . n 
W  3 22  ARG 22  21  21  ARG ARG W . n 
W  3 23  PHE 23  22  22  PHE PHE W . n 
W  3 24  ILE 24  23  23  ILE ILE W . n 
W  3 25  ALA 25  24  24  ALA ALA W . n 
W  3 26  VAL 26  25  25  VAL VAL W . n 
W  3 27  GLY 27  26  26  GLY GLY W . n 
W  3 28  TYR 28  27  27  TYR TYR W . n 
W  3 29  VAL 29  28  28  VAL VAL W . n 
W  3 30  ASP 30  29  29  ASP ASP W . n 
W  3 31  ASP 31  30  30  ASP ASP W . n 
W  3 32  THR 32  31  31  THR THR W . n 
W  3 33  GLN 33  32  32  GLN GLN W . n 
W  3 34  PHE 34  33  33  PHE PHE W . n 
W  3 35  VAL 35  34  34  VAL VAL W . n 
W  3 36  ARG 36  35  35  ARG ARG W . n 
W  3 37  PHE 37  36  36  PHE PHE W . n 
W  3 38  ASP 38  37  37  ASP ASP W . n 
W  3 39  SER 39  38  38  SER SER W . n 
W  3 40  ASP 40  39  39  ASP ASP W . n 
W  3 41  ALA 41  40  40  ALA ALA W . n 
W  3 42  ALA 42  41  41  ALA ALA W . n 
W  3 43  SER 43  42  42  SER SER W . n 
W  3 44  GLN 44  43  43  GLN GLN W . n 
W  3 45  ARG 45  44  44  ARG ARG W . n 
W  3 46  MET 46  45  45  MET MET W . n 
W  3 47  GLU 47  46  46  GLU GLU W . n 
W  3 48  PRO 48  47  47  PRO PRO W . n 
W  3 49  ARG 49  48  48  ARG ARG W . n 
W  3 50  ALA 50  49  49  ALA ALA W . n 
W  3 51  PRO 51  50  50  PRO PRO W . n 
W  3 52  TRP 52  51  51  TRP TRP W . n 
W  3 53  ILE 53  52  52  ILE ILE W . n 
W  3 54  GLU 54  53  53  GLU GLU W . n 
W  3 55  GLN 55  54  54  GLN GLN W . n 
W  3 56  GLU 56  55  55  GLU GLU W . n 
W  3 57  GLY 57  56  56  GLY GLY W . n 
W  3 58  PRO 58  57  57  PRO PRO W . n 
W  3 59  GLU 59  58  58  GLU GLU W . n 
W  3 60  TYR 60  59  59  TYR TYR W . n 
W  3 61  TRP 61  60  60  TRP TRP W . n 
W  3 62  ASP 62  61  61  ASP ASP W . n 
W  3 63  GLN 63  62  62  GLN GLN W . n 
W  3 64  GLU 64  63  63  GLU GLU W . n 
W  3 65  THR 65  64  64  THR THR W . n 
W  3 66  ARG 66  65  65  ARG ARG W . n 
W  3 67  ASN 67  66  66  ASN ASN W . n 
W  3 68  VAL 68  67  67  VAL VAL W . n 
W  3 69  LYS 69  68  68  LYS LYS W . n 
W  3 70  ALA 70  69  69  ALA ALA W . n 
W  3 71  GLN 71  70  70  GLN GLN W . n 
W  3 72  SER 72  71  71  SER SER W . n 
W  3 73  GLN 73  72  72  GLN GLN W . n 
W  3 74  THR 74  73  73  THR THR W . n 
W  3 75  ASP 75  74  74  ASP ASP W . n 
W  3 76  ARG 76  75  75  ARG ARG W . n 
W  3 77  VAL 77  76  76  VAL VAL W . n 
W  3 78  ASP 78  77  77  ASP ASP W . n 
W  3 79  LEU 79  78  78  LEU LEU W . n 
W  3 80  GLY 80  79  79  GLY GLY W . n 
W  3 81  THR 81  80  80  THR THR W . n 
W  3 82  LEU 82  81  81  LEU LEU W . n 
W  3 83  ARG 83  82  82  ARG ARG W . n 
W  3 84  GLY 84  83  83  GLY GLY W . n 
W  3 85  TYR 85  84  84  TYR TYR W . n 
W  3 86  TYR 86  85  85  TYR TYR W . n 
W  3 87  ASN 87  86  86  ASN ASN W . n 
W  3 88  GLN 88  87  87  GLN GLN W . n 
W  3 89  SER 89  88  88  SER SER W . n 
W  3 90  GLU 90  89  89  GLU GLU W . n 
W  3 91  ALA 91  90  90  ALA ALA W . n 
W  3 92  GLY 92  91  91  GLY GLY W . n 
W  3 93  SER 93  92  92  SER SER W . n 
W  3 94  HIS 94  93  93  HIS HIS W . n 
W  3 95  THR 95  94  94  THR THR W . n 
W  3 96  ILE 96  95  95  ILE ILE W . n 
W  3 97  GLN 97  96  96  GLN GLN W . n 
W  3 98  ILE 98  97  97  ILE ILE W . n 
W  3 99  MET 99  98  98  MET MET W . n 
W  3 100 TYR 100 99  99  TYR TYR W . n 
W  3 101 GLY 101 100 100 GLY GLY W . n 
W  3 102 CYS 102 101 101 CYS CYS W . n 
W  3 103 ASP 103 102 102 ASP ASP W . n 
W  3 104 VAL 104 103 103 VAL VAL W . n 
W  3 105 GLY 105 104 104 GLY GLY W . n 
W  3 106 SER 106 105 105 SER SER W . n 
W  3 107 ASP 107 106 106 ASP ASP W . n 
W  3 108 GLY 108 107 107 GLY GLY W . n 
W  3 109 ARG 109 108 108 ARG ARG W . n 
W  3 110 PHE 110 109 109 PHE PHE W . n 
W  3 111 LEU 111 110 110 LEU LEU W . n 
W  3 112 ARG 112 111 111 ARG ARG W . n 
W  3 113 GLY 113 112 112 GLY GLY W . n 
W  3 114 TYR 114 113 113 TYR TYR W . n 
W  3 115 ARG 115 114 114 ARG ARG W . n 
W  3 116 GLN 116 115 115 GLN GLN W . n 
W  3 117 ASP 117 116 116 ASP ASP W . n 
W  3 118 ALA 118 117 117 ALA ALA W . n 
W  3 119 TYR 119 118 118 TYR TYR W . n 
W  3 120 ASP 120 119 119 ASP ASP W . n 
W  3 121 GLY 121 120 120 GLY GLY W . n 
W  3 122 LYS 122 121 121 LYS LYS W . n 
W  3 123 ASP 123 122 122 ASP ASP W . n 
W  3 124 TYR 124 123 123 TYR TYR W . n 
W  3 125 ILE 125 124 124 ILE ILE W . n 
W  3 126 ALA 126 125 125 ALA ALA W . n 
W  3 127 LEU 127 126 126 LEU LEU W . n 
W  3 128 ASN 128 127 127 ASN ASN W . n 
W  3 129 GLU 129 128 128 GLU GLU W . n 
W  3 130 ASP 130 129 129 ASP ASP W . n 
W  3 131 LEU 131 130 130 LEU LEU W . n 
W  3 132 ARG 132 131 131 ARG ARG W . n 
W  3 133 SER 133 132 132 SER SER W . n 
W  3 134 TRP 134 133 133 TRP TRP W . n 
W  3 135 THR 135 134 134 THR THR W . n 
W  3 136 ALA 136 135 135 ALA ALA W . n 
W  3 137 ALA 137 136 136 ALA ALA W . n 
W  3 138 ASP 138 137 137 ASP ASP W . n 
W  3 139 MET 139 138 138 MET MET W . n 
W  3 140 ALA 140 139 139 ALA ALA W . n 
W  3 141 ALA 141 140 140 ALA ALA W . n 
W  3 142 GLN 142 141 141 GLN GLN W . n 
W  3 143 ILE 143 142 142 ILE ILE W . n 
W  3 144 THR 144 143 143 THR THR W . n 
W  3 145 LYS 145 144 144 LYS LYS W . n 
W  3 146 ARG 146 145 145 ARG ARG W . n 
W  3 147 LYS 147 146 146 LYS LYS W . n 
W  3 148 TRP 148 147 147 TRP TRP W . n 
W  3 149 GLU 149 148 148 GLU GLU W . n 
W  3 150 ALA 150 149 149 ALA ALA W . n 
W  3 151 ALA 151 150 150 ALA ALA W . n 
W  3 152 HIS 152 151 151 HIS HIS W . n 
W  3 153 GLU 153 152 152 GLU GLU W . n 
W  3 154 ALA 154 153 153 ALA ALA W . n 
W  3 155 GLU 155 154 154 GLU GLU W . n 
W  3 156 GLN 156 155 155 GLN GLN W . n 
W  3 157 LEU 157 156 156 LEU LEU W . n 
W  3 158 ARG 158 157 157 ARG ARG W . n 
W  3 159 ALA 159 158 158 ALA ALA W . n 
W  3 160 TYR 160 159 159 TYR TYR W . n 
W  3 161 LEU 161 160 160 LEU LEU W . n 
W  3 162 ASP 162 161 161 ASP ASP W . n 
W  3 163 GLY 163 162 162 GLY GLY W . n 
W  3 164 THR 164 163 163 THR THR W . n 
W  3 165 CYS 165 164 164 CYS CYS W . n 
W  3 166 VAL 166 165 165 VAL VAL W . n 
W  3 167 GLU 167 166 166 GLU GLU W . n 
W  3 168 TRP 168 167 167 TRP TRP W . n 
W  3 169 LEU 169 168 168 LEU LEU W . n 
W  3 170 ARG 170 169 169 ARG ARG W . n 
W  3 171 ARG 171 170 170 ARG ARG W . n 
W  3 172 TYR 172 171 171 TYR TYR W . n 
W  3 173 LEU 173 172 172 LEU LEU W . n 
W  3 174 GLU 174 173 173 GLU GLU W . n 
W  3 175 ASN 175 174 174 ASN ASN W . n 
W  3 176 GLY 176 175 175 GLY GLY W . n 
W  3 177 LYS 177 176 176 LYS LYS W . n 
W  3 178 GLU 178 177 177 GLU GLU W . n 
W  3 179 THR 179 178 178 THR THR W . n 
W  3 180 LEU 180 179 179 LEU LEU W . n 
W  3 181 GLN 181 180 180 GLN GLN W . n 
W  3 182 ARG 182 181 181 ARG ARG W . n 
W  3 183 THR 183 182 182 THR THR W . n 
W  3 184 ASP 184 183 183 ASP ASP W . n 
W  3 185 PRO 185 184 184 PRO PRO W . n 
W  3 186 PRO 186 185 185 PRO PRO W . n 
W  3 187 LYS 187 186 186 LYS LYS W . n 
W  3 188 THR 188 187 187 THR THR W . n 
W  3 189 HIS 189 188 188 HIS HIS W . n 
W  3 190 MET 190 189 189 MET MET W . n 
W  3 191 THR 191 190 190 THR THR W . n 
W  3 192 HIS 192 191 191 HIS HIS W . n 
W  3 193 HIS 193 192 192 HIS HIS W . n 
W  3 194 PRO 194 193 193 PRO PRO W . n 
W  3 195 ILE 195 194 194 ILE ILE W . n 
W  3 196 SER 196 195 195 SER SER W . n 
W  3 197 ASP 197 196 196 ASP ASP W . n 
W  3 198 HIS 198 197 197 HIS HIS W . n 
W  3 199 GLU 199 198 198 GLU GLU W . n 
W  3 200 ALA 200 199 199 ALA ALA W . n 
W  3 201 THR 201 200 200 THR THR W . n 
W  3 202 LEU 202 201 201 LEU LEU W . n 
W  3 203 ARG 203 202 202 ARG ARG W . n 
W  3 204 CYS 204 203 203 CYS CYS W . n 
W  3 205 TRP 205 204 204 TRP TRP W . n 
W  3 206 ALA 206 205 205 ALA ALA W . n 
W  3 207 LEU 207 206 206 LEU LEU W . n 
W  3 208 GLY 208 207 207 GLY GLY W . n 
W  3 209 PHE 209 208 208 PHE PHE W . n 
W  3 210 TYR 210 209 209 TYR TYR W . n 
W  3 211 PRO 211 210 210 PRO PRO W . n 
W  3 212 ALA 212 211 211 ALA ALA W . n 
W  3 213 GLU 213 212 212 GLU GLU W . n 
W  3 214 ILE 214 213 213 ILE ILE W . n 
W  3 215 THR 215 214 214 THR THR W . n 
W  3 216 LEU 216 215 215 LEU LEU W . n 
W  3 217 THR 217 216 216 THR THR W . n 
W  3 218 TRP 218 217 217 TRP TRP W . n 
W  3 219 GLN 219 218 218 GLN GLN W . n 
W  3 220 ARG 220 219 219 ARG ARG W . n 
W  3 221 ASP 221 220 220 ASP ASP W . n 
W  3 222 GLY 222 221 221 GLY GLY W . n 
W  3 223 GLU 223 222 222 GLU GLU W . n 
W  3 224 ASP 224 223 223 ASP ASP W . n 
W  3 225 GLN 225 224 224 GLN GLN W . n 
W  3 226 THR 226 225 225 THR THR W . n 
W  3 227 GLN 227 226 226 GLN GLN W . n 
W  3 228 ASP 228 227 227 ASP ASP W . n 
W  3 229 THR 229 228 228 THR THR W . n 
W  3 230 GLU 230 229 229 GLU GLU W . n 
W  3 231 LEU 231 230 230 LEU LEU W . n 
W  3 232 VAL 232 231 231 VAL VAL W . n 
W  3 233 GLU 233 232 232 GLU GLU W . n 
W  3 234 THR 234 233 233 THR THR W . n 
W  3 235 ARG 235 234 234 ARG ARG W . n 
W  3 236 PRO 236 235 235 PRO PRO W . n 
W  3 237 ALA 237 236 236 ALA ALA W . n 
W  3 238 GLY 238 237 237 GLY GLY W . n 
W  3 239 ASP 239 238 238 ASP ASP W . n 
W  3 240 GLY 240 239 239 GLY GLY W . n 
W  3 241 THR 241 240 240 THR THR W . n 
W  3 242 PHE 242 241 241 PHE PHE W . n 
W  3 243 GLN 243 242 242 GLN GLN W . n 
W  3 244 LYS 244 243 243 LYS LYS W . n 
W  3 245 TRP 245 244 244 TRP TRP W . n 
W  3 246 ALA 246 245 245 ALA ALA W . n 
W  3 247 ALA 247 246 246 ALA ALA W . n 
W  3 248 VAL 248 247 247 VAL VAL W . n 
W  3 249 VAL 249 248 248 VAL VAL W . n 
W  3 250 VAL 250 249 249 VAL VAL W . n 
W  3 251 PRO 251 250 250 PRO PRO W . n 
W  3 252 SER 252 251 251 SER SER W . n 
W  3 253 GLY 253 252 252 GLY GLY W . n 
W  3 254 GLU 254 253 253 GLU GLU W . n 
W  3 255 GLU 255 254 254 GLU GLU W . n 
W  3 256 GLN 256 255 255 GLN GLN W . n 
W  3 257 ARG 257 256 256 ARG ARG W . n 
W  3 258 TYR 258 257 257 TYR TYR W . n 
W  3 259 THR 259 258 258 THR THR W . n 
W  3 260 CYS 260 259 259 CYS CYS W . n 
W  3 261 HIS 261 260 260 HIS HIS W . n 
W  3 262 VAL 262 261 261 VAL VAL W . n 
W  3 263 GLN 263 262 262 GLN GLN W . n 
W  3 264 HIS 264 263 263 HIS HIS W . n 
W  3 265 GLU 265 264 264 GLU GLU W . n 
W  3 266 GLY 266 265 265 GLY GLY W . n 
W  3 267 LEU 267 266 266 LEU LEU W . n 
W  3 268 PRO 268 267 267 PRO PRO W . n 
W  3 269 LYS 269 268 268 LYS LYS W . n 
W  3 270 PRO 270 269 269 PRO PRO W . n 
W  3 271 LEU 271 270 270 LEU LEU W . n 
W  3 272 THR 272 271 271 THR THR W . n 
W  3 273 LEU 273 272 272 LEU LEU W . n 
W  3 274 ARG 274 273 273 ARG ARG W . n 
W  3 275 TRP 275 274 274 TRP TRP W . n 
W  3 276 GLU 276 275 275 GLU GLU W . n 
W  3 277 LEU 277 276 276 LEU LEU W . n 
W  3 278 SER 278 277 ?   ?   ?   W . n 
W  3 279 SER 279 278 ?   ?   ?   W . n 
X  4 1   MET 1   0   ?   ?   ?   X . n 
X  4 2   ILE 2   1   1   ILE ILE X . n 
X  4 3   GLN 3   2   2   GLN GLN X . n 
X  4 4   ARG 4   3   3   ARG ARG X . n 
X  4 5   THR 5   4   4   THR THR X . n 
X  4 6   PRO 6   5   5   PRO PRO X . n 
X  4 7   LYS 7   6   6   LYS LYS X . n 
X  4 8   ILE 8   7   7   ILE ILE X . n 
X  4 9   GLN 9   8   8   GLN GLN X . n 
X  4 10  VAL 10  9   9   VAL VAL X . n 
X  4 11  TYR 11  10  10  TYR TYR X . n 
X  4 12  SER 12  11  11  SER SER X . n 
X  4 13  ARG 13  12  12  ARG ARG X . n 
X  4 14  HIS 14  13  13  HIS HIS X . n 
X  4 15  PRO 15  14  14  PRO PRO X . n 
X  4 16  ALA 16  15  15  ALA ALA X . n 
X  4 17  GLU 17  16  16  GLU GLU X . n 
X  4 18  ASN 18  17  17  ASN ASN X . n 
X  4 19  GLY 19  18  18  GLY GLY X . n 
X  4 20  LYS 20  19  19  LYS LYS X . n 
X  4 21  SER 21  20  20  SER SER X . n 
X  4 22  ASN 22  21  21  ASN ASN X . n 
X  4 23  PHE 23  22  22  PHE PHE X . n 
X  4 24  LEU 24  23  23  LEU LEU X . n 
X  4 25  ASN 25  24  24  ASN ASN X . n 
X  4 26  CYS 26  25  25  CYS CYS X . n 
X  4 27  TYR 27  26  26  TYR TYR X . n 
X  4 28  VAL 28  27  27  VAL VAL X . n 
X  4 29  SER 29  28  28  SER SER X . n 
X  4 30  GLY 30  29  29  GLY GLY X . n 
X  4 31  PHE 31  30  30  PHE PHE X . n 
X  4 32  HIS 32  31  31  HIS HIS X . n 
X  4 33  PRO 33  32  32  PRO PRO X . n 
X  4 34  SER 34  33  33  SER SER X . n 
X  4 35  ASP 35  34  34  ASP ASP X . n 
X  4 36  ILE 36  35  35  ILE ILE X . n 
X  4 37  GLU 37  36  36  GLU GLU X . n 
X  4 38  VAL 38  37  37  VAL VAL X . n 
X  4 39  ASP 39  38  38  ASP ASP X . n 
X  4 40  LEU 40  39  39  LEU LEU X . n 
X  4 41  LEU 41  40  40  LEU LEU X . n 
X  4 42  LYS 42  41  41  LYS LYS X . n 
X  4 43  ASN 43  42  42  ASN ASN X . n 
X  4 44  GLY 44  43  43  GLY GLY X . n 
X  4 45  GLU 45  44  44  GLU GLU X . n 
X  4 46  ARG 46  45  45  ARG ARG X . n 
X  4 47  ILE 47  46  46  ILE ILE X . n 
X  4 48  GLU 48  47  47  GLU GLU X . n 
X  4 49  LYS 49  48  48  LYS LYS X . n 
X  4 50  VAL 50  49  49  VAL VAL X . n 
X  4 51  GLU 51  50  50  GLU GLU X . n 
X  4 52  HIS 52  51  51  HIS HIS X . n 
X  4 53  SER 53  52  52  SER SER X . n 
X  4 54  ASP 54  53  53  ASP ASP X . n 
X  4 55  LEU 55  54  54  LEU LEU X . n 
X  4 56  SER 56  55  55  SER SER X . n 
X  4 57  PHE 57  56  56  PHE PHE X . n 
X  4 58  SER 58  57  57  SER SER X . n 
X  4 59  LYS 59  58  58  LYS LYS X . n 
X  4 60  ASP 60  59  59  ASP ASP X . n 
X  4 61  TRP 61  60  60  TRP TRP X . n 
X  4 62  SER 62  61  61  SER SER X . n 
X  4 63  PHE 63  62  62  PHE PHE X . n 
X  4 64  TYR 64  63  63  TYR TYR X . n 
X  4 65  LEU 65  64  64  LEU LEU X . n 
X  4 66  LEU 66  65  65  LEU LEU X . n 
X  4 67  TYR 67  66  66  TYR TYR X . n 
X  4 68  TYR 68  67  67  TYR TYR X . n 
X  4 69  THR 69  68  68  THR THR X . n 
X  4 70  GLU 70  69  69  GLU GLU X . n 
X  4 71  PHE 71  70  70  PHE PHE X . n 
X  4 72  THR 72  71  71  THR THR X . n 
X  4 73  PRO 73  72  72  PRO PRO X . n 
X  4 74  THR 74  73  73  THR THR X . n 
X  4 75  GLU 75  74  74  GLU GLU X . n 
X  4 76  LYS 76  75  75  LYS LYS X . n 
X  4 77  ASP 77  76  76  ASP ASP X . n 
X  4 78  GLU 78  77  77  GLU GLU X . n 
X  4 79  TYR 79  78  78  TYR TYR X . n 
X  4 80  ALA 80  79  79  ALA ALA X . n 
X  4 81  CYS 81  80  80  CYS CYS X . n 
X  4 82  ARG 82  81  81  ARG ARG X . n 
X  4 83  VAL 83  82  82  VAL VAL X . n 
X  4 84  ASN 84  83  83  ASN ASN X . n 
X  4 85  HIS 85  84  84  HIS HIS X . n 
X  4 86  VAL 86  85  85  VAL VAL X . n 
X  4 87  THR 87  86  86  THR THR X . n 
X  4 88  LEU 88  87  87  LEU LEU X . n 
X  4 89  SER 89  88  88  SER SER X . n 
X  4 90  GLN 90  89  89  GLN GLN X . n 
X  4 91  PRO 91  90  90  PRO PRO X . n 
X  4 92  LYS 92  91  91  LYS LYS X . n 
X  4 93  ILE 93  92  92  ILE ILE X . n 
X  4 94  VAL 94  93  93  VAL VAL X . n 
X  4 95  LYS 95  94  94  LYS LYS X . n 
X  4 96  TRP 96  95  95  TRP TRP X . n 
X  4 97  ASP 97  96  96  ASP ASP X . n 
X  4 98  ARG 98  97  97  ARG ARG X . n 
X  4 99  ASP 99  98  98  ASP ASP X . n 
X  4 100 MET 100 99  ?   ?   ?   X . n 
Y  5 1   VAL 1   1   1   VAL VAL Y . n 
Y  5 2   VAL 2   2   2   VAL VAL Y . n 
Y  5 3   VAL 3   3   3   VAL VAL Y . n 
Y  5 4   GLY 4   4   4   GLY GLY Y . n 
Y  5 5   ALA 5   5   5   ALA ALA Y . n 
Y  5 6   VAL 6   6   6   VAL VAL Y . n 
Y  5 7   GLY 7   7   7   GLY GLY Y . n 
Y  5 8   VAL 8   8   8   VAL VAL Y . n 
Y  5 9   GLY 9   9   9   GLY GLY Y . n 
Y  5 10  LYS 10  10  10  LYS LYS Y . n 
Z  1 1   MET 1   0   ?   ?   ?   Z . n 
Z  1 2   ALA 2   1   ?   ?   ?   Z . n 
Z  1 3   GLY 3   2   ?   ?   ?   Z . n 
Z  1 4   ASP 4   3   3   ASP ASP Z . n 
Z  1 5   SER 5   4   4   SER SER Z . n 
Z  1 6   VAL 6   5   5   VAL VAL Z . n 
Z  1 7   THR 7   6   6   THR THR Z . n 
Z  1 8   GLN 8   7   7   GLN GLN Z . n 
Z  1 9   LYS 9   8   8   LYS LYS Z . n 
Z  1 10  GLU 10  9   9   GLU GLU Z . n 
Z  1 11  GLY 11  10  10  GLY GLY Z . n 
Z  1 12  LEU 12  11  11  LEU LEU Z . n 
Z  1 13  VAL 13  12  12  VAL VAL Z . n 
Z  1 14  THR 14  13  13  THR THR Z . n 
Z  1 15  LEU 15  14  14  LEU LEU Z . n 
Z  1 16  THR 16  15  15  THR THR Z . n 
Z  1 17  GLU 17  16  16  GLU GLU Z . n 
Z  1 18  GLY 18  17  17  GLY GLY Z . n 
Z  1 19  LEU 19  18  18  LEU LEU Z . n 
Z  1 20  PRO 20  19  19  PRO PRO Z . n 
Z  1 21  VAL 21  20  20  VAL VAL Z . n 
Z  1 22  MET 22  21  21  MET MET Z . n 
Z  1 23  LEU 23  22  22  LEU LEU Z . n 
Z  1 24  ASN 24  23  23  ASN ASN Z . n 
Z  1 25  CYS 25  24  24  CYS CYS Z . n 
Z  1 26  THR 26  25  25  THR THR Z . n 
Z  1 27  TYR 27  26  26  TYR TYR Z . n 
Z  1 28  GLN 28  27  27  GLN GLN Z . n 
Z  1 29  THR 29  28  28  THR THR Z . n 
Z  1 30  ILE 30  29  29  ILE ILE Z . n 
Z  1 31  TYR 31  30  30  TYR TYR Z . n 
Z  1 32  SER 32  31  31  SER SER Z . n 
Z  1 33  ASN 33  32  32  ASN ASN Z . n 
Z  1 34  ALA 34  33  33  ALA ALA Z . n 
Z  1 35  PHE 35  34  34  PHE PHE Z . n 
Z  1 36  LEU 36  35  35  LEU LEU Z . n 
Z  1 37  PHE 37  36  36  PHE PHE Z . n 
Z  1 38  TRP 38  37  37  TRP TRP Z . n 
Z  1 39  TYR 39  38  38  TYR TYR Z . n 
Z  1 40  VAL 40  39  39  VAL VAL Z . n 
Z  1 41  HIS 41  40  40  HIS HIS Z . n 
Z  1 42  TYR 42  41  41  TYR TYR Z . n 
Z  1 43  LEU 43  42  42  LEU LEU Z . n 
Z  1 44  ASN 44  43  43  ASN ASN Z . n 
Z  1 45  GLU 45  44  44  GLU GLU Z . n 
Z  1 46  SER 46  45  45  SER SER Z . n 
Z  1 47  PRO 47  46  46  PRO PRO Z . n 
Z  1 48  ARG 48  47  47  ARG ARG Z . n 
Z  1 49  LEU 49  48  48  LEU LEU Z . n 
Z  1 50  LEU 50  49  49  LEU LEU Z . n 
Z  1 51  LEU 51  50  50  LEU LEU Z . n 
Z  1 52  LYS 52  51  51  LYS LYS Z . n 
Z  1 53  SER 53  52  52  SER SER Z . n 
Z  1 54  SER 54  53  53  SER SER Z . n 
Z  1 55  THR 55  54  54  THR THR Z . n 
Z  1 56  ASP 56  55  55  ASP ASP Z . n 
Z  1 57  ASN 57  56  56  ASN ASN Z . n 
Z  1 58  LYS 58  57  57  LYS LYS Z . n 
Z  1 59  ARG 59  58  58  ARG ARG Z . n 
Z  1 60  THR 60  59  59  THR THR Z . n 
Z  1 61  GLU 61  60  60  GLU GLU Z . n 
Z  1 62  HIS 62  61  61  HIS HIS Z . n 
Z  1 63  GLN 63  62  62  GLN GLN Z . n 
Z  1 64  GLY 64  63  63  GLY GLY Z . n 
Z  1 65  PHE 65  64  64  PHE PHE Z . n 
Z  1 66  HIS 66  65  65  HIS HIS Z . n 
Z  1 67  ALA 67  66  66  ALA ALA Z . n 
Z  1 68  THR 68  67  67  THR THR Z . n 
Z  1 69  LEU 69  68  68  LEU LEU Z . n 
Z  1 70  HIS 70  69  69  HIS HIS Z . n 
Z  1 71  LYS 71  70  70  LYS LYS Z . n 
Z  1 72  SER 72  71  71  SER SER Z . n 
Z  1 73  SER 73  72  72  SER SER Z . n 
Z  1 74  SER 74  73  73  SER SER Z . n 
Z  1 75  SER 75  74  74  SER SER Z . n 
Z  1 76  PHE 76  75  75  PHE PHE Z . n 
Z  1 77  HIS 77  76  76  HIS HIS Z . n 
Z  1 78  LEU 78  77  77  LEU LEU Z . n 
Z  1 79  GLN 79  78  78  GLN GLN Z . n 
Z  1 80  LYS 80  79  79  LYS LYS Z . n 
Z  1 81  SER 81  80  80  SER SER Z . n 
Z  1 82  SER 82  81  81  SER SER Z . n 
Z  1 83  ALA 83  82  82  ALA ALA Z . n 
Z  1 84  GLN 84  83  83  GLN GLN Z . n 
Z  1 85  LEU 85  84  84  LEU LEU Z . n 
Z  1 86  SER 86  85  85  SER SER Z . n 
Z  1 87  ASP 87  86  86  ASP ASP Z . n 
Z  1 88  SER 88  87  87  SER SER Z . n 
Z  1 89  ALA 89  88  88  ALA ALA Z . n 
Z  1 90  LEU 90  89  89  LEU LEU Z . n 
Z  1 91  TYR 91  90  90  TYR TYR Z . n 
Z  1 92  TYR 92  91  91  TYR TYR Z . n 
Z  1 93  CYS 93  92  92  CYS CYS Z . n 
Z  1 94  ALA 94  93  93  ALA ALA Z . n 
Z  1 95  LEU 95  94  94  LEU LEU Z . n 
Z  1 96  SER 96  95  95  SER SER Z . n 
Z  1 97  GLU 97  96  96  GLU GLU Z . n 
Z  1 98  GLY 98  97  97  GLY GLY Z . n 
Z  1 99  GLY 99  98  98  GLY GLY Z . n 
Z  1 100 ASN 100 99  99  ASN ASN Z . n 
Z  1 101 TYR 101 100 100 TYR TYR Z . n 
Z  1 102 LYS 102 101 101 LYS LYS Z . n 
Z  1 103 TYR 103 102 102 TYR TYR Z . n 
Z  1 104 VAL 104 103 103 VAL VAL Z . n 
Z  1 105 PHE 105 104 104 PHE PHE Z . n 
Z  1 106 GLY 106 105 105 GLY GLY Z . n 
Z  1 107 ALA 107 106 106 ALA ALA Z . n 
Z  1 108 GLY 108 107 107 GLY GLY Z . n 
Z  1 109 THR 109 108 108 THR THR Z . n 
Z  1 110 ARG 110 109 109 ARG ARG Z . n 
Z  1 111 LEU 111 110 110 LEU LEU Z . n 
Z  1 112 LYS 112 111 111 LYS LYS Z . n 
Z  1 113 VAL 113 112 112 VAL VAL Z . n 
Z  1 114 ILE 114 113 113 ILE ILE Z . n 
Z  1 115 ALA 115 114 114 ALA ALA Z . n 
Z  1 116 HIS 116 115 115 HIS HIS Z . n 
Z  1 117 ILE 117 116 116 ILE ILE Z . n 
Z  1 118 GLN 118 117 117 GLN GLN Z . n 
Z  1 119 ASN 119 118 118 ASN ASN Z . n 
Z  1 120 PRO 120 119 119 PRO PRO Z . n 
Z  1 121 ASP 121 120 120 ASP ASP Z . n 
Z  1 122 PRO 122 121 121 PRO PRO Z . n 
Z  1 123 ALA 123 122 122 ALA ALA Z . n 
Z  1 124 VAL 124 123 123 VAL VAL Z . n 
Z  1 125 TYR 125 124 124 TYR TYR Z . n 
Z  1 126 GLN 126 125 125 GLN GLN Z . n 
Z  1 127 LEU 127 126 126 LEU LEU Z . n 
Z  1 128 ARG 128 127 127 ARG ARG Z . n 
Z  1 129 ASP 129 128 128 ASP ASP Z . n 
Z  1 130 SER 130 129 129 SER SER Z . n 
Z  1 131 LYS 131 130 130 LYS LYS Z . n 
Z  1 132 SER 132 131 131 SER SER Z . n 
Z  1 133 SER 133 132 132 SER SER Z . n 
Z  1 134 ASP 134 133 133 ASP ASP Z . n 
Z  1 135 LYS 135 134 134 LYS LYS Z . n 
Z  1 136 SER 136 135 135 SER SER Z . n 
Z  1 137 VAL 137 136 136 VAL VAL Z . n 
Z  1 138 CYS 138 137 137 CYS CYS Z . n 
Z  1 139 LEU 139 138 138 LEU LEU Z . n 
Z  1 140 PHE 140 139 139 PHE PHE Z . n 
Z  1 141 THR 141 140 140 THR THR Z . n 
Z  1 142 ASP 142 141 141 ASP ASP Z . n 
Z  1 143 PHE 143 142 142 PHE PHE Z . n 
Z  1 144 ASP 144 143 143 ASP ASP Z . n 
Z  1 145 SER 145 144 144 SER SER Z . n 
Z  1 146 GLN 146 145 145 GLN GLN Z . n 
Z  1 147 THR 147 146 146 THR THR Z . n 
Z  1 148 ASN 148 147 147 ASN ASN Z . n 
Z  1 149 VAL 149 148 148 VAL VAL Z . n 
Z  1 150 SER 150 149 149 SER SER Z . n 
Z  1 151 GLN 151 150 150 GLN GLN Z . n 
Z  1 152 SER 152 151 151 SER SER Z . n 
Z  1 153 LYS 153 152 152 LYS LYS Z . n 
Z  1 154 ASP 154 153 153 ASP ASP Z . n 
Z  1 155 SER 155 154 154 SER SER Z . n 
Z  1 156 ASP 156 155 155 ASP ASP Z . n 
Z  1 157 VAL 157 156 156 VAL VAL Z . n 
Z  1 158 TYR 158 157 157 TYR TYR Z . n 
Z  1 159 ILE 159 158 158 ILE ILE Z . n 
Z  1 160 THR 160 159 159 THR THR Z . n 
Z  1 161 ASP 161 160 160 ASP ASP Z . n 
Z  1 162 LYS 162 161 161 LYS LYS Z . n 
Z  1 163 CYS 163 162 162 CYS CYS Z . n 
Z  1 164 VAL 164 163 163 VAL VAL Z . n 
Z  1 165 LEU 165 164 164 LEU LEU Z . n 
Z  1 166 ASP 166 165 165 ASP ASP Z . n 
Z  1 167 MET 167 166 166 MET MET Z . n 
Z  1 168 ARG 168 167 167 ARG ARG Z . n 
Z  1 169 SER 169 168 168 SER SER Z . n 
Z  1 170 MET 170 169 169 MET MET Z . n 
Z  1 171 ASP 171 170 170 ASP ASP Z . n 
Z  1 172 PHE 172 171 171 PHE PHE Z . n 
Z  1 173 LYS 173 172 172 LYS LYS Z . n 
Z  1 174 SER 174 173 173 SER SER Z . n 
Z  1 175 ASN 175 174 174 ASN ASN Z . n 
Z  1 176 SER 176 175 175 SER SER Z . n 
Z  1 177 ALA 177 176 176 ALA ALA Z . n 
Z  1 178 VAL 178 177 177 VAL VAL Z . n 
Z  1 179 ALA 179 178 178 ALA ALA Z . n 
Z  1 180 TRP 180 179 179 TRP TRP Z . n 
Z  1 181 SER 181 180 180 SER SER Z . n 
Z  1 182 ASN 182 181 181 ASN ASN Z . n 
Z  1 183 LYS 183 182 182 LYS LYS Z . n 
Z  1 184 SER 184 183 183 SER SER Z . n 
Z  1 185 ASP 185 184 184 ASP ASP Z . n 
Z  1 186 PHE 186 185 185 PHE PHE Z . n 
Z  1 187 ALA 187 186 186 ALA ALA Z . n 
Z  1 188 CYS 188 187 187 CYS CYS Z . n 
Z  1 189 ALA 189 188 188 ALA ALA Z . n 
Z  1 190 ASN 190 189 189 ASN ASN Z . n 
Z  1 191 ALA 191 190 190 ALA ALA Z . n 
Z  1 192 PHE 192 191 191 PHE PHE Z . n 
Z  1 193 ASN 193 192 192 ASN ASN Z . n 
Z  1 194 ASN 194 193 193 ASN ASN Z . n 
Z  1 195 SER 195 194 194 SER SER Z . n 
Z  1 196 ILE 196 195 195 ILE ILE Z . n 
Z  1 197 ILE 197 196 196 ILE ILE Z . n 
Z  1 198 PRO 198 197 197 PRO PRO Z . n 
Z  1 199 GLU 199 198 198 GLU GLU Z . n 
Z  1 200 ASP 200 199 199 ASP ASP Z . n 
Z  1 201 THR 201 200 200 THR THR Z . n 
Z  1 202 PHE 202 201 201 PHE PHE Z . n 
Z  1 203 PHE 203 202 202 PHE PHE Z . n 
Z  1 204 PRO 204 203 203 PRO PRO Z . n 
Z  1 205 SER 205 204 ?   ?   ?   Z . n 
Z  1 206 PRO 206 205 ?   ?   ?   Z . n 
AA 2 1   MET 1   0   ?   ?   ?   a . n 
AA 2 2   ALA 2   1   ?   ?   ?   a . n 
AA 2 3   GLY 3   2   ?   ?   ?   a . n 
AA 2 4   THR 4   3   ?   ?   ?   a . n 
AA 2 5   VAL 5   4   ?   ?   ?   a . n 
AA 2 6   THR 6   5   5   THR THR a . n 
AA 2 7   LEU 7   6   6   LEU LEU a . n 
AA 2 8   LEU 8   7   7   LEU LEU a . n 
AA 2 9   GLU 9   8   8   GLU GLU a . n 
AA 2 10  GLN 10  9   9   GLN GLN a . n 
AA 2 11  ASN 11  10  10  ASN ASN a . n 
AA 2 12  PRO 12  11  11  PRO PRO a . n 
AA 2 13  ARG 13  12  12  ARG ARG a . n 
AA 2 14  TRP 14  13  13  TRP TRP a . n 
AA 2 15  ARG 15  14  14  ARG ARG a . n 
AA 2 16  LEU 16  15  15  LEU LEU a . n 
AA 2 17  VAL 17  16  16  VAL VAL a . n 
AA 2 18  PRO 18  17  17  PRO PRO a . n 
AA 2 19  ARG 19  18  18  ARG ARG a . n 
AA 2 20  GLY 20  19  19  GLY GLY a . n 
AA 2 21  GLN 21  20  20  GLN GLN a . n 
AA 2 22  ALA 22  21  21  ALA ALA a . n 
AA 2 23  VAL 23  22  22  VAL VAL a . n 
AA 2 24  ASN 24  23  23  ASN ASN a . n 
AA 2 25  LEU 25  24  24  LEU LEU a . n 
AA 2 26  ARG 26  25  25  ARG ARG a . n 
AA 2 27  CYS 27  26  26  CYS CYS a . n 
AA 2 28  ILE 28  27  27  ILE ILE a . n 
AA 2 29  LEU 29  28  28  LEU LEU a . n 
AA 2 30  LYS 30  29  29  LYS LYS a . n 
AA 2 31  ASN 31  30  30  ASN ASN a . n 
AA 2 32  SER 32  31  31  SER SER a . n 
AA 2 33  GLN 33  32  32  GLN GLN a . n 
AA 2 34  TYR 34  33  33  TYR TYR a . n 
AA 2 35  PRO 35  34  34  PRO PRO a . n 
AA 2 36  TRP 36  35  35  TRP TRP a . n 
AA 2 37  MET 37  36  36  MET MET a . n 
AA 2 38  SER 38  37  37  SER SER a . n 
AA 2 39  TRP 39  38  38  TRP TRP a . n 
AA 2 40  TYR 40  39  39  TYR TYR a . n 
AA 2 41  GLN 41  40  40  GLN GLN a . n 
AA 2 42  GLN 42  41  41  GLN GLN a . n 
AA 2 43  ASP 43  42  42  ASP ASP a . n 
AA 2 44  LEU 44  43  43  LEU LEU a . n 
AA 2 45  GLN 45  44  44  GLN GLN a . n 
AA 2 46  LYS 46  45  45  LYS LYS a . n 
AA 2 47  GLN 47  46  46  GLN GLN a . n 
AA 2 48  LEU 48  47  47  LEU LEU a . n 
AA 2 49  GLN 49  48  48  GLN GLN a . n 
AA 2 50  TRP 50  49  49  TRP TRP a . n 
AA 2 51  LEU 51  50  50  LEU LEU a . n 
AA 2 52  PHE 52  51  51  PHE PHE a . n 
AA 2 53  THR 53  52  52  THR THR a . n 
AA 2 54  LEU 54  53  53  LEU LEU a . n 
AA 2 55  ARG 55  54  54  ARG ARG a . n 
AA 2 56  SER 56  55  55  SER SER a . n 
AA 2 57  PRO 57  56  56  PRO PRO a . n 
AA 2 58  GLY 58  57  57  GLY GLY a . n 
AA 2 59  ASP 59  58  58  ASP ASP a . n 
AA 2 60  LYS 60  59  59  LYS LYS a . n 
AA 2 61  GLU 61  60  60  GLU GLU a . n 
AA 2 62  VAL 62  61  61  VAL VAL a . n 
AA 2 63  LYS 63  62  62  LYS LYS a . n 
AA 2 64  SER 64  63  63  SER SER a . n 
AA 2 65  LEU 65  64  64  LEU LEU a . n 
AA 2 66  PRO 66  65  65  PRO PRO a . n 
AA 2 67  GLY 67  66  66  GLY GLY a . n 
AA 2 68  ALA 68  67  67  ALA ALA a . n 
AA 2 69  ASP 69  68  68  ASP ASP a . n 
AA 2 70  TYR 70  69  69  TYR TYR a . n 
AA 2 71  LEU 71  70  70  LEU LEU a . n 
AA 2 72  ALA 72  71  71  ALA ALA a . n 
AA 2 73  THR 73  72  72  THR THR a . n 
AA 2 74  ARG 74  73  73  ARG ARG a . n 
AA 2 75  VAL 75  74  74  VAL VAL a . n 
AA 2 76  THR 76  75  75  THR THR a . n 
AA 2 77  ASP 77  76  76  ASP ASP a . n 
AA 2 78  THR 78  77  77  THR THR a . n 
AA 2 79  GLU 79  78  78  GLU GLU a . n 
AA 2 80  LEU 80  79  79  LEU LEU a . n 
AA 2 81  ARG 81  80  80  ARG ARG a . n 
AA 2 82  LEU 82  81  81  LEU LEU a . n 
AA 2 83  GLN 83  82  82  GLN GLN a . n 
AA 2 84  VAL 84  83  83  VAL VAL a . n 
AA 2 85  ALA 85  84  84  ALA ALA a . n 
AA 2 86  ASN 86  85  85  ASN ASN a . n 
AA 2 87  MET 87  86  86  MET MET a . n 
AA 2 88  SER 88  87  87  SER SER a . n 
AA 2 89  GLN 89  88  88  GLN GLN a . n 
AA 2 90  GLY 90  89  89  GLY GLY a . n 
AA 2 91  ARG 91  90  90  ARG ARG a . n 
AA 2 92  THR 92  91  91  THR THR a . n 
AA 2 93  LEU 93  92  92  LEU LEU a . n 
AA 2 94  TYR 94  93  93  TYR TYR a . n 
AA 2 95  CYS 95  94  94  CYS CYS a . n 
AA 2 96  THR 96  95  95  THR THR a . n 
AA 2 97  CYS 97  96  96  CYS CYS a . n 
AA 2 98  SER 98  97  97  SER SER a . n 
AA 2 99  ALA 99  98  98  ALA ALA a . n 
AA 2 100 ARG 100 99  99  ARG ARG a . n 
AA 2 101 HIS 101 100 100 HIS HIS a . n 
AA 2 102 SER 102 101 101 SER SER a . n 
AA 2 103 ALA 103 102 102 ALA ALA a . n 
AA 2 104 GLU 104 103 103 GLU GLU a . n 
AA 2 105 THR 105 104 104 THR THR a . n 
AA 2 106 LEU 106 105 105 LEU LEU a . n 
AA 2 107 TYR 107 106 106 TYR TYR a . n 
AA 2 108 PHE 108 107 107 PHE PHE a . n 
AA 2 109 GLY 109 108 108 GLY GLY a . n 
AA 2 110 SER 110 109 109 SER SER a . n 
AA 2 111 GLY 111 110 110 GLY GLY a . n 
AA 2 112 THR 112 111 111 THR THR a . n 
AA 2 113 ARG 113 112 112 ARG ARG a . n 
AA 2 114 LEU 114 113 113 LEU LEU a . n 
AA 2 115 THR 115 114 114 THR THR a . n 
AA 2 116 VAL 116 115 115 VAL VAL a . n 
AA 2 117 LEU 117 116 116 LEU LEU a . n 
AA 2 118 ASP 118 117 117 ASP ASP a . n 
AA 2 119 LEU 119 118 118 LEU LEU a . n 
AA 2 120 ARG 120 119 119 ARG ARG a . n 
AA 2 121 ASN 121 120 120 ASN ASN a . n 
AA 2 122 VAL 122 121 121 VAL VAL a . n 
AA 2 123 PHE 123 122 122 PHE PHE a . n 
AA 2 124 PRO 124 123 123 PRO PRO a . n 
AA 2 125 PRO 125 124 124 PRO PRO a . n 
AA 2 126 GLU 126 125 125 GLU GLU a . n 
AA 2 127 VAL 127 126 126 VAL VAL a . n 
AA 2 128 ALA 128 127 127 ALA ALA a . n 
AA 2 129 VAL 129 128 128 VAL VAL a . n 
AA 2 130 PHE 130 129 129 PHE PHE a . n 
AA 2 131 GLU 131 130 130 GLU GLU a . n 
AA 2 132 PRO 132 131 131 PRO PRO a . n 
AA 2 133 SER 133 132 132 SER SER a . n 
AA 2 134 GLU 134 133 133 GLU GLU a . n 
AA 2 135 ALA 135 134 134 ALA ALA a . n 
AA 2 136 GLU 136 135 135 GLU GLU a . n 
AA 2 137 ILE 137 136 136 ILE ILE a . n 
AA 2 138 SER 138 137 137 SER SER a . n 
AA 2 139 HIS 139 138 138 HIS HIS a . n 
AA 2 140 THR 140 139 139 THR THR a . n 
AA 2 141 GLN 141 140 140 GLN GLN a . n 
AA 2 142 LYS 142 141 141 LYS LYS a . n 
AA 2 143 ALA 143 142 142 ALA ALA a . n 
AA 2 144 THR 144 143 143 THR THR a . n 
AA 2 145 LEU 145 144 144 LEU LEU a . n 
AA 2 146 VAL 146 145 145 VAL VAL a . n 
AA 2 147 CYS 147 146 146 CYS CYS a . n 
AA 2 148 LEU 148 147 147 LEU LEU a . n 
AA 2 149 ALA 149 148 148 ALA ALA a . n 
AA 2 150 THR 150 149 149 THR THR a . n 
AA 2 151 GLY 151 150 150 GLY GLY a . n 
AA 2 152 PHE 152 151 151 PHE PHE a . n 
AA 2 153 TYR 153 152 152 TYR TYR a . n 
AA 2 154 PRO 154 153 153 PRO PRO a . n 
AA 2 155 ASP 155 154 154 ASP ASP a . n 
AA 2 156 HIS 156 155 155 HIS HIS a . n 
AA 2 157 VAL 157 156 156 VAL VAL a . n 
AA 2 158 GLU 158 157 157 GLU GLU a . n 
AA 2 159 LEU 159 158 158 LEU LEU a . n 
AA 2 160 SER 160 159 159 SER SER a . n 
AA 2 161 TRP 161 160 160 TRP TRP a . n 
AA 2 162 TRP 162 161 161 TRP TRP a . n 
AA 2 163 VAL 163 162 162 VAL VAL a . n 
AA 2 164 ASN 164 163 163 ASN ASN a . n 
AA 2 165 GLY 165 164 164 GLY GLY a . n 
AA 2 166 LYS 166 165 165 LYS LYS a . n 
AA 2 167 GLU 167 166 166 GLU GLU a . n 
AA 2 168 VAL 168 167 167 VAL VAL a . n 
AA 2 169 HIS 169 168 168 HIS HIS a . n 
AA 2 170 SER 170 169 169 SER SER a . n 
AA 2 171 GLY 171 170 170 GLY GLY a . n 
AA 2 172 VAL 172 171 171 VAL VAL a . n 
AA 2 173 CYS 173 172 172 CYS CYS a . n 
AA 2 174 THR 174 173 173 THR THR a . n 
AA 2 175 ASP 175 174 174 ASP ASP a . n 
AA 2 176 PRO 176 175 175 PRO PRO a . n 
AA 2 177 GLN 177 176 176 GLN GLN a . n 
AA 2 178 PRO 178 177 177 PRO PRO a . n 
AA 2 179 LEU 179 178 178 LEU LEU a . n 
AA 2 180 LYS 180 179 179 LYS LYS a . n 
AA 2 181 GLU 181 180 180 GLU GLU a . n 
AA 2 182 GLN 182 181 181 GLN GLN a . n 
AA 2 183 PRO 183 182 182 PRO PRO a . n 
AA 2 184 ALA 184 183 183 ALA ALA a . n 
AA 2 185 LEU 185 184 184 LEU LEU a . n 
AA 2 186 ASN 186 185 185 ASN ASN a . n 
AA 2 187 ASP 187 186 186 ASP ASP a . n 
AA 2 188 SER 188 187 187 SER SER a . n 
AA 2 189 ARG 189 188 188 ARG ARG a . n 
AA 2 190 TYR 190 189 189 TYR TYR a . n 
AA 2 191 ALA 191 190 190 ALA ALA a . n 
AA 2 192 LEU 192 191 191 LEU LEU a . n 
AA 2 193 SER 193 192 192 SER SER a . n 
AA 2 194 SER 194 193 193 SER SER a . n 
AA 2 195 ARG 195 194 194 ARG ARG a . n 
AA 2 196 LEU 196 195 195 LEU LEU a . n 
AA 2 197 ARG 197 196 196 ARG ARG a . n 
AA 2 198 VAL 198 197 197 VAL VAL a . n 
AA 2 199 SER 199 198 198 SER SER a . n 
AA 2 200 ALA 200 199 199 ALA ALA a . n 
AA 2 201 THR 201 200 200 THR THR a . n 
AA 2 202 PHE 202 201 201 PHE PHE a . n 
AA 2 203 TRP 203 202 202 TRP TRP a . n 
AA 2 204 GLN 204 203 203 GLN GLN a . n 
AA 2 205 ASN 205 204 204 ASN ASN a . n 
AA 2 206 PRO 206 205 205 PRO PRO a . n 
AA 2 207 ARG 207 206 206 ARG ARG a . n 
AA 2 208 ASN 208 207 207 ASN ASN a . n 
AA 2 209 HIS 209 208 208 HIS HIS a . n 
AA 2 210 PHE 210 209 209 PHE PHE a . n 
AA 2 211 ARG 211 210 210 ARG ARG a . n 
AA 2 212 CYS 212 211 211 CYS CYS a . n 
AA 2 213 GLN 213 212 212 GLN GLN a . n 
AA 2 214 VAL 214 213 213 VAL VAL a . n 
AA 2 215 GLN 215 214 214 GLN GLN a . n 
AA 2 216 PHE 216 215 215 PHE PHE a . n 
AA 2 217 TYR 217 216 216 TYR TYR a . n 
AA 2 218 GLY 218 217 217 GLY GLY a . n 
AA 2 219 LEU 219 218 218 LEU LEU a . n 
AA 2 220 SER 220 219 219 SER SER a . n 
AA 2 221 GLU 221 220 220 GLU GLU a . n 
AA 2 222 ASN 222 221 221 ASN ASN a . n 
AA 2 223 ASP 223 222 222 ASP ASP a . n 
AA 2 224 GLU 224 223 223 GLU GLU a . n 
AA 2 225 TRP 225 224 224 TRP TRP a . n 
AA 2 226 THR 226 225 225 THR THR a . n 
AA 2 227 GLN 227 226 226 GLN GLN a . n 
AA 2 228 ASP 228 227 227 ASP ASP a . n 
AA 2 229 ARG 229 228 228 ARG ARG a . n 
AA 2 230 ALA 230 229 229 ALA ALA a . n 
AA 2 231 LYS 231 230 230 LYS LYS a . n 
AA 2 232 PRO 232 231 231 PRO PRO a . n 
AA 2 233 VAL 233 232 232 VAL VAL a . n 
AA 2 234 THR 234 233 233 THR THR a . n 
AA 2 235 GLN 235 234 234 GLN GLN a . n 
AA 2 236 ILE 236 235 235 ILE ILE a . n 
AA 2 237 VAL 237 236 236 VAL VAL a . n 
AA 2 238 SER 238 237 237 SER SER a . n 
AA 2 239 ALA 239 238 238 ALA ALA a . n 
AA 2 240 GLU 240 239 239 GLU GLU a . n 
AA 2 241 ALA 241 240 240 ALA ALA a . n 
AA 2 242 TRP 242 241 241 TRP TRP a . n 
AA 2 243 GLY 243 242 242 GLY GLY a . n 
AA 2 244 ARG 244 243 243 ARG ARG a . n 
AA 2 245 ALA 245 244 244 ALA ALA a . n 
AA 2 246 ASP 246 245 ?   ?   ?   a . n 
BA 3 1   MET 1   0   ?   ?   ?   b . n 
BA 3 2   GLY 2   1   1   GLY GLY b . n 
BA 3 3   SER 3   2   2   SER SER b . n 
BA 3 4   HIS 4   3   3   HIS HIS b . n 
BA 3 5   SER 5   4   4   SER SER b . n 
BA 3 6   MET 6   5   5   MET MET b . n 
BA 3 7   ARG 7   6   6   ARG ARG b . n 
BA 3 8   TYR 8   7   7   TYR TYR b . n 
BA 3 9   PHE 9   8   8   PHE PHE b . n 
BA 3 10  PHE 10  9   9   PHE PHE b . n 
BA 3 11  THR 11  10  10  THR THR b . n 
BA 3 12  SER 12  11  11  SER SER b . n 
BA 3 13  VAL 13  12  12  VAL VAL b . n 
BA 3 14  SER 14  13  13  SER SER b . n 
BA 3 15  ARG 15  14  14  ARG ARG b . n 
BA 3 16  PRO 16  15  15  PRO PRO b . n 
BA 3 17  GLY 17  16  16  GLY GLY b . n 
BA 3 18  ARG 18  17  17  ARG ARG b . n 
BA 3 19  GLY 19  18  18  GLY GLY b . n 
BA 3 20  GLU 20  19  19  GLU GLU b . n 
BA 3 21  PRO 21  20  20  PRO PRO b . n 
BA 3 22  ARG 22  21  21  ARG ARG b . n 
BA 3 23  PHE 23  22  22  PHE PHE b . n 
BA 3 24  ILE 24  23  23  ILE ILE b . n 
BA 3 25  ALA 25  24  24  ALA ALA b . n 
BA 3 26  VAL 26  25  25  VAL VAL b . n 
BA 3 27  GLY 27  26  26  GLY GLY b . n 
BA 3 28  TYR 28  27  27  TYR TYR b . n 
BA 3 29  VAL 29  28  28  VAL VAL b . n 
BA 3 30  ASP 30  29  29  ASP ASP b . n 
BA 3 31  ASP 31  30  30  ASP ASP b . n 
BA 3 32  THR 32  31  31  THR THR b . n 
BA 3 33  GLN 33  32  32  GLN GLN b . n 
BA 3 34  PHE 34  33  33  PHE PHE b . n 
BA 3 35  VAL 35  34  34  VAL VAL b . n 
BA 3 36  ARG 36  35  35  ARG ARG b . n 
BA 3 37  PHE 37  36  36  PHE PHE b . n 
BA 3 38  ASP 38  37  37  ASP ASP b . n 
BA 3 39  SER 39  38  38  SER SER b . n 
BA 3 40  ASP 40  39  39  ASP ASP b . n 
BA 3 41  ALA 41  40  40  ALA ALA b . n 
BA 3 42  ALA 42  41  41  ALA ALA b . n 
BA 3 43  SER 43  42  42  SER SER b . n 
BA 3 44  GLN 44  43  43  GLN GLN b . n 
BA 3 45  ARG 45  44  44  ARG ARG b . n 
BA 3 46  MET 46  45  45  MET MET b . n 
BA 3 47  GLU 47  46  46  GLU GLU b . n 
BA 3 48  PRO 48  47  47  PRO PRO b . n 
BA 3 49  ARG 49  48  48  ARG ARG b . n 
BA 3 50  ALA 50  49  49  ALA ALA b . n 
BA 3 51  PRO 51  50  50  PRO PRO b . n 
BA 3 52  TRP 52  51  51  TRP TRP b . n 
BA 3 53  ILE 53  52  52  ILE ILE b . n 
BA 3 54  GLU 54  53  53  GLU GLU b . n 
BA 3 55  GLN 55  54  54  GLN GLN b . n 
BA 3 56  GLU 56  55  55  GLU GLU b . n 
BA 3 57  GLY 57  56  56  GLY GLY b . n 
BA 3 58  PRO 58  57  57  PRO PRO b . n 
BA 3 59  GLU 59  58  58  GLU GLU b . n 
BA 3 60  TYR 60  59  59  TYR TYR b . n 
BA 3 61  TRP 61  60  60  TRP TRP b . n 
BA 3 62  ASP 62  61  61  ASP ASP b . n 
BA 3 63  GLN 63  62  62  GLN GLN b . n 
BA 3 64  GLU 64  63  63  GLU GLU b . n 
BA 3 65  THR 65  64  64  THR THR b . n 
BA 3 66  ARG 66  65  65  ARG ARG b . n 
BA 3 67  ASN 67  66  66  ASN ASN b . n 
BA 3 68  VAL 68  67  67  VAL VAL b . n 
BA 3 69  LYS 69  68  68  LYS LYS b . n 
BA 3 70  ALA 70  69  69  ALA ALA b . n 
BA 3 71  GLN 71  70  70  GLN GLN b . n 
BA 3 72  SER 72  71  71  SER SER b . n 
BA 3 73  GLN 73  72  72  GLN GLN b . n 
BA 3 74  THR 74  73  73  THR THR b . n 
BA 3 75  ASP 75  74  74  ASP ASP b . n 
BA 3 76  ARG 76  75  75  ARG ARG b . n 
BA 3 77  VAL 77  76  76  VAL VAL b . n 
BA 3 78  ASP 78  77  77  ASP ASP b . n 
BA 3 79  LEU 79  78  78  LEU LEU b . n 
BA 3 80  GLY 80  79  79  GLY GLY b . n 
BA 3 81  THR 81  80  80  THR THR b . n 
BA 3 82  LEU 82  81  81  LEU LEU b . n 
BA 3 83  ARG 83  82  82  ARG ARG b . n 
BA 3 84  GLY 84  83  83  GLY GLY b . n 
BA 3 85  TYR 85  84  84  TYR TYR b . n 
BA 3 86  TYR 86  85  85  TYR TYR b . n 
BA 3 87  ASN 87  86  86  ASN ASN b . n 
BA 3 88  GLN 88  87  87  GLN GLN b . n 
BA 3 89  SER 89  88  88  SER SER b . n 
BA 3 90  GLU 90  89  89  GLU GLU b . n 
BA 3 91  ALA 91  90  90  ALA ALA b . n 
BA 3 92  GLY 92  91  91  GLY GLY b . n 
BA 3 93  SER 93  92  92  SER SER b . n 
BA 3 94  HIS 94  93  93  HIS HIS b . n 
BA 3 95  THR 95  94  94  THR THR b . n 
BA 3 96  ILE 96  95  95  ILE ILE b . n 
BA 3 97  GLN 97  96  96  GLN GLN b . n 
BA 3 98  ILE 98  97  97  ILE ILE b . n 
BA 3 99  MET 99  98  98  MET MET b . n 
BA 3 100 TYR 100 99  99  TYR TYR b . n 
BA 3 101 GLY 101 100 100 GLY GLY b . n 
BA 3 102 CYS 102 101 101 CYS CYS b . n 
BA 3 103 ASP 103 102 102 ASP ASP b . n 
BA 3 104 VAL 104 103 103 VAL VAL b . n 
BA 3 105 GLY 105 104 104 GLY GLY b . n 
BA 3 106 SER 106 105 105 SER SER b . n 
BA 3 107 ASP 107 106 106 ASP ASP b . n 
BA 3 108 GLY 108 107 107 GLY GLY b . n 
BA 3 109 ARG 109 108 108 ARG ARG b . n 
BA 3 110 PHE 110 109 109 PHE PHE b . n 
BA 3 111 LEU 111 110 110 LEU LEU b . n 
BA 3 112 ARG 112 111 111 ARG ARG b . n 
BA 3 113 GLY 113 112 112 GLY GLY b . n 
BA 3 114 TYR 114 113 113 TYR TYR b . n 
BA 3 115 ARG 115 114 114 ARG ARG b . n 
BA 3 116 GLN 116 115 115 GLN GLN b . n 
BA 3 117 ASP 117 116 116 ASP ASP b . n 
BA 3 118 ALA 118 117 117 ALA ALA b . n 
BA 3 119 TYR 119 118 118 TYR TYR b . n 
BA 3 120 ASP 120 119 119 ASP ASP b . n 
BA 3 121 GLY 121 120 120 GLY GLY b . n 
BA 3 122 LYS 122 121 121 LYS LYS b . n 
BA 3 123 ASP 123 122 122 ASP ASP b . n 
BA 3 124 TYR 124 123 123 TYR TYR b . n 
BA 3 125 ILE 125 124 124 ILE ILE b . n 
BA 3 126 ALA 126 125 125 ALA ALA b . n 
BA 3 127 LEU 127 126 126 LEU LEU b . n 
BA 3 128 ASN 128 127 127 ASN ASN b . n 
BA 3 129 GLU 129 128 128 GLU GLU b . n 
BA 3 130 ASP 130 129 129 ASP ASP b . n 
BA 3 131 LEU 131 130 130 LEU LEU b . n 
BA 3 132 ARG 132 131 131 ARG ARG b . n 
BA 3 133 SER 133 132 132 SER SER b . n 
BA 3 134 TRP 134 133 133 TRP TRP b . n 
BA 3 135 THR 135 134 134 THR THR b . n 
BA 3 136 ALA 136 135 135 ALA ALA b . n 
BA 3 137 ALA 137 136 136 ALA ALA b . n 
BA 3 138 ASP 138 137 137 ASP ASP b . n 
BA 3 139 MET 139 138 138 MET MET b . n 
BA 3 140 ALA 140 139 139 ALA ALA b . n 
BA 3 141 ALA 141 140 140 ALA ALA b . n 
BA 3 142 GLN 142 141 141 GLN GLN b . n 
BA 3 143 ILE 143 142 142 ILE ILE b . n 
BA 3 144 THR 144 143 143 THR THR b . n 
BA 3 145 LYS 145 144 144 LYS LYS b . n 
BA 3 146 ARG 146 145 145 ARG ARG b . n 
BA 3 147 LYS 147 146 146 LYS LYS b . n 
BA 3 148 TRP 148 147 147 TRP TRP b . n 
BA 3 149 GLU 149 148 148 GLU GLU b . n 
BA 3 150 ALA 150 149 149 ALA ALA b . n 
BA 3 151 ALA 151 150 150 ALA ALA b . n 
BA 3 152 HIS 152 151 151 HIS HIS b . n 
BA 3 153 GLU 153 152 152 GLU GLU b . n 
BA 3 154 ALA 154 153 153 ALA ALA b . n 
BA 3 155 GLU 155 154 154 GLU GLU b . n 
BA 3 156 GLN 156 155 155 GLN GLN b . n 
BA 3 157 LEU 157 156 156 LEU LEU b . n 
BA 3 158 ARG 158 157 157 ARG ARG b . n 
BA 3 159 ALA 159 158 158 ALA ALA b . n 
BA 3 160 TYR 160 159 159 TYR TYR b . n 
BA 3 161 LEU 161 160 160 LEU LEU b . n 
BA 3 162 ASP 162 161 161 ASP ASP b . n 
BA 3 163 GLY 163 162 162 GLY GLY b . n 
BA 3 164 THR 164 163 163 THR THR b . n 
BA 3 165 CYS 165 164 164 CYS CYS b . n 
BA 3 166 VAL 166 165 165 VAL VAL b . n 
BA 3 167 GLU 167 166 166 GLU GLU b . n 
BA 3 168 TRP 168 167 167 TRP TRP b . n 
BA 3 169 LEU 169 168 168 LEU LEU b . n 
BA 3 170 ARG 170 169 169 ARG ARG b . n 
BA 3 171 ARG 171 170 170 ARG ARG b . n 
BA 3 172 TYR 172 171 171 TYR TYR b . n 
BA 3 173 LEU 173 172 172 LEU LEU b . n 
BA 3 174 GLU 174 173 173 GLU GLU b . n 
BA 3 175 ASN 175 174 174 ASN ASN b . n 
BA 3 176 GLY 176 175 175 GLY GLY b . n 
BA 3 177 LYS 177 176 176 LYS LYS b . n 
BA 3 178 GLU 178 177 177 GLU GLU b . n 
BA 3 179 THR 179 178 178 THR THR b . n 
BA 3 180 LEU 180 179 179 LEU LEU b . n 
BA 3 181 GLN 181 180 180 GLN GLN b . n 
BA 3 182 ARG 182 181 181 ARG ARG b . n 
BA 3 183 THR 183 182 182 THR THR b . n 
BA 3 184 ASP 184 183 183 ASP ASP b . n 
BA 3 185 PRO 185 184 184 PRO PRO b . n 
BA 3 186 PRO 186 185 185 PRO PRO b . n 
BA 3 187 LYS 187 186 186 LYS LYS b . n 
BA 3 188 THR 188 187 187 THR THR b . n 
BA 3 189 HIS 189 188 188 HIS HIS b . n 
BA 3 190 MET 190 189 189 MET MET b . n 
BA 3 191 THR 191 190 190 THR THR b . n 
BA 3 192 HIS 192 191 191 HIS HIS b . n 
BA 3 193 HIS 193 192 192 HIS HIS b . n 
BA 3 194 PRO 194 193 193 PRO PRO b . n 
BA 3 195 ILE 195 194 194 ILE ILE b . n 
BA 3 196 SER 196 195 195 SER SER b . n 
BA 3 197 ASP 197 196 196 ASP ASP b . n 
BA 3 198 HIS 198 197 197 HIS HIS b . n 
BA 3 199 GLU 199 198 198 GLU GLU b . n 
BA 3 200 ALA 200 199 199 ALA ALA b . n 
BA 3 201 THR 201 200 200 THR THR b . n 
BA 3 202 LEU 202 201 201 LEU LEU b . n 
BA 3 203 ARG 203 202 202 ARG ARG b . n 
BA 3 204 CYS 204 203 203 CYS CYS b . n 
BA 3 205 TRP 205 204 204 TRP TRP b . n 
BA 3 206 ALA 206 205 205 ALA ALA b . n 
BA 3 207 LEU 207 206 206 LEU LEU b . n 
BA 3 208 GLY 208 207 207 GLY GLY b . n 
BA 3 209 PHE 209 208 208 PHE PHE b . n 
BA 3 210 TYR 210 209 209 TYR TYR b . n 
BA 3 211 PRO 211 210 210 PRO PRO b . n 
BA 3 212 ALA 212 211 211 ALA ALA b . n 
BA 3 213 GLU 213 212 212 GLU GLU b . n 
BA 3 214 ILE 214 213 213 ILE ILE b . n 
BA 3 215 THR 215 214 214 THR THR b . n 
BA 3 216 LEU 216 215 215 LEU LEU b . n 
BA 3 217 THR 217 216 216 THR THR b . n 
BA 3 218 TRP 218 217 217 TRP TRP b . n 
BA 3 219 GLN 219 218 218 GLN GLN b . n 
BA 3 220 ARG 220 219 219 ARG ARG b . n 
BA 3 221 ASP 221 220 220 ASP ASP b . n 
BA 3 222 GLY 222 221 221 GLY GLY b . n 
BA 3 223 GLU 223 222 222 GLU GLU b . n 
BA 3 224 ASP 224 223 223 ASP ASP b . n 
BA 3 225 GLN 225 224 224 GLN GLN b . n 
BA 3 226 THR 226 225 225 THR THR b . n 
BA 3 227 GLN 227 226 226 GLN GLN b . n 
BA 3 228 ASP 228 227 227 ASP ASP b . n 
BA 3 229 THR 229 228 228 THR THR b . n 
BA 3 230 GLU 230 229 229 GLU GLU b . n 
BA 3 231 LEU 231 230 230 LEU LEU b . n 
BA 3 232 VAL 232 231 231 VAL VAL b . n 
BA 3 233 GLU 233 232 232 GLU GLU b . n 
BA 3 234 THR 234 233 233 THR THR b . n 
BA 3 235 ARG 235 234 234 ARG ARG b . n 
BA 3 236 PRO 236 235 235 PRO PRO b . n 
BA 3 237 ALA 237 236 236 ALA ALA b . n 
BA 3 238 GLY 238 237 237 GLY GLY b . n 
BA 3 239 ASP 239 238 238 ASP ASP b . n 
BA 3 240 GLY 240 239 239 GLY GLY b . n 
BA 3 241 THR 241 240 240 THR THR b . n 
BA 3 242 PHE 242 241 241 PHE PHE b . n 
BA 3 243 GLN 243 242 242 GLN GLN b . n 
BA 3 244 LYS 244 243 243 LYS LYS b . n 
BA 3 245 TRP 245 244 244 TRP TRP b . n 
BA 3 246 ALA 246 245 245 ALA ALA b . n 
BA 3 247 ALA 247 246 246 ALA ALA b . n 
BA 3 248 VAL 248 247 247 VAL VAL b . n 
BA 3 249 VAL 249 248 248 VAL VAL b . n 
BA 3 250 VAL 250 249 249 VAL VAL b . n 
BA 3 251 PRO 251 250 250 PRO PRO b . n 
BA 3 252 SER 252 251 251 SER SER b . n 
BA 3 253 GLY 253 252 252 GLY GLY b . n 
BA 3 254 GLU 254 253 253 GLU GLU b . n 
BA 3 255 GLU 255 254 254 GLU GLU b . n 
BA 3 256 GLN 256 255 255 GLN GLN b . n 
BA 3 257 ARG 257 256 256 ARG ARG b . n 
BA 3 258 TYR 258 257 257 TYR TYR b . n 
BA 3 259 THR 259 258 258 THR THR b . n 
BA 3 260 CYS 260 259 259 CYS CYS b . n 
BA 3 261 HIS 261 260 260 HIS HIS b . n 
BA 3 262 VAL 262 261 261 VAL VAL b . n 
BA 3 263 GLN 263 262 262 GLN GLN b . n 
BA 3 264 HIS 264 263 263 HIS HIS b . n 
BA 3 265 GLU 265 264 264 GLU GLU b . n 
BA 3 266 GLY 266 265 265 GLY GLY b . n 
BA 3 267 LEU 267 266 266 LEU LEU b . n 
BA 3 268 PRO 268 267 267 PRO PRO b . n 
BA 3 269 LYS 269 268 268 LYS LYS b . n 
BA 3 270 PRO 270 269 269 PRO PRO b . n 
BA 3 271 LEU 271 270 270 LEU LEU b . n 
BA 3 272 THR 272 271 271 THR THR b . n 
BA 3 273 LEU 273 272 272 LEU LEU b . n 
BA 3 274 ARG 274 273 273 ARG ARG b . n 
BA 3 275 TRP 275 274 274 TRP TRP b . n 
BA 3 276 GLU 276 275 275 GLU GLU b . n 
BA 3 277 LEU 277 276 276 LEU LEU b . n 
BA 3 278 SER 278 277 ?   ?   ?   b . n 
BA 3 279 SER 279 278 ?   ?   ?   b . n 
CA 4 1   MET 1   0   ?   ?   ?   c . n 
CA 4 2   ILE 2   1   1   ILE ILE c . n 
CA 4 3   GLN 3   2   2   GLN GLN c . n 
CA 4 4   ARG 4   3   3   ARG ARG c . n 
CA 4 5   THR 5   4   4   THR THR c . n 
CA 4 6   PRO 6   5   5   PRO PRO c . n 
CA 4 7   LYS 7   6   6   LYS LYS c . n 
CA 4 8   ILE 8   7   7   ILE ILE c . n 
CA 4 9   GLN 9   8   8   GLN GLN c . n 
CA 4 10  VAL 10  9   9   VAL VAL c . n 
CA 4 11  TYR 11  10  10  TYR TYR c . n 
CA 4 12  SER 12  11  11  SER SER c . n 
CA 4 13  ARG 13  12  12  ARG ARG c . n 
CA 4 14  HIS 14  13  13  HIS HIS c . n 
CA 4 15  PRO 15  14  14  PRO PRO c . n 
CA 4 16  ALA 16  15  15  ALA ALA c . n 
CA 4 17  GLU 17  16  16  GLU GLU c . n 
CA 4 18  ASN 18  17  17  ASN ASN c . n 
CA 4 19  GLY 19  18  18  GLY GLY c . n 
CA 4 20  LYS 20  19  19  LYS LYS c . n 
CA 4 21  SER 21  20  20  SER SER c . n 
CA 4 22  ASN 22  21  21  ASN ASN c . n 
CA 4 23  PHE 23  22  22  PHE PHE c . n 
CA 4 24  LEU 24  23  23  LEU LEU c . n 
CA 4 25  ASN 25  24  24  ASN ASN c . n 
CA 4 26  CYS 26  25  25  CYS CYS c . n 
CA 4 27  TYR 27  26  26  TYR TYR c . n 
CA 4 28  VAL 28  27  27  VAL VAL c . n 
CA 4 29  SER 29  28  28  SER SER c . n 
CA 4 30  GLY 30  29  29  GLY GLY c . n 
CA 4 31  PHE 31  30  30  PHE PHE c . n 
CA 4 32  HIS 32  31  31  HIS HIS c . n 
CA 4 33  PRO 33  32  32  PRO PRO c . n 
CA 4 34  SER 34  33  33  SER SER c . n 
CA 4 35  ASP 35  34  34  ASP ASP c . n 
CA 4 36  ILE 36  35  35  ILE ILE c . n 
CA 4 37  GLU 37  36  36  GLU GLU c . n 
CA 4 38  VAL 38  37  37  VAL VAL c . n 
CA 4 39  ASP 39  38  38  ASP ASP c . n 
CA 4 40  LEU 40  39  39  LEU LEU c . n 
CA 4 41  LEU 41  40  40  LEU LEU c . n 
CA 4 42  LYS 42  41  41  LYS LYS c . n 
CA 4 43  ASN 43  42  42  ASN ASN c . n 
CA 4 44  GLY 44  43  43  GLY GLY c . n 
CA 4 45  GLU 45  44  44  GLU GLU c . n 
CA 4 46  ARG 46  45  45  ARG ARG c . n 
CA 4 47  ILE 47  46  46  ILE ILE c . n 
CA 4 48  GLU 48  47  47  GLU GLU c . n 
CA 4 49  LYS 49  48  48  LYS LYS c . n 
CA 4 50  VAL 50  49  49  VAL VAL c . n 
CA 4 51  GLU 51  50  50  GLU GLU c . n 
CA 4 52  HIS 52  51  51  HIS HIS c . n 
CA 4 53  SER 53  52  52  SER SER c . n 
CA 4 54  ASP 54  53  53  ASP ASP c . n 
CA 4 55  LEU 55  54  54  LEU LEU c . n 
CA 4 56  SER 56  55  55  SER SER c . n 
CA 4 57  PHE 57  56  56  PHE PHE c . n 
CA 4 58  SER 58  57  57  SER SER c . n 
CA 4 59  LYS 59  58  58  LYS LYS c . n 
CA 4 60  ASP 60  59  59  ASP ASP c . n 
CA 4 61  TRP 61  60  60  TRP TRP c . n 
CA 4 62  SER 62  61  61  SER SER c . n 
CA 4 63  PHE 63  62  62  PHE PHE c . n 
CA 4 64  TYR 64  63  63  TYR TYR c . n 
CA 4 65  LEU 65  64  64  LEU LEU c . n 
CA 4 66  LEU 66  65  65  LEU LEU c . n 
CA 4 67  TYR 67  66  66  TYR TYR c . n 
CA 4 68  TYR 68  67  67  TYR TYR c . n 
CA 4 69  THR 69  68  68  THR THR c . n 
CA 4 70  GLU 70  69  69  GLU GLU c . n 
CA 4 71  PHE 71  70  70  PHE PHE c . n 
CA 4 72  THR 72  71  71  THR THR c . n 
CA 4 73  PRO 73  72  72  PRO PRO c . n 
CA 4 74  THR 74  73  73  THR THR c . n 
CA 4 75  GLU 75  74  74  GLU GLU c . n 
CA 4 76  LYS 76  75  75  LYS LYS c . n 
CA 4 77  ASP 77  76  76  ASP ASP c . n 
CA 4 78  GLU 78  77  77  GLU GLU c . n 
CA 4 79  TYR 79  78  78  TYR TYR c . n 
CA 4 80  ALA 80  79  79  ALA ALA c . n 
CA 4 81  CYS 81  80  80  CYS CYS c . n 
CA 4 82  ARG 82  81  81  ARG ARG c . n 
CA 4 83  VAL 83  82  82  VAL VAL c . n 
CA 4 84  ASN 84  83  83  ASN ASN c . n 
CA 4 85  HIS 85  84  84  HIS HIS c . n 
CA 4 86  VAL 86  85  85  VAL VAL c . n 
CA 4 87  THR 87  86  86  THR THR c . n 
CA 4 88  LEU 88  87  87  LEU LEU c . n 
CA 4 89  SER 89  88  88  SER SER c . n 
CA 4 90  GLN 90  89  89  GLN GLN c . n 
CA 4 91  PRO 91  90  90  PRO PRO c . n 
CA 4 92  LYS 92  91  91  LYS LYS c . n 
CA 4 93  ILE 93  92  92  ILE ILE c . n 
CA 4 94  VAL 94  93  93  VAL VAL c . n 
CA 4 95  LYS 95  94  94  LYS LYS c . n 
CA 4 96  TRP 96  95  95  TRP TRP c . n 
CA 4 97  ASP 97  96  96  ASP ASP c . n 
CA 4 98  ARG 98  97  97  ARG ARG c . n 
CA 4 99  ASP 99  98  98  ASP ASP c . n 
CA 4 100 MET 100 99  ?   ?   ?   c . n 
DA 5 1   VAL 1   1   1   VAL VAL d . n 
DA 5 2   VAL 2   2   2   VAL VAL d . n 
DA 5 3   VAL 3   3   3   VAL VAL d . n 
DA 5 4   GLY 4   4   4   GLY GLY d . n 
DA 5 5   ALA 5   5   5   ALA ALA d . n 
DA 5 6   VAL 6   6   6   VAL VAL d . n 
DA 5 7   GLY 7   7   7   GLY GLY d . n 
DA 5 8   VAL 8   8   8   VAL VAL d . n 
DA 5 9   GLY 9   9   9   GLY GLY d . n 
DA 5 10  LYS 10  10  10  LYS LYS d . n 
EA 1 1   MET 1   0   ?   ?   ?   e . n 
EA 1 2   ALA 2   1   ?   ?   ?   e . n 
EA 1 3   GLY 3   2   ?   ?   ?   e . n 
EA 1 4   ASP 4   3   3   ASP ASP e . n 
EA 1 5   SER 5   4   4   SER SER e . n 
EA 1 6   VAL 6   5   5   VAL VAL e . n 
EA 1 7   THR 7   6   6   THR THR e . n 
EA 1 8   GLN 8   7   7   GLN GLN e . n 
EA 1 9   LYS 9   8   8   LYS LYS e . n 
EA 1 10  GLU 10  9   9   GLU GLU e . n 
EA 1 11  GLY 11  10  10  GLY GLY e . n 
EA 1 12  LEU 12  11  11  LEU LEU e . n 
EA 1 13  VAL 13  12  12  VAL VAL e . n 
EA 1 14  THR 14  13  13  THR THR e . n 
EA 1 15  LEU 15  14  14  LEU LEU e . n 
EA 1 16  THR 16  15  15  THR THR e . n 
EA 1 17  GLU 17  16  16  GLU GLU e . n 
EA 1 18  GLY 18  17  17  GLY GLY e . n 
EA 1 19  LEU 19  18  18  LEU LEU e . n 
EA 1 20  PRO 20  19  19  PRO PRO e . n 
EA 1 21  VAL 21  20  20  VAL VAL e . n 
EA 1 22  MET 22  21  21  MET MET e . n 
EA 1 23  LEU 23  22  22  LEU LEU e . n 
EA 1 24  ASN 24  23  23  ASN ASN e . n 
EA 1 25  CYS 25  24  24  CYS CYS e . n 
EA 1 26  THR 26  25  25  THR THR e . n 
EA 1 27  TYR 27  26  26  TYR TYR e . n 
EA 1 28  GLN 28  27  27  GLN GLN e . n 
EA 1 29  THR 29  28  28  THR THR e . n 
EA 1 30  ILE 30  29  29  ILE ILE e . n 
EA 1 31  TYR 31  30  30  TYR TYR e . n 
EA 1 32  SER 32  31  31  SER SER e . n 
EA 1 33  ASN 33  32  32  ASN ASN e . n 
EA 1 34  ALA 34  33  33  ALA ALA e . n 
EA 1 35  PHE 35  34  34  PHE PHE e . n 
EA 1 36  LEU 36  35  35  LEU LEU e . n 
EA 1 37  PHE 37  36  36  PHE PHE e . n 
EA 1 38  TRP 38  37  37  TRP TRP e . n 
EA 1 39  TYR 39  38  38  TYR TYR e . n 
EA 1 40  VAL 40  39  39  VAL VAL e . n 
EA 1 41  HIS 41  40  40  HIS HIS e . n 
EA 1 42  TYR 42  41  41  TYR TYR e . n 
EA 1 43  LEU 43  42  42  LEU LEU e . n 
EA 1 44  ASN 44  43  43  ASN ASN e . n 
EA 1 45  GLU 45  44  44  GLU GLU e . n 
EA 1 46  SER 46  45  45  SER SER e . n 
EA 1 47  PRO 47  46  46  PRO PRO e . n 
EA 1 48  ARG 48  47  47  ARG ARG e . n 
EA 1 49  LEU 49  48  48  LEU LEU e . n 
EA 1 50  LEU 50  49  49  LEU LEU e . n 
EA 1 51  LEU 51  50  50  LEU LEU e . n 
EA 1 52  LYS 52  51  51  LYS LYS e . n 
EA 1 53  SER 53  52  52  SER SER e . n 
EA 1 54  SER 54  53  53  SER SER e . n 
EA 1 55  THR 55  54  54  THR THR e . n 
EA 1 56  ASP 56  55  55  ASP ASP e . n 
EA 1 57  ASN 57  56  56  ASN ASN e . n 
EA 1 58  LYS 58  57  57  LYS LYS e . n 
EA 1 59  ARG 59  58  58  ARG ARG e . n 
EA 1 60  THR 60  59  59  THR THR e . n 
EA 1 61  GLU 61  60  60  GLU GLU e . n 
EA 1 62  HIS 62  61  61  HIS HIS e . n 
EA 1 63  GLN 63  62  62  GLN GLN e . n 
EA 1 64  GLY 64  63  63  GLY GLY e . n 
EA 1 65  PHE 65  64  64  PHE PHE e . n 
EA 1 66  HIS 66  65  65  HIS HIS e . n 
EA 1 67  ALA 67  66  66  ALA ALA e . n 
EA 1 68  THR 68  67  67  THR THR e . n 
EA 1 69  LEU 69  68  68  LEU LEU e . n 
EA 1 70  HIS 70  69  69  HIS HIS e . n 
EA 1 71  LYS 71  70  70  LYS LYS e . n 
EA 1 72  SER 72  71  71  SER SER e . n 
EA 1 73  SER 73  72  72  SER SER e . n 
EA 1 74  SER 74  73  73  SER SER e . n 
EA 1 75  SER 75  74  74  SER SER e . n 
EA 1 76  PHE 76  75  75  PHE PHE e . n 
EA 1 77  HIS 77  76  76  HIS HIS e . n 
EA 1 78  LEU 78  77  77  LEU LEU e . n 
EA 1 79  GLN 79  78  78  GLN GLN e . n 
EA 1 80  LYS 80  79  79  LYS LYS e . n 
EA 1 81  SER 81  80  80  SER SER e . n 
EA 1 82  SER 82  81  81  SER SER e . n 
EA 1 83  ALA 83  82  82  ALA ALA e . n 
EA 1 84  GLN 84  83  83  GLN GLN e . n 
EA 1 85  LEU 85  84  84  LEU LEU e . n 
EA 1 86  SER 86  85  85  SER SER e . n 
EA 1 87  ASP 87  86  86  ASP ASP e . n 
EA 1 88  SER 88  87  87  SER SER e . n 
EA 1 89  ALA 89  88  88  ALA ALA e . n 
EA 1 90  LEU 90  89  89  LEU LEU e . n 
EA 1 91  TYR 91  90  90  TYR TYR e . n 
EA 1 92  TYR 92  91  91  TYR TYR e . n 
EA 1 93  CYS 93  92  92  CYS CYS e . n 
EA 1 94  ALA 94  93  93  ALA ALA e . n 
EA 1 95  LEU 95  94  94  LEU LEU e . n 
EA 1 96  SER 96  95  95  SER SER e . n 
EA 1 97  GLU 97  96  96  GLU GLU e . n 
EA 1 98  GLY 98  97  97  GLY GLY e . n 
EA 1 99  GLY 99  98  98  GLY GLY e . n 
EA 1 100 ASN 100 99  99  ASN ASN e . n 
EA 1 101 TYR 101 100 100 TYR TYR e . n 
EA 1 102 LYS 102 101 101 LYS LYS e . n 
EA 1 103 TYR 103 102 102 TYR TYR e . n 
EA 1 104 VAL 104 103 103 VAL VAL e . n 
EA 1 105 PHE 105 104 104 PHE PHE e . n 
EA 1 106 GLY 106 105 105 GLY GLY e . n 
EA 1 107 ALA 107 106 106 ALA ALA e . n 
EA 1 108 GLY 108 107 107 GLY GLY e . n 
EA 1 109 THR 109 108 108 THR THR e . n 
EA 1 110 ARG 110 109 109 ARG ARG e . n 
EA 1 111 LEU 111 110 110 LEU LEU e . n 
EA 1 112 LYS 112 111 111 LYS LYS e . n 
EA 1 113 VAL 113 112 112 VAL VAL e . n 
EA 1 114 ILE 114 113 113 ILE ILE e . n 
EA 1 115 ALA 115 114 114 ALA ALA e . n 
EA 1 116 HIS 116 115 115 HIS HIS e . n 
EA 1 117 ILE 117 116 116 ILE ILE e . n 
EA 1 118 GLN 118 117 117 GLN GLN e . n 
EA 1 119 ASN 119 118 118 ASN ASN e . n 
EA 1 120 PRO 120 119 119 PRO PRO e . n 
EA 1 121 ASP 121 120 120 ASP ASP e . n 
EA 1 122 PRO 122 121 121 PRO PRO e . n 
EA 1 123 ALA 123 122 122 ALA ALA e . n 
EA 1 124 VAL 124 123 123 VAL VAL e . n 
EA 1 125 TYR 125 124 124 TYR TYR e . n 
EA 1 126 GLN 126 125 125 GLN GLN e . n 
EA 1 127 LEU 127 126 126 LEU LEU e . n 
EA 1 128 ARG 128 127 127 ARG ARG e . n 
EA 1 129 ASP 129 128 128 ASP ASP e . n 
EA 1 130 SER 130 129 129 SER SER e . n 
EA 1 131 LYS 131 130 130 LYS LYS e . n 
EA 1 132 SER 132 131 131 SER SER e . n 
EA 1 133 SER 133 132 132 SER SER e . n 
EA 1 134 ASP 134 133 133 ASP ASP e . n 
EA 1 135 LYS 135 134 134 LYS LYS e . n 
EA 1 136 SER 136 135 135 SER SER e . n 
EA 1 137 VAL 137 136 136 VAL VAL e . n 
EA 1 138 CYS 138 137 137 CYS CYS e . n 
EA 1 139 LEU 139 138 138 LEU LEU e . n 
EA 1 140 PHE 140 139 139 PHE PHE e . n 
EA 1 141 THR 141 140 140 THR THR e . n 
EA 1 142 ASP 142 141 141 ASP ASP e . n 
EA 1 143 PHE 143 142 142 PHE PHE e . n 
EA 1 144 ASP 144 143 143 ASP ASP e . n 
EA 1 145 SER 145 144 144 SER SER e . n 
EA 1 146 GLN 146 145 145 GLN GLN e . n 
EA 1 147 THR 147 146 146 THR THR e . n 
EA 1 148 ASN 148 147 147 ASN ASN e . n 
EA 1 149 VAL 149 148 148 VAL VAL e . n 
EA 1 150 SER 150 149 149 SER SER e . n 
EA 1 151 GLN 151 150 150 GLN GLN e . n 
EA 1 152 SER 152 151 151 SER SER e . n 
EA 1 153 LYS 153 152 152 LYS LYS e . n 
EA 1 154 ASP 154 153 153 ASP ASP e . n 
EA 1 155 SER 155 154 154 SER SER e . n 
EA 1 156 ASP 156 155 155 ASP ASP e . n 
EA 1 157 VAL 157 156 156 VAL VAL e . n 
EA 1 158 TYR 158 157 157 TYR TYR e . n 
EA 1 159 ILE 159 158 158 ILE ILE e . n 
EA 1 160 THR 160 159 159 THR THR e . n 
EA 1 161 ASP 161 160 160 ASP ASP e . n 
EA 1 162 LYS 162 161 161 LYS LYS e . n 
EA 1 163 CYS 163 162 162 CYS CYS e . n 
EA 1 164 VAL 164 163 163 VAL VAL e . n 
EA 1 165 LEU 165 164 164 LEU LEU e . n 
EA 1 166 ASP 166 165 165 ASP ASP e . n 
EA 1 167 MET 167 166 166 MET MET e . n 
EA 1 168 ARG 168 167 167 ARG ARG e . n 
EA 1 169 SER 169 168 168 SER SER e . n 
EA 1 170 MET 170 169 169 MET MET e . n 
EA 1 171 ASP 171 170 170 ASP ASP e . n 
EA 1 172 PHE 172 171 171 PHE PHE e . n 
EA 1 173 LYS 173 172 172 LYS LYS e . n 
EA 1 174 SER 174 173 173 SER SER e . n 
EA 1 175 ASN 175 174 174 ASN ASN e . n 
EA 1 176 SER 176 175 175 SER SER e . n 
EA 1 177 ALA 177 176 176 ALA ALA e . n 
EA 1 178 VAL 178 177 177 VAL VAL e . n 
EA 1 179 ALA 179 178 178 ALA ALA e . n 
EA 1 180 TRP 180 179 179 TRP TRP e . n 
EA 1 181 SER 181 180 180 SER SER e . n 
EA 1 182 ASN 182 181 181 ASN ASN e . n 
EA 1 183 LYS 183 182 182 LYS LYS e . n 
EA 1 184 SER 184 183 183 SER SER e . n 
EA 1 185 ASP 185 184 184 ASP ASP e . n 
EA 1 186 PHE 186 185 185 PHE PHE e . n 
EA 1 187 ALA 187 186 186 ALA ALA e . n 
EA 1 188 CYS 188 187 187 CYS CYS e . n 
EA 1 189 ALA 189 188 188 ALA ALA e . n 
EA 1 190 ASN 190 189 189 ASN ASN e . n 
EA 1 191 ALA 191 190 190 ALA ALA e . n 
EA 1 192 PHE 192 191 191 PHE PHE e . n 
EA 1 193 ASN 193 192 192 ASN ASN e . n 
EA 1 194 ASN 194 193 193 ASN ASN e . n 
EA 1 195 SER 195 194 194 SER SER e . n 
EA 1 196 ILE 196 195 195 ILE ILE e . n 
EA 1 197 ILE 197 196 196 ILE ILE e . n 
EA 1 198 PRO 198 197 197 PRO PRO e . n 
EA 1 199 GLU 199 198 198 GLU GLU e . n 
EA 1 200 ASP 200 199 199 ASP ASP e . n 
EA 1 201 THR 201 200 200 THR THR e . n 
EA 1 202 PHE 202 201 201 PHE PHE e . n 
EA 1 203 PHE 203 202 202 PHE PHE e . n 
EA 1 204 PRO 204 203 203 PRO PRO e . n 
EA 1 205 SER 205 204 204 SER SER e . n 
EA 1 206 PRO 206 205 ?   ?   ?   e . n 
FA 2 1   MET 1   0   ?   ?   ?   f . n 
FA 2 2   ALA 2   1   ?   ?   ?   f . n 
FA 2 3   GLY 3   2   ?   ?   ?   f . n 
FA 2 4   THR 4   3   ?   ?   ?   f . n 
FA 2 5   VAL 5   4   ?   ?   ?   f . n 
FA 2 6   THR 6   5   5   THR THR f . n 
FA 2 7   LEU 7   6   6   LEU LEU f . n 
FA 2 8   LEU 8   7   7   LEU LEU f . n 
FA 2 9   GLU 9   8   8   GLU GLU f . n 
FA 2 10  GLN 10  9   9   GLN GLN f . n 
FA 2 11  ASN 11  10  10  ASN ASN f . n 
FA 2 12  PRO 12  11  11  PRO PRO f . n 
FA 2 13  ARG 13  12  12  ARG ARG f . n 
FA 2 14  TRP 14  13  13  TRP TRP f . n 
FA 2 15  ARG 15  14  14  ARG ARG f . n 
FA 2 16  LEU 16  15  15  LEU LEU f . n 
FA 2 17  VAL 17  16  16  VAL VAL f . n 
FA 2 18  PRO 18  17  17  PRO PRO f . n 
FA 2 19  ARG 19  18  18  ARG ARG f . n 
FA 2 20  GLY 20  19  19  GLY GLY f . n 
FA 2 21  GLN 21  20  20  GLN GLN f . n 
FA 2 22  ALA 22  21  21  ALA ALA f . n 
FA 2 23  VAL 23  22  22  VAL VAL f . n 
FA 2 24  ASN 24  23  23  ASN ASN f . n 
FA 2 25  LEU 25  24  24  LEU LEU f . n 
FA 2 26  ARG 26  25  25  ARG ARG f . n 
FA 2 27  CYS 27  26  26  CYS CYS f . n 
FA 2 28  ILE 28  27  27  ILE ILE f . n 
FA 2 29  LEU 29  28  28  LEU LEU f . n 
FA 2 30  LYS 30  29  29  LYS LYS f . n 
FA 2 31  ASN 31  30  30  ASN ASN f . n 
FA 2 32  SER 32  31  31  SER SER f . n 
FA 2 33  GLN 33  32  32  GLN GLN f . n 
FA 2 34  TYR 34  33  33  TYR TYR f . n 
FA 2 35  PRO 35  34  34  PRO PRO f . n 
FA 2 36  TRP 36  35  35  TRP TRP f . n 
FA 2 37  MET 37  36  36  MET MET f . n 
FA 2 38  SER 38  37  37  SER SER f . n 
FA 2 39  TRP 39  38  38  TRP TRP f . n 
FA 2 40  TYR 40  39  39  TYR TYR f . n 
FA 2 41  GLN 41  40  40  GLN GLN f . n 
FA 2 42  GLN 42  41  41  GLN GLN f . n 
FA 2 43  ASP 43  42  42  ASP ASP f . n 
FA 2 44  LEU 44  43  43  LEU LEU f . n 
FA 2 45  GLN 45  44  44  GLN GLN f . n 
FA 2 46  LYS 46  45  45  LYS LYS f . n 
FA 2 47  GLN 47  46  46  GLN GLN f . n 
FA 2 48  LEU 48  47  47  LEU LEU f . n 
FA 2 49  GLN 49  48  48  GLN GLN f . n 
FA 2 50  TRP 50  49  49  TRP TRP f . n 
FA 2 51  LEU 51  50  50  LEU LEU f . n 
FA 2 52  PHE 52  51  51  PHE PHE f . n 
FA 2 53  THR 53  52  52  THR THR f . n 
FA 2 54  LEU 54  53  53  LEU LEU f . n 
FA 2 55  ARG 55  54  54  ARG ARG f . n 
FA 2 56  SER 56  55  55  SER SER f . n 
FA 2 57  PRO 57  56  56  PRO PRO f . n 
FA 2 58  GLY 58  57  57  GLY GLY f . n 
FA 2 59  ASP 59  58  58  ASP ASP f . n 
FA 2 60  LYS 60  59  59  LYS LYS f . n 
FA 2 61  GLU 61  60  60  GLU GLU f . n 
FA 2 62  VAL 62  61  61  VAL VAL f . n 
FA 2 63  LYS 63  62  62  LYS LYS f . n 
FA 2 64  SER 64  63  63  SER SER f . n 
FA 2 65  LEU 65  64  64  LEU LEU f . n 
FA 2 66  PRO 66  65  65  PRO PRO f . n 
FA 2 67  GLY 67  66  66  GLY GLY f . n 
FA 2 68  ALA 68  67  67  ALA ALA f . n 
FA 2 69  ASP 69  68  68  ASP ASP f . n 
FA 2 70  TYR 70  69  69  TYR TYR f . n 
FA 2 71  LEU 71  70  70  LEU LEU f . n 
FA 2 72  ALA 72  71  71  ALA ALA f . n 
FA 2 73  THR 73  72  72  THR THR f . n 
FA 2 74  ARG 74  73  73  ARG ARG f . n 
FA 2 75  VAL 75  74  74  VAL VAL f . n 
FA 2 76  THR 76  75  75  THR THR f . n 
FA 2 77  ASP 77  76  76  ASP ASP f . n 
FA 2 78  THR 78  77  77  THR THR f . n 
FA 2 79  GLU 79  78  78  GLU GLU f . n 
FA 2 80  LEU 80  79  79  LEU LEU f . n 
FA 2 81  ARG 81  80  80  ARG ARG f . n 
FA 2 82  LEU 82  81  81  LEU LEU f . n 
FA 2 83  GLN 83  82  82  GLN GLN f . n 
FA 2 84  VAL 84  83  83  VAL VAL f . n 
FA 2 85  ALA 85  84  84  ALA ALA f . n 
FA 2 86  ASN 86  85  85  ASN ASN f . n 
FA 2 87  MET 87  86  86  MET MET f . n 
FA 2 88  SER 88  87  87  SER SER f . n 
FA 2 89  GLN 89  88  88  GLN GLN f . n 
FA 2 90  GLY 90  89  89  GLY GLY f . n 
FA 2 91  ARG 91  90  90  ARG ARG f . n 
FA 2 92  THR 92  91  91  THR THR f . n 
FA 2 93  LEU 93  92  92  LEU LEU f . n 
FA 2 94  TYR 94  93  93  TYR TYR f . n 
FA 2 95  CYS 95  94  94  CYS CYS f . n 
FA 2 96  THR 96  95  95  THR THR f . n 
FA 2 97  CYS 97  96  96  CYS CYS f . n 
FA 2 98  SER 98  97  97  SER SER f . n 
FA 2 99  ALA 99  98  98  ALA ALA f . n 
FA 2 100 ARG 100 99  99  ARG ARG f . n 
FA 2 101 HIS 101 100 100 HIS HIS f . n 
FA 2 102 SER 102 101 101 SER SER f . n 
FA 2 103 ALA 103 102 102 ALA ALA f . n 
FA 2 104 GLU 104 103 103 GLU GLU f . n 
FA 2 105 THR 105 104 104 THR THR f . n 
FA 2 106 LEU 106 105 105 LEU LEU f . n 
FA 2 107 TYR 107 106 106 TYR TYR f . n 
FA 2 108 PHE 108 107 107 PHE PHE f . n 
FA 2 109 GLY 109 108 108 GLY GLY f . n 
FA 2 110 SER 110 109 109 SER SER f . n 
FA 2 111 GLY 111 110 110 GLY GLY f . n 
FA 2 112 THR 112 111 111 THR THR f . n 
FA 2 113 ARG 113 112 112 ARG ARG f . n 
FA 2 114 LEU 114 113 113 LEU LEU f . n 
FA 2 115 THR 115 114 114 THR THR f . n 
FA 2 116 VAL 116 115 115 VAL VAL f . n 
FA 2 117 LEU 117 116 116 LEU LEU f . n 
FA 2 118 ASP 118 117 117 ASP ASP f . n 
FA 2 119 LEU 119 118 118 LEU LEU f . n 
FA 2 120 ARG 120 119 119 ARG ARG f . n 
FA 2 121 ASN 121 120 120 ASN ASN f . n 
FA 2 122 VAL 122 121 121 VAL VAL f . n 
FA 2 123 PHE 123 122 122 PHE PHE f . n 
FA 2 124 PRO 124 123 123 PRO PRO f . n 
FA 2 125 PRO 125 124 124 PRO PRO f . n 
FA 2 126 GLU 126 125 125 GLU GLU f . n 
FA 2 127 VAL 127 126 126 VAL VAL f . n 
FA 2 128 ALA 128 127 127 ALA ALA f . n 
FA 2 129 VAL 129 128 128 VAL VAL f . n 
FA 2 130 PHE 130 129 129 PHE PHE f . n 
FA 2 131 GLU 131 130 130 GLU GLU f . n 
FA 2 132 PRO 132 131 131 PRO PRO f . n 
FA 2 133 SER 133 132 132 SER SER f . n 
FA 2 134 GLU 134 133 133 GLU GLU f . n 
FA 2 135 ALA 135 134 134 ALA ALA f . n 
FA 2 136 GLU 136 135 135 GLU GLU f . n 
FA 2 137 ILE 137 136 136 ILE ILE f . n 
FA 2 138 SER 138 137 137 SER SER f . n 
FA 2 139 HIS 139 138 138 HIS HIS f . n 
FA 2 140 THR 140 139 139 THR THR f . n 
FA 2 141 GLN 141 140 140 GLN GLN f . n 
FA 2 142 LYS 142 141 141 LYS LYS f . n 
FA 2 143 ALA 143 142 142 ALA ALA f . n 
FA 2 144 THR 144 143 143 THR THR f . n 
FA 2 145 LEU 145 144 144 LEU LEU f . n 
FA 2 146 VAL 146 145 145 VAL VAL f . n 
FA 2 147 CYS 147 146 146 CYS CYS f . n 
FA 2 148 LEU 148 147 147 LEU LEU f . n 
FA 2 149 ALA 149 148 148 ALA ALA f . n 
FA 2 150 THR 150 149 149 THR THR f . n 
FA 2 151 GLY 151 150 150 GLY GLY f . n 
FA 2 152 PHE 152 151 151 PHE PHE f . n 
FA 2 153 TYR 153 152 152 TYR TYR f . n 
FA 2 154 PRO 154 153 153 PRO PRO f . n 
FA 2 155 ASP 155 154 154 ASP ASP f . n 
FA 2 156 HIS 156 155 155 HIS HIS f . n 
FA 2 157 VAL 157 156 156 VAL VAL f . n 
FA 2 158 GLU 158 157 157 GLU GLU f . n 
FA 2 159 LEU 159 158 158 LEU LEU f . n 
FA 2 160 SER 160 159 159 SER SER f . n 
FA 2 161 TRP 161 160 160 TRP TRP f . n 
FA 2 162 TRP 162 161 161 TRP TRP f . n 
FA 2 163 VAL 163 162 162 VAL VAL f . n 
FA 2 164 ASN 164 163 163 ASN ASN f . n 
FA 2 165 GLY 165 164 164 GLY GLY f . n 
FA 2 166 LYS 166 165 165 LYS LYS f . n 
FA 2 167 GLU 167 166 166 GLU GLU f . n 
FA 2 168 VAL 168 167 167 VAL VAL f . n 
FA 2 169 HIS 169 168 168 HIS HIS f . n 
FA 2 170 SER 170 169 169 SER SER f . n 
FA 2 171 GLY 171 170 170 GLY GLY f . n 
FA 2 172 VAL 172 171 171 VAL VAL f . n 
FA 2 173 CYS 173 172 172 CYS CYS f . n 
FA 2 174 THR 174 173 173 THR THR f . n 
FA 2 175 ASP 175 174 174 ASP ASP f . n 
FA 2 176 PRO 176 175 175 PRO PRO f . n 
FA 2 177 GLN 177 176 176 GLN GLN f . n 
FA 2 178 PRO 178 177 177 PRO PRO f . n 
FA 2 179 LEU 179 178 178 LEU LEU f . n 
FA 2 180 LYS 180 179 179 LYS LYS f . n 
FA 2 181 GLU 181 180 180 GLU GLU f . n 
FA 2 182 GLN 182 181 181 GLN GLN f . n 
FA 2 183 PRO 183 182 182 PRO PRO f . n 
FA 2 184 ALA 184 183 183 ALA ALA f . n 
FA 2 185 LEU 185 184 184 LEU LEU f . n 
FA 2 186 ASN 186 185 185 ASN ASN f . n 
FA 2 187 ASP 187 186 186 ASP ASP f . n 
FA 2 188 SER 188 187 187 SER SER f . n 
FA 2 189 ARG 189 188 188 ARG ARG f . n 
FA 2 190 TYR 190 189 189 TYR TYR f . n 
FA 2 191 ALA 191 190 190 ALA ALA f . n 
FA 2 192 LEU 192 191 191 LEU LEU f . n 
FA 2 193 SER 193 192 192 SER SER f . n 
FA 2 194 SER 194 193 193 SER SER f . n 
FA 2 195 ARG 195 194 194 ARG ARG f . n 
FA 2 196 LEU 196 195 195 LEU LEU f . n 
FA 2 197 ARG 197 196 196 ARG ARG f . n 
FA 2 198 VAL 198 197 197 VAL VAL f . n 
FA 2 199 SER 199 198 198 SER SER f . n 
FA 2 200 ALA 200 199 199 ALA ALA f . n 
FA 2 201 THR 201 200 200 THR THR f . n 
FA 2 202 PHE 202 201 201 PHE PHE f . n 
FA 2 203 TRP 203 202 202 TRP TRP f . n 
FA 2 204 GLN 204 203 203 GLN GLN f . n 
FA 2 205 ASN 205 204 204 ASN ASN f . n 
FA 2 206 PRO 206 205 205 PRO PRO f . n 
FA 2 207 ARG 207 206 206 ARG ARG f . n 
FA 2 208 ASN 208 207 207 ASN ASN f . n 
FA 2 209 HIS 209 208 208 HIS HIS f . n 
FA 2 210 PHE 210 209 209 PHE PHE f . n 
FA 2 211 ARG 211 210 210 ARG ARG f . n 
FA 2 212 CYS 212 211 211 CYS CYS f . n 
FA 2 213 GLN 213 212 212 GLN GLN f . n 
FA 2 214 VAL 214 213 213 VAL VAL f . n 
FA 2 215 GLN 215 214 214 GLN GLN f . n 
FA 2 216 PHE 216 215 215 PHE PHE f . n 
FA 2 217 TYR 217 216 216 TYR TYR f . n 
FA 2 218 GLY 218 217 217 GLY GLY f . n 
FA 2 219 LEU 219 218 218 LEU LEU f . n 
FA 2 220 SER 220 219 219 SER SER f . n 
FA 2 221 GLU 221 220 220 GLU GLU f . n 
FA 2 222 ASN 222 221 221 ASN ASN f . n 
FA 2 223 ASP 223 222 222 ASP ASP f . n 
FA 2 224 GLU 224 223 223 GLU GLU f . n 
FA 2 225 TRP 225 224 224 TRP TRP f . n 
FA 2 226 THR 226 225 225 THR THR f . n 
FA 2 227 GLN 227 226 226 GLN GLN f . n 
FA 2 228 ASP 228 227 227 ASP ASP f . n 
FA 2 229 ARG 229 228 228 ARG ARG f . n 
FA 2 230 ALA 230 229 229 ALA ALA f . n 
FA 2 231 LYS 231 230 230 LYS LYS f . n 
FA 2 232 PRO 232 231 231 PRO PRO f . n 
FA 2 233 VAL 233 232 232 VAL VAL f . n 
FA 2 234 THR 234 233 233 THR THR f . n 
FA 2 235 GLN 235 234 234 GLN GLN f . n 
FA 2 236 ILE 236 235 235 ILE ILE f . n 
FA 2 237 VAL 237 236 236 VAL VAL f . n 
FA 2 238 SER 238 237 237 SER SER f . n 
FA 2 239 ALA 239 238 238 ALA ALA f . n 
FA 2 240 GLU 240 239 239 GLU GLU f . n 
FA 2 241 ALA 241 240 240 ALA ALA f . n 
FA 2 242 TRP 242 241 241 TRP TRP f . n 
FA 2 243 GLY 243 242 242 GLY GLY f . n 
FA 2 244 ARG 244 243 243 ARG ARG f . n 
FA 2 245 ALA 245 244 244 ALA ALA f . n 
FA 2 246 ASP 246 245 ?   ?   ?   f . n 
GA 3 1   MET 1   0   ?   ?   ?   g . n 
GA 3 2   GLY 2   1   1   GLY GLY g . n 
GA 3 3   SER 3   2   2   SER SER g . n 
GA 3 4   HIS 4   3   3   HIS HIS g . n 
GA 3 5   SER 5   4   4   SER SER g . n 
GA 3 6   MET 6   5   5   MET MET g . n 
GA 3 7   ARG 7   6   6   ARG ARG g . n 
GA 3 8   TYR 8   7   7   TYR TYR g . n 
GA 3 9   PHE 9   8   8   PHE PHE g . n 
GA 3 10  PHE 10  9   9   PHE PHE g . n 
GA 3 11  THR 11  10  10  THR THR g . n 
GA 3 12  SER 12  11  11  SER SER g . n 
GA 3 13  VAL 13  12  12  VAL VAL g . n 
GA 3 14  SER 14  13  13  SER SER g . n 
GA 3 15  ARG 15  14  14  ARG ARG g . n 
GA 3 16  PRO 16  15  15  PRO PRO g . n 
GA 3 17  GLY 17  16  16  GLY GLY g . n 
GA 3 18  ARG 18  17  17  ARG ARG g . n 
GA 3 19  GLY 19  18  18  GLY GLY g . n 
GA 3 20  GLU 20  19  19  GLU GLU g . n 
GA 3 21  PRO 21  20  20  PRO PRO g . n 
GA 3 22  ARG 22  21  21  ARG ARG g . n 
GA 3 23  PHE 23  22  22  PHE PHE g . n 
GA 3 24  ILE 24  23  23  ILE ILE g . n 
GA 3 25  ALA 25  24  24  ALA ALA g . n 
GA 3 26  VAL 26  25  25  VAL VAL g . n 
GA 3 27  GLY 27  26  26  GLY GLY g . n 
GA 3 28  TYR 28  27  27  TYR TYR g . n 
GA 3 29  VAL 29  28  28  VAL VAL g . n 
GA 3 30  ASP 30  29  29  ASP ASP g . n 
GA 3 31  ASP 31  30  30  ASP ASP g . n 
GA 3 32  THR 32  31  31  THR THR g . n 
GA 3 33  GLN 33  32  32  GLN GLN g . n 
GA 3 34  PHE 34  33  33  PHE PHE g . n 
GA 3 35  VAL 35  34  34  VAL VAL g . n 
GA 3 36  ARG 36  35  35  ARG ARG g . n 
GA 3 37  PHE 37  36  36  PHE PHE g . n 
GA 3 38  ASP 38  37  37  ASP ASP g . n 
GA 3 39  SER 39  38  38  SER SER g . n 
GA 3 40  ASP 40  39  39  ASP ASP g . n 
GA 3 41  ALA 41  40  40  ALA ALA g . n 
GA 3 42  ALA 42  41  41  ALA ALA g . n 
GA 3 43  SER 43  42  42  SER SER g . n 
GA 3 44  GLN 44  43  43  GLN GLN g . n 
GA 3 45  ARG 45  44  44  ARG ARG g . n 
GA 3 46  MET 46  45  45  MET MET g . n 
GA 3 47  GLU 47  46  46  GLU GLU g . n 
GA 3 48  PRO 48  47  47  PRO PRO g . n 
GA 3 49  ARG 49  48  48  ARG ARG g . n 
GA 3 50  ALA 50  49  49  ALA ALA g . n 
GA 3 51  PRO 51  50  50  PRO PRO g . n 
GA 3 52  TRP 52  51  51  TRP TRP g . n 
GA 3 53  ILE 53  52  52  ILE ILE g . n 
GA 3 54  GLU 54  53  53  GLU GLU g . n 
GA 3 55  GLN 55  54  54  GLN GLN g . n 
GA 3 56  GLU 56  55  55  GLU GLU g . n 
GA 3 57  GLY 57  56  56  GLY GLY g . n 
GA 3 58  PRO 58  57  57  PRO PRO g . n 
GA 3 59  GLU 59  58  58  GLU GLU g . n 
GA 3 60  TYR 60  59  59  TYR TYR g . n 
GA 3 61  TRP 61  60  60  TRP TRP g . n 
GA 3 62  ASP 62  61  61  ASP ASP g . n 
GA 3 63  GLN 63  62  62  GLN GLN g . n 
GA 3 64  GLU 64  63  63  GLU GLU g . n 
GA 3 65  THR 65  64  64  THR THR g . n 
GA 3 66  ARG 66  65  65  ARG ARG g . n 
GA 3 67  ASN 67  66  66  ASN ASN g . n 
GA 3 68  VAL 68  67  67  VAL VAL g . n 
GA 3 69  LYS 69  68  68  LYS LYS g . n 
GA 3 70  ALA 70  69  69  ALA ALA g . n 
GA 3 71  GLN 71  70  70  GLN GLN g . n 
GA 3 72  SER 72  71  71  SER SER g . n 
GA 3 73  GLN 73  72  72  GLN GLN g . n 
GA 3 74  THR 74  73  73  THR THR g . n 
GA 3 75  ASP 75  74  74  ASP ASP g . n 
GA 3 76  ARG 76  75  75  ARG ARG g . n 
GA 3 77  VAL 77  76  76  VAL VAL g . n 
GA 3 78  ASP 78  77  77  ASP ASP g . n 
GA 3 79  LEU 79  78  78  LEU LEU g . n 
GA 3 80  GLY 80  79  79  GLY GLY g . n 
GA 3 81  THR 81  80  80  THR THR g . n 
GA 3 82  LEU 82  81  81  LEU LEU g . n 
GA 3 83  ARG 83  82  82  ARG ARG g . n 
GA 3 84  GLY 84  83  83  GLY GLY g . n 
GA 3 85  TYR 85  84  84  TYR TYR g . n 
GA 3 86  TYR 86  85  85  TYR TYR g . n 
GA 3 87  ASN 87  86  86  ASN ASN g . n 
GA 3 88  GLN 88  87  87  GLN GLN g . n 
GA 3 89  SER 89  88  88  SER SER g . n 
GA 3 90  GLU 90  89  89  GLU GLU g . n 
GA 3 91  ALA 91  90  90  ALA ALA g . n 
GA 3 92  GLY 92  91  91  GLY GLY g . n 
GA 3 93  SER 93  92  92  SER SER g . n 
GA 3 94  HIS 94  93  93  HIS HIS g . n 
GA 3 95  THR 95  94  94  THR THR g . n 
GA 3 96  ILE 96  95  95  ILE ILE g . n 
GA 3 97  GLN 97  96  96  GLN GLN g . n 
GA 3 98  ILE 98  97  97  ILE ILE g . n 
GA 3 99  MET 99  98  98  MET MET g . n 
GA 3 100 TYR 100 99  99  TYR TYR g . n 
GA 3 101 GLY 101 100 100 GLY GLY g . n 
GA 3 102 CYS 102 101 101 CYS CYS g . n 
GA 3 103 ASP 103 102 102 ASP ASP g . n 
GA 3 104 VAL 104 103 103 VAL VAL g . n 
GA 3 105 GLY 105 104 104 GLY GLY g . n 
GA 3 106 SER 106 105 105 SER SER g . n 
GA 3 107 ASP 107 106 106 ASP ASP g . n 
GA 3 108 GLY 108 107 107 GLY GLY g . n 
GA 3 109 ARG 109 108 108 ARG ARG g . n 
GA 3 110 PHE 110 109 109 PHE PHE g . n 
GA 3 111 LEU 111 110 110 LEU LEU g . n 
GA 3 112 ARG 112 111 111 ARG ARG g . n 
GA 3 113 GLY 113 112 112 GLY GLY g . n 
GA 3 114 TYR 114 113 113 TYR TYR g . n 
GA 3 115 ARG 115 114 114 ARG ARG g . n 
GA 3 116 GLN 116 115 115 GLN GLN g . n 
GA 3 117 ASP 117 116 116 ASP ASP g . n 
GA 3 118 ALA 118 117 117 ALA ALA g . n 
GA 3 119 TYR 119 118 118 TYR TYR g . n 
GA 3 120 ASP 120 119 119 ASP ASP g . n 
GA 3 121 GLY 121 120 120 GLY GLY g . n 
GA 3 122 LYS 122 121 121 LYS LYS g . n 
GA 3 123 ASP 123 122 122 ASP ASP g . n 
GA 3 124 TYR 124 123 123 TYR TYR g . n 
GA 3 125 ILE 125 124 124 ILE ILE g . n 
GA 3 126 ALA 126 125 125 ALA ALA g . n 
GA 3 127 LEU 127 126 126 LEU LEU g . n 
GA 3 128 ASN 128 127 127 ASN ASN g . n 
GA 3 129 GLU 129 128 128 GLU GLU g . n 
GA 3 130 ASP 130 129 129 ASP ASP g . n 
GA 3 131 LEU 131 130 130 LEU LEU g . n 
GA 3 132 ARG 132 131 131 ARG ARG g . n 
GA 3 133 SER 133 132 132 SER SER g . n 
GA 3 134 TRP 134 133 133 TRP TRP g . n 
GA 3 135 THR 135 134 134 THR THR g . n 
GA 3 136 ALA 136 135 135 ALA ALA g . n 
GA 3 137 ALA 137 136 136 ALA ALA g . n 
GA 3 138 ASP 138 137 137 ASP ASP g . n 
GA 3 139 MET 139 138 138 MET MET g . n 
GA 3 140 ALA 140 139 139 ALA ALA g . n 
GA 3 141 ALA 141 140 140 ALA ALA g . n 
GA 3 142 GLN 142 141 141 GLN GLN g . n 
GA 3 143 ILE 143 142 142 ILE ILE g . n 
GA 3 144 THR 144 143 143 THR THR g . n 
GA 3 145 LYS 145 144 144 LYS LYS g . n 
GA 3 146 ARG 146 145 145 ARG ARG g . n 
GA 3 147 LYS 147 146 146 LYS LYS g . n 
GA 3 148 TRP 148 147 147 TRP TRP g . n 
GA 3 149 GLU 149 148 148 GLU GLU g . n 
GA 3 150 ALA 150 149 149 ALA ALA g . n 
GA 3 151 ALA 151 150 150 ALA ALA g . n 
GA 3 152 HIS 152 151 151 HIS HIS g . n 
GA 3 153 GLU 153 152 152 GLU GLU g . n 
GA 3 154 ALA 154 153 153 ALA ALA g . n 
GA 3 155 GLU 155 154 154 GLU GLU g . n 
GA 3 156 GLN 156 155 155 GLN GLN g . n 
GA 3 157 LEU 157 156 156 LEU LEU g . n 
GA 3 158 ARG 158 157 157 ARG ARG g . n 
GA 3 159 ALA 159 158 158 ALA ALA g . n 
GA 3 160 TYR 160 159 159 TYR TYR g . n 
GA 3 161 LEU 161 160 160 LEU LEU g . n 
GA 3 162 ASP 162 161 161 ASP ASP g . n 
GA 3 163 GLY 163 162 162 GLY GLY g . n 
GA 3 164 THR 164 163 163 THR THR g . n 
GA 3 165 CYS 165 164 164 CYS CYS g . n 
GA 3 166 VAL 166 165 165 VAL VAL g . n 
GA 3 167 GLU 167 166 166 GLU GLU g . n 
GA 3 168 TRP 168 167 167 TRP TRP g . n 
GA 3 169 LEU 169 168 168 LEU LEU g . n 
GA 3 170 ARG 170 169 169 ARG ARG g . n 
GA 3 171 ARG 171 170 170 ARG ARG g . n 
GA 3 172 TYR 172 171 171 TYR TYR g . n 
GA 3 173 LEU 173 172 172 LEU LEU g . n 
GA 3 174 GLU 174 173 173 GLU GLU g . n 
GA 3 175 ASN 175 174 174 ASN ASN g . n 
GA 3 176 GLY 176 175 175 GLY GLY g . n 
GA 3 177 LYS 177 176 176 LYS LYS g . n 
GA 3 178 GLU 178 177 177 GLU GLU g . n 
GA 3 179 THR 179 178 178 THR THR g . n 
GA 3 180 LEU 180 179 179 LEU LEU g . n 
GA 3 181 GLN 181 180 180 GLN GLN g . n 
GA 3 182 ARG 182 181 181 ARG ARG g . n 
GA 3 183 THR 183 182 182 THR THR g . n 
GA 3 184 ASP 184 183 183 ASP ASP g . n 
GA 3 185 PRO 185 184 184 PRO PRO g . n 
GA 3 186 PRO 186 185 185 PRO PRO g . n 
GA 3 187 LYS 187 186 186 LYS LYS g . n 
GA 3 188 THR 188 187 187 THR THR g . n 
GA 3 189 HIS 189 188 188 HIS HIS g . n 
GA 3 190 MET 190 189 189 MET MET g . n 
GA 3 191 THR 191 190 190 THR THR g . n 
GA 3 192 HIS 192 191 191 HIS HIS g . n 
GA 3 193 HIS 193 192 192 HIS HIS g . n 
GA 3 194 PRO 194 193 193 PRO PRO g . n 
GA 3 195 ILE 195 194 194 ILE ILE g . n 
GA 3 196 SER 196 195 195 SER SER g . n 
GA 3 197 ASP 197 196 196 ASP ASP g . n 
GA 3 198 HIS 198 197 197 HIS HIS g . n 
GA 3 199 GLU 199 198 198 GLU GLU g . n 
GA 3 200 ALA 200 199 199 ALA ALA g . n 
GA 3 201 THR 201 200 200 THR THR g . n 
GA 3 202 LEU 202 201 201 LEU LEU g . n 
GA 3 203 ARG 203 202 202 ARG ARG g . n 
GA 3 204 CYS 204 203 203 CYS CYS g . n 
GA 3 205 TRP 205 204 204 TRP TRP g . n 
GA 3 206 ALA 206 205 205 ALA ALA g . n 
GA 3 207 LEU 207 206 206 LEU LEU g . n 
GA 3 208 GLY 208 207 207 GLY GLY g . n 
GA 3 209 PHE 209 208 208 PHE PHE g . n 
GA 3 210 TYR 210 209 209 TYR TYR g . n 
GA 3 211 PRO 211 210 210 PRO PRO g . n 
GA 3 212 ALA 212 211 211 ALA ALA g . n 
GA 3 213 GLU 213 212 212 GLU GLU g . n 
GA 3 214 ILE 214 213 213 ILE ILE g . n 
GA 3 215 THR 215 214 214 THR THR g . n 
GA 3 216 LEU 216 215 215 LEU LEU g . n 
GA 3 217 THR 217 216 216 THR THR g . n 
GA 3 218 TRP 218 217 217 TRP TRP g . n 
GA 3 219 GLN 219 218 218 GLN GLN g . n 
GA 3 220 ARG 220 219 219 ARG ARG g . n 
GA 3 221 ASP 221 220 220 ASP ASP g . n 
GA 3 222 GLY 222 221 221 GLY GLY g . n 
GA 3 223 GLU 223 222 222 GLU GLU g . n 
GA 3 224 ASP 224 223 223 ASP ASP g . n 
GA 3 225 GLN 225 224 224 GLN GLN g . n 
GA 3 226 THR 226 225 225 THR THR g . n 
GA 3 227 GLN 227 226 226 GLN GLN g . n 
GA 3 228 ASP 228 227 227 ASP ASP g . n 
GA 3 229 THR 229 228 228 THR THR g . n 
GA 3 230 GLU 230 229 229 GLU GLU g . n 
GA 3 231 LEU 231 230 230 LEU LEU g . n 
GA 3 232 VAL 232 231 231 VAL VAL g . n 
GA 3 233 GLU 233 232 232 GLU GLU g . n 
GA 3 234 THR 234 233 233 THR THR g . n 
GA 3 235 ARG 235 234 234 ARG ARG g . n 
GA 3 236 PRO 236 235 235 PRO PRO g . n 
GA 3 237 ALA 237 236 236 ALA ALA g . n 
GA 3 238 GLY 238 237 237 GLY GLY g . n 
GA 3 239 ASP 239 238 238 ASP ASP g . n 
GA 3 240 GLY 240 239 239 GLY GLY g . n 
GA 3 241 THR 241 240 240 THR THR g . n 
GA 3 242 PHE 242 241 241 PHE PHE g . n 
GA 3 243 GLN 243 242 242 GLN GLN g . n 
GA 3 244 LYS 244 243 243 LYS LYS g . n 
GA 3 245 TRP 245 244 244 TRP TRP g . n 
GA 3 246 ALA 246 245 245 ALA ALA g . n 
GA 3 247 ALA 247 246 246 ALA ALA g . n 
GA 3 248 VAL 248 247 247 VAL VAL g . n 
GA 3 249 VAL 249 248 248 VAL VAL g . n 
GA 3 250 VAL 250 249 249 VAL VAL g . n 
GA 3 251 PRO 251 250 250 PRO PRO g . n 
GA 3 252 SER 252 251 251 SER SER g . n 
GA 3 253 GLY 253 252 252 GLY GLY g . n 
GA 3 254 GLU 254 253 253 GLU GLU g . n 
GA 3 255 GLU 255 254 254 GLU GLU g . n 
GA 3 256 GLN 256 255 255 GLN GLN g . n 
GA 3 257 ARG 257 256 256 ARG ARG g . n 
GA 3 258 TYR 258 257 257 TYR TYR g . n 
GA 3 259 THR 259 258 258 THR THR g . n 
GA 3 260 CYS 260 259 259 CYS CYS g . n 
GA 3 261 HIS 261 260 260 HIS HIS g . n 
GA 3 262 VAL 262 261 261 VAL VAL g . n 
GA 3 263 GLN 263 262 262 GLN GLN g . n 
GA 3 264 HIS 264 263 263 HIS HIS g . n 
GA 3 265 GLU 265 264 264 GLU GLU g . n 
GA 3 266 GLY 266 265 265 GLY GLY g . n 
GA 3 267 LEU 267 266 266 LEU LEU g . n 
GA 3 268 PRO 268 267 267 PRO PRO g . n 
GA 3 269 LYS 269 268 268 LYS LYS g . n 
GA 3 270 PRO 270 269 269 PRO PRO g . n 
GA 3 271 LEU 271 270 270 LEU LEU g . n 
GA 3 272 THR 272 271 271 THR THR g . n 
GA 3 273 LEU 273 272 272 LEU LEU g . n 
GA 3 274 ARG 274 273 273 ARG ARG g . n 
GA 3 275 TRP 275 274 274 TRP TRP g . n 
GA 3 276 GLU 276 275 ?   ?   ?   g . n 
GA 3 277 LEU 277 276 ?   ?   ?   g . n 
GA 3 278 SER 278 277 ?   ?   ?   g . n 
GA 3 279 SER 279 278 ?   ?   ?   g . n 
HA 4 1   MET 1   0   ?   ?   ?   h . n 
HA 4 2   ILE 2   1   1   ILE ILE h . n 
HA 4 3   GLN 3   2   2   GLN GLN h . n 
HA 4 4   ARG 4   3   3   ARG ARG h . n 
HA 4 5   THR 5   4   4   THR THR h . n 
HA 4 6   PRO 6   5   5   PRO PRO h . n 
HA 4 7   LYS 7   6   6   LYS LYS h . n 
HA 4 8   ILE 8   7   7   ILE ILE h . n 
HA 4 9   GLN 9   8   8   GLN GLN h . n 
HA 4 10  VAL 10  9   9   VAL VAL h . n 
HA 4 11  TYR 11  10  10  TYR TYR h . n 
HA 4 12  SER 12  11  11  SER SER h . n 
HA 4 13  ARG 13  12  12  ARG ARG h . n 
HA 4 14  HIS 14  13  13  HIS HIS h . n 
HA 4 15  PRO 15  14  14  PRO PRO h . n 
HA 4 16  ALA 16  15  15  ALA ALA h . n 
HA 4 17  GLU 17  16  16  GLU GLU h . n 
HA 4 18  ASN 18  17  17  ASN ASN h . n 
HA 4 19  GLY 19  18  18  GLY GLY h . n 
HA 4 20  LYS 20  19  19  LYS LYS h . n 
HA 4 21  SER 21  20  20  SER SER h . n 
HA 4 22  ASN 22  21  21  ASN ASN h . n 
HA 4 23  PHE 23  22  22  PHE PHE h . n 
HA 4 24  LEU 24  23  23  LEU LEU h . n 
HA 4 25  ASN 25  24  24  ASN ASN h . n 
HA 4 26  CYS 26  25  25  CYS CYS h . n 
HA 4 27  TYR 27  26  26  TYR TYR h . n 
HA 4 28  VAL 28  27  27  VAL VAL h . n 
HA 4 29  SER 29  28  28  SER SER h . n 
HA 4 30  GLY 30  29  29  GLY GLY h . n 
HA 4 31  PHE 31  30  30  PHE PHE h . n 
HA 4 32  HIS 32  31  31  HIS HIS h . n 
HA 4 33  PRO 33  32  32  PRO PRO h . n 
HA 4 34  SER 34  33  33  SER SER h . n 
HA 4 35  ASP 35  34  34  ASP ASP h . n 
HA 4 36  ILE 36  35  35  ILE ILE h . n 
HA 4 37  GLU 37  36  36  GLU GLU h . n 
HA 4 38  VAL 38  37  37  VAL VAL h . n 
HA 4 39  ASP 39  38  38  ASP ASP h . n 
HA 4 40  LEU 40  39  39  LEU LEU h . n 
HA 4 41  LEU 41  40  40  LEU LEU h . n 
HA 4 42  LYS 42  41  41  LYS LYS h . n 
HA 4 43  ASN 43  42  42  ASN ASN h . n 
HA 4 44  GLY 44  43  43  GLY GLY h . n 
HA 4 45  GLU 45  44  44  GLU GLU h . n 
HA 4 46  ARG 46  45  45  ARG ARG h . n 
HA 4 47  ILE 47  46  46  ILE ILE h . n 
HA 4 48  GLU 48  47  47  GLU GLU h . n 
HA 4 49  LYS 49  48  48  LYS LYS h . n 
HA 4 50  VAL 50  49  49  VAL VAL h . n 
HA 4 51  GLU 51  50  50  GLU GLU h . n 
HA 4 52  HIS 52  51  51  HIS HIS h . n 
HA 4 53  SER 53  52  52  SER SER h . n 
HA 4 54  ASP 54  53  53  ASP ASP h . n 
HA 4 55  LEU 55  54  54  LEU LEU h . n 
HA 4 56  SER 56  55  55  SER SER h . n 
HA 4 57  PHE 57  56  56  PHE PHE h . n 
HA 4 58  SER 58  57  57  SER SER h . n 
HA 4 59  LYS 59  58  58  LYS LYS h . n 
HA 4 60  ASP 60  59  59  ASP ASP h . n 
HA 4 61  TRP 61  60  60  TRP TRP h . n 
HA 4 62  SER 62  61  61  SER SER h . n 
HA 4 63  PHE 63  62  62  PHE PHE h . n 
HA 4 64  TYR 64  63  63  TYR TYR h . n 
HA 4 65  LEU 65  64  64  LEU LEU h . n 
HA 4 66  LEU 66  65  65  LEU LEU h . n 
HA 4 67  TYR 67  66  66  TYR TYR h . n 
HA 4 68  TYR 68  67  67  TYR TYR h . n 
HA 4 69  THR 69  68  68  THR THR h . n 
HA 4 70  GLU 70  69  69  GLU GLU h . n 
HA 4 71  PHE 71  70  70  PHE PHE h . n 
HA 4 72  THR 72  71  71  THR THR h . n 
HA 4 73  PRO 73  72  72  PRO PRO h . n 
HA 4 74  THR 74  73  73  THR THR h . n 
HA 4 75  GLU 75  74  74  GLU GLU h . n 
HA 4 76  LYS 76  75  75  LYS LYS h . n 
HA 4 77  ASP 77  76  76  ASP ASP h . n 
HA 4 78  GLU 78  77  77  GLU GLU h . n 
HA 4 79  TYR 79  78  78  TYR TYR h . n 
HA 4 80  ALA 80  79  79  ALA ALA h . n 
HA 4 81  CYS 81  80  80  CYS CYS h . n 
HA 4 82  ARG 82  81  81  ARG ARG h . n 
HA 4 83  VAL 83  82  82  VAL VAL h . n 
HA 4 84  ASN 84  83  83  ASN ASN h . n 
HA 4 85  HIS 85  84  84  HIS HIS h . n 
HA 4 86  VAL 86  85  85  VAL VAL h . n 
HA 4 87  THR 87  86  86  THR THR h . n 
HA 4 88  LEU 88  87  87  LEU LEU h . n 
HA 4 89  SER 89  88  88  SER SER h . n 
HA 4 90  GLN 90  89  89  GLN GLN h . n 
HA 4 91  PRO 91  90  90  PRO PRO h . n 
HA 4 92  LYS 92  91  91  LYS LYS h . n 
HA 4 93  ILE 93  92  92  ILE ILE h . n 
HA 4 94  VAL 94  93  93  VAL VAL h . n 
HA 4 95  LYS 95  94  94  LYS LYS h . n 
HA 4 96  TRP 96  95  95  TRP TRP h . n 
HA 4 97  ASP 97  96  96  ASP ASP h . n 
HA 4 98  ARG 98  97  97  ARG ARG h . n 
HA 4 99  ASP 99  98  ?   ?   ?   h . n 
HA 4 100 MET 100 99  ?   ?   ?   h . n 
IA 5 1   VAL 1   1   1   VAL VAL i . n 
IA 5 2   VAL 2   2   2   VAL VAL i . n 
IA 5 3   VAL 3   3   3   VAL VAL i . n 
IA 5 4   GLY 4   4   4   GLY GLY i . n 
IA 5 5   ALA 5   5   5   ALA ALA i . n 
IA 5 6   VAL 6   6   6   VAL VAL i . n 
IA 5 7   GLY 7   7   7   GLY GLY i . n 
IA 5 8   VAL 8   8   8   VAL VAL i . n 
IA 5 9   GLY 9   9   9   GLY GLY i . n 
IA 5 10  LYS 10  10  10  LYS LYS i . n 
JA 1 1   MET 1   0   ?   ?   ?   j . n 
JA 1 2   ALA 2   1   ?   ?   ?   j . n 
JA 1 3   GLY 3   2   ?   ?   ?   j . n 
JA 1 4   ASP 4   3   3   ASP ASP j . n 
JA 1 5   SER 5   4   4   SER SER j . n 
JA 1 6   VAL 6   5   5   VAL VAL j . n 
JA 1 7   THR 7   6   6   THR THR j . n 
JA 1 8   GLN 8   7   7   GLN GLN j . n 
JA 1 9   LYS 9   8   8   LYS LYS j . n 
JA 1 10  GLU 10  9   9   GLU GLU j . n 
JA 1 11  GLY 11  10  10  GLY GLY j . n 
JA 1 12  LEU 12  11  11  LEU LEU j . n 
JA 1 13  VAL 13  12  12  VAL VAL j . n 
JA 1 14  THR 14  13  13  THR THR j . n 
JA 1 15  LEU 15  14  14  LEU LEU j . n 
JA 1 16  THR 16  15  15  THR THR j . n 
JA 1 17  GLU 17  16  16  GLU GLU j . n 
JA 1 18  GLY 18  17  17  GLY GLY j . n 
JA 1 19  LEU 19  18  18  LEU LEU j . n 
JA 1 20  PRO 20  19  19  PRO PRO j . n 
JA 1 21  VAL 21  20  20  VAL VAL j . n 
JA 1 22  MET 22  21  21  MET MET j . n 
JA 1 23  LEU 23  22  22  LEU LEU j . n 
JA 1 24  ASN 24  23  23  ASN ASN j . n 
JA 1 25  CYS 25  24  24  CYS CYS j . n 
JA 1 26  THR 26  25  25  THR THR j . n 
JA 1 27  TYR 27  26  26  TYR TYR j . n 
JA 1 28  GLN 28  27  27  GLN GLN j . n 
JA 1 29  THR 29  28  28  THR THR j . n 
JA 1 30  ILE 30  29  29  ILE ILE j . n 
JA 1 31  TYR 31  30  30  TYR TYR j . n 
JA 1 32  SER 32  31  31  SER SER j . n 
JA 1 33  ASN 33  32  32  ASN ASN j . n 
JA 1 34  ALA 34  33  33  ALA ALA j . n 
JA 1 35  PHE 35  34  34  PHE PHE j . n 
JA 1 36  LEU 36  35  35  LEU LEU j . n 
JA 1 37  PHE 37  36  36  PHE PHE j . n 
JA 1 38  TRP 38  37  37  TRP TRP j . n 
JA 1 39  TYR 39  38  38  TYR TYR j . n 
JA 1 40  VAL 40  39  39  VAL VAL j . n 
JA 1 41  HIS 41  40  40  HIS HIS j . n 
JA 1 42  TYR 42  41  41  TYR TYR j . n 
JA 1 43  LEU 43  42  42  LEU LEU j . n 
JA 1 44  ASN 44  43  43  ASN ASN j . n 
JA 1 45  GLU 45  44  44  GLU GLU j . n 
JA 1 46  SER 46  45  45  SER SER j . n 
JA 1 47  PRO 47  46  46  PRO PRO j . n 
JA 1 48  ARG 48  47  47  ARG ARG j . n 
JA 1 49  LEU 49  48  48  LEU LEU j . n 
JA 1 50  LEU 50  49  49  LEU LEU j . n 
JA 1 51  LEU 51  50  50  LEU LEU j . n 
JA 1 52  LYS 52  51  51  LYS LYS j . n 
JA 1 53  SER 53  52  52  SER SER j . n 
JA 1 54  SER 54  53  53  SER SER j . n 
JA 1 55  THR 55  54  54  THR THR j . n 
JA 1 56  ASP 56  55  55  ASP ASP j . n 
JA 1 57  ASN 57  56  56  ASN ASN j . n 
JA 1 58  LYS 58  57  57  LYS LYS j . n 
JA 1 59  ARG 59  58  58  ARG ARG j . n 
JA 1 60  THR 60  59  59  THR THR j . n 
JA 1 61  GLU 61  60  60  GLU GLU j . n 
JA 1 62  HIS 62  61  61  HIS HIS j . n 
JA 1 63  GLN 63  62  62  GLN GLN j . n 
JA 1 64  GLY 64  63  63  GLY GLY j . n 
JA 1 65  PHE 65  64  64  PHE PHE j . n 
JA 1 66  HIS 66  65  65  HIS HIS j . n 
JA 1 67  ALA 67  66  66  ALA ALA j . n 
JA 1 68  THR 68  67  67  THR THR j . n 
JA 1 69  LEU 69  68  68  LEU LEU j . n 
JA 1 70  HIS 70  69  69  HIS HIS j . n 
JA 1 71  LYS 71  70  70  LYS LYS j . n 
JA 1 72  SER 72  71  71  SER SER j . n 
JA 1 73  SER 73  72  72  SER SER j . n 
JA 1 74  SER 74  73  73  SER SER j . n 
JA 1 75  SER 75  74  74  SER SER j . n 
JA 1 76  PHE 76  75  75  PHE PHE j . n 
JA 1 77  HIS 77  76  76  HIS HIS j . n 
JA 1 78  LEU 78  77  77  LEU LEU j . n 
JA 1 79  GLN 79  78  78  GLN GLN j . n 
JA 1 80  LYS 80  79  79  LYS LYS j . n 
JA 1 81  SER 81  80  80  SER SER j . n 
JA 1 82  SER 82  81  81  SER SER j . n 
JA 1 83  ALA 83  82  82  ALA ALA j . n 
JA 1 84  GLN 84  83  83  GLN GLN j . n 
JA 1 85  LEU 85  84  84  LEU LEU j . n 
JA 1 86  SER 86  85  85  SER SER j . n 
JA 1 87  ASP 87  86  86  ASP ASP j . n 
JA 1 88  SER 88  87  87  SER SER j . n 
JA 1 89  ALA 89  88  88  ALA ALA j . n 
JA 1 90  LEU 90  89  89  LEU LEU j . n 
JA 1 91  TYR 91  90  90  TYR TYR j . n 
JA 1 92  TYR 92  91  91  TYR TYR j . n 
JA 1 93  CYS 93  92  92  CYS CYS j . n 
JA 1 94  ALA 94  93  93  ALA ALA j . n 
JA 1 95  LEU 95  94  94  LEU LEU j . n 
JA 1 96  SER 96  95  95  SER SER j . n 
JA 1 97  GLU 97  96  96  GLU GLU j . n 
JA 1 98  GLY 98  97  97  GLY GLY j . n 
JA 1 99  GLY 99  98  98  GLY GLY j . n 
JA 1 100 ASN 100 99  99  ASN ASN j . n 
JA 1 101 TYR 101 100 100 TYR TYR j . n 
JA 1 102 LYS 102 101 101 LYS LYS j . n 
JA 1 103 TYR 103 102 102 TYR TYR j . n 
JA 1 104 VAL 104 103 103 VAL VAL j . n 
JA 1 105 PHE 105 104 104 PHE PHE j . n 
JA 1 106 GLY 106 105 105 GLY GLY j . n 
JA 1 107 ALA 107 106 106 ALA ALA j . n 
JA 1 108 GLY 108 107 107 GLY GLY j . n 
JA 1 109 THR 109 108 108 THR THR j . n 
JA 1 110 ARG 110 109 109 ARG ARG j . n 
JA 1 111 LEU 111 110 110 LEU LEU j . n 
JA 1 112 LYS 112 111 111 LYS LYS j . n 
JA 1 113 VAL 113 112 112 VAL VAL j . n 
JA 1 114 ILE 114 113 113 ILE ILE j . n 
JA 1 115 ALA 115 114 114 ALA ALA j . n 
JA 1 116 HIS 116 115 115 HIS HIS j . n 
JA 1 117 ILE 117 116 116 ILE ILE j . n 
JA 1 118 GLN 118 117 117 GLN GLN j . n 
JA 1 119 ASN 119 118 118 ASN ASN j . n 
JA 1 120 PRO 120 119 119 PRO PRO j . n 
JA 1 121 ASP 121 120 120 ASP ASP j . n 
JA 1 122 PRO 122 121 121 PRO PRO j . n 
JA 1 123 ALA 123 122 122 ALA ALA j . n 
JA 1 124 VAL 124 123 123 VAL VAL j . n 
JA 1 125 TYR 125 124 124 TYR TYR j . n 
JA 1 126 GLN 126 125 125 GLN GLN j . n 
JA 1 127 LEU 127 126 126 LEU LEU j . n 
JA 1 128 ARG 128 127 127 ARG ARG j . n 
JA 1 129 ASP 129 128 128 ASP ASP j . n 
JA 1 130 SER 130 129 129 SER SER j . n 
JA 1 131 LYS 131 130 130 LYS LYS j . n 
JA 1 132 SER 132 131 131 SER SER j . n 
JA 1 133 SER 133 132 132 SER SER j . n 
JA 1 134 ASP 134 133 133 ASP ASP j . n 
JA 1 135 LYS 135 134 134 LYS LYS j . n 
JA 1 136 SER 136 135 135 SER SER j . n 
JA 1 137 VAL 137 136 136 VAL VAL j . n 
JA 1 138 CYS 138 137 137 CYS CYS j . n 
JA 1 139 LEU 139 138 138 LEU LEU j . n 
JA 1 140 PHE 140 139 139 PHE PHE j . n 
JA 1 141 THR 141 140 140 THR THR j . n 
JA 1 142 ASP 142 141 141 ASP ASP j . n 
JA 1 143 PHE 143 142 142 PHE PHE j . n 
JA 1 144 ASP 144 143 143 ASP ASP j . n 
JA 1 145 SER 145 144 144 SER SER j . n 
JA 1 146 GLN 146 145 145 GLN GLN j . n 
JA 1 147 THR 147 146 146 THR THR j . n 
JA 1 148 ASN 148 147 147 ASN ASN j . n 
JA 1 149 VAL 149 148 148 VAL VAL j . n 
JA 1 150 SER 150 149 149 SER SER j . n 
JA 1 151 GLN 151 150 150 GLN GLN j . n 
JA 1 152 SER 152 151 151 SER SER j . n 
JA 1 153 LYS 153 152 152 LYS LYS j . n 
JA 1 154 ASP 154 153 153 ASP ASP j . n 
JA 1 155 SER 155 154 154 SER SER j . n 
JA 1 156 ASP 156 155 155 ASP ASP j . n 
JA 1 157 VAL 157 156 156 VAL VAL j . n 
JA 1 158 TYR 158 157 157 TYR TYR j . n 
JA 1 159 ILE 159 158 158 ILE ILE j . n 
JA 1 160 THR 160 159 159 THR THR j . n 
JA 1 161 ASP 161 160 160 ASP ASP j . n 
JA 1 162 LYS 162 161 161 LYS LYS j . n 
JA 1 163 CYS 163 162 162 CYS CYS j . n 
JA 1 164 VAL 164 163 163 VAL VAL j . n 
JA 1 165 LEU 165 164 164 LEU LEU j . n 
JA 1 166 ASP 166 165 165 ASP ASP j . n 
JA 1 167 MET 167 166 166 MET MET j . n 
JA 1 168 ARG 168 167 167 ARG ARG j . n 
JA 1 169 SER 169 168 168 SER SER j . n 
JA 1 170 MET 170 169 169 MET MET j . n 
JA 1 171 ASP 171 170 170 ASP ASP j . n 
JA 1 172 PHE 172 171 171 PHE PHE j . n 
JA 1 173 LYS 173 172 172 LYS LYS j . n 
JA 1 174 SER 174 173 173 SER SER j . n 
JA 1 175 ASN 175 174 174 ASN ASN j . n 
JA 1 176 SER 176 175 175 SER SER j . n 
JA 1 177 ALA 177 176 176 ALA ALA j . n 
JA 1 178 VAL 178 177 177 VAL VAL j . n 
JA 1 179 ALA 179 178 178 ALA ALA j . n 
JA 1 180 TRP 180 179 179 TRP TRP j . n 
JA 1 181 SER 181 180 180 SER SER j . n 
JA 1 182 ASN 182 181 181 ASN ASN j . n 
JA 1 183 LYS 183 182 182 LYS LYS j . n 
JA 1 184 SER 184 183 183 SER SER j . n 
JA 1 185 ASP 185 184 184 ASP ASP j . n 
JA 1 186 PHE 186 185 185 PHE PHE j . n 
JA 1 187 ALA 187 186 186 ALA ALA j . n 
JA 1 188 CYS 188 187 187 CYS CYS j . n 
JA 1 189 ALA 189 188 188 ALA ALA j . n 
JA 1 190 ASN 190 189 189 ASN ASN j . n 
JA 1 191 ALA 191 190 190 ALA ALA j . n 
JA 1 192 PHE 192 191 191 PHE PHE j . n 
JA 1 193 ASN 193 192 192 ASN ASN j . n 
JA 1 194 ASN 194 193 193 ASN ASN j . n 
JA 1 195 SER 195 194 194 SER SER j . n 
JA 1 196 ILE 196 195 195 ILE ILE j . n 
JA 1 197 ILE 197 196 196 ILE ILE j . n 
JA 1 198 PRO 198 197 197 PRO PRO j . n 
JA 1 199 GLU 199 198 198 GLU GLU j . n 
JA 1 200 ASP 200 199 199 ASP ASP j . n 
JA 1 201 THR 201 200 200 THR THR j . n 
JA 1 202 PHE 202 201 201 PHE PHE j . n 
JA 1 203 PHE 203 202 202 PHE PHE j . n 
JA 1 204 PRO 204 203 ?   ?   ?   j . n 
JA 1 205 SER 205 204 ?   ?   ?   j . n 
JA 1 206 PRO 206 205 ?   ?   ?   j . n 
KA 2 1   MET 1   0   ?   ?   ?   k . n 
KA 2 2   ALA 2   1   ?   ?   ?   k . n 
KA 2 3   GLY 3   2   ?   ?   ?   k . n 
KA 2 4   THR 4   3   ?   ?   ?   k . n 
KA 2 5   VAL 5   4   ?   ?   ?   k . n 
KA 2 6   THR 6   5   5   THR THR k . n 
KA 2 7   LEU 7   6   6   LEU LEU k . n 
KA 2 8   LEU 8   7   7   LEU LEU k . n 
KA 2 9   GLU 9   8   8   GLU GLU k . n 
KA 2 10  GLN 10  9   9   GLN GLN k . n 
KA 2 11  ASN 11  10  10  ASN ASN k . n 
KA 2 12  PRO 12  11  11  PRO PRO k . n 
KA 2 13  ARG 13  12  12  ARG ARG k . n 
KA 2 14  TRP 14  13  13  TRP TRP k . n 
KA 2 15  ARG 15  14  14  ARG ARG k . n 
KA 2 16  LEU 16  15  15  LEU LEU k . n 
KA 2 17  VAL 17  16  16  VAL VAL k . n 
KA 2 18  PRO 18  17  17  PRO PRO k . n 
KA 2 19  ARG 19  18  18  ARG ARG k . n 
KA 2 20  GLY 20  19  19  GLY GLY k . n 
KA 2 21  GLN 21  20  20  GLN GLN k . n 
KA 2 22  ALA 22  21  21  ALA ALA k . n 
KA 2 23  VAL 23  22  22  VAL VAL k . n 
KA 2 24  ASN 24  23  23  ASN ASN k . n 
KA 2 25  LEU 25  24  24  LEU LEU k . n 
KA 2 26  ARG 26  25  25  ARG ARG k . n 
KA 2 27  CYS 27  26  26  CYS CYS k . n 
KA 2 28  ILE 28  27  27  ILE ILE k . n 
KA 2 29  LEU 29  28  28  LEU LEU k . n 
KA 2 30  LYS 30  29  29  LYS LYS k . n 
KA 2 31  ASN 31  30  30  ASN ASN k . n 
KA 2 32  SER 32  31  31  SER SER k . n 
KA 2 33  GLN 33  32  32  GLN GLN k . n 
KA 2 34  TYR 34  33  33  TYR TYR k . n 
KA 2 35  PRO 35  34  34  PRO PRO k . n 
KA 2 36  TRP 36  35  35  TRP TRP k . n 
KA 2 37  MET 37  36  36  MET MET k . n 
KA 2 38  SER 38  37  37  SER SER k . n 
KA 2 39  TRP 39  38  38  TRP TRP k . n 
KA 2 40  TYR 40  39  39  TYR TYR k . n 
KA 2 41  GLN 41  40  40  GLN GLN k . n 
KA 2 42  GLN 42  41  41  GLN GLN k . n 
KA 2 43  ASP 43  42  42  ASP ASP k . n 
KA 2 44  LEU 44  43  43  LEU LEU k . n 
KA 2 45  GLN 45  44  44  GLN GLN k . n 
KA 2 46  LYS 46  45  45  LYS LYS k . n 
KA 2 47  GLN 47  46  46  GLN GLN k . n 
KA 2 48  LEU 48  47  47  LEU LEU k . n 
KA 2 49  GLN 49  48  48  GLN GLN k . n 
KA 2 50  TRP 50  49  49  TRP TRP k . n 
KA 2 51  LEU 51  50  50  LEU LEU k . n 
KA 2 52  PHE 52  51  51  PHE PHE k . n 
KA 2 53  THR 53  52  52  THR THR k . n 
KA 2 54  LEU 54  53  53  LEU LEU k . n 
KA 2 55  ARG 55  54  54  ARG ARG k . n 
KA 2 56  SER 56  55  55  SER SER k . n 
KA 2 57  PRO 57  56  56  PRO PRO k . n 
KA 2 58  GLY 58  57  57  GLY GLY k . n 
KA 2 59  ASP 59  58  58  ASP ASP k . n 
KA 2 60  LYS 60  59  59  LYS LYS k . n 
KA 2 61  GLU 61  60  60  GLU GLU k . n 
KA 2 62  VAL 62  61  61  VAL VAL k . n 
KA 2 63  LYS 63  62  62  LYS LYS k . n 
KA 2 64  SER 64  63  63  SER SER k . n 
KA 2 65  LEU 65  64  64  LEU LEU k . n 
KA 2 66  PRO 66  65  65  PRO PRO k . n 
KA 2 67  GLY 67  66  66  GLY GLY k . n 
KA 2 68  ALA 68  67  67  ALA ALA k . n 
KA 2 69  ASP 69  68  68  ASP ASP k . n 
KA 2 70  TYR 70  69  69  TYR TYR k . n 
KA 2 71  LEU 71  70  70  LEU LEU k . n 
KA 2 72  ALA 72  71  71  ALA ALA k . n 
KA 2 73  THR 73  72  72  THR THR k . n 
KA 2 74  ARG 74  73  73  ARG ARG k . n 
KA 2 75  VAL 75  74  74  VAL VAL k . n 
KA 2 76  THR 76  75  75  THR THR k . n 
KA 2 77  ASP 77  76  76  ASP ASP k . n 
KA 2 78  THR 78  77  77  THR THR k . n 
KA 2 79  GLU 79  78  78  GLU GLU k . n 
KA 2 80  LEU 80  79  79  LEU LEU k . n 
KA 2 81  ARG 81  80  80  ARG ARG k . n 
KA 2 82  LEU 82  81  81  LEU LEU k . n 
KA 2 83  GLN 83  82  82  GLN GLN k . n 
KA 2 84  VAL 84  83  83  VAL VAL k . n 
KA 2 85  ALA 85  84  84  ALA ALA k . n 
KA 2 86  ASN 86  85  85  ASN ASN k . n 
KA 2 87  MET 87  86  86  MET MET k . n 
KA 2 88  SER 88  87  87  SER SER k . n 
KA 2 89  GLN 89  88  88  GLN GLN k . n 
KA 2 90  GLY 90  89  89  GLY GLY k . n 
KA 2 91  ARG 91  90  90  ARG ARG k . n 
KA 2 92  THR 92  91  91  THR THR k . n 
KA 2 93  LEU 93  92  92  LEU LEU k . n 
KA 2 94  TYR 94  93  93  TYR TYR k . n 
KA 2 95  CYS 95  94  94  CYS CYS k . n 
KA 2 96  THR 96  95  95  THR THR k . n 
KA 2 97  CYS 97  96  96  CYS CYS k . n 
KA 2 98  SER 98  97  97  SER SER k . n 
KA 2 99  ALA 99  98  98  ALA ALA k . n 
KA 2 100 ARG 100 99  99  ARG ARG k . n 
KA 2 101 HIS 101 100 100 HIS HIS k . n 
KA 2 102 SER 102 101 101 SER SER k . n 
KA 2 103 ALA 103 102 102 ALA ALA k . n 
KA 2 104 GLU 104 103 103 GLU GLU k . n 
KA 2 105 THR 105 104 104 THR THR k . n 
KA 2 106 LEU 106 105 105 LEU LEU k . n 
KA 2 107 TYR 107 106 106 TYR TYR k . n 
KA 2 108 PHE 108 107 107 PHE PHE k . n 
KA 2 109 GLY 109 108 108 GLY GLY k . n 
KA 2 110 SER 110 109 109 SER SER k . n 
KA 2 111 GLY 111 110 110 GLY GLY k . n 
KA 2 112 THR 112 111 111 THR THR k . n 
KA 2 113 ARG 113 112 112 ARG ARG k . n 
KA 2 114 LEU 114 113 113 LEU LEU k . n 
KA 2 115 THR 115 114 114 THR THR k . n 
KA 2 116 VAL 116 115 115 VAL VAL k . n 
KA 2 117 LEU 117 116 116 LEU LEU k . n 
KA 2 118 ASP 118 117 117 ASP ASP k . n 
KA 2 119 LEU 119 118 118 LEU LEU k . n 
KA 2 120 ARG 120 119 119 ARG ARG k . n 
KA 2 121 ASN 121 120 120 ASN ASN k . n 
KA 2 122 VAL 122 121 121 VAL VAL k . n 
KA 2 123 PHE 123 122 122 PHE PHE k . n 
KA 2 124 PRO 124 123 123 PRO PRO k . n 
KA 2 125 PRO 125 124 124 PRO PRO k . n 
KA 2 126 GLU 126 125 125 GLU GLU k . n 
KA 2 127 VAL 127 126 126 VAL VAL k . n 
KA 2 128 ALA 128 127 127 ALA ALA k . n 
KA 2 129 VAL 129 128 128 VAL VAL k . n 
KA 2 130 PHE 130 129 129 PHE PHE k . n 
KA 2 131 GLU 131 130 130 GLU GLU k . n 
KA 2 132 PRO 132 131 131 PRO PRO k . n 
KA 2 133 SER 133 132 132 SER SER k . n 
KA 2 134 GLU 134 133 133 GLU GLU k . n 
KA 2 135 ALA 135 134 134 ALA ALA k . n 
KA 2 136 GLU 136 135 135 GLU GLU k . n 
KA 2 137 ILE 137 136 136 ILE ILE k . n 
KA 2 138 SER 138 137 137 SER SER k . n 
KA 2 139 HIS 139 138 138 HIS HIS k . n 
KA 2 140 THR 140 139 139 THR THR k . n 
KA 2 141 GLN 141 140 140 GLN GLN k . n 
KA 2 142 LYS 142 141 141 LYS LYS k . n 
KA 2 143 ALA 143 142 142 ALA ALA k . n 
KA 2 144 THR 144 143 143 THR THR k . n 
KA 2 145 LEU 145 144 144 LEU LEU k . n 
KA 2 146 VAL 146 145 145 VAL VAL k . n 
KA 2 147 CYS 147 146 146 CYS CYS k . n 
KA 2 148 LEU 148 147 147 LEU LEU k . n 
KA 2 149 ALA 149 148 148 ALA ALA k . n 
KA 2 150 THR 150 149 149 THR THR k . n 
KA 2 151 GLY 151 150 150 GLY GLY k . n 
KA 2 152 PHE 152 151 151 PHE PHE k . n 
KA 2 153 TYR 153 152 152 TYR TYR k . n 
KA 2 154 PRO 154 153 153 PRO PRO k . n 
KA 2 155 ASP 155 154 154 ASP ASP k . n 
KA 2 156 HIS 156 155 155 HIS HIS k . n 
KA 2 157 VAL 157 156 156 VAL VAL k . n 
KA 2 158 GLU 158 157 157 GLU GLU k . n 
KA 2 159 LEU 159 158 158 LEU LEU k . n 
KA 2 160 SER 160 159 159 SER SER k . n 
KA 2 161 TRP 161 160 160 TRP TRP k . n 
KA 2 162 TRP 162 161 161 TRP TRP k . n 
KA 2 163 VAL 163 162 162 VAL VAL k . n 
KA 2 164 ASN 164 163 163 ASN ASN k . n 
KA 2 165 GLY 165 164 164 GLY GLY k . n 
KA 2 166 LYS 166 165 165 LYS LYS k . n 
KA 2 167 GLU 167 166 166 GLU GLU k . n 
KA 2 168 VAL 168 167 167 VAL VAL k . n 
KA 2 169 HIS 169 168 168 HIS HIS k . n 
KA 2 170 SER 170 169 169 SER SER k . n 
KA 2 171 GLY 171 170 170 GLY GLY k . n 
KA 2 172 VAL 172 171 171 VAL VAL k . n 
KA 2 173 CYS 173 172 172 CYS CYS k . n 
KA 2 174 THR 174 173 173 THR THR k . n 
KA 2 175 ASP 175 174 174 ASP ASP k . n 
KA 2 176 PRO 176 175 175 PRO PRO k . n 
KA 2 177 GLN 177 176 176 GLN GLN k . n 
KA 2 178 PRO 178 177 177 PRO PRO k . n 
KA 2 179 LEU 179 178 178 LEU LEU k . n 
KA 2 180 LYS 180 179 179 LYS LYS k . n 
KA 2 181 GLU 181 180 180 GLU GLU k . n 
KA 2 182 GLN 182 181 181 GLN GLN k . n 
KA 2 183 PRO 183 182 182 PRO PRO k . n 
KA 2 184 ALA 184 183 183 ALA ALA k . n 
KA 2 185 LEU 185 184 184 LEU LEU k . n 
KA 2 186 ASN 186 185 185 ASN ASN k . n 
KA 2 187 ASP 187 186 186 ASP ASP k . n 
KA 2 188 SER 188 187 187 SER SER k . n 
KA 2 189 ARG 189 188 188 ARG ARG k . n 
KA 2 190 TYR 190 189 189 TYR TYR k . n 
KA 2 191 ALA 191 190 190 ALA ALA k . n 
KA 2 192 LEU 192 191 191 LEU LEU k . n 
KA 2 193 SER 193 192 192 SER SER k . n 
KA 2 194 SER 194 193 193 SER SER k . n 
KA 2 195 ARG 195 194 194 ARG ARG k . n 
KA 2 196 LEU 196 195 195 LEU LEU k . n 
KA 2 197 ARG 197 196 196 ARG ARG k . n 
KA 2 198 VAL 198 197 197 VAL VAL k . n 
KA 2 199 SER 199 198 198 SER SER k . n 
KA 2 200 ALA 200 199 199 ALA ALA k . n 
KA 2 201 THR 201 200 200 THR THR k . n 
KA 2 202 PHE 202 201 201 PHE PHE k . n 
KA 2 203 TRP 203 202 202 TRP TRP k . n 
KA 2 204 GLN 204 203 203 GLN GLN k . n 
KA 2 205 ASN 205 204 204 ASN ASN k . n 
KA 2 206 PRO 206 205 205 PRO PRO k . n 
KA 2 207 ARG 207 206 206 ARG ARG k . n 
KA 2 208 ASN 208 207 207 ASN ASN k . n 
KA 2 209 HIS 209 208 208 HIS HIS k . n 
KA 2 210 PHE 210 209 209 PHE PHE k . n 
KA 2 211 ARG 211 210 210 ARG ARG k . n 
KA 2 212 CYS 212 211 211 CYS CYS k . n 
KA 2 213 GLN 213 212 212 GLN GLN k . n 
KA 2 214 VAL 214 213 213 VAL VAL k . n 
KA 2 215 GLN 215 214 214 GLN GLN k . n 
KA 2 216 PHE 216 215 215 PHE PHE k . n 
KA 2 217 TYR 217 216 216 TYR TYR k . n 
KA 2 218 GLY 218 217 217 GLY GLY k . n 
KA 2 219 LEU 219 218 218 LEU LEU k . n 
KA 2 220 SER 220 219 219 SER SER k . n 
KA 2 221 GLU 221 220 220 GLU GLU k . n 
KA 2 222 ASN 222 221 221 ASN ASN k . n 
KA 2 223 ASP 223 222 222 ASP ASP k . n 
KA 2 224 GLU 224 223 223 GLU GLU k . n 
KA 2 225 TRP 225 224 224 TRP TRP k . n 
KA 2 226 THR 226 225 225 THR THR k . n 
KA 2 227 GLN 227 226 226 GLN GLN k . n 
KA 2 228 ASP 228 227 227 ASP ASP k . n 
KA 2 229 ARG 229 228 228 ARG ARG k . n 
KA 2 230 ALA 230 229 229 ALA ALA k . n 
KA 2 231 LYS 231 230 230 LYS LYS k . n 
KA 2 232 PRO 232 231 231 PRO PRO k . n 
KA 2 233 VAL 233 232 232 VAL VAL k . n 
KA 2 234 THR 234 233 233 THR THR k . n 
KA 2 235 GLN 235 234 234 GLN GLN k . n 
KA 2 236 ILE 236 235 235 ILE ILE k . n 
KA 2 237 VAL 237 236 236 VAL VAL k . n 
KA 2 238 SER 238 237 237 SER SER k . n 
KA 2 239 ALA 239 238 238 ALA ALA k . n 
KA 2 240 GLU 240 239 239 GLU GLU k . n 
KA 2 241 ALA 241 240 240 ALA ALA k . n 
KA 2 242 TRP 242 241 241 TRP TRP k . n 
KA 2 243 GLY 243 242 242 GLY GLY k . n 
KA 2 244 ARG 244 243 243 ARG ARG k . n 
KA 2 245 ALA 245 244 244 ALA ALA k . n 
KA 2 246 ASP 246 245 ?   ?   ?   k . n 
LA 3 1   MET 1   0   ?   ?   ?   l . n 
LA 3 2   GLY 2   1   1   GLY GLY l . n 
LA 3 3   SER 3   2   2   SER SER l . n 
LA 3 4   HIS 4   3   3   HIS HIS l . n 
LA 3 5   SER 5   4   4   SER SER l . n 
LA 3 6   MET 6   5   5   MET MET l . n 
LA 3 7   ARG 7   6   6   ARG ARG l . n 
LA 3 8   TYR 8   7   7   TYR TYR l . n 
LA 3 9   PHE 9   8   8   PHE PHE l . n 
LA 3 10  PHE 10  9   9   PHE PHE l . n 
LA 3 11  THR 11  10  10  THR THR l . n 
LA 3 12  SER 12  11  11  SER SER l . n 
LA 3 13  VAL 13  12  12  VAL VAL l . n 
LA 3 14  SER 14  13  13  SER SER l . n 
LA 3 15  ARG 15  14  14  ARG ARG l . n 
LA 3 16  PRO 16  15  15  PRO PRO l . n 
LA 3 17  GLY 17  16  16  GLY GLY l . n 
LA 3 18  ARG 18  17  17  ARG ARG l . n 
LA 3 19  GLY 19  18  18  GLY GLY l . n 
LA 3 20  GLU 20  19  19  GLU GLU l . n 
LA 3 21  PRO 21  20  20  PRO PRO l . n 
LA 3 22  ARG 22  21  21  ARG ARG l . n 
LA 3 23  PHE 23  22  22  PHE PHE l . n 
LA 3 24  ILE 24  23  23  ILE ILE l . n 
LA 3 25  ALA 25  24  24  ALA ALA l . n 
LA 3 26  VAL 26  25  25  VAL VAL l . n 
LA 3 27  GLY 27  26  26  GLY GLY l . n 
LA 3 28  TYR 28  27  27  TYR TYR l . n 
LA 3 29  VAL 29  28  28  VAL VAL l . n 
LA 3 30  ASP 30  29  29  ASP ASP l . n 
LA 3 31  ASP 31  30  30  ASP ASP l . n 
LA 3 32  THR 32  31  31  THR THR l . n 
LA 3 33  GLN 33  32  32  GLN GLN l . n 
LA 3 34  PHE 34  33  33  PHE PHE l . n 
LA 3 35  VAL 35  34  34  VAL VAL l . n 
LA 3 36  ARG 36  35  35  ARG ARG l . n 
LA 3 37  PHE 37  36  36  PHE PHE l . n 
LA 3 38  ASP 38  37  37  ASP ASP l . n 
LA 3 39  SER 39  38  38  SER SER l . n 
LA 3 40  ASP 40  39  39  ASP ASP l . n 
LA 3 41  ALA 41  40  40  ALA ALA l . n 
LA 3 42  ALA 42  41  41  ALA ALA l . n 
LA 3 43  SER 43  42  42  SER SER l . n 
LA 3 44  GLN 44  43  43  GLN GLN l . n 
LA 3 45  ARG 45  44  44  ARG ARG l . n 
LA 3 46  MET 46  45  45  MET MET l . n 
LA 3 47  GLU 47  46  46  GLU GLU l . n 
LA 3 48  PRO 48  47  47  PRO PRO l . n 
LA 3 49  ARG 49  48  48  ARG ARG l . n 
LA 3 50  ALA 50  49  49  ALA ALA l . n 
LA 3 51  PRO 51  50  50  PRO PRO l . n 
LA 3 52  TRP 52  51  51  TRP TRP l . n 
LA 3 53  ILE 53  52  52  ILE ILE l . n 
LA 3 54  GLU 54  53  53  GLU GLU l . n 
LA 3 55  GLN 55  54  54  GLN GLN l . n 
LA 3 56  GLU 56  55  55  GLU GLU l . n 
LA 3 57  GLY 57  56  56  GLY GLY l . n 
LA 3 58  PRO 58  57  57  PRO PRO l . n 
LA 3 59  GLU 59  58  58  GLU GLU l . n 
LA 3 60  TYR 60  59  59  TYR TYR l . n 
LA 3 61  TRP 61  60  60  TRP TRP l . n 
LA 3 62  ASP 62  61  61  ASP ASP l . n 
LA 3 63  GLN 63  62  62  GLN GLN l . n 
LA 3 64  GLU 64  63  63  GLU GLU l . n 
LA 3 65  THR 65  64  64  THR THR l . n 
LA 3 66  ARG 66  65  65  ARG ARG l . n 
LA 3 67  ASN 67  66  66  ASN ASN l . n 
LA 3 68  VAL 68  67  67  VAL VAL l . n 
LA 3 69  LYS 69  68  68  LYS LYS l . n 
LA 3 70  ALA 70  69  69  ALA ALA l . n 
LA 3 71  GLN 71  70  70  GLN GLN l . n 
LA 3 72  SER 72  71  71  SER SER l . n 
LA 3 73  GLN 73  72  72  GLN GLN l . n 
LA 3 74  THR 74  73  73  THR THR l . n 
LA 3 75  ASP 75  74  74  ASP ASP l . n 
LA 3 76  ARG 76  75  75  ARG ARG l . n 
LA 3 77  VAL 77  76  76  VAL VAL l . n 
LA 3 78  ASP 78  77  77  ASP ASP l . n 
LA 3 79  LEU 79  78  78  LEU LEU l . n 
LA 3 80  GLY 80  79  79  GLY GLY l . n 
LA 3 81  THR 81  80  80  THR THR l . n 
LA 3 82  LEU 82  81  81  LEU LEU l . n 
LA 3 83  ARG 83  82  82  ARG ARG l . n 
LA 3 84  GLY 84  83  83  GLY GLY l . n 
LA 3 85  TYR 85  84  84  TYR TYR l . n 
LA 3 86  TYR 86  85  85  TYR TYR l . n 
LA 3 87  ASN 87  86  86  ASN ASN l . n 
LA 3 88  GLN 88  87  87  GLN GLN l . n 
LA 3 89  SER 89  88  88  SER SER l . n 
LA 3 90  GLU 90  89  89  GLU GLU l . n 
LA 3 91  ALA 91  90  90  ALA ALA l . n 
LA 3 92  GLY 92  91  91  GLY GLY l . n 
LA 3 93  SER 93  92  92  SER SER l . n 
LA 3 94  HIS 94  93  93  HIS HIS l . n 
LA 3 95  THR 95  94  94  THR THR l . n 
LA 3 96  ILE 96  95  95  ILE ILE l . n 
LA 3 97  GLN 97  96  96  GLN GLN l . n 
LA 3 98  ILE 98  97  97  ILE ILE l . n 
LA 3 99  MET 99  98  98  MET MET l . n 
LA 3 100 TYR 100 99  99  TYR TYR l . n 
LA 3 101 GLY 101 100 100 GLY GLY l . n 
LA 3 102 CYS 102 101 101 CYS CYS l . n 
LA 3 103 ASP 103 102 102 ASP ASP l . n 
LA 3 104 VAL 104 103 103 VAL VAL l . n 
LA 3 105 GLY 105 104 104 GLY GLY l . n 
LA 3 106 SER 106 105 105 SER SER l . n 
LA 3 107 ASP 107 106 106 ASP ASP l . n 
LA 3 108 GLY 108 107 107 GLY GLY l . n 
LA 3 109 ARG 109 108 108 ARG ARG l . n 
LA 3 110 PHE 110 109 109 PHE PHE l . n 
LA 3 111 LEU 111 110 110 LEU LEU l . n 
LA 3 112 ARG 112 111 111 ARG ARG l . n 
LA 3 113 GLY 113 112 112 GLY GLY l . n 
LA 3 114 TYR 114 113 113 TYR TYR l . n 
LA 3 115 ARG 115 114 114 ARG ARG l . n 
LA 3 116 GLN 116 115 115 GLN GLN l . n 
LA 3 117 ASP 117 116 116 ASP ASP l . n 
LA 3 118 ALA 118 117 117 ALA ALA l . n 
LA 3 119 TYR 119 118 118 TYR TYR l . n 
LA 3 120 ASP 120 119 119 ASP ASP l . n 
LA 3 121 GLY 121 120 120 GLY GLY l . n 
LA 3 122 LYS 122 121 121 LYS LYS l . n 
LA 3 123 ASP 123 122 122 ASP ASP l . n 
LA 3 124 TYR 124 123 123 TYR TYR l . n 
LA 3 125 ILE 125 124 124 ILE ILE l . n 
LA 3 126 ALA 126 125 125 ALA ALA l . n 
LA 3 127 LEU 127 126 126 LEU LEU l . n 
LA 3 128 ASN 128 127 127 ASN ASN l . n 
LA 3 129 GLU 129 128 128 GLU GLU l . n 
LA 3 130 ASP 130 129 129 ASP ASP l . n 
LA 3 131 LEU 131 130 130 LEU LEU l . n 
LA 3 132 ARG 132 131 131 ARG ARG l . n 
LA 3 133 SER 133 132 132 SER SER l . n 
LA 3 134 TRP 134 133 133 TRP TRP l . n 
LA 3 135 THR 135 134 134 THR THR l . n 
LA 3 136 ALA 136 135 135 ALA ALA l . n 
LA 3 137 ALA 137 136 136 ALA ALA l . n 
LA 3 138 ASP 138 137 137 ASP ASP l . n 
LA 3 139 MET 139 138 138 MET MET l . n 
LA 3 140 ALA 140 139 139 ALA ALA l . n 
LA 3 141 ALA 141 140 140 ALA ALA l . n 
LA 3 142 GLN 142 141 141 GLN GLN l . n 
LA 3 143 ILE 143 142 142 ILE ILE l . n 
LA 3 144 THR 144 143 143 THR THR l . n 
LA 3 145 LYS 145 144 144 LYS LYS l . n 
LA 3 146 ARG 146 145 145 ARG ARG l . n 
LA 3 147 LYS 147 146 146 LYS LYS l . n 
LA 3 148 TRP 148 147 147 TRP TRP l . n 
LA 3 149 GLU 149 148 148 GLU GLU l . n 
LA 3 150 ALA 150 149 149 ALA ALA l . n 
LA 3 151 ALA 151 150 150 ALA ALA l . n 
LA 3 152 HIS 152 151 151 HIS HIS l . n 
LA 3 153 GLU 153 152 152 GLU GLU l . n 
LA 3 154 ALA 154 153 153 ALA ALA l . n 
LA 3 155 GLU 155 154 154 GLU GLU l . n 
LA 3 156 GLN 156 155 155 GLN GLN l . n 
LA 3 157 LEU 157 156 156 LEU LEU l . n 
LA 3 158 ARG 158 157 157 ARG ARG l . n 
LA 3 159 ALA 159 158 158 ALA ALA l . n 
LA 3 160 TYR 160 159 159 TYR TYR l . n 
LA 3 161 LEU 161 160 160 LEU LEU l . n 
LA 3 162 ASP 162 161 161 ASP ASP l . n 
LA 3 163 GLY 163 162 162 GLY GLY l . n 
LA 3 164 THR 164 163 163 THR THR l . n 
LA 3 165 CYS 165 164 164 CYS CYS l . n 
LA 3 166 VAL 166 165 165 VAL VAL l . n 
LA 3 167 GLU 167 166 166 GLU GLU l . n 
LA 3 168 TRP 168 167 167 TRP TRP l . n 
LA 3 169 LEU 169 168 168 LEU LEU l . n 
LA 3 170 ARG 170 169 169 ARG ARG l . n 
LA 3 171 ARG 171 170 170 ARG ARG l . n 
LA 3 172 TYR 172 171 171 TYR TYR l . n 
LA 3 173 LEU 173 172 172 LEU LEU l . n 
LA 3 174 GLU 174 173 173 GLU GLU l . n 
LA 3 175 ASN 175 174 174 ASN ASN l . n 
LA 3 176 GLY 176 175 175 GLY GLY l . n 
LA 3 177 LYS 177 176 176 LYS LYS l . n 
LA 3 178 GLU 178 177 177 GLU GLU l . n 
LA 3 179 THR 179 178 178 THR THR l . n 
LA 3 180 LEU 180 179 179 LEU LEU l . n 
LA 3 181 GLN 181 180 180 GLN GLN l . n 
LA 3 182 ARG 182 181 181 ARG ARG l . n 
LA 3 183 THR 183 182 182 THR THR l . n 
LA 3 184 ASP 184 183 183 ASP ASP l . n 
LA 3 185 PRO 185 184 184 PRO PRO l . n 
LA 3 186 PRO 186 185 185 PRO PRO l . n 
LA 3 187 LYS 187 186 186 LYS LYS l . n 
LA 3 188 THR 188 187 187 THR THR l . n 
LA 3 189 HIS 189 188 188 HIS HIS l . n 
LA 3 190 MET 190 189 189 MET MET l . n 
LA 3 191 THR 191 190 190 THR THR l . n 
LA 3 192 HIS 192 191 191 HIS HIS l . n 
LA 3 193 HIS 193 192 192 HIS HIS l . n 
LA 3 194 PRO 194 193 193 PRO PRO l . n 
LA 3 195 ILE 195 194 194 ILE ILE l . n 
LA 3 196 SER 196 195 195 SER SER l . n 
LA 3 197 ASP 197 196 196 ASP ASP l . n 
LA 3 198 HIS 198 197 197 HIS HIS l . n 
LA 3 199 GLU 199 198 198 GLU GLU l . n 
LA 3 200 ALA 200 199 199 ALA ALA l . n 
LA 3 201 THR 201 200 200 THR THR l . n 
LA 3 202 LEU 202 201 201 LEU LEU l . n 
LA 3 203 ARG 203 202 202 ARG ARG l . n 
LA 3 204 CYS 204 203 203 CYS CYS l . n 
LA 3 205 TRP 205 204 204 TRP TRP l . n 
LA 3 206 ALA 206 205 205 ALA ALA l . n 
LA 3 207 LEU 207 206 206 LEU LEU l . n 
LA 3 208 GLY 208 207 207 GLY GLY l . n 
LA 3 209 PHE 209 208 208 PHE PHE l . n 
LA 3 210 TYR 210 209 209 TYR TYR l . n 
LA 3 211 PRO 211 210 210 PRO PRO l . n 
LA 3 212 ALA 212 211 211 ALA ALA l . n 
LA 3 213 GLU 213 212 212 GLU GLU l . n 
LA 3 214 ILE 214 213 213 ILE ILE l . n 
LA 3 215 THR 215 214 214 THR THR l . n 
LA 3 216 LEU 216 215 215 LEU LEU l . n 
LA 3 217 THR 217 216 216 THR THR l . n 
LA 3 218 TRP 218 217 217 TRP TRP l . n 
LA 3 219 GLN 219 218 218 GLN GLN l . n 
LA 3 220 ARG 220 219 219 ARG ARG l . n 
LA 3 221 ASP 221 220 220 ASP ASP l . n 
LA 3 222 GLY 222 221 221 GLY GLY l . n 
LA 3 223 GLU 223 222 222 GLU GLU l . n 
LA 3 224 ASP 224 223 223 ASP ASP l . n 
LA 3 225 GLN 225 224 224 GLN GLN l . n 
LA 3 226 THR 226 225 225 THR THR l . n 
LA 3 227 GLN 227 226 226 GLN GLN l . n 
LA 3 228 ASP 228 227 227 ASP ASP l . n 
LA 3 229 THR 229 228 228 THR THR l . n 
LA 3 230 GLU 230 229 229 GLU GLU l . n 
LA 3 231 LEU 231 230 230 LEU LEU l . n 
LA 3 232 VAL 232 231 231 VAL VAL l . n 
LA 3 233 GLU 233 232 232 GLU GLU l . n 
LA 3 234 THR 234 233 233 THR THR l . n 
LA 3 235 ARG 235 234 234 ARG ARG l . n 
LA 3 236 PRO 236 235 235 PRO PRO l . n 
LA 3 237 ALA 237 236 236 ALA ALA l . n 
LA 3 238 GLY 238 237 237 GLY GLY l . n 
LA 3 239 ASP 239 238 238 ASP ASP l . n 
LA 3 240 GLY 240 239 239 GLY GLY l . n 
LA 3 241 THR 241 240 240 THR THR l . n 
LA 3 242 PHE 242 241 241 PHE PHE l . n 
LA 3 243 GLN 243 242 242 GLN GLN l . n 
LA 3 244 LYS 244 243 243 LYS LYS l . n 
LA 3 245 TRP 245 244 244 TRP TRP l . n 
LA 3 246 ALA 246 245 245 ALA ALA l . n 
LA 3 247 ALA 247 246 246 ALA ALA l . n 
LA 3 248 VAL 248 247 247 VAL VAL l . n 
LA 3 249 VAL 249 248 248 VAL VAL l . n 
LA 3 250 VAL 250 249 249 VAL VAL l . n 
LA 3 251 PRO 251 250 250 PRO PRO l . n 
LA 3 252 SER 252 251 251 SER SER l . n 
LA 3 253 GLY 253 252 252 GLY GLY l . n 
LA 3 254 GLU 254 253 253 GLU GLU l . n 
LA 3 255 GLU 255 254 254 GLU GLU l . n 
LA 3 256 GLN 256 255 255 GLN GLN l . n 
LA 3 257 ARG 257 256 256 ARG ARG l . n 
LA 3 258 TYR 258 257 257 TYR TYR l . n 
LA 3 259 THR 259 258 258 THR THR l . n 
LA 3 260 CYS 260 259 259 CYS CYS l . n 
LA 3 261 HIS 261 260 260 HIS HIS l . n 
LA 3 262 VAL 262 261 261 VAL VAL l . n 
LA 3 263 GLN 263 262 262 GLN GLN l . n 
LA 3 264 HIS 264 263 263 HIS HIS l . n 
LA 3 265 GLU 265 264 264 GLU GLU l . n 
LA 3 266 GLY 266 265 265 GLY GLY l . n 
LA 3 267 LEU 267 266 266 LEU LEU l . n 
LA 3 268 PRO 268 267 267 PRO PRO l . n 
LA 3 269 LYS 269 268 268 LYS LYS l . n 
LA 3 270 PRO 270 269 269 PRO PRO l . n 
LA 3 271 LEU 271 270 270 LEU LEU l . n 
LA 3 272 THR 272 271 271 THR THR l . n 
LA 3 273 LEU 273 272 272 LEU LEU l . n 
LA 3 274 ARG 274 273 273 ARG ARG l . n 
LA 3 275 TRP 275 274 ?   ?   ?   l . n 
LA 3 276 GLU 276 275 ?   ?   ?   l . n 
LA 3 277 LEU 277 276 ?   ?   ?   l . n 
LA 3 278 SER 278 277 ?   ?   ?   l . n 
LA 3 279 SER 279 278 ?   ?   ?   l . n 
MA 4 1   MET 1   0   ?   ?   ?   m . n 
MA 4 2   ILE 2   1   1   ILE ILE m . n 
MA 4 3   GLN 3   2   2   GLN GLN m . n 
MA 4 4   ARG 4   3   3   ARG ARG m . n 
MA 4 5   THR 5   4   4   THR THR m . n 
MA 4 6   PRO 6   5   5   PRO PRO m . n 
MA 4 7   LYS 7   6   6   LYS LYS m . n 
MA 4 8   ILE 8   7   7   ILE ILE m . n 
MA 4 9   GLN 9   8   8   GLN GLN m . n 
MA 4 10  VAL 10  9   9   VAL VAL m . n 
MA 4 11  TYR 11  10  10  TYR TYR m . n 
MA 4 12  SER 12  11  11  SER SER m . n 
MA 4 13  ARG 13  12  12  ARG ARG m . n 
MA 4 14  HIS 14  13  13  HIS HIS m . n 
MA 4 15  PRO 15  14  14  PRO PRO m . n 
MA 4 16  ALA 16  15  15  ALA ALA m . n 
MA 4 17  GLU 17  16  16  GLU GLU m . n 
MA 4 18  ASN 18  17  17  ASN ASN m . n 
MA 4 19  GLY 19  18  18  GLY GLY m . n 
MA 4 20  LYS 20  19  19  LYS LYS m . n 
MA 4 21  SER 21  20  20  SER SER m . n 
MA 4 22  ASN 22  21  21  ASN ASN m . n 
MA 4 23  PHE 23  22  22  PHE PHE m . n 
MA 4 24  LEU 24  23  23  LEU LEU m . n 
MA 4 25  ASN 25  24  24  ASN ASN m . n 
MA 4 26  CYS 26  25  25  CYS CYS m . n 
MA 4 27  TYR 27  26  26  TYR TYR m . n 
MA 4 28  VAL 28  27  27  VAL VAL m . n 
MA 4 29  SER 29  28  28  SER SER m . n 
MA 4 30  GLY 30  29  29  GLY GLY m . n 
MA 4 31  PHE 31  30  30  PHE PHE m . n 
MA 4 32  HIS 32  31  31  HIS HIS m . n 
MA 4 33  PRO 33  32  32  PRO PRO m . n 
MA 4 34  SER 34  33  33  SER SER m . n 
MA 4 35  ASP 35  34  34  ASP ASP m . n 
MA 4 36  ILE 36  35  35  ILE ILE m . n 
MA 4 37  GLU 37  36  36  GLU GLU m . n 
MA 4 38  VAL 38  37  37  VAL VAL m . n 
MA 4 39  ASP 39  38  38  ASP ASP m . n 
MA 4 40  LEU 40  39  39  LEU LEU m . n 
MA 4 41  LEU 41  40  40  LEU LEU m . n 
MA 4 42  LYS 42  41  41  LYS LYS m . n 
MA 4 43  ASN 43  42  42  ASN ASN m . n 
MA 4 44  GLY 44  43  43  GLY GLY m . n 
MA 4 45  GLU 45  44  44  GLU GLU m . n 
MA 4 46  ARG 46  45  45  ARG ARG m . n 
MA 4 47  ILE 47  46  46  ILE ILE m . n 
MA 4 48  GLU 48  47  47  GLU GLU m . n 
MA 4 49  LYS 49  48  48  LYS LYS m . n 
MA 4 50  VAL 50  49  49  VAL VAL m . n 
MA 4 51  GLU 51  50  50  GLU GLU m . n 
MA 4 52  HIS 52  51  51  HIS HIS m . n 
MA 4 53  SER 53  52  52  SER SER m . n 
MA 4 54  ASP 54  53  53  ASP ASP m . n 
MA 4 55  LEU 55  54  54  LEU LEU m . n 
MA 4 56  SER 56  55  55  SER SER m . n 
MA 4 57  PHE 57  56  56  PHE PHE m . n 
MA 4 58  SER 58  57  57  SER SER m . n 
MA 4 59  LYS 59  58  58  LYS LYS m . n 
MA 4 60  ASP 60  59  59  ASP ASP m . n 
MA 4 61  TRP 61  60  60  TRP TRP m . n 
MA 4 62  SER 62  61  61  SER SER m . n 
MA 4 63  PHE 63  62  62  PHE PHE m . n 
MA 4 64  TYR 64  63  63  TYR TYR m . n 
MA 4 65  LEU 65  64  64  LEU LEU m . n 
MA 4 66  LEU 66  65  65  LEU LEU m . n 
MA 4 67  TYR 67  66  66  TYR TYR m . n 
MA 4 68  TYR 68  67  67  TYR TYR m . n 
MA 4 69  THR 69  68  68  THR THR m . n 
MA 4 70  GLU 70  69  69  GLU GLU m . n 
MA 4 71  PHE 71  70  70  PHE PHE m . n 
MA 4 72  THR 72  71  71  THR THR m . n 
MA 4 73  PRO 73  72  72  PRO PRO m . n 
MA 4 74  THR 74  73  73  THR THR m . n 
MA 4 75  GLU 75  74  74  GLU GLU m . n 
MA 4 76  LYS 76  75  75  LYS LYS m . n 
MA 4 77  ASP 77  76  76  ASP ASP m . n 
MA 4 78  GLU 78  77  77  GLU GLU m . n 
MA 4 79  TYR 79  78  78  TYR TYR m . n 
MA 4 80  ALA 80  79  79  ALA ALA m . n 
MA 4 81  CYS 81  80  80  CYS CYS m . n 
MA 4 82  ARG 82  81  81  ARG ARG m . n 
MA 4 83  VAL 83  82  82  VAL VAL m . n 
MA 4 84  ASN 84  83  83  ASN ASN m . n 
MA 4 85  HIS 85  84  84  HIS HIS m . n 
MA 4 86  VAL 86  85  85  VAL VAL m . n 
MA 4 87  THR 87  86  86  THR THR m . n 
MA 4 88  LEU 88  87  87  LEU LEU m . n 
MA 4 89  SER 89  88  88  SER SER m . n 
MA 4 90  GLN 90  89  89  GLN GLN m . n 
MA 4 91  PRO 91  90  90  PRO PRO m . n 
MA 4 92  LYS 92  91  91  LYS LYS m . n 
MA 4 93  ILE 93  92  92  ILE ILE m . n 
MA 4 94  VAL 94  93  93  VAL VAL m . n 
MA 4 95  LYS 95  94  94  LYS LYS m . n 
MA 4 96  TRP 96  95  95  TRP TRP m . n 
MA 4 97  ASP 97  96  96  ASP ASP m . n 
MA 4 98  ARG 98  97  97  ARG ARG m . n 
MA 4 99  ASP 99  98  ?   ?   ?   m . n 
MA 4 100 MET 100 99  ?   ?   ?   m . n 
NA 5 1   VAL 1   1   1   VAL VAL n . n 
NA 5 2   VAL 2   2   2   VAL VAL n . n 
NA 5 3   VAL 3   3   3   VAL VAL n . n 
NA 5 4   GLY 4   4   4   GLY GLY n . n 
NA 5 5   ALA 5   5   5   ALA ALA n . n 
NA 5 6   VAL 6   6   6   VAL VAL n . n 
NA 5 7   GLY 7   7   7   GLY GLY n . n 
NA 5 8   VAL 8   8   8   VAL VAL n . n 
NA 5 9   GLY 9   9   9   GLY GLY n . n 
NA 5 10  LYS 10  10  10  LYS LYS n . n 
# 
_pdbx_nonpoly_scheme.asym_id         OA 
_pdbx_nonpoly_scheme.entity_id       6 
_pdbx_nonpoly_scheme.mon_id          HOH 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     301 
_pdbx_nonpoly_scheme.auth_seq_num    1 
_pdbx_nonpoly_scheme.pdb_mon_id      HOH 
_pdbx_nonpoly_scheme.auth_mon_id     HOH 
_pdbx_nonpoly_scheme.pdb_strand_id   C 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX    ? ? ? '(1.20.1_4487: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000  ? ? ? .                    2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALEPACK ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER    ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8RRO 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     131.477 
_cell.length_a_esd                 ? 
_cell.length_b                     195.787 
_cell.length_b_esd                 ? 
_cell.length_c                     442.856 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        32 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8RRO 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8RRO 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.77 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          67.34 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1M Bis-Tris Propane (pH 6.5), 0.2M Na2SO4, 14-20% PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-12-14 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   2.1 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 22-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        2.1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   22-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8RRO 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.50 
_reflns.d_resolution_low                               46.46 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     137380 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           84.39 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                1.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          3.46 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1 
_reflns.pdbx_CC_star                                   1 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.5 
_reflns_shell.d_res_low                                     3.626 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.25 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             11066 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  1 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8RRO 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.50 
_refine.ls_d_res_low                             46.46 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     122022 
_refine.ls_number_reflns_R_free                  6098 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    84.41 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2402 
_refine.ls_R_factor_R_free                       0.2859 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2378 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 31.61 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.56 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.50 
_refine_hist.d_res_low                        46.46 
_refine_hist.number_atoms_solvent             1 
_refine_hist.number_atoms_total               53224 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        53223 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 6.707 ? 7307 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.074 ? 7855 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.012 ? 9699 ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.50  3.54  . . 72  1350 30.00  . . . . 0.3843 . . . . . . . . . . . 0.3672 
'X-RAY DIFFRACTION' 3.54  3.58  . . 87  1603 35.00  . . . . 0.3738 . . . . . . . . . . . 0.4050 
'X-RAY DIFFRACTION' 3.58  3.62  . . 104 2300 50.00  . . . . 0.3776 . . . . . . . . . . . 0.3744 
'X-RAY DIFFRACTION' 3.63  3.67  . . 148 2762 61.00  . . . . 0.3788 . . . . . . . . . . . 0.3804 
'X-RAY DIFFRACTION' 3.67  3.72  . . 142 2800 62.00  . . . . 0.3485 . . . . . . . . . . . 0.4227 
'X-RAY DIFFRACTION' 3.72  3.77  . . 147 2880 64.00  . . . . 0.3530 . . . . . . . . . . . 0.3932 
'X-RAY DIFFRACTION' 3.77  3.82  . . 159 3147 69.00  . . . . 0.3449 . . . . . . . . . . . 0.3962 
'X-RAY DIFFRACTION' 3.82  3.88  . . 166 3051 67.00  . . . . 0.3513 . . . . . . . . . . . 0.3737 
'X-RAY DIFFRACTION' 3.88  3.94  . . 165 3124 69.00  . . . . 0.3410 . . . . . . . . . . . 0.3587 
'X-RAY DIFFRACTION' 3.94  4.01  . . 179 3747 82.00  . . . . 0.3326 . . . . . . . . . . . 0.3639 
'X-RAY DIFFRACTION' 4.01  4.08  . . 196 3871 85.00  . . . . 0.3308 . . . . . . . . . . . 0.3453 
'X-RAY DIFFRACTION' 4.08  4.15  . . 201 4024 88.00  . . . . 0.3280 . . . . . . . . . . . 0.3560 
'X-RAY DIFFRACTION' 4.15  4.23  . . 241 4166 93.00  . . . . 0.3049 . . . . . . . . . . . 0.3571 
'X-RAY DIFFRACTION' 4.23  4.32  . . 244 4272 95.00  . . . . 0.2939 . . . . . . . . . . . 0.3075 
'X-RAY DIFFRACTION' 4.32  4.41  . . 224 4483 98.00  . . . . 0.2749 . . . . . . . . . . . 0.3380 
'X-RAY DIFFRACTION' 4.41  4.51  . . 261 4415 98.00  . . . . 0.2642 . . . . . . . . . . . 0.3065 
'X-RAY DIFFRACTION' 4.51  4.62  . . 245 4512 99.00  . . . . 0.2574 . . . . . . . . . . . 0.2995 
'X-RAY DIFFRACTION' 4.62  4.75  . . 242 4527 99.00  . . . . 0.2468 . . . . . . . . . . . 0.2805 
'X-RAY DIFFRACTION' 4.75  4.89  . . 257 4533 99.00  . . . . 0.2301 . . . . . . . . . . . 0.2797 
'X-RAY DIFFRACTION' 4.89  5.05  . . 252 4545 100.00 . . . . 0.2218 . . . . . . . . . . . 0.2916 
'X-RAY DIFFRACTION' 5.05  5.23  . . 231 4545 99.00  . . . . 0.2264 . . . . . . . . . . . 0.2843 
'X-RAY DIFFRACTION' 5.23  5.44  . . 247 4485 98.00  . . . . 0.2213 . . . . . . . . . . . 0.2664 
'X-RAY DIFFRACTION' 5.44  5.68  . . 214 4420 96.00  . . . . 0.2213 . . . . . . . . . . . 0.2699 
'X-RAY DIFFRACTION' 5.68  5.98  . . 251 4586 99.00  . . . . 0.2122 . . . . . . . . . . . 0.2737 
'X-RAY DIFFRACTION' 5.98  6.36  . . 219 4578 99.00  . . . . 0.2159 . . . . . . . . . . . 0.2830 
'X-RAY DIFFRACTION' 6.36  6.84  . . 205 4623 99.00  . . . . 0.2115 . . . . . . . . . . . 0.2792 
'X-RAY DIFFRACTION' 6.84  7.53  . . 253 4611 100.00 . . . . 0.1978 . . . . . . . . . . . 0.2791 
'X-RAY DIFFRACTION' 7.53  8.61  . . 232 4666 100.00 . . . . 0.1653 . . . . . . . . . . . 0.2298 
'X-RAY DIFFRACTION' 8.61  10.83 . . 262 4583 97.00  . . . . 0.1410 . . . . . . . . . . . 0.2003 
'X-RAY DIFFRACTION' 10.83 46.46 . . 252 4715 96.00  . . . . 0.2075 . . . . . . . . . . . 0.2395 
# 
_struct.entry_id                     8RRO 
_struct.title                        'G12V-TCR complex with HLA-A3' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8RRO 
_struct_keywords.text            'HLA-A*03:01 with KRAS-G12V-10mer, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 3 ? 
D  N N 4 ? 
E  N N 5 ? 
F  N N 1 ? 
G  N N 2 ? 
H  N N 3 ? 
I  N N 4 ? 
J  N N 5 ? 
K  N N 1 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 4 ? 
O  N N 5 ? 
P  N N 1 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 4 ? 
T  N N 5 ? 
U  N N 1 ? 
V  N N 2 ? 
W  N N 3 ? 
X  N N 4 ? 
Y  N N 5 ? 
Z  N N 1 ? 
AA N N 2 ? 
BA N N 3 ? 
CA N N 4 ? 
DA N N 5 ? 
EA N N 1 ? 
FA N N 2 ? 
GA N N 3 ? 
HA N N 4 ? 
IA N N 5 ? 
JA N N 1 ? 
KA N N 2 ? 
LA N N 3 ? 
MA N N 4 ? 
NA N N 5 ? 
OA N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8RRO       8RRO   ? 1 ? 1  
2 PDB 8RRO       8RRO   ? 2 ? 1  
3 UNP HLAA_HUMAN P04439 ? 3 
;GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGT
LRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYL
DGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGT
FQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWELSS
;
25 
4 UNP B2MG_HUMAN P61769 ? 4 
;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC
RVNHVTLSQPKIVKWDRDM
;
21 
5 UNP RASK_HUMAN P01116 ? 5 VVVGAGGVGK 0  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8RRO A 1 ? 206 ? 8RRO   0  ? 205 ? 0 205 
2  2 8RRO B 1 ? 246 ? 8RRO   0  ? 245 ? 0 245 
3  3 8RRO C 2 ? 279 ? P04439 25 ? 302 ? 1 278 
4  4 8RRO D 2 ? 100 ? P61769 21 ? 119 ? 1 99  
5  5 8RRO E 1 ? 10  ? P01116 7  ? 16  ? 1 10  
6  1 8RRO F 1 ? 206 ? 8RRO   0  ? 205 ? 0 205 
7  2 8RRO G 1 ? 246 ? 8RRO   0  ? 245 ? 0 245 
8  3 8RRO H 2 ? 279 ? P04439 25 ? 302 ? 1 278 
9  4 8RRO I 2 ? 100 ? P61769 21 ? 119 ? 1 99  
10 5 8RRO J 1 ? 10  ? P01116 7  ? 16  ? 1 10  
11 1 8RRO K 1 ? 206 ? 8RRO   0  ? 205 ? 0 205 
12 2 8RRO L 1 ? 246 ? 8RRO   0  ? 245 ? 0 245 
13 3 8RRO M 2 ? 279 ? P04439 25 ? 302 ? 1 278 
14 4 8RRO N 2 ? 100 ? P61769 21 ? 119 ? 1 99  
15 5 8RRO O 1 ? 10  ? P01116 7  ? 16  ? 1 10  
16 1 8RRO P 1 ? 206 ? 8RRO   0  ? 205 ? 0 205 
17 2 8RRO Q 1 ? 246 ? 8RRO   0  ? 245 ? 0 245 
18 3 8RRO R 2 ? 279 ? P04439 25 ? 302 ? 1 278 
19 4 8RRO S 2 ? 100 ? P61769 21 ? 119 ? 1 99  
20 5 8RRO T 1 ? 10  ? P01116 7  ? 16  ? 1 10  
21 1 8RRO U 1 ? 206 ? 8RRO   0  ? 205 ? 0 205 
22 2 8RRO V 1 ? 246 ? 8RRO   0  ? 245 ? 0 245 
23 3 8RRO W 2 ? 279 ? P04439 25 ? 302 ? 1 278 
24 4 8RRO X 2 ? 100 ? P61769 21 ? 119 ? 1 99  
25 5 8RRO Y 1 ? 10  ? P01116 7  ? 16  ? 1 10  
26 1 8RRO Z 1 ? 206 ? 8RRO   0  ? 205 ? 0 205 
27 2 8RRO a 1 ? 246 ? 8RRO   0  ? 245 ? 0 245 
28 3 8RRO b 2 ? 279 ? P04439 25 ? 302 ? 1 278 
29 4 8RRO c 2 ? 100 ? P61769 21 ? 119 ? 1 99  
30 5 8RRO d 1 ? 10  ? P01116 7  ? 16  ? 1 10  
31 1 8RRO e 1 ? 206 ? 8RRO   0  ? 205 ? 0 205 
32 2 8RRO f 1 ? 246 ? 8RRO   0  ? 245 ? 0 245 
33 3 8RRO g 2 ? 279 ? P04439 25 ? 302 ? 1 278 
34 4 8RRO h 2 ? 100 ? P61769 21 ? 119 ? 1 99  
35 5 8RRO i 1 ? 10  ? P01116 7  ? 16  ? 1 10  
36 1 8RRO j 1 ? 206 ? 8RRO   0  ? 205 ? 0 205 
37 2 8RRO k 1 ? 246 ? 8RRO   0  ? 245 ? 0 245 
38 3 8RRO l 2 ? 279 ? P04439 25 ? 302 ? 1 278 
39 4 8RRO m 2 ? 100 ? P61769 21 ? 119 ? 1 99  
40 5 8RRO n 1 ? 10  ? P01116 7  ? 16  ? 1 10  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
3  8RRO MET C 1 ? UNP P04439 ?   ?  'initiating methionine' 0 1  
4  8RRO MET D 1 ? UNP P61769 ?   ?  'initiating methionine' 0 2  
5  8RRO VAL E 6 ? UNP P01116 GLY 12 variant                 6 3  
8  8RRO MET H 1 ? UNP P04439 ?   ?  'initiating methionine' 0 4  
9  8RRO MET I 1 ? UNP P61769 ?   ?  'initiating methionine' 0 5  
10 8RRO VAL J 6 ? UNP P01116 GLY 12 variant                 6 6  
13 8RRO MET M 1 ? UNP P04439 ?   ?  'initiating methionine' 0 7  
14 8RRO MET N 1 ? UNP P61769 ?   ?  'initiating methionine' 0 8  
15 8RRO VAL O 6 ? UNP P01116 GLY 12 variant                 6 9  
18 8RRO MET R 1 ? UNP P04439 ?   ?  'initiating methionine' 0 10 
19 8RRO MET S 1 ? UNP P61769 ?   ?  'initiating methionine' 0 11 
20 8RRO VAL T 6 ? UNP P01116 GLY 12 variant                 6 12 
23 8RRO MET W 1 ? UNP P04439 ?   ?  'initiating methionine' 0 13 
24 8RRO MET X 1 ? UNP P61769 ?   ?  'initiating methionine' 0 14 
25 8RRO VAL Y 6 ? UNP P01116 GLY 12 variant                 6 15 
28 8RRO MET b 1 ? UNP P04439 ?   ?  'initiating methionine' 0 16 
29 8RRO MET c 1 ? UNP P61769 ?   ?  'initiating methionine' 0 17 
30 8RRO VAL d 6 ? UNP P01116 GLY 12 variant                 6 18 
33 8RRO MET g 1 ? UNP P04439 ?   ?  'initiating methionine' 0 19 
34 8RRO MET h 1 ? UNP P61769 ?   ?  'initiating methionine' 0 20 
35 8RRO VAL i 6 ? UNP P01116 GLY 12 variant                 6 21 
38 8RRO MET l 1 ? UNP P04439 ?   ?  'initiating methionine' 0 22 
39 8RRO MET m 1 ? UNP P61769 ?   ?  'initiating methionine' 0 23 
40 8RRO VAL n 6 ? UNP P01116 GLY 12 variant                 6 24 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? pentameric 5 
2 author_defined_assembly ? pentameric 5 
3 author_defined_assembly ? pentameric 5 
4 author_defined_assembly ? pentameric 5 
5 author_defined_assembly ? pentameric 5 
6 author_defined_assembly ? pentameric 5 
7 author_defined_assembly ? pentameric 5 
8 author_defined_assembly ? pentameric 5 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E,OA   
2 1 F,G,H,I,J      
3 1 K,L,M,N,O      
4 1 P,Q,R,S,T      
5 1 U,V,W,X,Y      
6 1 Z,AA,BA,CA,DA  
7 1 EA,FA,GA,HA,IA 
8 1 JA,KA,LA,MA,NA 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 none ? 
2 2 none ? 
3 3 none ? 
4 4 none ? 
5 5 none ? 
6 6 none ? 
7 7 none ? 
8 8 none ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLN A  84  ? SER A  88  ? GLN A 83  SER A 87  5 ? 5  
HELX_P HELX_P2  AA2 ALA A  187 ? PHE A  192 ? ALA A 186 PHE A 191 1 ? 6  
HELX_P HELX_P3  AA3 ASP B  118 ? VAL B  122 ? ASP B 117 VAL B 121 5 ? 5  
HELX_P HELX_P4  AA4 SER B  133 ? GLN B  141 ? SER B 132 GLN B 140 1 ? 9  
HELX_P HELX_P5  AA5 ALA B  200 ? GLN B  204 ? ALA B 199 GLN B 203 1 ? 5  
HELX_P HELX_P6  AA6 ALA C  50  ? GLU C  54  ? ALA C 49  GLU C 53  5 ? 5  
HELX_P HELX_P7  AA7 GLY C  57  ? TYR C  86  ? GLY C 56  TYR C 85  1 ? 30 
HELX_P HELX_P8  AA8 ASP C  138 ? GLU C  149 ? ASP C 137 GLU C 148 1 ? 12 
HELX_P HELX_P9  AA9 HIS C  152 ? ASP C  162 ? HIS C 151 ASP C 161 1 ? 11 
HELX_P HELX_P10 AB1 GLY C  163 ? GLY C  176 ? GLY C 162 GLY C 175 1 ? 14 
HELX_P HELX_P11 AB2 GLY C  176 ? GLN C  181 ? GLY C 175 GLN C 180 1 ? 6  
HELX_P HELX_P12 AB3 GLN F  84  ? SER F  88  ? GLN F 83  SER F 87  5 ? 5  
HELX_P HELX_P13 AB4 ALA F  187 ? PHE F  192 ? ALA F 186 PHE F 191 1 ? 6  
HELX_P HELX_P14 AB5 ASP G  118 ? VAL G  122 ? ASP G 117 VAL G 121 5 ? 5  
HELX_P HELX_P15 AB6 SER G  133 ? GLN G  141 ? SER G 132 GLN G 140 1 ? 9  
HELX_P HELX_P16 AB7 ALA G  200 ? GLN G  204 ? ALA G 199 GLN G 203 1 ? 5  
HELX_P HELX_P17 AB8 ALA H  50  ? GLU H  54  ? ALA H 49  GLU H 53  5 ? 5  
HELX_P HELX_P18 AB9 GLY H  57  ? ASN H  87  ? GLY H 56  ASN H 86  1 ? 31 
HELX_P HELX_P19 AC1 ALA H  140 ? ALA H  151 ? ALA H 139 ALA H 150 1 ? 12 
HELX_P HELX_P20 AC2 HIS H  152 ? ASP H  162 ? HIS H 151 ASP H 161 1 ? 11 
HELX_P HELX_P21 AC3 GLY H  163 ? GLY H  176 ? GLY H 162 GLY H 175 1 ? 14 
HELX_P HELX_P22 AC4 GLN K  84  ? SER K  88  ? GLN K 83  SER K 87  5 ? 5  
HELX_P HELX_P23 AC5 ALA K  187 ? PHE K  192 ? ALA K 186 PHE K 191 5 ? 6  
HELX_P HELX_P24 AC6 ASP L  118 ? VAL L  122 ? ASP L 117 VAL L 121 5 ? 5  
HELX_P HELX_P25 AC7 SER L  133 ? GLN L  141 ? SER L 132 GLN L 140 1 ? 9  
HELX_P HELX_P26 AC8 ALA L  200 ? GLN L  204 ? ALA L 199 GLN L 203 1 ? 5  
HELX_P HELX_P27 AC9 ALA M  50  ? GLU M  54  ? ALA M 49  GLU M 53  5 ? 5  
HELX_P HELX_P28 AD1 GLY M  57  ? TYR M  86  ? GLY M 56  TYR M 85  1 ? 30 
HELX_P HELX_P29 AD2 ASP M  138 ? HIS M  152 ? ASP M 137 HIS M 151 1 ? 15 
HELX_P HELX_P30 AD3 HIS M  152 ? ASP M  162 ? HIS M 151 ASP M 161 1 ? 11 
HELX_P HELX_P31 AD4 GLY M  163 ? GLY M  176 ? GLY M 162 GLY M 175 1 ? 14 
HELX_P HELX_P32 AD5 GLY M  176 ? GLN M  181 ? GLY M 175 GLN M 180 1 ? 6  
HELX_P HELX_P33 AD6 GLN P  84  ? SER P  88  ? GLN P 83  SER P 87  5 ? 5  
HELX_P HELX_P34 AD7 ALA P  187 ? ALA P  191 ? ALA P 186 ALA P 190 5 ? 5  
HELX_P HELX_P35 AD8 ASP Q  118 ? VAL Q  122 ? ASP Q 117 VAL Q 121 5 ? 5  
HELX_P HELX_P36 AD9 SER Q  133 ? GLN Q  141 ? SER Q 132 GLN Q 140 1 ? 9  
HELX_P HELX_P37 AE1 ALA Q  200 ? GLN Q  204 ? ALA Q 199 GLN Q 203 1 ? 5  
HELX_P HELX_P38 AE2 ALA R  50  ? GLU R  54  ? ALA R 49  GLU R 53  5 ? 5  
HELX_P HELX_P39 AE3 GLY R  57  ? TYR R  86  ? GLY R 56  TYR R 85  1 ? 30 
HELX_P HELX_P40 AE4 ASP R  138 ? HIS R  152 ? ASP R 137 HIS R 151 1 ? 15 
HELX_P HELX_P41 AE5 ALA R  154 ? GLY R  163 ? ALA R 153 GLY R 162 1 ? 10 
HELX_P HELX_P42 AE6 GLY R  163 ? GLY R  176 ? GLY R 162 GLY R 175 1 ? 14 
HELX_P HELX_P43 AE7 GLN U  84  ? SER U  88  ? GLN U 83  SER U 87  5 ? 5  
HELX_P HELX_P44 AE8 ASP V  118 ? VAL V  122 ? ASP V 117 VAL V 121 5 ? 5  
HELX_P HELX_P45 AE9 SER V  133 ? GLN V  141 ? SER V 132 GLN V 140 1 ? 9  
HELX_P HELX_P46 AF1 ALA V  200 ? GLN V  204 ? ALA V 199 GLN V 203 1 ? 5  
HELX_P HELX_P47 AF2 ALA W  50  ? GLU W  54  ? ALA W 49  GLU W 53  5 ? 5  
HELX_P HELX_P48 AF3 GLY W  57  ? ASN W  87  ? GLY W 56  ASN W 86  1 ? 31 
HELX_P HELX_P49 AF4 ALA W  140 ? ALA W  151 ? ALA W 139 ALA W 150 1 ? 12 
HELX_P HELX_P50 AF5 HIS W  152 ? ASP W  162 ? HIS W 151 ASP W 161 1 ? 11 
HELX_P HELX_P51 AF6 GLY W  163 ? GLY W  176 ? GLY W 162 GLY W 175 1 ? 14 
HELX_P HELX_P52 AF7 GLN Z  84  ? SER Z  88  ? GLN Z 83  SER Z 87  5 ? 5  
HELX_P HELX_P53 AF8 ALA Z  187 ? ASN Z  194 ? ALA Z 186 ASN Z 193 5 ? 8  
HELX_P HELX_P54 AF9 ASP AA 118 ? VAL AA 122 ? ASP a 117 VAL a 121 5 ? 5  
HELX_P HELX_P55 AG1 SER AA 133 ? GLN AA 141 ? SER a 132 GLN a 140 1 ? 9  
HELX_P HELX_P56 AG2 ALA AA 200 ? GLN AA 204 ? ALA a 199 GLN a 203 1 ? 5  
HELX_P HELX_P57 AG3 ALA BA 50  ? GLU BA 54  ? ALA b 49  GLU b 53  5 ? 5  
HELX_P HELX_P58 AG4 GLY BA 57  ? ASN BA 87  ? GLY b 56  ASN b 86  1 ? 31 
HELX_P HELX_P59 AG5 ASP BA 138 ? HIS BA 152 ? ASP b 137 HIS b 151 1 ? 15 
HELX_P HELX_P60 AG6 HIS BA 152 ? GLY BA 163 ? HIS b 151 GLY b 162 1 ? 12 
HELX_P HELX_P61 AG7 GLY BA 163 ? GLY BA 176 ? GLY b 162 GLY b 175 1 ? 14 
HELX_P HELX_P62 AG8 GLY BA 176 ? GLN BA 181 ? GLY b 175 GLN b 180 1 ? 6  
HELX_P HELX_P63 AG9 GLY BA 253 ? GLN BA 256 ? GLY b 252 GLN b 255 5 ? 4  
HELX_P HELX_P64 AH1 GLN EA 84  ? SER EA 88  ? GLN e 83  SER e 87  5 ? 5  
HELX_P HELX_P65 AH2 ALA EA 187 ? PHE EA 192 ? ALA e 186 PHE e 191 5 ? 6  
HELX_P HELX_P66 AH3 ASP FA 118 ? VAL FA 122 ? ASP f 117 VAL f 121 5 ? 5  
HELX_P HELX_P67 AH4 SER FA 133 ? GLN FA 141 ? SER f 132 GLN f 140 1 ? 9  
HELX_P HELX_P68 AH5 ALA FA 200 ? GLN FA 204 ? ALA f 199 GLN f 203 1 ? 5  
HELX_P HELX_P69 AH6 ALA GA 50  ? GLU GA 54  ? ALA g 49  GLU g 53  5 ? 5  
HELX_P HELX_P70 AH7 GLY GA 57  ? TYR GA 86  ? GLY g 56  TYR g 85  1 ? 30 
HELX_P HELX_P71 AH8 ALA GA 140 ? HIS GA 152 ? ALA g 139 HIS g 151 1 ? 13 
HELX_P HELX_P72 AH9 HIS GA 152 ? GLY GA 163 ? HIS g 151 GLY g 162 1 ? 12 
HELX_P HELX_P73 AI1 GLY GA 163 ? GLY GA 176 ? GLY g 162 GLY g 175 1 ? 14 
HELX_P HELX_P74 AI2 GLY GA 176 ? GLN GA 181 ? GLY g 175 GLN g 180 1 ? 6  
HELX_P HELX_P75 AI3 GLN JA 84  ? SER JA 88  ? GLN j 83  SER j 87  5 ? 5  
HELX_P HELX_P76 AI4 CYS JA 188 ? PHE JA 192 ? CYS j 187 PHE j 191 5 ? 5  
HELX_P HELX_P77 AI5 ASP KA 118 ? VAL KA 122 ? ASP k 117 VAL k 121 5 ? 5  
HELX_P HELX_P78 AI6 SER KA 133 ? GLN KA 141 ? SER k 132 GLN k 140 1 ? 9  
HELX_P HELX_P79 AI7 ALA KA 200 ? GLN KA 204 ? ALA k 199 GLN k 203 1 ? 5  
HELX_P HELX_P80 AI8 ALA LA 50  ? GLU LA 54  ? ALA l 49  GLU l 53  5 ? 5  
HELX_P HELX_P81 AI9 GLY LA 57  ? ASN LA 87  ? GLY l 56  ASN l 86  1 ? 31 
HELX_P HELX_P82 AJ1 ALA LA 140 ? ALA LA 151 ? ALA l 139 ALA l 150 1 ? 12 
HELX_P HELX_P83 AJ2 ALA LA 154 ? GLY LA 163 ? ALA l 153 GLY l 162 1 ? 10 
HELX_P HELX_P84 AJ3 GLY LA 163 ? GLY LA 176 ? GLY l 162 GLY l 175 1 ? 14 
HELX_P HELX_P85 AJ4 GLY LA 176 ? GLN LA 181 ? GLY l 175 GLN l 180 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A  CYS 25  SG ? ? ? 1_555 A  CYS 93  SG ? ? A CYS 24  A CYS 92  1_555 ? ? ? ? ? ? ? 2.089 ? ? 
disulf2  disulf ? ? A  CYS 138 SG ? ? ? 1_555 A  CYS 188 SG ? ? A CYS 137 A CYS 187 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf3  disulf ? ? A  CYS 163 SG ? ? ? 1_555 B  CYS 173 SG ? ? A CYS 162 B CYS 172 1_555 ? ? ? ? ? ? ? 2.051 ? ? 
disulf4  disulf ? ? B  CYS 27  SG ? ? ? 1_555 B  CYS 95  SG ? ? B CYS 26  B CYS 94  1_555 ? ? ? ? ? ? ? 2.066 ? ? 
disulf5  disulf ? ? B  CYS 147 SG ? ? ? 1_555 B  CYS 212 SG ? ? B CYS 146 B CYS 211 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf6  disulf ? ? C  CYS 102 SG ? ? ? 1_555 C  CYS 165 SG ? ? C CYS 101 C CYS 164 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
disulf7  disulf ? ? C  CYS 204 SG ? ? ? 1_555 C  CYS 260 SG ? ? C CYS 203 C CYS 259 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf8  disulf ? ? D  CYS 26  SG ? ? ? 1_555 D  CYS 81  SG ? ? D CYS 25  D CYS 80  1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf9  disulf ? ? F  CYS 25  SG ? ? ? 1_555 F  CYS 93  SG ? ? F CYS 24  F CYS 92  1_555 ? ? ? ? ? ? ? 2.053 ? ? 
disulf10 disulf ? ? F  CYS 138 SG ? ? ? 1_555 F  CYS 188 SG ? ? F CYS 137 F CYS 187 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf11 disulf ? ? F  CYS 163 SG ? ? ? 1_555 G  CYS 173 SG ? ? F CYS 162 G CYS 172 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf12 disulf ? ? G  CYS 27  SG ? ? ? 1_555 G  CYS 95  SG ? ? G CYS 26  G CYS 94  1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf13 disulf ? ? G  CYS 147 SG ? ? ? 1_555 G  CYS 212 SG ? ? G CYS 146 G CYS 211 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf14 disulf ? ? H  CYS 102 SG ? ? ? 1_555 H  CYS 165 SG ? ? H CYS 101 H CYS 164 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf15 disulf ? ? H  CYS 204 SG ? ? ? 1_555 H  CYS 260 SG ? ? H CYS 203 H CYS 259 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf16 disulf ? ? I  CYS 26  SG ? ? ? 1_555 I  CYS 81  SG ? ? I CYS 25  I CYS 80  1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf17 disulf ? ? K  CYS 25  SG ? ? ? 1_555 K  CYS 93  SG ? ? K CYS 24  K CYS 92  1_555 ? ? ? ? ? ? ? 2.056 ? ? 
disulf18 disulf ? ? K  CYS 138 SG ? ? ? 1_555 K  CYS 188 SG ? ? K CYS 137 K CYS 187 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf19 disulf ? ? K  CYS 163 SG ? ? ? 1_555 L  CYS 173 SG ? ? K CYS 162 L CYS 172 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
disulf20 disulf ? ? L  CYS 27  SG ? ? ? 1_555 L  CYS 95  SG ? ? L CYS 26  L CYS 94  1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf21 disulf ? ? L  CYS 147 SG ? ? ? 1_555 L  CYS 212 SG ? ? L CYS 146 L CYS 211 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
disulf22 disulf ? ? M  CYS 102 SG ? ? ? 1_555 M  CYS 165 SG ? ? M CYS 101 M CYS 164 1_555 ? ? ? ? ? ? ? 2.072 ? ? 
disulf23 disulf ? ? M  CYS 204 SG ? ? ? 1_555 M  CYS 260 SG ? ? M CYS 203 M CYS 259 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
disulf24 disulf ? ? N  CYS 26  SG ? ? ? 1_555 N  CYS 81  SG ? ? N CYS 25  N CYS 80  1_555 ? ? ? ? ? ? ? 2.062 ? ? 
disulf25 disulf ? ? P  CYS 25  SG ? ? ? 1_555 P  CYS 93  SG ? ? P CYS 24  P CYS 92  1_555 ? ? ? ? ? ? ? 2.063 ? ? 
disulf26 disulf ? ? P  CYS 138 SG ? ? ? 1_555 P  CYS 188 SG ? ? P CYS 137 P CYS 187 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf27 disulf ? ? P  CYS 163 SG ? ? ? 1_555 Q  CYS 173 SG ? ? P CYS 162 Q CYS 172 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf28 disulf ? ? Q  CYS 27  SG ? ? ? 1_555 Q  CYS 95  SG ? ? Q CYS 26  Q CYS 94  1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf29 disulf ? ? Q  CYS 147 SG ? ? ? 1_555 Q  CYS 212 SG ? ? Q CYS 146 Q CYS 211 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf30 disulf ? ? R  CYS 102 SG ? ? ? 1_555 R  CYS 165 SG ? ? R CYS 101 R CYS 164 1_555 ? ? ? ? ? ? ? 2.058 ? ? 
disulf31 disulf ? ? R  CYS 204 SG ? ? ? 1_555 R  CYS 260 SG ? ? R CYS 203 R CYS 259 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf32 disulf ? ? S  CYS 26  SG ? ? ? 1_555 S  CYS 81  SG ? ? S CYS 25  S CYS 80  1_555 ? ? ? ? ? ? ? 2.061 ? ? 
disulf33 disulf ? ? U  CYS 25  SG ? ? ? 1_555 U  CYS 93  SG ? ? U CYS 24  U CYS 92  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf34 disulf ? ? U  CYS 138 SG ? ? ? 1_555 U  CYS 188 SG ? ? U CYS 137 U CYS 187 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf35 disulf ? ? U  CYS 163 SG ? ? ? 1_555 V  CYS 173 SG ? ? U CYS 162 V CYS 172 1_555 ? ? ? ? ? ? ? 2.054 ? ? 
disulf36 disulf ? ? V  CYS 27  SG ? ? ? 1_555 V  CYS 95  SG ? ? V CYS 26  V CYS 94  1_555 ? ? ? ? ? ? ? 2.067 ? ? 
disulf37 disulf ? ? V  CYS 147 SG ? ? ? 1_555 V  CYS 212 SG ? ? V CYS 146 V CYS 211 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf38 disulf ? ? W  CYS 102 SG ? ? ? 1_555 W  CYS 165 SG ? ? W CYS 101 W CYS 164 1_555 ? ? ? ? ? ? ? 2.058 ? ? 
disulf39 disulf ? ? W  CYS 204 SG ? ? ? 1_555 W  CYS 260 SG ? ? W CYS 203 W CYS 259 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
disulf40 disulf ? ? X  CYS 26  SG ? ? ? 1_555 X  CYS 81  SG ? ? X CYS 25  X CYS 80  1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf41 disulf ? ? Z  CYS 25  SG ? ? ? 1_555 Z  CYS 93  SG ? ? Z CYS 24  Z CYS 92  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf42 disulf ? ? Z  CYS 138 SG ? ? ? 1_555 Z  CYS 188 SG ? ? Z CYS 137 Z CYS 187 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf43 disulf ? ? Z  CYS 163 SG ? ? ? 1_555 AA CYS 173 SG ? ? Z CYS 162 a CYS 172 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf44 disulf ? ? AA CYS 27  SG ? ? ? 1_555 AA CYS 95  SG ? ? a CYS 26  a CYS 94  1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf45 disulf ? ? AA CYS 147 SG ? ? ? 1_555 AA CYS 212 SG ? ? a CYS 146 a CYS 211 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf46 disulf ? ? BA CYS 102 SG ? ? ? 1_555 BA CYS 165 SG ? ? b CYS 101 b CYS 164 1_555 ? ? ? ? ? ? ? 2.059 ? ? 
disulf47 disulf ? ? BA CYS 204 SG ? ? ? 1_555 BA CYS 260 SG ? ? b CYS 203 b CYS 259 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
disulf48 disulf ? ? CA CYS 26  SG ? ? ? 1_555 CA CYS 81  SG ? ? c CYS 25  c CYS 80  1_555 ? ? ? ? ? ? ? 2.054 ? ? 
disulf49 disulf ? ? EA CYS 25  SG ? ? ? 1_555 EA CYS 93  SG ? ? e CYS 24  e CYS 92  1_555 ? ? ? ? ? ? ? 2.057 ? ? 
disulf50 disulf ? ? EA CYS 138 SG ? ? ? 1_555 EA CYS 188 SG ? ? e CYS 137 e CYS 187 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
disulf51 disulf ? ? EA CYS 163 SG ? ? ? 1_555 FA CYS 173 SG ? ? e CYS 162 f CYS 172 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
disulf52 disulf ? ? FA CYS 27  SG ? ? ? 1_555 FA CYS 95  SG ? ? f CYS 26  f CYS 94  1_555 ? ? ? ? ? ? ? 2.053 ? ? 
disulf53 disulf ? ? FA CYS 147 SG ? ? ? 1_555 FA CYS 212 SG ? ? f CYS 146 f CYS 211 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf54 disulf ? ? GA CYS 102 SG ? ? ? 1_555 GA CYS 165 SG ? ? g CYS 101 g CYS 164 1_555 ? ? ? ? ? ? ? 2.069 ? ? 
disulf55 disulf ? ? GA CYS 204 SG ? ? ? 1_555 GA CYS 260 SG ? ? g CYS 203 g CYS 259 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf56 disulf ? ? HA CYS 26  SG ? ? ? 1_555 HA CYS 81  SG ? ? h CYS 25  h CYS 80  1_555 ? ? ? ? ? ? ? 2.051 ? ? 
disulf57 disulf ? ? JA CYS 25  SG ? ? ? 1_555 JA CYS 93  SG ? ? j CYS 24  j CYS 92  1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf58 disulf ? ? JA CYS 138 SG ? ? ? 1_555 JA CYS 188 SG ? ? j CYS 137 j CYS 187 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
disulf59 disulf ? ? JA CYS 163 SG ? ? ? 1_555 KA CYS 173 SG ? ? j CYS 162 k CYS 172 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
disulf60 disulf ? ? KA CYS 27  SG ? ? ? 1_555 KA CYS 95  SG ? ? k CYS 26  k CYS 94  1_555 ? ? ? ? ? ? ? 2.055 ? ? 
disulf61 disulf ? ? KA CYS 147 SG ? ? ? 1_555 KA CYS 212 SG ? ? k CYS 146 k CYS 211 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf62 disulf ? ? LA CYS 102 SG ? ? ? 1_555 LA CYS 165 SG ? ? l CYS 101 l CYS 164 1_555 ? ? ? ? ? ? ? 2.070 ? ? 
disulf63 disulf ? ? LA CYS 204 SG ? ? ? 1_555 LA CYS 260 SG ? ? l CYS 203 l CYS 259 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf64 disulf ? ? MA CYS 26  SG ? ? ? 1_555 MA CYS 81  SG ? ? m CYS 25  m CYS 80  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A  25  ? CYS A  93  ? CYS A 24  ? 1_555 CYS A 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A  138 ? CYS A  188 ? CYS A 137 ? 1_555 CYS A 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A  163 ? CYS B  173 ? CYS A 162 ? 1_555 CYS B 172 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS AA 27  ? CYS AA 95  ? CYS a 26  ? 1_555 CYS a 94  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS AA 147 ? CYS AA 212 ? CYS a 146 ? 1_555 CYS a 211 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS B  27  ? CYS B  95  ? CYS B 26  ? 1_555 CYS B 94  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS B  147 ? CYS B  212 ? CYS B 146 ? 1_555 CYS B 211 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS BA 102 ? CYS BA 165 ? CYS b 101 ? 1_555 CYS b 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS BA 204 ? CYS BA 260 ? CYS b 203 ? 1_555 CYS b 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS C  102 ? CYS C  165 ? CYS C 101 ? 1_555 CYS C 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS C  204 ? CYS C  260 ? CYS C 203 ? 1_555 CYS C 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS CA 26  ? CYS CA 81  ? CYS c 25  ? 1_555 CYS c 80  ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS D  26  ? CYS D  81  ? CYS D 25  ? 1_555 CYS D 80  ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS EA 25  ? CYS EA 93  ? CYS e 24  ? 1_555 CYS e 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS EA 138 ? CYS EA 188 ? CYS e 137 ? 1_555 CYS e 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS EA 163 ? CYS FA 173 ? CYS e 162 ? 1_555 CYS f 172 ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS F  25  ? CYS F  93  ? CYS F 24  ? 1_555 CYS F 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS F  138 ? CYS F  188 ? CYS F 137 ? 1_555 CYS F 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS F  163 ? CYS G  173 ? CYS F 162 ? 1_555 CYS G 172 ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS FA 27  ? CYS FA 95  ? CYS f 26  ? 1_555 CYS f 94  ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS FA 147 ? CYS FA 212 ? CYS f 146 ? 1_555 CYS f 211 ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS G  27  ? CYS G  95  ? CYS G 26  ? 1_555 CYS G 94  ? 1_555 SG SG . . . None 'Disulfide bridge' 
23 CYS G  147 ? CYS G  212 ? CYS G 146 ? 1_555 CYS G 211 ? 1_555 SG SG . . . None 'Disulfide bridge' 
24 CYS GA 102 ? CYS GA 165 ? CYS g 101 ? 1_555 CYS g 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
25 CYS GA 204 ? CYS GA 260 ? CYS g 203 ? 1_555 CYS g 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
26 CYS H  102 ? CYS H  165 ? CYS H 101 ? 1_555 CYS H 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
27 CYS H  204 ? CYS H  260 ? CYS H 203 ? 1_555 CYS H 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
28 CYS HA 26  ? CYS HA 81  ? CYS h 25  ? 1_555 CYS h 80  ? 1_555 SG SG . . . None 'Disulfide bridge' 
29 CYS I  26  ? CYS I  81  ? CYS I 25  ? 1_555 CYS I 80  ? 1_555 SG SG . . . None 'Disulfide bridge' 
30 CYS JA 25  ? CYS JA 93  ? CYS j 24  ? 1_555 CYS j 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
31 CYS JA 138 ? CYS JA 188 ? CYS j 137 ? 1_555 CYS j 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
32 CYS JA 163 ? CYS KA 173 ? CYS j 162 ? 1_555 CYS k 172 ? 1_555 SG SG . . . None 'Disulfide bridge' 
33 CYS K  25  ? CYS K  93  ? CYS K 24  ? 1_555 CYS K 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
34 CYS K  138 ? CYS K  188 ? CYS K 137 ? 1_555 CYS K 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
35 CYS K  163 ? CYS L  173 ? CYS K 162 ? 1_555 CYS L 172 ? 1_555 SG SG . . . None 'Disulfide bridge' 
36 CYS KA 27  ? CYS KA 95  ? CYS k 26  ? 1_555 CYS k 94  ? 1_555 SG SG . . . None 'Disulfide bridge' 
37 CYS KA 147 ? CYS KA 212 ? CYS k 146 ? 1_555 CYS k 211 ? 1_555 SG SG . . . None 'Disulfide bridge' 
38 CYS L  27  ? CYS L  95  ? CYS L 26  ? 1_555 CYS L 94  ? 1_555 SG SG . . . None 'Disulfide bridge' 
39 CYS L  147 ? CYS L  212 ? CYS L 146 ? 1_555 CYS L 211 ? 1_555 SG SG . . . None 'Disulfide bridge' 
40 CYS LA 102 ? CYS LA 165 ? CYS l 101 ? 1_555 CYS l 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
41 CYS LA 204 ? CYS LA 260 ? CYS l 203 ? 1_555 CYS l 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
42 CYS M  102 ? CYS M  165 ? CYS M 101 ? 1_555 CYS M 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
43 CYS M  204 ? CYS M  260 ? CYS M 203 ? 1_555 CYS M 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
44 CYS MA 26  ? CYS MA 81  ? CYS m 25  ? 1_555 CYS m 80  ? 1_555 SG SG . . . None 'Disulfide bridge' 
45 CYS N  26  ? CYS N  81  ? CYS N 25  ? 1_555 CYS N 80  ? 1_555 SG SG . . . None 'Disulfide bridge' 
46 CYS P  25  ? CYS P  93  ? CYS P 24  ? 1_555 CYS P 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
47 CYS P  138 ? CYS P  188 ? CYS P 137 ? 1_555 CYS P 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
48 CYS P  163 ? CYS Q  173 ? CYS P 162 ? 1_555 CYS Q 172 ? 1_555 SG SG . . . None 'Disulfide bridge' 
49 CYS Q  27  ? CYS Q  95  ? CYS Q 26  ? 1_555 CYS Q 94  ? 1_555 SG SG . . . None 'Disulfide bridge' 
50 CYS Q  147 ? CYS Q  212 ? CYS Q 146 ? 1_555 CYS Q 211 ? 1_555 SG SG . . . None 'Disulfide bridge' 
51 CYS R  102 ? CYS R  165 ? CYS R 101 ? 1_555 CYS R 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
52 CYS R  204 ? CYS R  260 ? CYS R 203 ? 1_555 CYS R 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
53 CYS S  26  ? CYS S  81  ? CYS S 25  ? 1_555 CYS S 80  ? 1_555 SG SG . . . None 'Disulfide bridge' 
54 CYS U  25  ? CYS U  93  ? CYS U 24  ? 1_555 CYS U 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
55 CYS U  138 ? CYS U  188 ? CYS U 137 ? 1_555 CYS U 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
56 CYS U  163 ? CYS V  173 ? CYS U 162 ? 1_555 CYS V 172 ? 1_555 SG SG . . . None 'Disulfide bridge' 
57 CYS V  27  ? CYS V  95  ? CYS V 26  ? 1_555 CYS V 94  ? 1_555 SG SG . . . None 'Disulfide bridge' 
58 CYS V  147 ? CYS V  212 ? CYS V 146 ? 1_555 CYS V 211 ? 1_555 SG SG . . . None 'Disulfide bridge' 
59 CYS W  102 ? CYS W  165 ? CYS W 101 ? 1_555 CYS W 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
60 CYS W  204 ? CYS W  260 ? CYS W 203 ? 1_555 CYS W 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
61 CYS X  26  ? CYS X  81  ? CYS X 25  ? 1_555 CYS X 80  ? 1_555 SG SG . . . None 'Disulfide bridge' 
62 CYS Z  25  ? CYS Z  93  ? CYS Z 24  ? 1_555 CYS Z 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
63 CYS Z  138 ? CYS Z  188 ? CYS Z 137 ? 1_555 CYS Z 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
64 CYS Z  163 ? CYS AA 173 ? CYS Z 162 ? 1_555 CYS a 172 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  ASN 11  B  . ? ASN 10  B PRO 12  B  ? PRO 11  B 1 -7.09  
2  TYR 153 B  . ? TYR 152 B PRO 154 B  ? PRO 153 B 1 2.91   
3  TYR 210 C  . ? TYR 209 C PRO 211 C  ? PRO 210 C 1 0.35   
4  HIS 32  D  . ? HIS 31  D PRO 33  D  ? PRO 32  D 1 5.43   
5  ASN 11  G  . ? ASN 10  G PRO 12  G  ? PRO 11  G 1 -14.09 
6  TYR 153 G  . ? TYR 152 G PRO 154 G  ? PRO 153 G 1 -0.58  
7  TYR 210 H  . ? TYR 209 H PRO 211 H  ? PRO 210 H 1 0.54   
8  HIS 32  I  . ? HIS 31  I PRO 33  I  ? PRO 32  I 1 6.58   
9  ASN 11  L  . ? ASN 10  L PRO 12  L  ? PRO 11  L 1 -11.63 
10 TYR 153 L  . ? TYR 152 L PRO 154 L  ? PRO 153 L 1 3.08   
11 TYR 210 M  . ? TYR 209 M PRO 211 M  ? PRO 210 M 1 2.06   
12 HIS 32  N  . ? HIS 31  N PRO 33  N  ? PRO 32  N 1 3.43   
13 ASN 11  Q  . ? ASN 10  Q PRO 12  Q  ? PRO 11  Q 1 -10.43 
14 TYR 153 Q  . ? TYR 152 Q PRO 154 Q  ? PRO 153 Q 1 3.16   
15 TYR 210 R  . ? TYR 209 R PRO 211 R  ? PRO 210 R 1 3.88   
16 HIS 32  S  . ? HIS 31  S PRO 33  S  ? PRO 32  S 1 1.65   
17 ASN 11  V  . ? ASN 10  V PRO 12  V  ? PRO 11  V 1 -9.75  
18 TYR 153 V  . ? TYR 152 V PRO 154 V  ? PRO 153 V 1 0.81   
19 TYR 210 W  . ? TYR 209 W PRO 211 W  ? PRO 210 W 1 4.88   
20 HIS 32  X  . ? HIS 31  X PRO 33  X  ? PRO 32  X 1 -0.04  
21 ASN 11  AA . ? ASN 10  a PRO 12  AA ? PRO 11  a 1 -10.86 
22 TYR 153 AA . ? TYR 152 a PRO 154 AA ? PRO 153 a 1 3.44   
23 TYR 210 BA . ? TYR 209 b PRO 211 BA ? PRO 210 b 1 2.57   
24 HIS 32  CA . ? HIS 31  c PRO 33  CA ? PRO 32  c 1 2.37   
25 ASN 11  FA . ? ASN 10  f PRO 12  FA ? PRO 11  f 1 -11.93 
26 TYR 153 FA . ? TYR 152 f PRO 154 FA ? PRO 153 f 1 0.92   
27 TYR 210 GA . ? TYR 209 g PRO 211 GA ? PRO 210 g 1 0.56   
28 HIS 32  HA . ? HIS 31  h PRO 33  HA ? PRO 32  h 1 4.53   
29 ASN 11  KA . ? ASN 10  k PRO 12  KA ? PRO 11  k 1 -8.09  
30 TYR 153 KA . ? TYR 152 k PRO 154 KA ? PRO 153 k 1 2.66   
31 TYR 210 LA . ? TYR 209 l PRO 211 LA ? PRO 210 l 1 3.45   
32 HIS 32  MA . ? HIS 31  m PRO 33  MA ? PRO 32  m 1 3.13   
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 8 ? 
AA5 ? 8 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 8 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 5 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 8 ? 
AC4 ? 8 ? 
AC5 ? 5 ? 
AC6 ? 5 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 8 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 2 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
AD6 ? 4 ? 
AD7 ? 2 ? 
AD8 ? 5 ? 
AD9 ? 4 ? 
AE1 ? 4 ? 
AE2 ? 8 ? 
AE3 ? 8 ? 
AE4 ? 5 ? 
AE5 ? 5 ? 
AE6 ? 4 ? 
AE7 ? 4 ? 
AE8 ? 8 ? 
AE9 ? 4 ? 
AF1 ? 4 ? 
AF2 ? 2 ? 
AF3 ? 4 ? 
AF4 ? 4 ? 
AF5 ? 4 ? 
AF6 ? 2 ? 
AF7 ? 5 ? 
AF8 ? 4 ? 
AF9 ? 4 ? 
AG1 ? 8 ? 
AG2 ? 8 ? 
AG3 ? 5 ? 
AG4 ? 5 ? 
AG5 ? 4 ? 
AG6 ? 4 ? 
AG7 ? 8 ? 
AG8 ? 4 ? 
AG9 ? 4 ? 
AH1 ? 2 ? 
AH2 ? 4 ? 
AH3 ? 4 ? 
AH4 ? 4 ? 
AH5 ? 2 ? 
AH6 ? 5 ? 
AH7 ? 4 ? 
AH8 ? 4 ? 
AH9 ? 8 ? 
AI1 ? 8 ? 
AI2 ? 5 ? 
AI3 ? 5 ? 
AI4 ? 4 ? 
AI5 ? 4 ? 
AI6 ? 8 ? 
AI7 ? 4 ? 
AI8 ? 4 ? 
AI9 ? 2 ? 
AJ1 ? 4 ? 
AJ2 ? 4 ? 
AJ3 ? 4 ? 
AJ4 ? 2 ? 
AJ5 ? 5 ? 
AJ6 ? 4 ? 
AJ7 ? 4 ? 
AJ8 ? 8 ? 
AJ9 ? 8 ? 
AK1 ? 5 ? 
AK2 ? 5 ? 
AK3 ? 4 ? 
AK4 ? 4 ? 
AK5 ? 8 ? 
AK6 ? 4 ? 
AK7 ? 4 ? 
AK8 ? 2 ? 
AK9 ? 4 ? 
AL1 ? 4 ? 
AL2 ? 4 ? 
AL3 ? 2 ? 
AL4 ? 5 ? 
AL5 ? 4 ? 
AL6 ? 4 ? 
AL7 ? 8 ? 
AL8 ? 8 ? 
AL9 ? 5 ? 
AM1 ? 5 ? 
AM2 ? 4 ? 
AM3 ? 4 ? 
AM4 ? 8 ? 
AM5 ? 4 ? 
AM6 ? 4 ? 
AM7 ? 2 ? 
AM8 ? 4 ? 
AM9 ? 4 ? 
AN1 ? 4 ? 
AN2 ? 2 ? 
AN3 ? 5 ? 
AN4 ? 4 ? 
AN5 ? 4 ? 
AN6 ? 4 ? 
AN7 ? 4 ? 
AN8 ? 5 ? 
AN9 ? 5 ? 
AO1 ? 5 ? 
AO2 ? 5 ? 
AO3 ? 4 ? 
AO4 ? 4 ? 
AO5 ? 8 ? 
AO6 ? 4 ? 
AO7 ? 4 ? 
AO8 ? 4 ? 
AO9 ? 4 ? 
AP1 ? 4 ? 
AP2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA4 7 8 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB1 7 8 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC3 6 7 ? anti-parallel 
AC3 7 8 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC4 5 6 ? anti-parallel 
AC4 6 7 ? anti-parallel 
AC4 7 8 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AC9 5 6 ? anti-parallel 
AC9 6 7 ? anti-parallel 
AC9 7 8 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? parallel      
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE2 5 6 ? anti-parallel 
AE2 6 7 ? anti-parallel 
AE2 7 8 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE3 5 6 ? anti-parallel 
AE3 6 7 ? anti-parallel 
AE3 7 8 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? parallel      
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE8 5 6 ? anti-parallel 
AE8 6 7 ? anti-parallel 
AE8 7 8 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF7 1 2 ? parallel      
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF7 4 5 ? anti-parallel 
AF8 1 2 ? parallel      
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG1 4 5 ? anti-parallel 
AG1 5 6 ? anti-parallel 
AG1 6 7 ? anti-parallel 
AG1 7 8 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG2 4 5 ? anti-parallel 
AG2 5 6 ? anti-parallel 
AG2 6 7 ? anti-parallel 
AG2 7 8 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG3 4 5 ? anti-parallel 
AG4 1 2 ? parallel      
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG4 4 5 ? anti-parallel 
AG5 1 2 ? parallel      
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG7 4 5 ? anti-parallel 
AG7 5 6 ? anti-parallel 
AG7 6 7 ? anti-parallel 
AG7 7 8 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH6 1 2 ? parallel      
AH6 2 3 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH6 4 5 ? anti-parallel 
AH7 1 2 ? parallel      
AH7 2 3 ? anti-parallel 
AH7 3 4 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH8 2 3 ? anti-parallel 
AH8 3 4 ? anti-parallel 
AH9 1 2 ? anti-parallel 
AH9 2 3 ? anti-parallel 
AH9 3 4 ? anti-parallel 
AH9 4 5 ? anti-parallel 
AH9 5 6 ? anti-parallel 
AH9 6 7 ? anti-parallel 
AH9 7 8 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI1 2 3 ? anti-parallel 
AI1 3 4 ? anti-parallel 
AI1 4 5 ? anti-parallel 
AI1 5 6 ? anti-parallel 
AI1 6 7 ? anti-parallel 
AI1 7 8 ? anti-parallel 
AI2 1 2 ? anti-parallel 
AI2 2 3 ? anti-parallel 
AI2 3 4 ? anti-parallel 
AI2 4 5 ? anti-parallel 
AI3 1 2 ? parallel      
AI3 2 3 ? anti-parallel 
AI3 3 4 ? anti-parallel 
AI3 4 5 ? anti-parallel 
AI4 1 2 ? parallel      
AI4 2 3 ? anti-parallel 
AI4 3 4 ? anti-parallel 
AI5 1 2 ? anti-parallel 
AI5 2 3 ? anti-parallel 
AI5 3 4 ? anti-parallel 
AI6 1 2 ? anti-parallel 
AI6 2 3 ? anti-parallel 
AI6 3 4 ? anti-parallel 
AI6 4 5 ? anti-parallel 
AI6 5 6 ? anti-parallel 
AI6 6 7 ? anti-parallel 
AI6 7 8 ? anti-parallel 
AI7 1 2 ? anti-parallel 
AI7 2 3 ? anti-parallel 
AI7 3 4 ? anti-parallel 
AI8 1 2 ? anti-parallel 
AI8 2 3 ? anti-parallel 
AI8 3 4 ? anti-parallel 
AI9 1 2 ? anti-parallel 
AJ1 1 2 ? anti-parallel 
AJ1 2 3 ? anti-parallel 
AJ1 3 4 ? anti-parallel 
AJ2 1 2 ? anti-parallel 
AJ2 2 3 ? anti-parallel 
AJ2 3 4 ? anti-parallel 
AJ3 1 2 ? anti-parallel 
AJ3 2 3 ? anti-parallel 
AJ3 3 4 ? anti-parallel 
AJ4 1 2 ? anti-parallel 
AJ5 1 2 ? parallel      
AJ5 2 3 ? anti-parallel 
AJ5 3 4 ? anti-parallel 
AJ5 4 5 ? anti-parallel 
AJ6 1 2 ? parallel      
AJ6 2 3 ? anti-parallel 
AJ6 3 4 ? anti-parallel 
AJ7 1 2 ? anti-parallel 
AJ7 2 3 ? anti-parallel 
AJ7 3 4 ? anti-parallel 
AJ8 1 2 ? anti-parallel 
AJ8 2 3 ? anti-parallel 
AJ8 3 4 ? anti-parallel 
AJ8 4 5 ? anti-parallel 
AJ8 5 6 ? anti-parallel 
AJ8 6 7 ? anti-parallel 
AJ8 7 8 ? anti-parallel 
AJ9 1 2 ? anti-parallel 
AJ9 2 3 ? anti-parallel 
AJ9 3 4 ? anti-parallel 
AJ9 4 5 ? anti-parallel 
AJ9 5 6 ? anti-parallel 
AJ9 6 7 ? anti-parallel 
AJ9 7 8 ? anti-parallel 
AK1 1 2 ? anti-parallel 
AK1 2 3 ? anti-parallel 
AK1 3 4 ? anti-parallel 
AK1 4 5 ? anti-parallel 
AK2 1 2 ? parallel      
AK2 2 3 ? anti-parallel 
AK2 3 4 ? anti-parallel 
AK2 4 5 ? anti-parallel 
AK3 1 2 ? parallel      
AK3 2 3 ? anti-parallel 
AK3 3 4 ? anti-parallel 
AK4 1 2 ? anti-parallel 
AK4 2 3 ? anti-parallel 
AK4 3 4 ? anti-parallel 
AK5 1 2 ? anti-parallel 
AK5 2 3 ? anti-parallel 
AK5 3 4 ? anti-parallel 
AK5 4 5 ? anti-parallel 
AK5 5 6 ? anti-parallel 
AK5 6 7 ? anti-parallel 
AK5 7 8 ? anti-parallel 
AK6 1 2 ? anti-parallel 
AK6 2 3 ? anti-parallel 
AK6 3 4 ? anti-parallel 
AK7 1 2 ? anti-parallel 
AK7 2 3 ? anti-parallel 
AK7 3 4 ? anti-parallel 
AK8 1 2 ? anti-parallel 
AK9 1 2 ? anti-parallel 
AK9 2 3 ? anti-parallel 
AK9 3 4 ? anti-parallel 
AL1 1 2 ? anti-parallel 
AL1 2 3 ? anti-parallel 
AL1 3 4 ? anti-parallel 
AL2 1 2 ? anti-parallel 
AL2 2 3 ? anti-parallel 
AL2 3 4 ? anti-parallel 
AL3 1 2 ? anti-parallel 
AL4 1 2 ? parallel      
AL4 2 3 ? anti-parallel 
AL4 3 4 ? anti-parallel 
AL4 4 5 ? anti-parallel 
AL5 1 2 ? parallel      
AL5 2 3 ? anti-parallel 
AL5 3 4 ? anti-parallel 
AL6 1 2 ? anti-parallel 
AL6 2 3 ? anti-parallel 
AL6 3 4 ? anti-parallel 
AL7 1 2 ? anti-parallel 
AL7 2 3 ? anti-parallel 
AL7 3 4 ? anti-parallel 
AL7 4 5 ? anti-parallel 
AL7 5 6 ? anti-parallel 
AL7 6 7 ? anti-parallel 
AL7 7 8 ? anti-parallel 
AL8 1 2 ? anti-parallel 
AL8 2 3 ? anti-parallel 
AL8 3 4 ? anti-parallel 
AL8 4 5 ? anti-parallel 
AL8 5 6 ? anti-parallel 
AL8 6 7 ? anti-parallel 
AL8 7 8 ? anti-parallel 
AL9 1 2 ? anti-parallel 
AL9 2 3 ? anti-parallel 
AL9 3 4 ? anti-parallel 
AL9 4 5 ? anti-parallel 
AM1 1 2 ? parallel      
AM1 2 3 ? anti-parallel 
AM1 3 4 ? anti-parallel 
AM1 4 5 ? anti-parallel 
AM2 1 2 ? parallel      
AM2 2 3 ? anti-parallel 
AM2 3 4 ? anti-parallel 
AM3 1 2 ? anti-parallel 
AM3 2 3 ? anti-parallel 
AM3 3 4 ? anti-parallel 
AM4 1 2 ? anti-parallel 
AM4 2 3 ? anti-parallel 
AM4 3 4 ? anti-parallel 
AM4 4 5 ? anti-parallel 
AM4 5 6 ? anti-parallel 
AM4 6 7 ? anti-parallel 
AM4 7 8 ? anti-parallel 
AM5 1 2 ? anti-parallel 
AM5 2 3 ? anti-parallel 
AM5 3 4 ? anti-parallel 
AM6 1 2 ? anti-parallel 
AM6 2 3 ? anti-parallel 
AM6 3 4 ? anti-parallel 
AM7 1 2 ? anti-parallel 
AM8 1 2 ? anti-parallel 
AM8 2 3 ? anti-parallel 
AM8 3 4 ? anti-parallel 
AM9 1 2 ? anti-parallel 
AM9 2 3 ? anti-parallel 
AM9 3 4 ? anti-parallel 
AN1 1 2 ? anti-parallel 
AN1 2 3 ? anti-parallel 
AN1 3 4 ? anti-parallel 
AN2 1 2 ? anti-parallel 
AN3 1 2 ? parallel      
AN3 2 3 ? anti-parallel 
AN3 3 4 ? anti-parallel 
AN3 4 5 ? anti-parallel 
AN4 1 2 ? parallel      
AN4 2 3 ? anti-parallel 
AN4 3 4 ? anti-parallel 
AN5 1 2 ? anti-parallel 
AN5 2 3 ? anti-parallel 
AN5 3 4 ? anti-parallel 
AN6 1 2 ? anti-parallel 
AN6 2 3 ? anti-parallel 
AN6 3 4 ? anti-parallel 
AN7 1 2 ? anti-parallel 
AN7 2 3 ? anti-parallel 
AN7 3 4 ? anti-parallel 
AN8 1 2 ? anti-parallel 
AN8 2 3 ? anti-parallel 
AN8 3 4 ? anti-parallel 
AN8 4 5 ? anti-parallel 
AN9 1 2 ? anti-parallel 
AN9 2 3 ? anti-parallel 
AN9 3 4 ? anti-parallel 
AN9 4 5 ? anti-parallel 
AO1 1 2 ? anti-parallel 
AO1 2 3 ? anti-parallel 
AO1 3 4 ? anti-parallel 
AO1 4 5 ? anti-parallel 
AO2 1 2 ? parallel      
AO2 2 3 ? anti-parallel 
AO2 3 4 ? anti-parallel 
AO2 4 5 ? anti-parallel 
AO3 1 2 ? parallel      
AO3 2 3 ? anti-parallel 
AO3 3 4 ? anti-parallel 
AO4 1 2 ? anti-parallel 
AO4 2 3 ? anti-parallel 
AO4 3 4 ? anti-parallel 
AO5 1 2 ? anti-parallel 
AO5 2 3 ? anti-parallel 
AO5 3 4 ? anti-parallel 
AO5 4 5 ? anti-parallel 
AO5 5 6 ? anti-parallel 
AO5 6 7 ? anti-parallel 
AO5 7 8 ? anti-parallel 
AO6 1 2 ? anti-parallel 
AO6 2 3 ? anti-parallel 
AO6 3 4 ? anti-parallel 
AO7 1 2 ? anti-parallel 
AO7 2 3 ? anti-parallel 
AO7 3 4 ? anti-parallel 
AO8 1 2 ? anti-parallel 
AO8 2 3 ? anti-parallel 
AO8 3 4 ? anti-parallel 
AO9 1 2 ? anti-parallel 
AO9 2 3 ? anti-parallel 
AO9 3 4 ? anti-parallel 
AP1 1 2 ? anti-parallel 
AP1 2 3 ? anti-parallel 
AP1 3 4 ? anti-parallel 
AP2 1 2 ? anti-parallel 
AP2 2 3 ? anti-parallel 
AP2 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A  12  ? THR A  16  ? LEU A 11  THR A 15  
AA1 2 THR A  109 ? ILE A  114 ? THR A 108 ILE A 113 
AA1 3 ALA A  89  ? SER A  96  ? ALA A 88  SER A 95  
AA1 4 PHE A  35  ? HIS A  41  ? PHE A 34  HIS A 40  
AA1 5 ARG A  48  ? SER A  53  ? ARG A 47  SER A 52  
AA2 1 LEU A  12  ? THR A  16  ? LEU A 11  THR A 15  
AA2 2 THR A  109 ? ILE A  114 ? THR A 108 ILE A 113 
AA2 3 ALA A  89  ? SER A  96  ? ALA A 88  SER A 95  
AA2 4 VAL A  104 ? PHE A  105 ? VAL A 103 PHE A 104 
AA3 1 VAL A  21  ? LEU A  23  ? VAL A 20  LEU A 22  
AA3 2 LEU A  78  ? LYS A  80  ? LEU A 77  LYS A 79  
AA3 3 PHE A  65  ? THR A  68  ? PHE A 64  THR A 67  
AA3 4 ARG A  59  ? HIS A  62  ? ARG A 58  HIS A 61  
AA4 1 TYR A  158 ? ILE A  159 ? TYR A 157 ILE A 158 
AA4 2 SER A  174 ? TRP A  180 ? SER A 173 TRP A 179 
AA4 3 SER A  136 ? THR A  141 ? SER A 135 THR A 140 
AA4 4 ALA A  123 ? ASP A  129 ? ALA A 122 ASP A 128 
AA4 5 GLU B  126 ? GLU B  131 ? GLU B 125 GLU B 130 
AA4 6 LYS B  142 ? PHE B  152 ? LYS B 141 PHE B 151 
AA4 7 TYR B  190 ? SER B  199 ? TYR B 189 SER B 198 
AA4 8 VAL B  172 ? THR B  174 ? VAL B 171 THR B 173 
AA5 1 CYS A  163 ? LEU A  165 ? CYS A 162 LEU A 164 
AA5 2 SER A  174 ? TRP A  180 ? SER A 173 TRP A 179 
AA5 3 SER A  136 ? THR A  141 ? SER A 135 THR A 140 
AA5 4 ALA A  123 ? ASP A  129 ? ALA A 122 ASP A 128 
AA5 5 GLU B  126 ? GLU B  131 ? GLU B 125 GLU B 130 
AA5 6 LYS B  142 ? PHE B  152 ? LYS B 141 PHE B 151 
AA5 7 TYR B  190 ? SER B  199 ? TYR B 189 SER B 198 
AA5 8 LEU B  179 ? LYS B  180 ? LEU B 178 LYS B 179 
AA6 1 LEU B  8   ? ASN B  11  ? LEU B 7   ASN B 10  
AA6 2 VAL B  23  ? LEU B  29  ? VAL B 22  LEU B 28  
AA6 3 GLU B  79  ? ALA B  85  ? GLU B 78  ALA B 84  
AA6 4 ALA B  68  ? ARG B  74  ? ALA B 67  ARG B 73  
AA6 5 LYS B  60  ? LEU B  65  ? LYS B 59  LEU B 64  
AA7 1 TRP B  14  ? VAL B  17  ? TRP B 13  VAL B 16  
AA7 2 THR B  112 ? VAL B  116 ? THR B 111 VAL B 115 
AA7 3 ARG B  91  ? SER B  98  ? ARG B 90  SER B 97  
AA7 4 TRP B  36  ? GLN B  42  ? TRP B 35  GLN B 41  
AA7 5 LEU B  48  ? THR B  53  ? LEU B 47  THR B 52  
AA8 1 TRP B  14  ? VAL B  17  ? TRP B 13  VAL B 16  
AA8 2 THR B  112 ? VAL B  116 ? THR B 111 VAL B 115 
AA8 3 ARG B  91  ? SER B  98  ? ARG B 90  SER B 97  
AA8 4 TYR B  107 ? PHE B  108 ? TYR B 106 PHE B 107 
AA9 1 LYS B  166 ? GLU B  167 ? LYS B 165 GLU B 166 
AA9 2 VAL B  157 ? VAL B  163 ? VAL B 156 VAL B 162 
AA9 3 HIS B  209 ? PHE B  216 ? HIS B 208 PHE B 215 
AA9 4 GLN B  235 ? TRP B  242 ? GLN B 234 TRP B 241 
AB1 1 GLU C  47  ? PRO C  48  ? GLU C 46  PRO C 47  
AB1 2 THR C  32  ? ASP C  38  ? THR C 31  ASP C 37  
AB1 3 ARG C  22  ? VAL C  29  ? ARG C 21  VAL C 28  
AB1 4 HIS C  4   ? VAL C  13  ? HIS C 3   VAL C 12  
AB1 5 THR C  95  ? VAL C  104 ? THR C 94  VAL C 103 
AB1 6 PHE C  110 ? TYR C  119 ? PHE C 109 TYR C 118 
AB1 7 LYS C  122 ? LEU C  127 ? LYS C 121 LEU C 126 
AB1 8 TRP C  134 ? ALA C  136 ? TRP C 133 ALA C 135 
AB2 1 LYS C  187 ? PRO C  194 ? LYS C 186 PRO C 193 
AB2 2 GLU C  199 ? LEU C  207 ? GLU C 198 LEU C 206 
AB2 3 ALA C  246 ? PRO C  251 ? ALA C 245 PRO C 250 
AB2 4 THR C  229 ? LEU C  231 ? THR C 228 LEU C 230 
AB3 1 GLU C  223 ? ASP C  224 ? GLU C 222 ASP C 223 
AB3 2 THR C  215 ? ARG C  220 ? THR C 214 ARG C 219 
AB3 3 TYR C  258 ? GLN C  263 ? TYR C 257 GLN C 262 
AB3 4 LEU C  271 ? LEU C  273 ? LEU C 270 LEU C 272 
AB4 1 ARG C  235 ? PRO C  236 ? ARG C 234 PRO C 235 
AB4 2 PHE C  242 ? GLN C  243 ? PHE C 241 GLN C 242 
AB5 1 LYS D  7   ? SER D  12  ? LYS D 6   SER D 11  
AB5 2 ASN D  22  ? PHE D  31  ? ASN D 21  PHE D 30  
AB5 3 PHE D  63  ? PHE D  71  ? PHE D 62  PHE D 70  
AB5 4 GLU D  51  ? HIS D  52  ? GLU D 50  HIS D 51  
AB6 1 LYS D  7   ? SER D  12  ? LYS D 6   SER D 11  
AB6 2 ASN D  22  ? PHE D  31  ? ASN D 21  PHE D 30  
AB6 3 PHE D  63  ? PHE D  71  ? PHE D 62  PHE D 70  
AB6 4 SER D  56  ? PHE D  57  ? SER D 55  PHE D 56  
AB7 1 GLU D  45  ? ARG D  46  ? GLU D 44  ARG D 45  
AB7 2 GLU D  37  ? LYS D  42  ? GLU D 36  LYS D 41  
AB7 3 TYR D  79  ? ASN D  84  ? TYR D 78  ASN D 83  
AB7 4 LYS D  92  ? LYS D  95  ? LYS D 91  LYS D 94  
AB8 1 VAL F  6   ? THR F  7   ? VAL F 5   THR F 6   
AB8 2 THR F  26  ? TYR F  27  ? THR F 25  TYR F 26  
AB9 1 LEU F  12  ? THR F  16  ? LEU F 11  THR F 15  
AB9 2 THR F  109 ? ILE F  114 ? THR F 108 ILE F 113 
AB9 3 ALA F  89  ? GLU F  97  ? ALA F 88  GLU F 96  
AB9 4 ALA F  34  ? HIS F  41  ? ALA F 33  HIS F 40  
AB9 5 ARG F  48  ? SER F  53  ? ARG F 47  SER F 52  
AC1 1 LEU F  12  ? THR F  16  ? LEU F 11  THR F 15  
AC1 2 THR F  109 ? ILE F  114 ? THR F 108 ILE F 113 
AC1 3 ALA F  89  ? GLU F  97  ? ALA F 88  GLU F 96  
AC1 4 VAL F  104 ? PHE F  105 ? VAL F 103 PHE F 104 
AC2 1 VAL F  21  ? LEU F  23  ? VAL F 20  LEU F 22  
AC2 2 SER F  75  ? LYS F  80  ? SER F 74  LYS F 79  
AC2 3 PHE F  65  ? HIS F  70  ? PHE F 64  HIS F 69  
AC2 4 ARG F  59  ? HIS F  62  ? ARG F 58  HIS F 61  
AC3 1 TYR F  158 ? ILE F  159 ? TYR F 157 ILE F 158 
AC3 2 PHE F  172 ? SER F  181 ? PHE F 171 SER F 180 
AC3 3 SER F  136 ? THR F  141 ? SER F 135 THR F 140 
AC3 4 ALA F  123 ? ASP F  129 ? ALA F 122 ASP F 128 
AC3 5 GLU G  126 ? GLU G  131 ? GLU G 125 GLU G 130 
AC3 6 LYS G  142 ? PHE G  152 ? LYS G 141 PHE G 151 
AC3 7 TYR G  190 ? SER G  199 ? TYR G 189 SER G 198 
AC3 8 VAL G  172 ? THR G  174 ? VAL G 171 THR G 173 
AC4 1 CYS F  163 ? MET F  167 ? CYS F 162 MET F 166 
AC4 2 PHE F  172 ? SER F  181 ? PHE F 171 SER F 180 
AC4 3 SER F  136 ? THR F  141 ? SER F 135 THR F 140 
AC4 4 ALA F  123 ? ASP F  129 ? ALA F 122 ASP F 128 
AC4 5 GLU G  126 ? GLU G  131 ? GLU G 125 GLU G 130 
AC4 6 LYS G  142 ? PHE G  152 ? LYS G 141 PHE G 151 
AC4 7 TYR G  190 ? SER G  199 ? TYR G 189 SER G 198 
AC4 8 LEU G  179 ? LYS G  180 ? LEU G 178 LYS G 179 
AC5 1 LEU G  8   ? ASN G  11  ? LEU G 7   ASN G 10  
AC5 2 VAL G  23  ? LEU G  29  ? VAL G 22  LEU G 28  
AC5 3 GLU G  79  ? ALA G  85  ? GLU G 78  ALA G 84  
AC5 4 ALA G  68  ? THR G  76  ? ALA G 67  THR G 75  
AC5 5 LYS G  60  ? LEU G  65  ? LYS G 59  LEU G 64  
AC6 1 TRP G  14  ? PRO G  18  ? TRP G 13  PRO G 17  
AC6 2 THR G  112 ? LEU G  117 ? THR G 111 LEU G 116 
AC6 3 ARG G  91  ? SER G  98  ? ARG G 90  SER G 97  
AC6 4 TRP G  36  ? GLN G  42  ? TRP G 35  GLN G 41  
AC6 5 LEU G  48  ? LEU G  54  ? LEU G 47  LEU G 53  
AC7 1 TRP G  14  ? PRO G  18  ? TRP G 13  PRO G 17  
AC7 2 THR G  112 ? LEU G  117 ? THR G 111 LEU G 116 
AC7 3 ARG G  91  ? SER G  98  ? ARG G 90  SER G 97  
AC7 4 LEU G  106 ? PHE G  108 ? LEU G 105 PHE G 107 
AC8 1 LYS G  166 ? GLU G  167 ? LYS G 165 GLU G 166 
AC8 2 VAL G  157 ? VAL G  163 ? VAL G 156 VAL G 162 
AC8 3 HIS G  209 ? PHE G  216 ? HIS G 208 PHE G 215 
AC8 4 GLN G  235 ? TRP G  242 ? GLN G 234 TRP G 241 
AC9 1 GLU H  47  ? PRO H  48  ? GLU H 46  PRO H 47  
AC9 2 THR H  32  ? ASP H  38  ? THR H 31  ASP H 37  
AC9 3 ARG H  22  ? VAL H  29  ? ARG H 21  VAL H 28  
AC9 4 HIS H  4   ? VAL H  13  ? HIS H 3   VAL H 12  
AC9 5 THR H  95  ? VAL H  104 ? THR H 94  VAL H 103 
AC9 6 PHE H  110 ? TYR H  119 ? PHE H 109 TYR H 118 
AC9 7 LYS H  122 ? LEU H  127 ? LYS H 121 LEU H 126 
AC9 8 TRP H  134 ? ALA H  136 ? TRP H 133 ALA H 135 
AD1 1 LYS H  187 ? PRO H  194 ? LYS H 186 PRO H 193 
AD1 2 GLU H  199 ? LEU H  207 ? GLU H 198 LEU H 206 
AD1 3 ALA H  246 ? PRO H  251 ? ALA H 245 PRO H 250 
AD1 4 THR H  229 ? LEU H  231 ? THR H 228 LEU H 230 
AD2 1 GLU H  223 ? ASP H  224 ? GLU H 222 ASP H 223 
AD2 2 ILE H  214 ? ARG H  220 ? ILE H 213 ARG H 219 
AD2 3 TYR H  258 ? HIS H  264 ? TYR H 257 HIS H 263 
AD2 4 LEU H  271 ? LEU H  273 ? LEU H 270 LEU H 272 
AD3 1 ARG H  235 ? PRO H  236 ? ARG H 234 PRO H 235 
AD3 2 PHE H  242 ? GLN H  243 ? PHE H 241 GLN H 242 
AD4 1 LYS I  7   ? SER I  12  ? LYS I 6   SER I 11  
AD4 2 ASN I  22  ? PHE I  31  ? ASN I 21  PHE I 30  
AD4 3 PHE I  63  ? PHE I  71  ? PHE I 62  PHE I 70  
AD4 4 GLU I  51  ? HIS I  52  ? GLU I 50  HIS I 51  
AD5 1 LYS I  7   ? SER I  12  ? LYS I 6   SER I 11  
AD5 2 ASN I  22  ? PHE I  31  ? ASN I 21  PHE I 30  
AD5 3 PHE I  63  ? PHE I  71  ? PHE I 62  PHE I 70  
AD5 4 SER I  56  ? PHE I  57  ? SER I 55  PHE I 56  
AD6 1 GLU I  45  ? ARG I  46  ? GLU I 44  ARG I 45  
AD6 2 GLU I  37  ? LYS I  42  ? GLU I 36  LYS I 41  
AD6 3 TYR I  79  ? ASN I  84  ? TYR I 78  ASN I 83  
AD6 4 LYS I  92  ? LYS I  95  ? LYS I 91  LYS I 94  
AD7 1 VAL K  6   ? THR K  7   ? VAL K 5   THR K 6   
AD7 2 THR K  26  ? TYR K  27  ? THR K 25  TYR K 26  
AD8 1 LEU K  12  ? THR K  16  ? LEU K 11  THR K 15  
AD8 2 THR K  109 ? ILE K  114 ? THR K 108 ILE K 113 
AD8 3 ALA K  89  ? GLU K  97  ? ALA K 88  GLU K 96  
AD8 4 ALA K  34  ? HIS K  41  ? ALA K 33  HIS K 40  
AD8 5 ARG K  48  ? SER K  53  ? ARG K 47  SER K 52  
AD9 1 LEU K  12  ? THR K  16  ? LEU K 11  THR K 15  
AD9 2 THR K  109 ? ILE K  114 ? THR K 108 ILE K 113 
AD9 3 ALA K  89  ? GLU K  97  ? ALA K 88  GLU K 96  
AD9 4 VAL K  104 ? PHE K  105 ? VAL K 103 PHE K 104 
AE1 1 VAL K  21  ? LEU K  23  ? VAL K 20  LEU K 22  
AE1 2 LEU K  78  ? LYS K  80  ? LEU K 77  LYS K 79  
AE1 3 PHE K  65  ? THR K  68  ? PHE K 64  THR K 67  
AE1 4 ARG K  59  ? HIS K  62  ? ARG K 58  HIS K 61  
AE2 1 TYR K  158 ? ILE K  159 ? TYR K 157 ILE K 158 
AE2 2 SER K  174 ? SER K  181 ? SER K 173 SER K 180 
AE2 3 SER K  136 ? THR K  141 ? SER K 135 THR K 140 
AE2 4 ALA K  123 ? ASP K  129 ? ALA K 122 ASP K 128 
AE2 5 GLU L  126 ? GLU L  131 ? GLU L 125 GLU L 130 
AE2 6 LYS L  142 ? PHE L  152 ? LYS L 141 PHE L 151 
AE2 7 TYR L  190 ? SER L  199 ? TYR L 189 SER L 198 
AE2 8 VAL L  172 ? THR L  174 ? VAL L 171 THR L 173 
AE3 1 VAL K  164 ? LEU K  165 ? VAL K 163 LEU K 164 
AE3 2 SER K  174 ? SER K  181 ? SER K 173 SER K 180 
AE3 3 SER K  136 ? THR K  141 ? SER K 135 THR K 140 
AE3 4 ALA K  123 ? ASP K  129 ? ALA K 122 ASP K 128 
AE3 5 GLU L  126 ? GLU L  131 ? GLU L 125 GLU L 130 
AE3 6 LYS L  142 ? PHE L  152 ? LYS L 141 PHE L 151 
AE3 7 TYR L  190 ? SER L  199 ? TYR L 189 SER L 198 
AE3 8 LEU L  179 ? LYS L  180 ? LEU L 178 LYS L 179 
AE4 1 LEU L  8   ? ASN L  11  ? LEU L 7   ASN L 10  
AE4 2 ALA L  22  ? LEU L  29  ? ALA L 21  LEU L 28  
AE4 3 GLU L  79  ? ALA L  85  ? GLU L 78  ALA L 84  
AE4 4 ALA L  68  ? ARG L  74  ? ALA L 67  ARG L 73  
AE4 5 ASP L  59  ? LEU L  65  ? ASP L 58  LEU L 64  
AE5 1 TRP L  14  ? PRO L  18  ? TRP L 13  PRO L 17  
AE5 2 THR L  112 ? LEU L  117 ? THR L 111 LEU L 116 
AE5 3 ARG L  91  ? SER L  98  ? ARG L 90  SER L 97  
AE5 4 TRP L  36  ? GLN L  42  ? TRP L 35  GLN L 41  
AE5 5 LEU L  48  ? THR L  53  ? LEU L 47  THR L 52  
AE6 1 TRP L  14  ? PRO L  18  ? TRP L 13  PRO L 17  
AE6 2 THR L  112 ? LEU L  117 ? THR L 111 LEU L 116 
AE6 3 ARG L  91  ? SER L  98  ? ARG L 90  SER L 97  
AE6 4 TYR L  107 ? PHE L  108 ? TYR L 106 PHE L 107 
AE7 1 LYS L  166 ? GLU L  167 ? LYS L 165 GLU L 166 
AE7 2 VAL L  157 ? VAL L  163 ? VAL L 156 VAL L 162 
AE7 3 HIS L  209 ? PHE L  216 ? HIS L 208 PHE L 215 
AE7 4 GLN L  235 ? TRP L  242 ? GLN L 234 TRP L 241 
AE8 1 GLU M  47  ? PRO M  48  ? GLU M 46  PRO M 47  
AE8 2 THR M  32  ? ASP M  38  ? THR M 31  ASP M 37  
AE8 3 ARG M  22  ? VAL M  29  ? ARG M 21  VAL M 28  
AE8 4 HIS M  4   ? VAL M  13  ? HIS M 3   VAL M 12  
AE8 5 THR M  95  ? VAL M  104 ? THR M 94  VAL M 103 
AE8 6 PHE M  110 ? TYR M  119 ? PHE M 109 TYR M 118 
AE8 7 LYS M  122 ? LEU M  127 ? LYS M 121 LEU M 126 
AE8 8 TRP M  134 ? ALA M  136 ? TRP M 133 ALA M 135 
AE9 1 LYS M  187 ? PRO M  194 ? LYS M 186 PRO M 193 
AE9 2 GLU M  199 ? LEU M  207 ? GLU M 198 LEU M 206 
AE9 3 ALA M  246 ? PRO M  251 ? ALA M 245 PRO M 250 
AE9 4 THR M  229 ? LEU M  231 ? THR M 228 LEU M 230 
AF1 1 GLU M  223 ? ASP M  224 ? GLU M 222 ASP M 223 
AF1 2 ILE M  214 ? ARG M  220 ? ILE M 213 ARG M 219 
AF1 3 TYR M  258 ? HIS M  264 ? TYR M 257 HIS M 263 
AF1 4 LEU M  271 ? LEU M  273 ? LEU M 270 LEU M 272 
AF2 1 ARG M  235 ? PRO M  236 ? ARG M 234 PRO M 235 
AF2 2 PHE M  242 ? GLN M  243 ? PHE M 241 GLN M 242 
AF3 1 LYS N  7   ? SER N  12  ? LYS N 6   SER N 11  
AF3 2 ASN N  22  ? PHE N  31  ? ASN N 21  PHE N 30  
AF3 3 PHE N  63  ? PHE N  71  ? PHE N 62  PHE N 70  
AF3 4 GLU N  51  ? HIS N  52  ? GLU N 50  HIS N 51  
AF4 1 LYS N  7   ? SER N  12  ? LYS N 6   SER N 11  
AF4 2 ASN N  22  ? PHE N  31  ? ASN N 21  PHE N 30  
AF4 3 PHE N  63  ? PHE N  71  ? PHE N 62  PHE N 70  
AF4 4 SER N  56  ? PHE N  57  ? SER N 55  PHE N 56  
AF5 1 GLU N  45  ? ARG N  46  ? GLU N 44  ARG N 45  
AF5 2 GLU N  37  ? LYS N  42  ? GLU N 36  LYS N 41  
AF5 3 TYR N  79  ? ASN N  84  ? TYR N 78  ASN N 83  
AF5 4 LYS N  92  ? LYS N  95  ? LYS N 91  LYS N 94  
AF6 1 VAL P  6   ? THR P  7   ? VAL P 5   THR P 6   
AF6 2 THR P  26  ? TYR P  27  ? THR P 25  TYR P 26  
AF7 1 LEU P  12  ? THR P  16  ? LEU P 11  THR P 15  
AF7 2 THR P  109 ? ILE P  114 ? THR P 108 ILE P 113 
AF7 3 ALA P  89  ? GLU P  97  ? ALA P 88  GLU P 96  
AF7 4 ALA P  34  ? HIS P  41  ? ALA P 33  HIS P 40  
AF7 5 ARG P  48  ? SER P  53  ? ARG P 47  SER P 52  
AF8 1 LEU P  12  ? THR P  16  ? LEU P 11  THR P 15  
AF8 2 THR P  109 ? ILE P  114 ? THR P 108 ILE P 113 
AF8 3 ALA P  89  ? GLU P  97  ? ALA P 88  GLU P 96  
AF8 4 VAL P  104 ? PHE P  105 ? VAL P 103 PHE P 104 
AF9 1 VAL P  21  ? LEU P  23  ? VAL P 20  LEU P 22  
AF9 2 SER P  75  ? LYS P  80  ? SER P 74  LYS P 79  
AF9 3 PHE P  65  ? HIS P  70  ? PHE P 64  HIS P 69  
AF9 4 ARG P  59  ? HIS P  62  ? ARG P 58  HIS P 61  
AG1 1 TYR P  158 ? ILE P  159 ? TYR P 157 ILE P 158 
AG1 2 PHE P  172 ? TRP P  180 ? PHE P 171 TRP P 179 
AG1 3 VAL P  137 ? THR P  141 ? VAL P 136 THR P 140 
AG1 4 ALA P  123 ? ASP P  129 ? ALA P 122 ASP P 128 
AG1 5 GLU Q  126 ? GLU Q  131 ? GLU Q 125 GLU Q 130 
AG1 6 LYS Q  142 ? PHE Q  152 ? LYS Q 141 PHE Q 151 
AG1 7 TYR Q  190 ? SER Q  199 ? TYR Q 189 SER Q 198 
AG1 8 VAL Q  172 ? THR Q  174 ? VAL Q 171 THR Q 173 
AG2 1 CYS P  163 ? MET P  167 ? CYS P 162 MET P 166 
AG2 2 PHE P  172 ? TRP P  180 ? PHE P 171 TRP P 179 
AG2 3 VAL P  137 ? THR P  141 ? VAL P 136 THR P 140 
AG2 4 ALA P  123 ? ASP P  129 ? ALA P 122 ASP P 128 
AG2 5 GLU Q  126 ? GLU Q  131 ? GLU Q 125 GLU Q 130 
AG2 6 LYS Q  142 ? PHE Q  152 ? LYS Q 141 PHE Q 151 
AG2 7 TYR Q  190 ? SER Q  199 ? TYR Q 189 SER Q 198 
AG2 8 LEU Q  179 ? LYS Q  180 ? LEU Q 178 LYS Q 179 
AG3 1 LEU Q  8   ? ASN Q  11  ? LEU Q 7   ASN Q 10  
AG3 2 ALA Q  22  ? LEU Q  29  ? ALA Q 21  LEU Q 28  
AG3 3 GLU Q  79  ? ALA Q  85  ? GLU Q 78  ALA Q 84  
AG3 4 ALA Q  68  ? ARG Q  74  ? ALA Q 67  ARG Q 73  
AG3 5 LYS Q  60  ? LEU Q  65  ? LYS Q 59  LEU Q 64  
AG4 1 TRP Q  14  ? PRO Q  18  ? TRP Q 13  PRO Q 17  
AG4 2 THR Q  112 ? LEU Q  117 ? THR Q 111 LEU Q 116 
AG4 3 ARG Q  91  ? SER Q  98  ? ARG Q 90  SER Q 97  
AG4 4 TRP Q  36  ? ASP Q  43  ? TRP Q 35  ASP Q 42  
AG4 5 LEU Q  48  ? THR Q  53  ? LEU Q 47  THR Q 52  
AG5 1 TRP Q  14  ? PRO Q  18  ? TRP Q 13  PRO Q 17  
AG5 2 THR Q  112 ? LEU Q  117 ? THR Q 111 LEU Q 116 
AG5 3 ARG Q  91  ? SER Q  98  ? ARG Q 90  SER Q 97  
AG5 4 LEU Q  106 ? PHE Q  108 ? LEU Q 105 PHE Q 107 
AG6 1 LYS Q  166 ? GLU Q  167 ? LYS Q 165 GLU Q 166 
AG6 2 VAL Q  157 ? VAL Q  163 ? VAL Q 156 VAL Q 162 
AG6 3 HIS Q  209 ? PHE Q  216 ? HIS Q 208 PHE Q 215 
AG6 4 GLN Q  235 ? TRP Q  242 ? GLN Q 234 TRP Q 241 
AG7 1 GLU R  47  ? PRO R  48  ? GLU R 46  PRO R 47  
AG7 2 THR R  32  ? ASP R  38  ? THR R 31  ASP R 37  
AG7 3 ARG R  22  ? VAL R  29  ? ARG R 21  VAL R 28  
AG7 4 HIS R  4   ? VAL R  13  ? HIS R 3   VAL R 12  
AG7 5 THR R  95  ? VAL R  104 ? THR R 94  VAL R 103 
AG7 6 PHE R  110 ? TYR R  119 ? PHE R 109 TYR R 118 
AG7 7 LYS R  122 ? LEU R  127 ? LYS R 121 LEU R 126 
AG7 8 TRP R  134 ? ALA R  136 ? TRP R 133 ALA R 135 
AG8 1 LYS R  187 ? HIS R  193 ? LYS R 186 HIS R 192 
AG8 2 ALA R  200 ? LEU R  207 ? ALA R 199 LEU R 206 
AG8 3 ALA R  246 ? VAL R  250 ? ALA R 245 VAL R 249 
AG8 4 THR R  229 ? LEU R  231 ? THR R 228 LEU R 230 
AG9 1 GLU R  223 ? ASP R  224 ? GLU R 222 ASP R 223 
AG9 2 THR R  215 ? ARG R  220 ? THR R 214 ARG R 219 
AG9 3 TYR R  258 ? GLN R  263 ? TYR R 257 GLN R 262 
AG9 4 LEU R  271 ? LEU R  273 ? LEU R 270 LEU R 272 
AH1 1 ARG R  235 ? PRO R  236 ? ARG R 234 PRO R 235 
AH1 2 PHE R  242 ? GLN R  243 ? PHE R 241 GLN R 242 
AH2 1 LYS S  7   ? SER S  12  ? LYS S 6   SER S 11  
AH2 2 ASN S  22  ? PHE S  31  ? ASN S 21  PHE S 30  
AH2 3 PHE S  63  ? PHE S  71  ? PHE S 62  PHE S 70  
AH2 4 GLU S  51  ? HIS S  52  ? GLU S 50  HIS S 51  
AH3 1 LYS S  7   ? SER S  12  ? LYS S 6   SER S 11  
AH3 2 ASN S  22  ? PHE S  31  ? ASN S 21  PHE S 30  
AH3 3 PHE S  63  ? PHE S  71  ? PHE S 62  PHE S 70  
AH3 4 SER S  56  ? PHE S  57  ? SER S 55  PHE S 56  
AH4 1 GLU S  45  ? ARG S  46  ? GLU S 44  ARG S 45  
AH4 2 ILE S  36  ? LYS S  42  ? ILE S 35  LYS S 41  
AH4 3 TYR S  79  ? HIS S  85  ? TYR S 78  HIS S 84  
AH4 4 LYS S  92  ? LYS S  95  ? LYS S 91  LYS S 94  
AH5 1 VAL U  6   ? THR U  7   ? VAL U 5   THR U 6   
AH5 2 THR U  26  ? TYR U  27  ? THR U 25  TYR U 26  
AH6 1 LEU U  12  ? THR U  16  ? LEU U 11  THR U 15  
AH6 2 THR U  109 ? ILE U  114 ? THR U 108 ILE U 113 
AH6 3 ALA U  89  ? GLU U  97  ? ALA U 88  GLU U 96  
AH6 4 ALA U  34  ? HIS U  41  ? ALA U 33  HIS U 40  
AH6 5 ARG U  48  ? SER U  53  ? ARG U 47  SER U 52  
AH7 1 LEU U  12  ? THR U  16  ? LEU U 11  THR U 15  
AH7 2 THR U  109 ? ILE U  114 ? THR U 108 ILE U 113 
AH7 3 ALA U  89  ? GLU U  97  ? ALA U 88  GLU U 96  
AH7 4 VAL U  104 ? PHE U  105 ? VAL U 103 PHE U 104 
AH8 1 VAL U  21  ? LEU U  23  ? VAL U 20  LEU U 22  
AH8 2 LEU U  78  ? LYS U  80  ? LEU U 77  LYS U 79  
AH8 3 PHE U  65  ? THR U  68  ? PHE U 64  THR U 67  
AH8 4 ARG U  59  ? HIS U  62  ? ARG U 58  HIS U 61  
AH9 1 TYR U  158 ? ILE U  159 ? TYR U 157 ILE U 158 
AH9 2 SER U  174 ? TRP U  180 ? SER U 173 TRP U 179 
AH9 3 VAL U  137 ? THR U  141 ? VAL U 136 THR U 140 
AH9 4 ALA U  123 ? ASP U  129 ? ALA U 122 ASP U 128 
AH9 5 GLU V  126 ? GLU V  131 ? GLU V 125 GLU V 130 
AH9 6 LYS V  142 ? PHE V  152 ? LYS V 141 PHE V 151 
AH9 7 TYR V  190 ? SER V  199 ? TYR V 189 SER V 198 
AH9 8 VAL V  172 ? THR V  174 ? VAL V 171 THR V 173 
AI1 1 CYS U  163 ? LEU U  165 ? CYS U 162 LEU U 164 
AI1 2 SER U  174 ? TRP U  180 ? SER U 173 TRP U 179 
AI1 3 VAL U  137 ? THR U  141 ? VAL U 136 THR U 140 
AI1 4 ALA U  123 ? ASP U  129 ? ALA U 122 ASP U 128 
AI1 5 GLU V  126 ? GLU V  131 ? GLU V 125 GLU V 130 
AI1 6 LYS V  142 ? PHE V  152 ? LYS V 141 PHE V 151 
AI1 7 TYR V  190 ? SER V  199 ? TYR V 189 SER V 198 
AI1 8 LEU V  179 ? LYS V  180 ? LEU V 178 LYS V 179 
AI2 1 LEU V  8   ? ASN V  11  ? LEU V 7   ASN V 10  
AI2 2 VAL V  23  ? LEU V  29  ? VAL V 22  LEU V 28  
AI2 3 GLU V  79  ? ALA V  85  ? GLU V 78  ALA V 84  
AI2 4 ALA V  68  ? THR V  76  ? ALA V 67  THR V 75  
AI2 5 LYS V  60  ? LEU V  65  ? LYS V 59  LEU V 64  
AI3 1 TRP V  14  ? PRO V  18  ? TRP V 13  PRO V 17  
AI3 2 THR V  112 ? LEU V  117 ? THR V 111 LEU V 116 
AI3 3 ARG V  91  ? SER V  98  ? ARG V 90  SER V 97  
AI3 4 TRP V  36  ? GLN V  42  ? TRP V 35  GLN V 41  
AI3 5 LEU V  48  ? LEU V  54  ? LEU V 47  LEU V 53  
AI4 1 TRP V  14  ? PRO V  18  ? TRP V 13  PRO V 17  
AI4 2 THR V  112 ? LEU V  117 ? THR V 111 LEU V 116 
AI4 3 ARG V  91  ? SER V  98  ? ARG V 90  SER V 97  
AI4 4 LEU V  106 ? PHE V  108 ? LEU V 105 PHE V 107 
AI5 1 LYS V  166 ? GLU V  167 ? LYS V 165 GLU V 166 
AI5 2 VAL V  157 ? VAL V  163 ? VAL V 156 VAL V 162 
AI5 3 HIS V  209 ? PHE V  216 ? HIS V 208 PHE V 215 
AI5 4 GLN V  235 ? TRP V  242 ? GLN V 234 TRP V 241 
AI6 1 GLU W  47  ? PRO W  48  ? GLU W 46  PRO W 47  
AI6 2 THR W  32  ? ASP W  38  ? THR W 31  ASP W 37  
AI6 3 ARG W  22  ? VAL W  29  ? ARG W 21  VAL W 28  
AI6 4 HIS W  4   ? VAL W  13  ? HIS W 3   VAL W 12  
AI6 5 THR W  95  ? VAL W  104 ? THR W 94  VAL W 103 
AI6 6 PHE W  110 ? TYR W  119 ? PHE W 109 TYR W 118 
AI6 7 LYS W  122 ? LEU W  127 ? LYS W 121 LEU W 126 
AI6 8 TRP W  134 ? ALA W  136 ? TRP W 133 ALA W 135 
AI7 1 LYS W  187 ? PRO W  194 ? LYS W 186 PRO W 193 
AI7 2 GLU W  199 ? LEU W  207 ? GLU W 198 LEU W 206 
AI7 3 ALA W  246 ? PRO W  251 ? ALA W 245 PRO W 250 
AI7 4 THR W  229 ? LEU W  231 ? THR W 228 LEU W 230 
AI8 1 GLU W  223 ? ASP W  224 ? GLU W 222 ASP W 223 
AI8 2 THR W  215 ? ARG W  220 ? THR W 214 ARG W 219 
AI8 3 TYR W  258 ? GLN W  263 ? TYR W 257 GLN W 262 
AI8 4 LEU W  271 ? LEU W  273 ? LEU W 270 LEU W 272 
AI9 1 ARG W  235 ? PRO W  236 ? ARG W 234 PRO W 235 
AI9 2 PHE W  242 ? GLN W  243 ? PHE W 241 GLN W 242 
AJ1 1 LYS X  7   ? SER X  12  ? LYS X 6   SER X 11  
AJ1 2 ASN X  22  ? PHE X  31  ? ASN X 21  PHE X 30  
AJ1 3 PHE X  63  ? PHE X  71  ? PHE X 62  PHE X 70  
AJ1 4 GLU X  51  ? HIS X  52  ? GLU X 50  HIS X 51  
AJ2 1 LYS X  7   ? SER X  12  ? LYS X 6   SER X 11  
AJ2 2 ASN X  22  ? PHE X  31  ? ASN X 21  PHE X 30  
AJ2 3 PHE X  63  ? PHE X  71  ? PHE X 62  PHE X 70  
AJ2 4 SER X  56  ? PHE X  57  ? SER X 55  PHE X 56  
AJ3 1 GLU X  45  ? ARG X  46  ? GLU X 44  ARG X 45  
AJ3 2 ILE X  36  ? LYS X  42  ? ILE X 35  LYS X 41  
AJ3 3 TYR X  79  ? HIS X  85  ? TYR X 78  HIS X 84  
AJ3 4 LYS X  92  ? LYS X  95  ? LYS X 91  LYS X 94  
AJ4 1 VAL Z  6   ? THR Z  7   ? VAL Z 5   THR Z 6   
AJ4 2 THR Z  26  ? TYR Z  27  ? THR Z 25  TYR Z 26  
AJ5 1 LEU Z  12  ? THR Z  16  ? LEU Z 11  THR Z 15  
AJ5 2 THR Z  109 ? ILE Z  114 ? THR Z 108 ILE Z 113 
AJ5 3 ALA Z  89  ? SER Z  96  ? ALA Z 88  SER Z 95  
AJ5 4 PHE Z  35  ? HIS Z  41  ? PHE Z 34  HIS Z 40  
AJ5 5 ARG Z  48  ? SER Z  53  ? ARG Z 47  SER Z 52  
AJ6 1 LEU Z  12  ? THR Z  16  ? LEU Z 11  THR Z 15  
AJ6 2 THR Z  109 ? ILE Z  114 ? THR Z 108 ILE Z 113 
AJ6 3 ALA Z  89  ? SER Z  96  ? ALA Z 88  SER Z 95  
AJ6 4 VAL Z  104 ? PHE Z  105 ? VAL Z 103 PHE Z 104 
AJ7 1 VAL Z  21  ? LEU Z  23  ? VAL Z 20  LEU Z 22  
AJ7 2 LEU Z  78  ? LYS Z  80  ? LEU Z 77  LYS Z 79  
AJ7 3 PHE Z  65  ? THR Z  68  ? PHE Z 64  THR Z 67  
AJ7 4 ARG Z  59  ? HIS Z  62  ? ARG Z 58  HIS Z 61  
AJ8 1 TYR Z  158 ? ILE Z  159 ? TYR Z 157 ILE Z 158 
AJ8 2 PHE Z  172 ? TRP Z  180 ? PHE Z 171 TRP Z 179 
AJ8 3 SER Z  136 ? THR Z  141 ? SER Z 135 THR Z 140 
AJ8 4 ALA Z  123 ? ASP Z  129 ? ALA Z 122 ASP Z 128 
AJ8 5 GLU AA 126 ? GLU AA 131 ? GLU a 125 GLU a 130 
AJ8 6 LYS AA 142 ? PHE AA 152 ? LYS a 141 PHE a 151 
AJ8 7 TYR AA 190 ? SER AA 199 ? TYR a 189 SER a 198 
AJ8 8 VAL AA 172 ? THR AA 174 ? VAL a 171 THR a 173 
AJ9 1 CYS Z  163 ? MET Z  167 ? CYS Z 162 MET Z 166 
AJ9 2 PHE Z  172 ? TRP Z  180 ? PHE Z 171 TRP Z 179 
AJ9 3 SER Z  136 ? THR Z  141 ? SER Z 135 THR Z 140 
AJ9 4 ALA Z  123 ? ASP Z  129 ? ALA Z 122 ASP Z 128 
AJ9 5 GLU AA 126 ? GLU AA 131 ? GLU a 125 GLU a 130 
AJ9 6 LYS AA 142 ? PHE AA 152 ? LYS a 141 PHE a 151 
AJ9 7 TYR AA 190 ? SER AA 199 ? TYR a 189 SER a 198 
AJ9 8 LEU AA 179 ? LYS AA 180 ? LEU a 178 LYS a 179 
AK1 1 LEU AA 8   ? ASN AA 11  ? LEU a 7   ASN a 10  
AK1 2 VAL AA 23  ? LEU AA 29  ? VAL a 22  LEU a 28  
AK1 3 GLU AA 79  ? ALA AA 85  ? GLU a 78  ALA a 84  
AK1 4 ALA AA 68  ? ARG AA 74  ? ALA a 67  ARG a 73  
AK1 5 LYS AA 60  ? LEU AA 65  ? LYS a 59  LEU a 64  
AK2 1 TRP AA 14  ? PRO AA 18  ? TRP a 13  PRO a 17  
AK2 2 THR AA 112 ? LEU AA 117 ? THR a 111 LEU a 116 
AK2 3 ARG AA 91  ? SER AA 98  ? ARG a 90  SER a 97  
AK2 4 TRP AA 36  ? ASP AA 43  ? TRP a 35  ASP a 42  
AK2 5 LEU AA 48  ? LEU AA 54  ? LEU a 47  LEU a 53  
AK3 1 TRP AA 14  ? PRO AA 18  ? TRP a 13  PRO a 17  
AK3 2 THR AA 112 ? LEU AA 117 ? THR a 111 LEU a 116 
AK3 3 ARG AA 91  ? SER AA 98  ? ARG a 90  SER a 97  
AK3 4 TYR AA 107 ? PHE AA 108 ? TYR a 106 PHE a 107 
AK4 1 LYS AA 166 ? GLU AA 167 ? LYS a 165 GLU a 166 
AK4 2 VAL AA 157 ? VAL AA 163 ? VAL a 156 VAL a 162 
AK4 3 HIS AA 209 ? PHE AA 216 ? HIS a 208 PHE a 215 
AK4 4 GLN AA 235 ? TRP AA 242 ? GLN a 234 TRP a 241 
AK5 1 GLU BA 47  ? PRO BA 48  ? GLU b 46  PRO b 47  
AK5 2 THR BA 32  ? ASP BA 38  ? THR b 31  ASP b 37  
AK5 3 ARG BA 22  ? VAL BA 29  ? ARG b 21  VAL b 28  
AK5 4 HIS BA 4   ? VAL BA 13  ? HIS b 3   VAL b 12  
AK5 5 THR BA 95  ? VAL BA 104 ? THR b 94  VAL b 103 
AK5 6 PHE BA 110 ? TYR BA 119 ? PHE b 109 TYR b 118 
AK5 7 LYS BA 122 ? LEU BA 127 ? LYS b 121 LEU b 126 
AK5 8 TRP BA 134 ? ALA BA 136 ? TRP b 133 ALA b 135 
AK6 1 LYS BA 187 ? PRO BA 194 ? LYS b 186 PRO b 193 
AK6 2 GLU BA 199 ? LEU BA 207 ? GLU b 198 LEU b 206 
AK6 3 ALA BA 246 ? PRO BA 251 ? ALA b 245 PRO b 250 
AK6 4 THR BA 229 ? LEU BA 231 ? THR b 228 LEU b 230 
AK7 1 GLU BA 223 ? ASP BA 224 ? GLU b 222 ASP b 223 
AK7 2 THR BA 215 ? ARG BA 220 ? THR b 214 ARG b 219 
AK7 3 TYR BA 258 ? GLN BA 263 ? TYR b 257 GLN b 262 
AK7 4 LEU BA 271 ? LEU BA 273 ? LEU b 270 LEU b 272 
AK8 1 ARG BA 235 ? PRO BA 236 ? ARG b 234 PRO b 235 
AK8 2 PHE BA 242 ? GLN BA 243 ? PHE b 241 GLN b 242 
AK9 1 LYS CA 7   ? SER CA 12  ? LYS c 6   SER c 11  
AK9 2 ASN CA 22  ? PHE CA 31  ? ASN c 21  PHE c 30  
AK9 3 PHE CA 63  ? PHE CA 71  ? PHE c 62  PHE c 70  
AK9 4 GLU CA 51  ? HIS CA 52  ? GLU c 50  HIS c 51  
AL1 1 LYS CA 7   ? SER CA 12  ? LYS c 6   SER c 11  
AL1 2 ASN CA 22  ? PHE CA 31  ? ASN c 21  PHE c 30  
AL1 3 PHE CA 63  ? PHE CA 71  ? PHE c 62  PHE c 70  
AL1 4 SER CA 56  ? PHE CA 57  ? SER c 55  PHE c 56  
AL2 1 GLU CA 45  ? ARG CA 46  ? GLU c 44  ARG c 45  
AL2 2 ILE CA 36  ? LYS CA 42  ? ILE c 35  LYS c 41  
AL2 3 TYR CA 79  ? HIS CA 85  ? TYR c 78  HIS c 84  
AL2 4 LYS CA 92  ? LYS CA 95  ? LYS c 91  LYS c 94  
AL3 1 VAL EA 6   ? THR EA 7   ? VAL e 5   THR e 6   
AL3 2 THR EA 26  ? TYR EA 27  ? THR e 25  TYR e 26  
AL4 1 LEU EA 12  ? THR EA 16  ? LEU e 11  THR e 15  
AL4 2 THR EA 109 ? ILE EA 114 ? THR e 108 ILE e 113 
AL4 3 ALA EA 89  ? LEU EA 95  ? ALA e 88  LEU e 94  
AL4 4 LEU EA 36  ? HIS EA 41  ? LEU e 35  HIS e 40  
AL4 5 PRO EA 47  ? SER EA 53  ? PRO e 46  SER e 52  
AL5 1 LEU EA 12  ? THR EA 16  ? LEU e 11  THR e 15  
AL5 2 THR EA 109 ? ILE EA 114 ? THR e 108 ILE e 113 
AL5 3 ALA EA 89  ? LEU EA 95  ? ALA e 88  LEU e 94  
AL5 4 VAL EA 104 ? PHE EA 105 ? VAL e 103 PHE e 104 
AL6 1 VAL EA 21  ? LEU EA 23  ? VAL e 20  LEU e 22  
AL6 2 LEU EA 78  ? LYS EA 80  ? LEU e 77  LYS e 79  
AL6 3 PHE EA 65  ? THR EA 68  ? PHE e 64  THR e 67  
AL6 4 ARG EA 59  ? HIS EA 62  ? ARG e 58  HIS e 61  
AL7 1 VAL EA 157 ? ILE EA 159 ? VAL e 156 ILE e 158 
AL7 2 SER EA 174 ? SER EA 181 ? SER e 173 SER e 180 
AL7 3 SER EA 136 ? THR EA 141 ? SER e 135 THR e 140 
AL7 4 ALA EA 123 ? ASP EA 129 ? ALA e 122 ASP e 128 
AL7 5 GLU FA 126 ? GLU FA 131 ? GLU f 125 GLU f 130 
AL7 6 LYS FA 142 ? PHE FA 152 ? LYS f 141 PHE f 151 
AL7 7 TYR FA 190 ? SER FA 199 ? TYR f 189 SER f 198 
AL7 8 VAL FA 172 ? THR FA 174 ? VAL f 171 THR f 173 
AL8 1 CYS EA 163 ? LEU EA 165 ? CYS e 162 LEU e 164 
AL8 2 SER EA 174 ? SER EA 181 ? SER e 173 SER e 180 
AL8 3 SER EA 136 ? THR EA 141 ? SER e 135 THR e 140 
AL8 4 ALA EA 123 ? ASP EA 129 ? ALA e 122 ASP e 128 
AL8 5 GLU FA 126 ? GLU FA 131 ? GLU f 125 GLU f 130 
AL8 6 LYS FA 142 ? PHE FA 152 ? LYS f 141 PHE f 151 
AL8 7 TYR FA 190 ? SER FA 199 ? TYR f 189 SER f 198 
AL8 8 LEU FA 179 ? LYS FA 180 ? LEU f 178 LYS f 179 
AL9 1 LEU FA 8   ? ASN FA 11  ? LEU f 7   ASN f 10  
AL9 2 VAL FA 23  ? LEU FA 29  ? VAL f 22  LEU f 28  
AL9 3 GLU FA 79  ? ALA FA 85  ? GLU f 78  ALA f 84  
AL9 4 ALA FA 68  ? ARG FA 74  ? ALA f 67  ARG f 73  
AL9 5 ASP FA 59  ? LEU FA 65  ? ASP f 58  LEU f 64  
AM1 1 TRP FA 14  ? PRO FA 18  ? TRP f 13  PRO f 17  
AM1 2 THR FA 112 ? LEU FA 117 ? THR f 111 LEU f 116 
AM1 3 ARG FA 91  ? SER FA 98  ? ARG f 90  SER f 97  
AM1 4 TRP FA 36  ? ASP FA 43  ? TRP f 35  ASP f 42  
AM1 5 LEU FA 48  ? THR FA 53  ? LEU f 47  THR f 52  
AM2 1 TRP FA 14  ? PRO FA 18  ? TRP f 13  PRO f 17  
AM2 2 THR FA 112 ? LEU FA 117 ? THR f 111 LEU f 116 
AM2 3 ARG FA 91  ? SER FA 98  ? ARG f 90  SER f 97  
AM2 4 TYR FA 107 ? PHE FA 108 ? TYR f 106 PHE f 107 
AM3 1 LYS FA 166 ? GLU FA 167 ? LYS f 165 GLU f 166 
AM3 2 VAL FA 157 ? VAL FA 163 ? VAL f 156 VAL f 162 
AM3 3 HIS FA 209 ? PHE FA 216 ? HIS f 208 PHE f 215 
AM3 4 GLN FA 235 ? TRP FA 242 ? GLN f 234 TRP f 241 
AM4 1 GLU GA 47  ? PRO GA 48  ? GLU g 46  PRO g 47  
AM4 2 THR GA 32  ? ASP GA 38  ? THR g 31  ASP g 37  
AM4 3 ARG GA 22  ? VAL GA 29  ? ARG g 21  VAL g 28  
AM4 4 HIS GA 4   ? VAL GA 13  ? HIS g 3   VAL g 12  
AM4 5 THR GA 95  ? VAL GA 104 ? THR g 94  VAL g 103 
AM4 6 PHE GA 110 ? TYR GA 119 ? PHE g 109 TYR g 118 
AM4 7 LYS GA 122 ? LEU GA 127 ? LYS g 121 LEU g 126 
AM4 8 TRP GA 134 ? ALA GA 136 ? TRP g 133 ALA g 135 
AM5 1 LYS GA 187 ? HIS GA 192 ? LYS g 186 HIS g 191 
AM5 2 GLU GA 199 ? LEU GA 207 ? GLU g 198 LEU g 206 
AM5 3 ALA GA 246 ? PRO GA 251 ? ALA g 245 PRO g 250 
AM5 4 THR GA 229 ? LEU GA 231 ? THR g 228 LEU g 230 
AM6 1 GLU GA 223 ? ASP GA 224 ? GLU g 222 ASP g 223 
AM6 2 ILE GA 214 ? ARG GA 220 ? ILE g 213 ARG g 219 
AM6 3 TYR GA 258 ? HIS GA 264 ? TYR g 257 HIS g 263 
AM6 4 LEU GA 271 ? LEU GA 273 ? LEU g 270 LEU g 272 
AM7 1 ARG GA 235 ? PRO GA 236 ? ARG g 234 PRO g 235 
AM7 2 PHE GA 242 ? GLN GA 243 ? PHE g 241 GLN g 242 
AM8 1 LYS HA 7   ? SER HA 12  ? LYS h 6   SER h 11  
AM8 2 ASN HA 22  ? PHE HA 31  ? ASN h 21  PHE h 30  
AM8 3 PHE HA 63  ? PHE HA 71  ? PHE h 62  PHE h 70  
AM8 4 GLU HA 51  ? HIS HA 52  ? GLU h 50  HIS h 51  
AM9 1 LYS HA 7   ? SER HA 12  ? LYS h 6   SER h 11  
AM9 2 ASN HA 22  ? PHE HA 31  ? ASN h 21  PHE h 30  
AM9 3 PHE HA 63  ? PHE HA 71  ? PHE h 62  PHE h 70  
AM9 4 SER HA 56  ? PHE HA 57  ? SER h 55  PHE h 56  
AN1 1 GLU HA 45  ? ARG HA 46  ? GLU h 44  ARG h 45  
AN1 2 GLU HA 37  ? LYS HA 42  ? GLU h 36  LYS h 41  
AN1 3 TYR HA 79  ? ASN HA 84  ? TYR h 78  ASN h 83  
AN1 4 LYS HA 92  ? LYS HA 95  ? LYS h 91  LYS h 94  
AN2 1 VAL JA 6   ? THR JA 7   ? VAL j 5   THR j 6   
AN2 2 THR JA 26  ? TYR JA 27  ? THR j 25  TYR j 26  
AN3 1 LEU JA 12  ? THR JA 16  ? LEU j 11  THR j 15  
AN3 2 THR JA 109 ? ILE JA 114 ? THR j 108 ILE j 113 
AN3 3 LEU JA 90  ? SER JA 96  ? LEU j 89  SER j 95  
AN3 4 PHE JA 35  ? HIS JA 41  ? PHE j 34  HIS j 40  
AN3 5 ARG JA 48  ? SER JA 53  ? ARG j 47  SER j 52  
AN4 1 LEU JA 12  ? THR JA 16  ? LEU j 11  THR j 15  
AN4 2 THR JA 109 ? ILE JA 114 ? THR j 108 ILE j 113 
AN4 3 LEU JA 90  ? SER JA 96  ? LEU j 89  SER j 95  
AN4 4 VAL JA 104 ? PHE JA 105 ? VAL j 103 PHE j 104 
AN5 1 VAL JA 21  ? LEU JA 23  ? VAL j 20  LEU j 22  
AN5 2 SER JA 75  ? LYS JA 80  ? SER j 74  LYS j 79  
AN5 3 PHE JA 65  ? HIS JA 70  ? PHE j 64  HIS j 69  
AN5 4 ARG JA 59  ? HIS JA 62  ? ARG j 58  HIS j 61  
AN6 1 ALA JA 123 ? GLN JA 126 ? ALA j 122 GLN j 125 
AN6 2 CYS JA 138 ? THR JA 141 ? CYS j 137 THR j 140 
AN6 3 SER JA 174 ? TRP JA 180 ? SER j 173 TRP j 179 
AN6 4 TYR JA 158 ? ILE JA 159 ? TYR j 157 ILE j 158 
AN7 1 ALA JA 123 ? GLN JA 126 ? ALA j 122 GLN j 125 
AN7 2 CYS JA 138 ? THR JA 141 ? CYS j 137 THR j 140 
AN7 3 SER JA 174 ? TRP JA 180 ? SER j 173 TRP j 179 
AN7 4 CYS JA 163 ? LEU JA 165 ? CYS j 162 LEU j 164 
AN8 1 ARG JA 128 ? ASP JA 129 ? ARG j 127 ASP j 128 
AN8 2 GLU KA 126 ? GLU KA 131 ? GLU k 125 GLU k 130 
AN8 3 LYS KA 142 ? PHE KA 152 ? LYS k 141 PHE k 151 
AN8 4 TYR KA 190 ? SER KA 199 ? TYR k 189 SER k 198 
AN8 5 VAL KA 172 ? THR KA 174 ? VAL k 171 THR k 173 
AN9 1 ARG JA 128 ? ASP JA 129 ? ARG j 127 ASP j 128 
AN9 2 GLU KA 126 ? GLU KA 131 ? GLU k 125 GLU k 130 
AN9 3 LYS KA 142 ? PHE KA 152 ? LYS k 141 PHE k 151 
AN9 4 TYR KA 190 ? SER KA 199 ? TYR k 189 SER k 198 
AN9 5 LEU KA 179 ? LYS KA 180 ? LEU k 178 LYS k 179 
AO1 1 LEU KA 8   ? ASN KA 11  ? LEU k 7   ASN k 10  
AO1 2 ALA KA 22  ? LEU KA 29  ? ALA k 21  LEU k 28  
AO1 3 GLU KA 79  ? ALA KA 85  ? GLU k 78  ALA k 84  
AO1 4 ALA KA 68  ? ARG KA 74  ? ALA k 67  ARG k 73  
AO1 5 ASP KA 59  ? LEU KA 65  ? ASP k 58  LEU k 64  
AO2 1 TRP KA 14  ? PRO KA 18  ? TRP k 13  PRO k 17  
AO2 2 THR KA 112 ? LEU KA 117 ? THR k 111 LEU k 116 
AO2 3 ARG KA 91  ? SER KA 98  ? ARG k 90  SER k 97  
AO2 4 TRP KA 36  ? ASP KA 43  ? TRP k 35  ASP k 42  
AO2 5 LEU KA 48  ? THR KA 53  ? LEU k 47  THR k 52  
AO3 1 TRP KA 14  ? PRO KA 18  ? TRP k 13  PRO k 17  
AO3 2 THR KA 112 ? LEU KA 117 ? THR k 111 LEU k 116 
AO3 3 ARG KA 91  ? SER KA 98  ? ARG k 90  SER k 97  
AO3 4 TYR KA 107 ? PHE KA 108 ? TYR k 106 PHE k 107 
AO4 1 LYS KA 166 ? GLU KA 167 ? LYS k 165 GLU k 166 
AO4 2 VAL KA 157 ? VAL KA 163 ? VAL k 156 VAL k 162 
AO4 3 HIS KA 209 ? PHE KA 216 ? HIS k 208 PHE k 215 
AO4 4 GLN KA 235 ? TRP KA 242 ? GLN k 234 TRP k 241 
AO5 1 GLU LA 47  ? PRO LA 48  ? GLU l 46  PRO l 47  
AO5 2 THR LA 32  ? ASP LA 38  ? THR l 31  ASP l 37  
AO5 3 GLY LA 19  ? VAL LA 29  ? GLY l 18  VAL l 28  
AO5 4 HIS LA 4   ? ARG LA 15  ? HIS l 3   ARG l 14  
AO5 5 THR LA 95  ? VAL LA 104 ? THR l 94  VAL l 103 
AO5 6 PHE LA 110 ? TYR LA 119 ? PHE l 109 TYR l 118 
AO5 7 LYS LA 122 ? LEU LA 127 ? LYS l 121 LEU l 126 
AO5 8 TRP LA 134 ? ALA LA 136 ? TRP l 133 ALA l 135 
AO6 1 LYS LA 187 ? PRO LA 194 ? LYS l 186 PRO l 193 
AO6 2 GLU LA 199 ? PHE LA 209 ? GLU l 198 PHE l 208 
AO6 3 ALA LA 246 ? PRO LA 251 ? ALA l 245 PRO l 250 
AO6 4 THR LA 229 ? LEU LA 231 ? THR l 228 LEU l 230 
AO7 1 LYS LA 187 ? PRO LA 194 ? LYS l 186 PRO l 193 
AO7 2 GLU LA 199 ? PHE LA 209 ? GLU l 198 PHE l 208 
AO7 3 PHE LA 242 ? GLN LA 243 ? PHE l 241 GLN l 242 
AO7 4 ARG LA 235 ? PRO LA 236 ? ARG l 234 PRO l 235 
AO8 1 GLU LA 223 ? ASP LA 224 ? GLU l 222 ASP l 223 
AO8 2 ILE LA 214 ? ARG LA 220 ? ILE l 213 ARG l 219 
AO8 3 TYR LA 258 ? HIS LA 264 ? TYR l 257 HIS l 263 
AO8 4 LEU LA 271 ? LEU LA 273 ? LEU l 270 LEU l 272 
AO9 1 LYS MA 7   ? SER MA 12  ? LYS m 6   SER m 11  
AO9 2 ASN MA 22  ? PHE MA 31  ? ASN m 21  PHE m 30  
AO9 3 PHE MA 63  ? PHE MA 71  ? PHE m 62  PHE m 70  
AO9 4 GLU MA 51  ? HIS MA 52  ? GLU m 50  HIS m 51  
AP1 1 LYS MA 7   ? SER MA 12  ? LYS m 6   SER m 11  
AP1 2 ASN MA 22  ? PHE MA 31  ? ASN m 21  PHE m 30  
AP1 3 PHE MA 63  ? PHE MA 71  ? PHE m 62  PHE m 70  
AP1 4 SER MA 56  ? PHE MA 57  ? SER m 55  PHE m 56  
AP2 1 GLU MA 45  ? ARG MA 46  ? GLU m 44  ARG m 45  
AP2 2 GLU MA 37  ? LYS MA 42  ? GLU m 36  LYS m 41  
AP2 3 TYR MA 79  ? ASN MA 84  ? TYR m 78  ASN m 83  
AP2 4 LYS MA 92  ? LYS MA 95  ? LYS m 91  LYS m 94  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A  13  ? N VAL A 12  O ARG A  110 ? O ARG A 109 
AA1 2 3 O THR A  109 ? O THR A 108 N TYR A  91  ? N TYR A 90  
AA1 3 4 O ALA A  94  ? O ALA A 93  N PHE A  37  ? N PHE A 36  
AA1 4 5 N TRP A  38  ? N TRP A 37  O LEU A  51  ? O LEU A 50  
AA2 1 2 N VAL A  13  ? N VAL A 12  O ARG A  110 ? O ARG A 109 
AA2 2 3 O THR A  109 ? O THR A 108 N TYR A  91  ? N TYR A 90  
AA2 3 4 N LEU A  95  ? N LEU A 94  O VAL A  104 ? O VAL A 103 
AA3 1 2 N VAL A  21  ? N VAL A 20  O LYS A  80  ? O LYS A 79  
AA3 2 3 O GLN A  79  ? O GLN A 78  N HIS A  66  ? N HIS A 65  
AA3 3 4 O PHE A  65  ? O PHE A 64  N HIS A  62  ? N HIS A 61  
AA4 1 2 N TYR A  158 ? N TYR A 157 O TRP A  180 ? O TRP A 179 
AA4 2 3 O ALA A  179 ? O ALA A 178 N CYS A  138 ? N CYS A 137 
AA4 3 4 O LEU A  139 ? O LEU A 138 N TYR A  125 ? N TYR A 124 
AA4 4 5 N ARG A  128 ? N ARG A 127 O GLU B  131 ? O GLU B 130 
AA4 5 6 N PHE B  130 ? N PHE B 129 O VAL B  146 ? O VAL B 145 
AA4 6 7 N LEU B  145 ? N LEU B 144 O LEU B  196 ? O LEU B 195 
AA4 7 8 O ARG B  195 ? O ARG B 194 N CYS B  173 ? N CYS B 172 
AA5 1 2 N LEU A  165 ? N LEU A 164 O SER A  174 ? O SER A 173 
AA5 2 3 O ALA A  179 ? O ALA A 178 N CYS A  138 ? N CYS A 137 
AA5 3 4 O LEU A  139 ? O LEU A 138 N TYR A  125 ? N TYR A 124 
AA5 4 5 N ARG A  128 ? N ARG A 127 O GLU B  131 ? O GLU B 130 
AA5 5 6 N PHE B  130 ? N PHE B 129 O VAL B  146 ? O VAL B 145 
AA5 6 7 N LEU B  145 ? N LEU B 144 O LEU B  196 ? O LEU B 195 
AA5 7 8 O ALA B  191 ? O ALA B 190 N LEU B  179 ? N LEU B 178 
AA6 1 2 N GLU B  9   ? N GLU B 8   O ILE B  28  ? O ILE B 27  
AA6 2 3 N LEU B  25  ? N LEU B 24  O LEU B  82  ? O LEU B 81  
AA6 3 4 O ARG B  81  ? O ARG B 80  N THR B  73  ? N THR B 72  
AA6 4 5 O TYR B  70  ? O TYR B 69  N LYS B  63  ? N LYS B 62  
AA7 1 2 N VAL B  17  ? N VAL B 16  O THR B  115 ? O THR B 114 
AA7 2 3 O LEU B  114 ? O LEU B 113 N ARG B  91  ? N ARG B 90  
AA7 3 4 O TYR B  94  ? O TYR B 93  N TYR B  40  ? N TYR B 39  
AA7 4 5 N GLN B  41  ? N GLN B 40  O GLN B  49  ? O GLN B 48  
AA8 1 2 N VAL B  17  ? N VAL B 16  O THR B  115 ? O THR B 114 
AA8 2 3 O LEU B  114 ? O LEU B 113 N ARG B  91  ? N ARG B 90  
AA8 3 4 N CYS B  97  ? N CYS B 96  O TYR B  107 ? O TYR B 106 
AA9 1 2 O LYS B  166 ? O LYS B 165 N VAL B  163 ? N VAL B 162 
AA9 2 3 N SER B  160 ? N SER B 159 O GLN B  213 ? O GLN B 212 
AA9 3 4 N PHE B  216 ? N PHE B 215 O GLN B  235 ? O GLN B 234 
AB1 1 2 O GLU C  47  ? O GLU C 46  N ARG C  36  ? N ARG C 35  
AB1 2 3 O PHE C  37  ? O PHE C 36  N ALA C  25  ? N ALA C 24  
AB1 3 4 O TYR C  28  ? O TYR C 27  N ARG C  7   ? N ARG C 6   
AB1 4 5 N PHE C  10  ? N PHE C 9   O ILE C  98  ? O ILE C 97  
AB1 5 6 N ASP C  103 ? N ASP C 102 O LEU C  111 ? O LEU C 110 
AB1 6 7 N ASP C  117 ? N ASP C 116 O ILE C  125 ? O ILE C 124 
AB1 7 8 N ALA C  126 ? N ALA C 125 O THR C  135 ? O THR C 134 
AB2 1 2 N THR C  191 ? N THR C 190 O ARG C  203 ? O ARG C 202 
AB2 2 3 N CYS C  204 ? N CYS C 203 O ALA C  246 ? O ALA C 245 
AB2 3 4 O ALA C  247 ? O ALA C 246 N GLU C  230 ? N GLU C 229 
AB3 1 2 O GLU C  223 ? O GLU C 222 N ARG C  220 ? N ARG C 219 
AB3 2 3 N GLN C  219 ? N GLN C 218 O THR C  259 ? O THR C 258 
AB3 3 4 N CYS C  260 ? N CYS C 259 O LEU C  273 ? O LEU C 272 
AB4 1 2 N ARG C  235 ? N ARG C 234 O GLN C  243 ? O GLN C 242 
AB5 1 2 N TYR D  11  ? N TYR D 10  O ASN D  25  ? O ASN D 24  
AB5 2 3 N ASN D  22  ? N ASN D 21  O PHE D  71  ? O PHE D 70  
AB5 3 4 O TYR D  68  ? O TYR D 67  N GLU D  51  ? N GLU D 50  
AB6 1 2 N TYR D  11  ? N TYR D 10  O ASN D  25  ? O ASN D 24  
AB6 2 3 N ASN D  22  ? N ASN D 21  O PHE D  71  ? O PHE D 70  
AB6 3 4 O TYR D  64  ? O TYR D 63  N SER D  56  ? N SER D 55  
AB7 1 2 O GLU D  45  ? O GLU D 44  N LYS D  42  ? N LYS D 41  
AB7 2 3 N LEU D  41  ? N LEU D 40  O ALA D  80  ? O ALA D 79  
AB7 3 4 N VAL D  83  ? N VAL D 82  O LYS D  92  ? O LYS D 91  
AB8 1 2 N THR F  7   ? N THR F 6   O THR F  26  ? O THR F 25  
AB9 1 2 N VAL F  13  ? N VAL F 12  O LYS F  112 ? O LYS F 111 
AB9 2 3 O LEU F  111 ? O LEU F 110 N ALA F  89  ? N ALA F 88  
AB9 3 4 O TYR F  92  ? O TYR F 91  N TYR F  39  ? N TYR F 38  
AB9 4 5 N TRP F  38  ? N TRP F 37  O LEU F  50  ? O LEU F 49  
AC1 1 2 N VAL F  13  ? N VAL F 12  O LYS F  112 ? O LYS F 111 
AC1 2 3 O LEU F  111 ? O LEU F 110 N ALA F  89  ? N ALA F 88  
AC1 3 4 N LEU F  95  ? N LEU F 94  O VAL F  104 ? O VAL F 103 
AC2 1 2 N VAL F  21  ? N VAL F 20  O LYS F  80  ? O LYS F 79  
AC2 2 3 O GLN F  79  ? O GLN F 78  N HIS F  66  ? N HIS F 65  
AC2 3 4 O ALA F  67  ? O ALA F 66  N THR F  60  ? N THR F 59  
AC3 1 2 N TYR F  158 ? N TYR F 157 O TRP F  180 ? O TRP F 179 
AC3 2 3 O ALA F  177 ? O ALA F 176 N PHE F  140 ? N PHE F 139 
AC3 3 4 O LEU F  139 ? O LEU F 138 N TYR F  125 ? N TYR F 124 
AC3 4 5 N ARG F  128 ? N ARG F 127 O GLU G  131 ? O GLU G 130 
AC3 5 6 N GLU G  126 ? N GLU G 125 O THR G  150 ? O THR G 149 
AC3 6 7 N PHE G  152 ? N PHE G 151 O TYR G  190 ? O TYR G 189 
AC3 7 8 O ARG G  195 ? O ARG G 194 N CYS G  173 ? N CYS G 172 
AC4 1 2 N LEU F  165 ? N LEU F 164 O SER F  174 ? O SER F 173 
AC4 2 3 O ALA F  177 ? O ALA F 176 N PHE F  140 ? N PHE F 139 
AC4 3 4 O LEU F  139 ? O LEU F 138 N TYR F  125 ? N TYR F 124 
AC4 4 5 N ARG F  128 ? N ARG F 127 O GLU G  131 ? O GLU G 130 
AC4 5 6 N GLU G  126 ? N GLU G 125 O THR G  150 ? O THR G 149 
AC4 6 7 N PHE G  152 ? N PHE G 151 O TYR G  190 ? O TYR G 189 
AC4 7 8 O ALA G  191 ? O ALA G 190 N LEU G  179 ? N LEU G 178 
AC5 1 2 N ASN G  11  ? N ASN G 10  O ARG G  26  ? O ARG G 25  
AC5 2 3 N LEU G  25  ? N LEU G 24  O LEU G  82  ? O LEU G 81  
AC5 3 4 O ARG G  81  ? O ARG G 80  N THR G  73  ? N THR G 72  
AC5 4 5 O TYR G  70  ? O TYR G 69  N LYS G  63  ? N LYS G 62  
AC6 1 2 N VAL G  17  ? N VAL G 16  O THR G  115 ? O THR G 114 
AC6 2 3 O LEU G  114 ? O LEU G 113 N ARG G  91  ? N ARG G 90  
AC6 3 4 O THR G  96  ? O THR G 95  N SER G  38  ? N SER G 37  
AC6 4 5 N GLN G  41  ? N GLN G 40  O GLN G  49  ? O GLN G 48  
AC7 1 2 N VAL G  17  ? N VAL G 16  O THR G  115 ? O THR G 114 
AC7 2 3 O LEU G  114 ? O LEU G 113 N ARG G  91  ? N ARG G 90  
AC7 3 4 N CYS G  97  ? N CYS G 96  O TYR G  107 ? O TYR G 106 
AC8 1 2 O LYS G  166 ? O LYS G 165 N VAL G  163 ? N VAL G 162 
AC8 2 3 N GLU G  158 ? N GLU G 157 O GLN G  215 ? O GLN G 214 
AC8 3 4 N VAL G  214 ? N VAL G 213 O VAL G  237 ? O VAL G 236 
AC9 1 2 O GLU H  47  ? O GLU H 46  N ARG H  36  ? N ARG H 35  
AC9 2 3 O THR H  32  ? O THR H 31  N VAL H  29  ? N VAL H 28  
AC9 3 4 O ILE H  24  ? O ILE H 23  N THR H  11  ? N THR H 10  
AC9 4 5 N PHE H  10  ? N PHE H 9   O ILE H  98  ? O ILE H 97  
AC9 5 6 N ASP H  103 ? N ASP H 102 O LEU H  111 ? O LEU H 110 
AC9 6 7 N ASP H  117 ? N ASP H 116 O ILE H  125 ? O ILE H 124 
AC9 7 8 N ALA H  126 ? N ALA H 125 O THR H  135 ? O THR H 134 
AD1 1 2 N LYS H  187 ? N LYS H 186 O LEU H  207 ? O LEU H 206 
AD1 2 3 N CYS H  204 ? N CYS H 203 O ALA H  246 ? O ALA H 245 
AD1 3 4 O ALA H  247 ? O ALA H 246 N GLU H  230 ? N GLU H 229 
AD2 1 2 O GLU H  223 ? O GLU H 222 N ARG H  220 ? N ARG H 219 
AD2 2 3 N GLN H  219 ? N GLN H 218 O THR H  259 ? O THR H 258 
AD2 3 4 N CYS H  260 ? N CYS H 259 O LEU H  273 ? O LEU H 272 
AD3 1 2 N ARG H  235 ? N ARG H 234 O GLN H  243 ? O GLN H 242 
AD4 1 2 N TYR I  11  ? N TYR I 10  O ASN I  25  ? O ASN I 24  
AD4 2 3 N CYS I  26  ? N CYS I 25  O TYR I  67  ? O TYR I 66  
AD4 3 4 O TYR I  68  ? O TYR I 67  N GLU I  51  ? N GLU I 50  
AD5 1 2 N TYR I  11  ? N TYR I 10  O ASN I  25  ? O ASN I 24  
AD5 2 3 N CYS I  26  ? N CYS I 25  O TYR I  67  ? O TYR I 66  
AD5 3 4 O TYR I  64  ? O TYR I 63  N SER I  56  ? N SER I 55  
AD6 1 2 O GLU I  45  ? O GLU I 44  N LYS I  42  ? N LYS I 41  
AD6 2 3 N LEU I  41  ? N LEU I 40  O ALA I  80  ? O ALA I 79  
AD6 3 4 N CYS I  81  ? N CYS I 80  O VAL I  94  ? O VAL I 93  
AD7 1 2 N THR K  7   ? N THR K 6   O THR K  26  ? O THR K 25  
AD8 1 2 N VAL K  13  ? N VAL K 12  O LYS K  112 ? O LYS K 111 
AD8 2 3 O LEU K  111 ? O LEU K 110 N ALA K  89  ? N ALA K 88  
AD8 3 4 O TYR K  92  ? O TYR K 91  N TYR K  39  ? N TYR K 38  
AD8 4 5 N TRP K  38  ? N TRP K 37  O LEU K  50  ? O LEU K 49  
AD9 1 2 N VAL K  13  ? N VAL K 12  O LYS K  112 ? O LYS K 111 
AD9 2 3 O LEU K  111 ? O LEU K 110 N ALA K  89  ? N ALA K 88  
AD9 3 4 N LEU K  95  ? N LEU K 94  O VAL K  104 ? O VAL K 103 
AE1 1 2 N VAL K  21  ? N VAL K 20  O LYS K  80  ? O LYS K 79  
AE1 2 3 O GLN K  79  ? O GLN K 78  N HIS K  66  ? N HIS K 65  
AE1 3 4 O ALA K  67  ? O ALA K 66  N THR K  60  ? N THR K 59  
AE2 1 2 N TYR K  158 ? N TYR K 157 O TRP K  180 ? O TRP K 179 
AE2 2 3 O ALA K  177 ? O ALA K 176 N PHE K  140 ? N PHE K 139 
AE2 3 4 O LEU K  139 ? O LEU K 138 N TYR K  125 ? N TYR K 124 
AE2 4 5 N ARG K  128 ? N ARG K 127 O GLU L  131 ? O GLU L 130 
AE2 5 6 N PHE L  130 ? N PHE L 129 O VAL L  146 ? O VAL L 145 
AE2 6 7 N LEU L  145 ? N LEU L 144 O LEU L  196 ? O LEU L 195 
AE2 7 8 O ARG L  195 ? O ARG L 194 N CYS L  173 ? N CYS L 172 
AE3 1 2 N LEU K  165 ? N LEU K 164 O SER K  174 ? O SER K 173 
AE3 2 3 O ALA K  177 ? O ALA K 176 N PHE K  140 ? N PHE K 139 
AE3 3 4 O LEU K  139 ? O LEU K 138 N TYR K  125 ? N TYR K 124 
AE3 4 5 N ARG K  128 ? N ARG K 127 O GLU L  131 ? O GLU L 130 
AE3 5 6 N PHE L  130 ? N PHE L 129 O VAL L  146 ? O VAL L 145 
AE3 6 7 N LEU L  145 ? N LEU L 144 O LEU L  196 ? O LEU L 195 
AE3 7 8 O ALA L  191 ? O ALA L 190 N LEU L  179 ? N LEU L 178 
AE4 1 2 N GLU L  9   ? N GLU L 8   O ILE L  28  ? O ILE L 27  
AE4 2 3 N VAL L  23  ? N VAL L 22  O VAL L  84  ? O VAL L 83  
AE4 3 4 O ARG L  81  ? O ARG L 80  N THR L  73  ? N THR L 72  
AE4 4 5 O ALA L  72  ? O ALA L 71  N GLU L  61  ? N GLU L 60  
AE5 1 2 N VAL L  17  ? N VAL L 16  O THR L  115 ? O THR L 114 
AE5 2 3 O LEU L  114 ? O LEU L 113 N ARG L  91  ? N ARG L 90  
AE5 3 4 O TYR L  94  ? O TYR L 93  N TYR L  40  ? N TYR L 39  
AE5 4 5 N GLN L  41  ? N GLN L 40  O GLN L  49  ? O GLN L 48  
AE6 1 2 N VAL L  17  ? N VAL L 16  O THR L  115 ? O THR L 114 
AE6 2 3 O LEU L  114 ? O LEU L 113 N ARG L  91  ? N ARG L 90  
AE6 3 4 N CYS L  97  ? N CYS L 96  O TYR L  107 ? O TYR L 106 
AE7 1 2 O LYS L  166 ? O LYS L 165 N VAL L  163 ? N VAL L 162 
AE7 2 3 N GLU L  158 ? N GLU L 157 O GLN L  215 ? O GLN L 214 
AE7 3 4 N VAL L  214 ? N VAL L 213 O VAL L  237 ? O VAL L 236 
AE8 1 2 O GLU M  47  ? O GLU M 46  N ARG M  36  ? N ARG M 35  
AE8 2 3 O PHE M  37  ? O PHE M 36  N ALA M  25  ? N ALA M 24  
AE8 3 4 O VAL M  26  ? O VAL M 25  N PHE M  9   ? N PHE M 8   
AE8 4 5 N TYR M  8   ? N TYR M 7   O TYR M  100 ? O TYR M 99  
AE8 5 6 N ASP M  103 ? N ASP M 102 O ARG M  112 ? O ARG M 111 
AE8 6 7 N ARG M  115 ? N ARG M 114 O LEU M  127 ? O LEU M 126 
AE8 7 8 N ALA M  126 ? N ALA M 125 O THR M  135 ? O THR M 134 
AE9 1 2 N THR M  191 ? N THR M 190 O ARG M  203 ? O ARG M 202 
AE9 2 3 N CYS M  204 ? N CYS M 203 O ALA M  246 ? O ALA M 245 
AE9 3 4 O ALA M  247 ? O ALA M 246 N GLU M  230 ? N GLU M 229 
AF1 1 2 O GLU M  223 ? O GLU M 222 N ARG M  220 ? N ARG M 219 
AF1 2 3 N GLN M  219 ? N GLN M 218 O THR M  259 ? O THR M 258 
AF1 3 4 N CYS M  260 ? N CYS M 259 O LEU M  273 ? O LEU M 272 
AF2 1 2 N ARG M  235 ? N ARG M 234 O GLN M  243 ? O GLN M 242 
AF3 1 2 N TYR N  11  ? N TYR N 10  O ASN N  25  ? O ASN N 24  
AF3 2 3 N CYS N  26  ? N CYS N 25  O TYR N  67  ? O TYR N 66  
AF3 3 4 O TYR N  68  ? O TYR N 67  N GLU N  51  ? N GLU N 50  
AF4 1 2 N TYR N  11  ? N TYR N 10  O ASN N  25  ? O ASN N 24  
AF4 2 3 N CYS N  26  ? N CYS N 25  O TYR N  67  ? O TYR N 66  
AF4 3 4 O TYR N  64  ? O TYR N 63  N SER N  56  ? N SER N 55  
AF5 1 2 O GLU N  45  ? O GLU N 44  N LYS N  42  ? N LYS N 41  
AF5 2 3 N ASP N  39  ? N ASP N 38  O ARG N  82  ? O ARG N 81  
AF5 3 4 N VAL N  83  ? N VAL N 82  O LYS N  92  ? O LYS N 91  
AF6 1 2 N THR P  7   ? N THR P 6   O THR P  26  ? O THR P 25  
AF7 1 2 N LEU P  15  ? N LEU P 14  O ILE P  114 ? O ILE P 113 
AF7 2 3 O LEU P  111 ? O LEU P 110 N ALA P  89  ? N ALA P 88  
AF7 3 4 O ALA P  94  ? O ALA P 93  N PHE P  37  ? N PHE P 36  
AF7 4 5 N VAL P  40  ? N VAL P 39  O ARG P  48  ? O ARG P 47  
AF8 1 2 N LEU P  15  ? N LEU P 14  O ILE P  114 ? O ILE P 113 
AF8 2 3 O LEU P  111 ? O LEU P 110 N ALA P  89  ? N ALA P 88  
AF8 3 4 N LEU P  95  ? N LEU P 94  O VAL P  104 ? O VAL P 103 
AF9 1 2 N VAL P  21  ? N VAL P 20  O LYS P  80  ? O LYS P 79  
AF9 2 3 O GLN P  79  ? O GLN P 78  N HIS P  66  ? N HIS P 65  
AF9 3 4 O ALA P  67  ? O ALA P 66  N THR P  60  ? N THR P 59  
AG1 1 2 N TYR P  158 ? N TYR P 157 O TRP P  180 ? O TRP P 179 
AG1 2 3 O ALA P  179 ? O ALA P 178 N CYS P  138 ? N CYS P 137 
AG1 3 4 O LEU P  139 ? O LEU P 138 N TYR P  125 ? N TYR P 124 
AG1 4 5 N ARG P  128 ? N ARG P 127 O GLU Q  131 ? O GLU Q 130 
AG1 5 6 N GLU Q  126 ? N GLU Q 125 O THR Q  150 ? O THR Q 149 
AG1 6 7 N PHE Q  152 ? N PHE Q 151 O TYR Q  190 ? O TYR Q 189 
AG1 7 8 O ARG Q  195 ? O ARG Q 194 N CYS Q  173 ? N CYS Q 172 
AG2 1 2 N MET P  167 ? N MET P 166 O PHE P  172 ? O PHE P 171 
AG2 2 3 O ALA P  179 ? O ALA P 178 N CYS P  138 ? N CYS P 137 
AG2 3 4 O LEU P  139 ? O LEU P 138 N TYR P  125 ? N TYR P 124 
AG2 4 5 N ARG P  128 ? N ARG P 127 O GLU Q  131 ? O GLU Q 130 
AG2 5 6 N GLU Q  126 ? N GLU Q 125 O THR Q  150 ? O THR Q 149 
AG2 6 7 N PHE Q  152 ? N PHE Q 151 O TYR Q  190 ? O TYR Q 189 
AG2 7 8 O ALA Q  191 ? O ALA Q 190 N LEU Q  179 ? N LEU Q 178 
AG3 1 2 N GLU Q  9   ? N GLU Q 8   O ILE Q  28  ? O ILE Q 27  
AG3 2 3 N LEU Q  25  ? N LEU Q 24  O LEU Q  82  ? O LEU Q 81  
AG3 3 4 O GLN Q  83  ? O GLN Q 82  N LEU Q  71  ? N LEU Q 70  
AG3 4 5 O TYR Q  70  ? O TYR Q 69  N LYS Q  63  ? N LYS Q 62  
AG4 1 2 N VAL Q  17  ? N VAL Q 16  O THR Q  115 ? O THR Q 114 
AG4 2 3 O THR Q  112 ? O THR Q 111 N LEU Q  93  ? N LEU Q 92  
AG4 3 4 O THR Q  96  ? O THR Q 95  N SER Q  38  ? N SER Q 37  
AG4 4 5 N GLN Q  41  ? N GLN Q 40  O GLN Q  49  ? O GLN Q 48  
AG5 1 2 N VAL Q  17  ? N VAL Q 16  O THR Q  115 ? O THR Q 114 
AG5 2 3 O THR Q  112 ? O THR Q 111 N LEU Q  93  ? N LEU Q 92  
AG5 3 4 N CYS Q  97  ? N CYS Q 96  O TYR Q  107 ? O TYR Q 106 
AG6 1 2 O LYS Q  166 ? O LYS Q 165 N VAL Q  163 ? N VAL Q 162 
AG6 2 3 N TRP Q  162 ? N TRP Q 161 O ARG Q  211 ? O ARG Q 210 
AG6 3 4 N CYS Q  212 ? N CYS Q 211 O ALA Q  239 ? O ALA Q 238 
AG7 1 2 O GLU R  47  ? O GLU R 46  N ARG R  36  ? N ARG R 35  
AG7 2 3 O PHE R  37  ? O PHE R 36  N ALA R  25  ? N ALA R 24  
AG7 3 4 O ILE R  24  ? O ILE R 23  N THR R  11  ? N THR R 10  
AG7 4 5 N PHE R  10  ? N PHE R 9   O ILE R  98  ? O ILE R 97  
AG7 5 6 N GLY R  101 ? N GLY R 100 O TYR R  114 ? O TYR R 113 
AG7 6 7 N ARG R  115 ? N ARG R 114 O LEU R  127 ? O LEU R 126 
AG7 7 8 N ALA R  126 ? N ALA R 125 O THR R  135 ? O THR R 134 
AG8 1 2 N HIS R  189 ? N HIS R 188 O TRP R  205 ? O TRP R 204 
AG8 2 3 N CYS R  204 ? N CYS R 203 O ALA R  246 ? O ALA R 245 
AG8 3 4 O ALA R  247 ? O ALA R 246 N GLU R  230 ? N GLU R 229 
AG9 1 2 O GLU R  223 ? O GLU R 222 N ARG R  220 ? N ARG R 219 
AG9 2 3 N GLN R  219 ? N GLN R 218 O THR R  259 ? O THR R 258 
AG9 3 4 N CYS R  260 ? N CYS R 259 O LEU R  273 ? O LEU R 272 
AH1 1 2 N ARG R  235 ? N ARG R 234 O GLN R  243 ? O GLN R 242 
AH2 1 2 N TYR S  11  ? N TYR S 10  O ASN S  25  ? O ASN S 24  
AH2 2 3 N CYS S  26  ? N CYS S 25  O TYR S  67  ? O TYR S 66  
AH2 3 4 O TYR S  68  ? O TYR S 67  N GLU S  51  ? N GLU S 50  
AH3 1 2 N TYR S  11  ? N TYR S 10  O ASN S  25  ? O ASN S 24  
AH3 2 3 N CYS S  26  ? N CYS S 25  O TYR S  67  ? O TYR S 66  
AH3 3 4 O TYR S  64  ? O TYR S 63  N SER S  56  ? N SER S 55  
AH4 1 2 O GLU S  45  ? O GLU S 44  N LYS S  42  ? N LYS S 41  
AH4 2 3 N ASP S  39  ? N ASP S 38  O ARG S  82  ? O ARG S 81  
AH4 3 4 N CYS S  81  ? N CYS S 80  O VAL S  94  ? O VAL S 93  
AH5 1 2 N THR U  7   ? N THR U 6   O THR U  26  ? O THR U 25  
AH6 1 2 N VAL U  13  ? N VAL U 12  O LYS U  112 ? O LYS U 111 
AH6 2 3 O THR U  109 ? O THR U 108 N TYR U  91  ? N TYR U 90  
AH6 3 4 O TYR U  92  ? O TYR U 91  N TYR U  39  ? N TYR U 38  
AH6 4 5 N TRP U  38  ? N TRP U 37  O LEU U  51  ? O LEU U 50  
AH7 1 2 N VAL U  13  ? N VAL U 12  O LYS U  112 ? O LYS U 111 
AH7 2 3 O THR U  109 ? O THR U 108 N TYR U  91  ? N TYR U 90  
AH7 3 4 N LEU U  95  ? N LEU U 94  O VAL U  104 ? O VAL U 103 
AH8 1 2 N VAL U  21  ? N VAL U 20  O LYS U  80  ? O LYS U 79  
AH8 2 3 O GLN U  79  ? O GLN U 78  N HIS U  66  ? N HIS U 65  
AH8 3 4 O ALA U  67  ? O ALA U 66  N THR U  60  ? N THR U 59  
AH9 1 2 N TYR U  158 ? N TYR U 157 O TRP U  180 ? O TRP U 179 
AH9 2 3 O ALA U  177 ? O ALA U 176 N PHE U  140 ? N PHE U 139 
AH9 3 4 O LEU U  139 ? O LEU U 138 N TYR U  125 ? N TYR U 124 
AH9 4 5 N ARG U  128 ? N ARG U 127 O GLU V  131 ? O GLU V 130 
AH9 5 6 N GLU V  126 ? N GLU V 125 O THR V  150 ? O THR V 149 
AH9 6 7 N ALA V  149 ? N ALA V 148 O LEU V  192 ? O LEU V 191 
AH9 7 8 O ARG V  195 ? O ARG V 194 N CYS V  173 ? N CYS V 172 
AI1 1 2 N LEU U  165 ? N LEU U 164 O SER U  174 ? O SER U 173 
AI1 2 3 O ALA U  177 ? O ALA U 176 N PHE U  140 ? N PHE U 139 
AI1 3 4 O LEU U  139 ? O LEU U 138 N TYR U  125 ? N TYR U 124 
AI1 4 5 N ARG U  128 ? N ARG U 127 O GLU V  131 ? O GLU V 130 
AI1 5 6 N GLU V  126 ? N GLU V 125 O THR V  150 ? O THR V 149 
AI1 6 7 N ALA V  149 ? N ALA V 148 O LEU V  192 ? O LEU V 191 
AI1 7 8 O ALA V  191 ? O ALA V 190 N LEU V  179 ? N LEU V 178 
AI2 1 2 N ASN V  11  ? N ASN V 10  O ARG V  26  ? O ARG V 25  
AI2 2 3 N CYS V  27  ? N CYS V 26  O LEU V  80  ? O LEU V 79  
AI2 3 4 O ARG V  81  ? O ARG V 80  N THR V  73  ? N THR V 72  
AI2 4 5 O ALA V  72  ? O ALA V 71  N GLU V  61  ? N GLU V 60  
AI3 1 2 N VAL V  17  ? N VAL V 16  O THR V  115 ? O THR V 114 
AI3 2 3 O THR V  112 ? O THR V 111 N LEU V  93  ? N LEU V 92  
AI3 3 4 O THR V  96  ? O THR V 95  N SER V  38  ? N SER V 37  
AI3 4 5 N GLN V  41  ? N GLN V 40  O GLN V  49  ? O GLN V 48  
AI4 1 2 N VAL V  17  ? N VAL V 16  O THR V  115 ? O THR V 114 
AI4 2 3 O THR V  112 ? O THR V 111 N LEU V  93  ? N LEU V 92  
AI4 3 4 N CYS V  97  ? N CYS V 96  O TYR V  107 ? O TYR V 106 
AI5 1 2 O LYS V  166 ? O LYS V 165 N VAL V  163 ? N VAL V 162 
AI5 2 3 N TRP V  162 ? N TRP V 161 O ARG V  211 ? O ARG V 210 
AI5 3 4 N VAL V  214 ? N VAL V 213 O VAL V  237 ? O VAL V 236 
AI6 1 2 O GLU W  47  ? O GLU W 46  N ARG W  36  ? N ARG W 35  
AI6 2 3 O PHE W  37  ? O PHE W 36  N ALA W  25  ? N ALA W 24  
AI6 3 4 O ILE W  24  ? O ILE W 23  N THR W  11  ? N THR W 10  
AI6 4 5 N PHE W  10  ? N PHE W 9   O ILE W  98  ? O ILE W 97  
AI6 5 6 N ASP W  103 ? N ASP W 102 O LEU W  111 ? O LEU W 110 
AI6 6 7 N ARG W  115 ? N ARG W 114 O LEU W  127 ? O LEU W 126 
AI6 7 8 N ALA W  126 ? N ALA W 125 O THR W  135 ? O THR W 134 
AI7 1 2 N HIS W  189 ? N HIS W 188 O TRP W  205 ? O TRP W 204 
AI7 2 3 N CYS W  204 ? N CYS W 203 O ALA W  246 ? O ALA W 245 
AI7 3 4 O ALA W  247 ? O ALA W 246 N GLU W  230 ? N GLU W 229 
AI8 1 2 O GLU W  223 ? O GLU W 222 N ARG W  220 ? N ARG W 219 
AI8 2 3 N GLN W  219 ? N GLN W 218 O THR W  259 ? O THR W 258 
AI8 3 4 N CYS W  260 ? N CYS W 259 O LEU W  273 ? O LEU W 272 
AI9 1 2 N ARG W  235 ? N ARG W 234 O GLN W  243 ? O GLN W 242 
AJ1 1 2 N TYR X  11  ? N TYR X 10  O ASN X  25  ? O ASN X 24  
AJ1 2 3 N LEU X  24  ? N LEU X 23  O THR X  69  ? O THR X 68  
AJ1 3 4 O TYR X  68  ? O TYR X 67  N GLU X  51  ? N GLU X 50  
AJ2 1 2 N TYR X  11  ? N TYR X 10  O ASN X  25  ? O ASN X 24  
AJ2 2 3 N LEU X  24  ? N LEU X 23  O THR X  69  ? O THR X 68  
AJ2 3 4 O TYR X  64  ? O TYR X 63  N SER X  56  ? N SER X 55  
AJ3 1 2 O GLU X  45  ? O GLU X 44  N LYS X  42  ? N LYS X 41  
AJ3 2 3 N LEU X  41  ? N LEU X 40  O ALA X  80  ? O ALA X 79  
AJ3 3 4 N VAL X  83  ? N VAL X 82  O LYS X  92  ? O LYS X 91  
AJ4 1 2 N THR Z  7   ? N THR Z 6   O THR Z  26  ? O THR Z 25  
AJ5 1 2 N VAL Z  13  ? N VAL Z 12  O ARG Z  110 ? O ARG Z 109 
AJ5 2 3 O LEU Z  111 ? O LEU Z 110 N ALA Z  89  ? N ALA Z 88  
AJ5 3 4 O ALA Z  94  ? O ALA Z 93  N PHE Z  37  ? N PHE Z 36  
AJ5 4 5 N TRP Z  38  ? N TRP Z 37  O LEU Z  51  ? O LEU Z 50  
AJ6 1 2 N VAL Z  13  ? N VAL Z 12  O ARG Z  110 ? O ARG Z 109 
AJ6 2 3 O LEU Z  111 ? O LEU Z 110 N ALA Z  89  ? N ALA Z 88  
AJ6 3 4 N LEU Z  95  ? N LEU Z 94  O VAL Z  104 ? O VAL Z 103 
AJ7 1 2 N VAL Z  21  ? N VAL Z 20  O LYS Z  80  ? O LYS Z 79  
AJ7 2 3 O GLN Z  79  ? O GLN Z 78  N HIS Z  66  ? N HIS Z 65  
AJ7 3 4 O PHE Z  65  ? O PHE Z 64  N HIS Z  62  ? N HIS Z 61  
AJ8 1 2 N TYR Z  158 ? N TYR Z 157 O TRP Z  180 ? O TRP Z 179 
AJ8 2 3 O ALA Z  179 ? O ALA Z 178 N CYS Z  138 ? N CYS Z 137 
AJ8 3 4 O THR Z  141 ? O THR Z 140 N ALA Z  123 ? N ALA Z 122 
AJ8 4 5 N ARG Z  128 ? N ARG Z 127 O GLU AA 131 ? O GLU a 130 
AJ8 5 6 N PHE AA 130 ? N PHE a 129 O VAL AA 146 ? O VAL a 145 
AJ8 6 7 N LEU AA 145 ? N LEU a 144 O LEU AA 196 ? O LEU a 195 
AJ8 7 8 O ARG AA 195 ? O ARG a 194 N CYS AA 173 ? N CYS a 172 
AJ9 1 2 N LEU Z  165 ? N LEU Z 164 O SER Z  174 ? O SER Z 173 
AJ9 2 3 O ALA Z  179 ? O ALA Z 178 N CYS Z  138 ? N CYS Z 137 
AJ9 3 4 O THR Z  141 ? O THR Z 140 N ALA Z  123 ? N ALA Z 122 
AJ9 4 5 N ARG Z  128 ? N ARG Z 127 O GLU AA 131 ? O GLU a 130 
AJ9 5 6 N PHE AA 130 ? N PHE a 129 O VAL AA 146 ? O VAL a 145 
AJ9 6 7 N LEU AA 145 ? N LEU a 144 O LEU AA 196 ? O LEU a 195 
AJ9 7 8 O ALA AA 191 ? O ALA a 190 N LEU AA 179 ? N LEU a 178 
AK1 1 2 N GLU AA 9   ? N GLU a 8   O ILE AA 28  ? O ILE a 27  
AK1 2 3 N CYS AA 27  ? N CYS a 26  O LEU AA 80  ? O LEU a 79  
AK1 3 4 O ARG AA 81  ? O ARG a 80  N THR AA 73  ? N THR a 72  
AK1 4 5 O ALA AA 68  ? O ALA a 67  N LEU AA 65  ? N LEU a 64  
AK2 1 2 N VAL AA 17  ? N VAL a 16  O THR AA 115 ? O THR a 114 
AK2 2 3 O THR AA 112 ? O THR a 111 N LEU AA 93  ? N LEU a 92  
AK2 3 4 O THR AA 92  ? O THR a 91  N GLN AA 42  ? N GLN a 41  
AK2 4 5 N GLN AA 41  ? N GLN a 40  O GLN AA 49  ? O GLN a 48  
AK3 1 2 N VAL AA 17  ? N VAL a 16  O THR AA 115 ? O THR a 114 
AK3 2 3 O THR AA 112 ? O THR a 111 N LEU AA 93  ? N LEU a 92  
AK3 3 4 N CYS AA 97  ? N CYS a 96  O TYR AA 107 ? O TYR a 106 
AK4 1 2 O LYS AA 166 ? O LYS a 165 N VAL AA 163 ? N VAL a 162 
AK4 2 3 N TRP AA 162 ? N TRP a 161 O ARG AA 211 ? O ARG a 210 
AK4 3 4 N CYS AA 212 ? N CYS a 211 O ALA AA 239 ? O ALA a 238 
AK5 1 2 O GLU BA 47  ? O GLU b 46  N ARG BA 36  ? N ARG b 35  
AK5 2 3 O PHE BA 37  ? O PHE b 36  N ALA BA 25  ? N ALA b 24  
AK5 3 4 O VAL BA 26  ? O VAL b 25  N PHE BA 9   ? N PHE b 8   
AK5 4 5 N HIS BA 4   ? N HIS b 3   O VAL BA 104 ? O VAL b 103 
AK5 5 6 N MET BA 99  ? N MET b 98  O GLN BA 116 ? O GLN b 115 
AK5 6 7 N ASP BA 117 ? N ASP b 116 O ILE BA 125 ? O ILE b 124 
AK5 7 8 N ALA BA 126 ? N ALA b 125 O THR BA 135 ? O THR b 134 
AK6 1 2 N HIS BA 189 ? N HIS b 188 O TRP BA 205 ? O TRP b 204 
AK6 2 3 N CYS BA 204 ? N CYS b 203 O ALA BA 246 ? O ALA b 245 
AK6 3 4 O ALA BA 247 ? O ALA b 246 N GLU BA 230 ? N GLU b 229 
AK7 1 2 O GLU BA 223 ? O GLU b 222 N ARG BA 220 ? N ARG b 219 
AK7 2 3 N GLN BA 219 ? N GLN b 218 O THR BA 259 ? O THR b 258 
AK7 3 4 N CYS BA 260 ? N CYS b 259 O LEU BA 273 ? O LEU b 272 
AK8 1 2 N ARG BA 235 ? N ARG b 234 O GLN BA 243 ? O GLN b 242 
AK9 1 2 N GLN CA 9   ? N GLN c 8   O TYR CA 27  ? O TYR c 26  
AK9 2 3 N PHE CA 31  ? N PHE c 30  O PHE CA 63  ? O PHE c 62  
AK9 3 4 O TYR CA 68  ? O TYR c 67  N GLU CA 51  ? N GLU c 50  
AL1 1 2 N GLN CA 9   ? N GLN c 8   O TYR CA 27  ? O TYR c 26  
AL1 2 3 N PHE CA 31  ? N PHE c 30  O PHE CA 63  ? O PHE c 62  
AL1 3 4 O TYR CA 64  ? O TYR c 63  N SER CA 56  ? N SER c 55  
AL2 1 2 O GLU CA 45  ? O GLU c 44  N LYS CA 42  ? N LYS c 41  
AL2 2 3 N LEU CA 41  ? N LEU c 40  O ALA CA 80  ? O ALA c 79  
AL2 3 4 N VAL CA 83  ? N VAL c 82  O LYS CA 92  ? O LYS c 91  
AL3 1 2 N THR EA 7   ? N THR e 6   O THR EA 26  ? O THR e 25  
AL4 1 2 N VAL EA 13  ? N VAL e 12  O LYS EA 112 ? O LYS e 111 
AL4 2 3 O LEU EA 111 ? O LEU e 110 N ALA EA 89  ? N ALA e 88  
AL4 3 4 O TYR EA 92  ? O TYR e 91  N TYR EA 39  ? N TYR e 38  
AL4 4 5 N TRP EA 38  ? N TRP e 37  O LEU EA 50  ? O LEU e 49  
AL5 1 2 N VAL EA 13  ? N VAL e 12  O LYS EA 112 ? O LYS e 111 
AL5 2 3 O LEU EA 111 ? O LEU e 110 N ALA EA 89  ? N ALA e 88  
AL5 3 4 N LEU EA 95  ? N LEU e 94  O VAL EA 104 ? O VAL e 103 
AL6 1 2 N VAL EA 21  ? N VAL e 20  O LYS EA 80  ? O LYS e 79  
AL6 2 3 O GLN EA 79  ? O GLN e 78  N HIS EA 66  ? N HIS e 65  
AL6 3 4 O PHE EA 65  ? O PHE e 64  N HIS EA 62  ? N HIS e 61  
AL7 1 2 N TYR EA 158 ? N TYR e 157 O TRP EA 180 ? O TRP e 179 
AL7 2 3 O ALA EA 177 ? O ALA e 176 N PHE EA 140 ? N PHE e 139 
AL7 3 4 O LEU EA 139 ? O LEU e 138 N TYR EA 125 ? N TYR e 124 
AL7 4 5 N ARG EA 128 ? N ARG e 127 O GLU FA 131 ? O GLU f 130 
AL7 5 6 N GLU FA 126 ? N GLU f 125 O THR FA 150 ? O THR f 149 
AL7 6 7 N PHE FA 152 ? N PHE f 151 O TYR FA 190 ? O TYR f 189 
AL7 7 8 O ARG FA 195 ? O ARG f 194 N CYS FA 173 ? N CYS f 172 
AL8 1 2 N LEU EA 165 ? N LEU e 164 O SER EA 174 ? O SER e 173 
AL8 2 3 O ALA EA 177 ? O ALA e 176 N PHE EA 140 ? N PHE e 139 
AL8 3 4 O LEU EA 139 ? O LEU e 138 N TYR EA 125 ? N TYR e 124 
AL8 4 5 N ARG EA 128 ? N ARG e 127 O GLU FA 131 ? O GLU f 130 
AL8 5 6 N GLU FA 126 ? N GLU f 125 O THR FA 150 ? O THR f 149 
AL8 6 7 N PHE FA 152 ? N PHE f 151 O TYR FA 190 ? O TYR f 189 
AL8 7 8 O ALA FA 191 ? O ALA f 190 N LEU FA 179 ? N LEU f 178 
AL9 1 2 N GLU FA 9   ? N GLU f 8   O ILE FA 28  ? O ILE f 27  
AL9 2 3 N LEU FA 25  ? N LEU f 24  O LEU FA 82  ? O LEU f 81  
AL9 3 4 O ARG FA 81  ? O ARG f 80  N THR FA 73  ? N THR f 72  
AL9 4 5 O ALA FA 72  ? O ALA f 71  N GLU FA 61  ? N GLU f 60  
AM1 1 2 N VAL FA 17  ? N VAL f 16  O THR FA 115 ? O THR f 114 
AM1 2 3 O LEU FA 114 ? O LEU f 113 N ARG FA 91  ? N ARG f 90  
AM1 3 4 O THR FA 92  ? O THR f 91  N GLN FA 42  ? N GLN f 41  
AM1 4 5 N TRP FA 39  ? N TRP f 38  O PHE FA 52  ? O PHE f 51  
AM2 1 2 N VAL FA 17  ? N VAL f 16  O THR FA 115 ? O THR f 114 
AM2 2 3 O LEU FA 114 ? O LEU f 113 N ARG FA 91  ? N ARG f 90  
AM2 3 4 N CYS FA 97  ? N CYS f 96  O TYR FA 107 ? O TYR f 106 
AM3 1 2 O LYS FA 166 ? O LYS f 165 N VAL FA 163 ? N VAL f 162 
AM3 2 3 N TRP FA 162 ? N TRP f 161 O ARG FA 211 ? O ARG f 210 
AM3 3 4 N VAL FA 214 ? N VAL f 213 O VAL FA 237 ? O VAL f 236 
AM4 1 2 O GLU GA 47  ? O GLU g 46  N ARG GA 36  ? N ARG g 35  
AM4 2 3 O THR GA 32  ? O THR g 31  N VAL GA 29  ? N VAL g 28  
AM4 3 4 O VAL GA 26  ? O VAL g 25  N PHE GA 9   ? N PHE g 8   
AM4 4 5 N PHE GA 10  ? N PHE g 9   O ILE GA 98  ? O ILE g 97  
AM4 5 6 N GLN GA 97  ? N GLN g 96  O ALA GA 118 ? O ALA g 117 
AM4 6 7 N ARG GA 115 ? N ARG g 114 O LEU GA 127 ? O LEU g 126 
AM4 7 8 N ALA GA 126 ? N ALA g 125 O THR GA 135 ? O THR g 134 
AM5 1 2 N THR GA 191 ? N THR g 190 O ARG GA 203 ? O ARG g 202 
AM5 2 3 N CYS GA 204 ? N CYS g 203 O ALA GA 246 ? O ALA g 245 
AM5 3 4 O ALA GA 247 ? O ALA g 246 N GLU GA 230 ? N GLU g 229 
AM6 1 2 O GLU GA 223 ? O GLU g 222 N ARG GA 220 ? N ARG g 219 
AM6 2 3 N GLN GA 219 ? N GLN g 218 O THR GA 259 ? O THR g 258 
AM6 3 4 N CYS GA 260 ? N CYS g 259 O LEU GA 273 ? O LEU g 272 
AM7 1 2 N ARG GA 235 ? N ARG g 234 O GLN GA 243 ? O GLN g 242 
AM8 1 2 N TYR HA 11  ? N TYR h 10  O ASN HA 25  ? O ASN h 24  
AM8 2 3 N ASN HA 22  ? N ASN h 21  O PHE HA 71  ? O PHE h 70  
AM8 3 4 O TYR HA 68  ? O TYR h 67  N GLU HA 51  ? N GLU h 50  
AM9 1 2 N TYR HA 11  ? N TYR h 10  O ASN HA 25  ? O ASN h 24  
AM9 2 3 N ASN HA 22  ? N ASN h 21  O PHE HA 71  ? O PHE h 70  
AM9 3 4 O TYR HA 64  ? O TYR h 63  N SER HA 56  ? N SER h 55  
AN1 1 2 O GLU HA 45  ? O GLU h 44  N LYS HA 42  ? N LYS h 41  
AN1 2 3 N LEU HA 41  ? N LEU h 40  O ALA HA 80  ? O ALA h 79  
AN1 3 4 N VAL HA 83  ? N VAL h 82  O LYS HA 92  ? O LYS h 91  
AN2 1 2 N THR JA 7   ? N THR j 6   O THR JA 26  ? O THR j 25  
AN3 1 2 N VAL JA 13  ? N VAL j 12  O ARG JA 110 ? O ARG j 109 
AN3 2 3 O THR JA 109 ? O THR j 108 N TYR JA 91  ? N TYR j 90  
AN3 3 4 O SER JA 96  ? O SER j 95  N PHE JA 35  ? N PHE j 34  
AN3 4 5 N VAL JA 40  ? N VAL j 39  O ARG JA 48  ? O ARG j 47  
AN4 1 2 N VAL JA 13  ? N VAL j 12  O ARG JA 110 ? O ARG j 109 
AN4 2 3 O THR JA 109 ? O THR j 108 N TYR JA 91  ? N TYR j 90  
AN4 3 4 N LEU JA 95  ? N LEU j 94  O VAL JA 104 ? O VAL j 103 
AN5 1 2 N LEU JA 23  ? N LEU j 22  O LEU JA 78  ? O LEU j 77  
AN5 2 3 O GLN JA 79  ? O GLN j 78  N HIS JA 66  ? N HIS j 65  
AN5 3 4 O ALA JA 67  ? O ALA j 66  N THR JA 60  ? N THR j 59  
AN6 1 2 N TYR JA 125 ? N TYR j 124 O LEU JA 139 ? O LEU j 138 
AN6 2 3 N PHE JA 140 ? N PHE j 139 O ALA JA 177 ? O ALA j 176 
AN6 3 4 O TRP JA 180 ? O TRP j 179 N TYR JA 158 ? N TYR j 157 
AN7 1 2 N TYR JA 125 ? N TYR j 124 O LEU JA 139 ? O LEU j 138 
AN7 2 3 N PHE JA 140 ? N PHE j 139 O ALA JA 177 ? O ALA j 176 
AN7 3 4 O SER JA 174 ? O SER j 173 N LEU JA 165 ? N LEU j 164 
AN8 1 2 N ARG JA 128 ? N ARG j 127 O GLU KA 131 ? O GLU k 130 
AN8 2 3 N PHE KA 130 ? N PHE k 129 O VAL KA 146 ? O VAL k 145 
AN8 3 4 N LEU KA 145 ? N LEU k 144 O LEU KA 196 ? O LEU k 195 
AN8 4 5 O ARG KA 195 ? O ARG k 194 N CYS KA 173 ? N CYS k 172 
AN9 1 2 N ARG JA 128 ? N ARG j 127 O GLU KA 131 ? O GLU k 130 
AN9 2 3 N PHE KA 130 ? N PHE k 129 O VAL KA 146 ? O VAL k 145 
AN9 3 4 N LEU KA 145 ? N LEU k 144 O LEU KA 196 ? O LEU k 195 
AN9 4 5 O ALA KA 191 ? O ALA k 190 N LEU KA 179 ? N LEU k 178 
AO1 1 2 N GLU KA 9   ? N GLU k 8   O ILE KA 28  ? O ILE k 27  
AO1 2 3 N LEU KA 25  ? N LEU k 24  O LEU KA 82  ? O LEU k 81  
AO1 3 4 O GLN KA 83  ? O GLN k 82  N LEU KA 71  ? N LEU k 70  
AO1 4 5 O TYR KA 70  ? O TYR k 69  N LYS KA 63  ? N LYS k 62  
AO2 1 2 N VAL KA 17  ? N VAL k 16  O THR KA 115 ? O THR k 114 
AO2 2 3 O LEU KA 114 ? O LEU k 113 N ARG KA 91  ? N ARG k 90  
AO2 3 4 O THR KA 96  ? O THR k 95  N SER KA 38  ? N SER k 37  
AO2 4 5 N GLN KA 41  ? N GLN k 40  O GLN KA 49  ? O GLN k 48  
AO3 1 2 N VAL KA 17  ? N VAL k 16  O THR KA 115 ? O THR k 114 
AO3 2 3 O LEU KA 114 ? O LEU k 113 N ARG KA 91  ? N ARG k 90  
AO3 3 4 N CYS KA 97  ? N CYS k 96  O TYR KA 107 ? O TYR k 106 
AO4 1 2 O LYS KA 166 ? O LYS k 165 N VAL KA 163 ? N VAL k 162 
AO4 2 3 N GLU KA 158 ? N GLU k 157 O GLN KA 215 ? O GLN k 214 
AO4 3 4 N PHE KA 210 ? N PHE k 209 O ALA KA 241 ? O ALA k 240 
AO5 1 2 O GLU LA 47  ? O GLU l 46  N ARG LA 36  ? N ARG l 35  
AO5 2 3 O PHE LA 37  ? O PHE l 36  N ALA LA 25  ? N ALA l 24  
AO5 3 4 O ARG LA 22  ? O ARG l 21  N VAL LA 13  ? N VAL l 12  
AO5 4 5 N PHE LA 10  ? N PHE l 9   O ILE LA 98  ? O ILE l 97  
AO5 5 6 N MET LA 99  ? N MET l 98  O GLN LA 116 ? O GLN l 115 
AO5 6 7 N TYR LA 119 ? N TYR l 118 O LYS LA 122 ? O LYS l 121 
AO5 7 8 N ALA LA 126 ? N ALA l 125 O THR LA 135 ? O THR l 134 
AO6 1 2 N THR LA 191 ? N THR l 190 O ARG LA 203 ? O ARG l 202 
AO6 2 3 N CYS LA 204 ? N CYS l 203 O ALA LA 246 ? O ALA l 245 
AO6 3 4 O ALA LA 247 ? O ALA l 246 N GLU LA 230 ? N GLU l 229 
AO7 1 2 N THR LA 191 ? N THR l 190 O ARG LA 203 ? O ARG l 202 
AO7 2 3 N PHE LA 209 ? N PHE l 208 O PHE LA 242 ? O PHE l 241 
AO7 3 4 O GLN LA 243 ? O GLN l 242 N ARG LA 235 ? N ARG l 234 
AO8 1 2 O GLU LA 223 ? O GLU l 222 N ARG LA 220 ? N ARG l 219 
AO8 2 3 N GLN LA 219 ? N GLN l 218 O THR LA 259 ? O THR l 258 
AO8 3 4 N CYS LA 260 ? N CYS l 259 O LEU LA 273 ? O LEU l 272 
AO9 1 2 N GLN MA 9   ? N GLN m 8   O TYR MA 27  ? O TYR m 26  
AO9 2 3 N ASN MA 22  ? N ASN m 21  O PHE MA 71  ? O PHE m 70  
AO9 3 4 O TYR MA 68  ? O TYR m 67  N GLU MA 51  ? N GLU m 50  
AP1 1 2 N GLN MA 9   ? N GLN m 8   O TYR MA 27  ? O TYR m 26  
AP1 2 3 N ASN MA 22  ? N ASN m 21  O PHE MA 71  ? O PHE m 70  
AP1 3 4 O TYR MA 64  ? O TYR m 63  N SER MA 56  ? N SER m 55  
AP2 1 2 O GLU MA 45  ? O GLU m 44  N LYS MA 42  ? N LYS m 41  
AP2 2 3 N LEU MA 41  ? N LEU m 40  O ALA MA 80  ? O ALA m 79  
AP2 3 4 N VAL MA 83  ? N VAL m 82  O LYS MA 92  ? O LYS m 91  
# 
_pdbx_entry_details.entry_id                   8RRO 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OD1 Z ASP 120 ? ? CZ  Z PHE 201 ? ? 0.97 
2  1 OD1 Z ASP 120 ? ? CE2 Z PHE 201 ? ? 1.55 
3  1 O   U GLY 98  ? ? NH1 W ARG 65  ? ? 1.91 
4  1 ND2 Z ASN 99  ? ? CE1 a HIS 100 ? ? 1.92 
5  1 OH  K TYR 91  ? ? O   L LYS 45  ? ? 1.98 
6  1 CG  Z ASP 120 ? ? CE2 Z PHE 201 ? ? 2.03 
7  1 OH  b TYR 159 ? ? O   d VAL 1   ? ? 2.07 
8  1 OD1 H ASN 86  ? ? NE2 U HIS 115 ? ? 2.08 
9  1 O   U SER 168 ? ? NH1 l ARG 111 ? ? 2.10 
10 1 NH1 C ARG 108 ? ? OD2 P ASP 165 ? ? 2.11 
11 1 O   K SER 168 ? ? NH1 g ARG 111 ? ? 2.11 
12 1 O   W PRO 235 ? ? OH  X TYR 10  ? ? 2.12 
13 1 O   f PRO 65  ? ? NH2 f ARG 90  ? ? 2.12 
14 1 O   g PRO 235 ? ? OH  h TYR 10  ? ? 2.12 
15 1 OH  R TYR 159 ? ? O   T VAL 1   ? ? 2.14 
16 1 CG  Z ASP 120 ? ? CZ  Z PHE 201 ? ? 2.15 
17 1 O   M PRO 235 ? ? OH  N TYR 10  ? ? 2.16 
18 1 O   F GLU 96  ? ? OD1 F ASN 99  ? ? 2.16 
19 1 OD2 A ASP 160 ? ? NE2 B GLN 176 ? ? 2.16 
20 1 O   G LEU 53  ? ? NH1 G ARG 73  ? ? 2.17 
21 1 OH  W TYR 159 ? ? O   Y VAL 1   ? ? 2.17 
22 1 OE2 f GLU 135 ? ? N   f THR 143 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 NH2 b ARG 108 ? ? 1_555 OD1 j ASP 170 ? ? 4_545 1.40 
2 1 NH2 M ARG 108 ? ? 1_555 OD1 Z ASP 170 ? ? 3_555 2.18 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  1 CB  B VAL 4   ? ? CG2 B VAL 4   ? ? 1.714 1.524 0.190  0.021 N 
2  1 CB  D ASP 98  ? ? CG  D ASP 98  ? ? 1.704 1.513 0.191  0.021 N 
3  1 C   D ASP 98  ? ? O   D ASP 98  ? ? 1.360 1.229 0.131  0.019 N 
4  1 CD1 K TYR 100 ? ? CE1 K TYR 100 ? ? 1.508 1.389 0.119  0.015 N 
5  1 CZ  K TYR 100 ? ? CE2 K TYR 100 ? ? 1.465 1.381 0.084  0.013 N 
6  1 CE2 K TYR 100 ? ? CD2 K TYR 100 ? ? 1.534 1.389 0.145  0.015 N 
7  1 CG  M GLU 275 ? ? CD  M GLU 275 ? ? 1.768 1.515 0.253  0.015 N 
8  1 CD  M GLU 275 ? ? OE1 M GLU 275 ? ? 1.405 1.252 0.153  0.011 N 
9  1 CD  M GLU 275 ? ? OE2 M GLU 275 ? ? 1.326 1.252 0.074  0.011 N 
10 1 C   M LEU 276 ? ? O   M LEU 276 ? ? 1.370 1.229 0.141  0.019 N 
11 1 C   U GLY 17  ? ? N   U LEU 18  ? ? 1.193 1.336 -0.143 0.023 Y 
12 1 CB  Z ASN 99  ? ? CG  Z ASN 99  ? ? 1.681 1.506 0.175  0.023 N 
13 1 C   j GLY 17  ? ? N   j LEU 18  ? ? 1.141 1.336 -0.195 0.023 Y 
14 1 CD1 j TYR 102 ? ? CE1 j TYR 102 ? ? 1.526 1.389 0.137  0.015 N 
15 1 CZ  j TYR 102 ? ? CE2 j TYR 102 ? ? 1.469 1.381 0.088  0.013 N 
16 1 CE2 j TYR 102 ? ? CD2 j TYR 102 ? ? 1.504 1.389 0.115  0.015 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CA A CYS 162 ? ? CB A CYS 162 ? ? SG  A CYS 162 ? ? 121.19 114.20 6.99   1.10 N 
2  1 CB C ARG 108 ? ? CA C ARG 108 ? ? C   C ARG 108 ? ? 96.84  110.40 -13.56 2.00 N 
3  1 CG C ARG 108 ? ? CD C ARG 108 ? ? NE  C ARG 108 ? ? 86.70  111.80 -25.10 2.10 N 
4  1 CD C ARG 108 ? ? NE C ARG 108 ? ? CZ  C ARG 108 ? ? 133.12 123.60 9.52   1.40 N 
5  1 NE C ARG 108 ? ? CZ C ARG 108 ? ? NH2 C ARG 108 ? ? 115.73 120.30 -4.57  0.50 N 
6  1 CB C LEU 110 ? ? CG C LEU 110 ? ? CD1 C LEU 110 ? ? 124.40 111.00 13.40  1.70 N 
7  1 CB C LEU 230 ? ? CG C LEU 230 ? ? CD1 C LEU 230 ? ? 98.61  111.00 -12.39 1.70 N 
8  1 CB D ASP 98  ? ? CG D ASP 98  ? ? OD1 D ASP 98  ? ? 125.25 118.30 6.95   0.90 N 
9  1 CB D ASP 98  ? ? CG D ASP 98  ? ? OD2 D ASP 98  ? ? 112.60 118.30 -5.70  0.90 N 
10 1 CA G CYS 172 ? ? CB G CYS 172 ? ? SG  G CYS 172 ? ? 121.27 114.20 7.07   1.10 N 
11 1 CB K LEU 22  ? ? CG K LEU 22  ? ? CD1 K LEU 22  ? ? 100.06 111.00 -10.94 1.70 N 
12 1 CA L LEU 47  ? ? CB L LEU 47  ? ? CG  L LEU 47  ? ? 99.98  115.30 -15.32 2.30 N 
13 1 CA L CYS 172 ? ? CB L CYS 172 ? ? SG  L CYS 172 ? ? 124.71 114.20 10.51  1.10 N 
14 1 CG M GLU 275 ? ? CD M GLU 275 ? ? OE1 M GLU 275 ? ? 132.25 118.30 13.95  2.00 N 
15 1 CA N CYS 80  ? ? CB N CYS 80  ? ? SG  N CYS 80  ? ? 121.43 114.20 7.23   1.10 N 
16 1 CA P LEU 35  ? ? CB P LEU 35  ? ? CG  P LEU 35  ? ? 100.91 115.30 -14.39 2.30 N 
17 1 CB P LEU 49  ? ? CG P LEU 49  ? ? CD2 P LEU 49  ? ? 98.96  111.00 -12.04 1.70 N 
18 1 CB P TYR 100 ? ? CG P TYR 100 ? ? CD2 P TYR 100 ? ? 117.33 121.00 -3.67  0.60 N 
19 1 CB R ARG 157 ? ? CG R ARG 157 ? ? CD  R ARG 157 ? ? 94.11  111.60 -17.49 2.60 N 
20 1 CA U LEU 89  ? ? CB U LEU 89  ? ? CG  U LEU 89  ? ? 98.59  115.30 -16.71 2.30 N 
21 1 CA U CYS 162 ? ? CB U CYS 162 ? ? SG  U CYS 162 ? ? 121.03 114.20 6.83   1.10 N 
22 1 CA V LEU 105 ? ? CB V LEU 105 ? ? CG  V LEU 105 ? ? 130.82 115.30 15.52  2.30 N 
23 1 CB V LEU 218 ? ? CG V LEU 218 ? ? CD2 V LEU 218 ? ? 95.75  111.00 -15.25 1.70 N 
24 1 CA Z LEU 35  ? ? CB Z LEU 35  ? ? CG  Z LEU 35  ? ? 101.39 115.30 -13.91 2.30 N 
25 1 N  Z ASN 99  ? ? CA Z ASN 99  ? ? CB  Z ASN 99  ? ? 91.51  110.60 -19.09 1.80 N 
26 1 C  Z ASN 99  ? ? N  Z TYR 100 ? ? CA  Z TYR 100 ? ? 105.87 121.70 -15.83 2.50 Y 
27 1 CB Z TYR 100 ? ? CG Z TYR 100 ? ? CD2 Z TYR 100 ? ? 116.48 121.00 -4.52  0.60 N 
28 1 CB Z TYR 100 ? ? CG Z TYR 100 ? ? CD1 Z TYR 100 ? ? 125.37 121.00 4.37   0.60 N 
29 1 CA Z CYS 162 ? ? CB Z CYS 162 ? ? SG  Z CYS 162 ? ? 124.28 114.20 10.08  1.10 N 
30 1 CA a LEU 47  ? ? CB a LEU 47  ? ? CG  a LEU 47  ? ? 100.40 115.30 -14.90 2.30 N 
31 1 CA a CYS 94  ? ? CB a CYS 94  ? ? SG  a CYS 94  ? ? 121.08 114.20 6.88   1.10 N 
32 1 CA a CYS 172 ? ? CB a CYS 172 ? ? SG  a CYS 172 ? ? 122.94 114.20 8.74   1.10 N 
33 1 CD b LYS 144 ? ? CE b LYS 144 ? ? NZ  b LYS 144 ? ? 126.73 111.70 15.03  2.30 N 
34 1 CA f LEU 6   ? ? CB f LEU 6   ? ? CG  f LEU 6   ? ? 131.95 115.30 16.65  2.30 N 
35 1 CA g CYS 259 ? ? CB g CYS 259 ? ? SG  g CYS 259 ? ? 121.03 114.20 6.83   1.10 N 
36 1 CB j LEU 49  ? ? CG j LEU 49  ? ? CD2 j LEU 49  ? ? 100.18 111.00 -10.82 1.70 N 
37 1 CA l CYS 259 ? ? CB l CYS 259 ? ? SG  l CYS 259 ? ? 121.31 114.20 7.11   1.10 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 SER A 4   ? ? 57.95   -117.07 
2   1 HIS A 61  ? ? -165.48 114.89  
3   1 PHE A 75  ? ? -157.54 70.55   
4   1 ASP A 120 ? ? -156.14 61.15   
5   1 LYS A 130 ? ? -106.04 -84.30  
6   1 PHE A 171 ? ? -93.68  40.67   
7   1 ASN A 193 ? ? 54.23   7.52    
8   1 PRO A 203 ? ? -63.69  -177.98 
9   1 THR B 5   ? ? -151.44 -157.10 
10  1 LEU B 50  ? ? -122.74 -53.94  
11  1 PRO B 153 ? ? -76.85  -169.99 
12  1 PRO B 205 ? ? -66.05  2.79    
13  1 PRO C 20  ? ? -56.20  170.60  
14  1 ASP C 29  ? ? 48.34   -118.68 
15  1 ARG C 48  ? ? -134.25 -48.60  
16  1 LEU C 110 ? ? -102.13 -63.09  
17  1 TYR C 123 ? ? -112.67 -70.93  
18  1 ALA C 205 ? ? -163.87 118.17  
19  1 GLN C 224 ? ? -95.43  55.09   
20  1 GLU C 253 ? ? -140.40 36.77   
21  1 PRO D 32  ? ? -79.95  -169.85 
22  1 HIS F 61  ? ? -163.66 114.78  
23  1 PHE F 75  ? ? -151.16 71.13   
24  1 ASP F 120 ? ? -153.04 61.84   
25  1 LYS F 130 ? ? -124.24 -61.17  
26  1 ASP F 199 ? ? -69.39  3.92    
27  1 LEU G 50  ? ? -123.27 -59.93  
28  1 PRO G 153 ? ? -78.61  -167.26 
29  1 ASP G 154 ? ? -91.62  33.93   
30  1 TRP G 224 ? ? -118.98 70.26   
31  1 ARG H 14  ? ? 57.21   76.16   
32  1 ASP H 29  ? ? 44.09   -122.84 
33  1 ARG H 48  ? ? -132.68 -43.73  
34  1 LEU H 110 ? ? -100.63 -60.27  
35  1 ALA H 205 ? ? -162.62 113.27  
36  1 PRO H 210 ? ? -76.49  -168.13 
37  1 GLU H 253 ? ? -88.96  37.39   
38  1 PRO I 32  ? ? -78.64  -166.31 
39  1 GLU I 47  ? ? -90.21  -60.86  
40  1 HIS K 61  ? ? -168.87 116.97  
41  1 PHE K 75  ? ? -154.87 67.99   
42  1 ASP K 120 ? ? -156.73 68.40   
43  1 LYS K 130 ? ? -113.85 -85.59  
44  1 ASP K 165 ? ? -95.99  -63.47  
45  1 LEU L 50  ? ? -122.69 -58.21  
46  1 PRO L 153 ? ? -76.97  -169.12 
47  1 ASP L 227 ? ? -96.90  52.54   
48  1 ARG M 17  ? ? -83.22  38.70   
49  1 ASP M 29  ? ? 42.61   -121.10 
50  1 ARG M 48  ? ? -132.43 -47.41  
51  1 TYR M 123 ? ? -112.53 -71.15  
52  1 ALA M 205 ? ? -163.76 111.76  
53  1 LYS N 75  ? ? -89.62  30.83   
54  1 SER P 4   ? ? -128.97 -51.23  
55  1 HIS P 61  ? ? -166.92 116.86  
56  1 PHE P 75  ? ? -152.97 74.42   
57  1 ASP P 120 ? ? -151.98 60.05   
58  1 SER P 131 ? ? -164.67 105.08  
59  1 MET P 169 ? ? 46.36   23.03   
60  1 ASN P 193 ? ? -160.46 69.08   
61  1 LEU Q 50  ? ? -121.85 -58.02  
62  1 ARG Q 54  ? ? -95.56  -62.57  
63  1 PRO Q 182 ? ? -58.23  -8.56   
64  1 PRO Q 205 ? ? -65.15  0.95    
65  1 ARG R 14  ? ? 61.79   68.71   
66  1 ASP R 29  ? ? 44.41   -121.48 
67  1 ARG R 48  ? ? -133.77 -47.19  
68  1 LEU R 110 ? ? -126.72 -88.98  
69  1 TYR R 123 ? ? -112.93 -73.46  
70  1 PRO R 193 ? ? -68.24  88.43   
71  1 ALA R 205 ? ? -165.52 116.38  
72  1 PRO R 210 ? ? -74.92  -169.54 
73  1 GLN R 224 ? ? -94.67  56.46   
74  1 HIS U 61  ? ? -166.58 115.78  
75  1 PHE U 75  ? ? -152.26 69.67   
76  1 ASN U 99  ? ? -174.65 124.89  
77  1 ASP U 120 ? ? -152.03 60.07   
78  1 LYS U 130 ? ? -113.47 -82.87  
79  1 MET U 166 ? ? -157.73 79.82   
80  1 PHE U 202 ? ? 39.84   57.98   
81  1 LEU V 50  ? ? -122.46 -55.02  
82  1 PRO V 182 ? ? -56.76  -7.90   
83  1 PRO V 205 ? ? -64.96  2.51    
84  1 ARG V 243 ? ? -133.11 -155.83 
85  1 ASP W 29  ? ? 46.26   -120.43 
86  1 ARG W 48  ? ? -134.35 -45.51  
87  1 LEU W 110 ? ? -101.76 -61.38  
88  1 TYR W 123 ? ? -111.75 -70.40  
89  1 ALA W 205 ? ? -164.74 113.51  
90  1 GLN W 224 ? ? -90.93  57.63   
91  1 GLU W 253 ? ? -140.47 33.55   
92  1 HIS Z 61  ? ? -166.74 115.89  
93  1 PHE Z 75  ? ? -156.32 68.75   
94  1 ASN Z 99  ? ? -146.14 53.72   
95  1 ASP Z 120 ? ? -156.08 65.82   
96  1 LYS Z 130 ? ? -114.30 -81.38  
97  1 MET Z 169 ? ? 74.96   -3.08   
98  1 ILE Z 196 ? ? -39.55  115.60  
99  1 LEU a 50  ? ? -120.21 -54.18  
100 1 PRO a 153 ? ? -74.52  -169.82 
101 1 PRO a 182 ? ? -58.88  -9.08   
102 1 PRO a 205 ? ? -63.70  1.23    
103 1 ASP b 29  ? ? 47.37   -119.97 
104 1 ARG b 48  ? ? -131.41 -50.50  
105 1 ARG b 111 ? ? 177.85  152.80  
106 1 TYR b 123 ? ? -115.01 -72.97  
107 1 ALA b 205 ? ? -162.96 109.34  
108 1 GLN b 224 ? ? -90.72  58.17   
109 1 SER b 251 ? ? -58.70  109.89  
110 1 HIS e 61  ? ? -164.45 117.82  
111 1 PHE e 75  ? ? -151.72 68.99   
112 1 ASP e 120 ? ? -153.98 62.28   
113 1 ASN e 189 ? ? -92.27  34.88   
114 1 SER e 194 ? ? 63.66   -2.71   
115 1 LEU f 50  ? ? -122.02 -58.63  
116 1 PRO f 153 ? ? -77.52  -167.36 
117 1 ARG f 228 ? ? -176.52 -178.75 
118 1 ASP g 29  ? ? 45.02   -120.12 
119 1 ARG g 48  ? ? -134.60 -43.48  
120 1 LEU g 110 ? ? -106.70 -65.86  
121 1 TYR g 123 ? ? -112.59 -71.01  
122 1 ALA g 205 ? ? -166.99 113.49  
123 1 GLU g 253 ? ? -141.90 35.00   
124 1 ASP h 96  ? ? -103.27 -162.55 
125 1 HIS j 61  ? ? -166.75 117.10  
126 1 PHE j 75  ? ? -155.31 68.61   
127 1 ASP j 120 ? ? -154.01 63.58   
128 1 LYS j 130 ? ? -135.65 -53.73  
129 1 ASP j 141 ? ? 71.52   41.58   
130 1 MET j 166 ? ? -154.42 88.18   
131 1 ARG j 167 ? ? -56.90  -9.50   
132 1 MET j 169 ? ? -158.79 50.39   
133 1 ASN j 189 ? ? -91.53  30.97   
134 1 ASN j 193 ? ? -160.02 77.66   
135 1 LEU k 50  ? ? -124.87 -55.56  
136 1 PRO k 205 ? ? -63.08  0.07    
137 1 ASP k 222 ? ? -133.36 -156.13 
138 1 TRP k 224 ? ? -144.01 53.88   
139 1 ASP k 227 ? ? -99.49  54.91   
140 1 GLU l 19  ? ? -38.74  120.14  
141 1 ASP l 29  ? ? 46.26   -119.60 
142 1 ARG l 48  ? ? -133.73 -50.19  
143 1 LEU l 110 ? ? -104.75 -62.36  
144 1 ASP l 196 ? ? -66.37  -70.45  
145 1 ALA l 205 ? ? -165.17 112.67  
146 1 PRO l 210 ? ? -75.40  -169.49 
147 1 ASP m 96  ? ? -103.18 -164.97 
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   GLU 
_pdbx_validate_peptide_omega.auth_asym_id_1   M 
_pdbx_validate_peptide_omega.auth_seq_id_1    275 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   LEU 
_pdbx_validate_peptide_omega.auth_asym_id_2   M 
_pdbx_validate_peptide_omega.auth_seq_id_2    276 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            149.81 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 109 ? ? 0.077 'SIDE CHAIN' 
2  1 ARG C 21  ? ? 0.150 'SIDE CHAIN' 
3  1 ARG C 108 ? ? 0.117 'SIDE CHAIN' 
4  1 ARG F 109 ? ? 0.091 'SIDE CHAIN' 
5  1 ARG H 14  ? ? 0.091 'SIDE CHAIN' 
6  1 ARG H 170 ? ? 0.077 'SIDE CHAIN' 
7  1 TYR K 100 ? ? 0.055 'SIDE CHAIN' 
8  1 ARG K 109 ? ? 0.077 'SIDE CHAIN' 
9  1 ARG M 170 ? ? 0.138 'SIDE CHAIN' 
10 1 ARG V 228 ? ? 0.133 'SIDE CHAIN' 
11 1 ARG e 127 ? ? 0.082 'SIDE CHAIN' 
12 1 ARG e 167 ? ? 0.089 'SIDE CHAIN' 
# 
loop_
_pdbx_validate_polymer_linkage.id 
_pdbx_validate_polymer_linkage.PDB_model_num 
_pdbx_validate_polymer_linkage.auth_atom_id_1 
_pdbx_validate_polymer_linkage.auth_asym_id_1 
_pdbx_validate_polymer_linkage.auth_comp_id_1 
_pdbx_validate_polymer_linkage.auth_seq_id_1 
_pdbx_validate_polymer_linkage.PDB_ins_code_1 
_pdbx_validate_polymer_linkage.label_alt_id_1 
_pdbx_validate_polymer_linkage.auth_atom_id_2 
_pdbx_validate_polymer_linkage.auth_asym_id_2 
_pdbx_validate_polymer_linkage.auth_comp_id_2 
_pdbx_validate_polymer_linkage.auth_seq_id_2 
_pdbx_validate_polymer_linkage.PDB_ins_code_2 
_pdbx_validate_polymer_linkage.label_alt_id_2 
_pdbx_validate_polymer_linkage.dist 
1 1 C U GLY 17 ? ? N U LEU 18 ? ? 1.19 
2 1 C j GLY 17 ? ? N j LEU 18 ? ? 1.14 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 0   ? A  MET 1   
2   1 Y 1 A ALA 1   ? A  ALA 2   
3   1 Y 1 A GLY 2   ? A  GLY 3   
4   1 Y 1 A PRO 205 ? A  PRO 206 
5   1 Y 1 B MET 0   ? B  MET 1   
6   1 Y 1 B ALA 1   ? B  ALA 2   
7   1 Y 1 B GLY 2   ? B  GLY 3   
8   1 Y 1 B THR 3   ? B  THR 4   
9   1 Y 1 C MET 0   ? C  MET 1   
10  1 Y 1 C GLU 275 ? C  GLU 276 
11  1 Y 1 C LEU 276 ? C  LEU 277 
12  1 Y 1 C SER 277 ? C  SER 278 
13  1 Y 1 C SER 278 ? C  SER 279 
14  1 Y 1 D MET 0   ? D  MET 1   
15  1 Y 1 D MET 99  ? D  MET 100 
16  1 Y 1 F MET 0   ? F  MET 1   
17  1 Y 1 F ALA 1   ? F  ALA 2   
18  1 Y 1 F SER 204 ? F  SER 205 
19  1 Y 1 F PRO 205 ? F  PRO 206 
20  1 Y 1 G MET 0   ? G  MET 1   
21  1 Y 1 G ALA 1   ? G  ALA 2   
22  1 Y 1 G GLY 2   ? G  GLY 3   
23  1 Y 1 G THR 3   ? G  THR 4   
24  1 Y 1 G VAL 4   ? G  VAL 5   
25  1 Y 1 G ASP 245 ? G  ASP 246 
26  1 Y 1 H MET 0   ? H  MET 1   
27  1 Y 1 H LEU 276 ? H  LEU 277 
28  1 Y 1 H SER 277 ? H  SER 278 
29  1 Y 1 H SER 278 ? H  SER 279 
30  1 Y 1 I MET 0   ? I  MET 1   
31  1 Y 1 I ASP 98  ? I  ASP 99  
32  1 Y 1 I MET 99  ? I  MET 100 
33  1 Y 1 K MET 0   ? K  MET 1   
34  1 Y 1 K ALA 1   ? K  ALA 2   
35  1 Y 1 K PRO 205 ? K  PRO 206 
36  1 Y 1 L MET 0   ? L  MET 1   
37  1 Y 1 L ALA 1   ? L  ALA 2   
38  1 Y 1 L GLY 2   ? L  GLY 3   
39  1 Y 1 L THR 3   ? L  THR 4   
40  1 Y 1 L VAL 4   ? L  VAL 5   
41  1 Y 1 L ASP 245 ? L  ASP 246 
42  1 Y 1 M MET 0   ? M  MET 1   
43  1 Y 1 M SER 277 ? M  SER 278 
44  1 Y 1 M SER 278 ? M  SER 279 
45  1 Y 1 N MET 0   ? N  MET 1   
46  1 Y 1 N MET 99  ? N  MET 100 
47  1 Y 1 P MET 0   ? P  MET 1   
48  1 Y 1 P ALA 1   ? P  ALA 2   
49  1 Y 1 P GLY 2   ? P  GLY 3   
50  1 Y 1 P SER 204 ? P  SER 205 
51  1 Y 1 P PRO 205 ? P  PRO 206 
52  1 Y 1 Q MET 0   ? Q  MET 1   
53  1 Y 1 Q ALA 1   ? Q  ALA 2   
54  1 Y 1 Q GLY 2   ? Q  GLY 3   
55  1 Y 1 Q THR 3   ? Q  THR 4   
56  1 Y 1 Q VAL 4   ? Q  VAL 5   
57  1 Y 1 Q ASP 245 ? Q  ASP 246 
58  1 Y 1 R MET 0   ? R  MET 1   
59  1 Y 1 R SER 278 ? R  SER 279 
60  1 Y 1 S MET 0   ? S  MET 1   
61  1 Y 1 S MET 99  ? S  MET 100 
62  1 Y 1 U MET 0   ? U  MET 1   
63  1 Y 1 U ALA 1   ? U  ALA 2   
64  1 Y 1 U GLY 2   ? U  GLY 3   
65  1 Y 1 U SER 204 ? U  SER 205 
66  1 Y 1 U PRO 205 ? U  PRO 206 
67  1 Y 1 V MET 0   ? V  MET 1   
68  1 Y 1 V ALA 1   ? V  ALA 2   
69  1 Y 1 V GLY 2   ? V  GLY 3   
70  1 Y 1 V THR 3   ? V  THR 4   
71  1 Y 1 V VAL 4   ? V  VAL 5   
72  1 Y 1 V ASP 245 ? V  ASP 246 
73  1 Y 1 W MET 0   ? W  MET 1   
74  1 Y 1 W SER 277 ? W  SER 278 
75  1 Y 1 W SER 278 ? W  SER 279 
76  1 Y 1 X MET 0   ? X  MET 1   
77  1 Y 1 X MET 99  ? X  MET 100 
78  1 Y 1 Z MET 0   ? Z  MET 1   
79  1 Y 1 Z ALA 1   ? Z  ALA 2   
80  1 Y 1 Z GLY 2   ? Z  GLY 3   
81  1 Y 1 Z SER 204 ? Z  SER 205 
82  1 Y 1 Z PRO 205 ? Z  PRO 206 
83  1 Y 1 a MET 0   ? AA MET 1   
84  1 Y 1 a ALA 1   ? AA ALA 2   
85  1 Y 1 a GLY 2   ? AA GLY 3   
86  1 Y 1 a THR 3   ? AA THR 4   
87  1 Y 1 a VAL 4   ? AA VAL 5   
88  1 Y 1 a ASP 245 ? AA ASP 246 
89  1 Y 1 b MET 0   ? BA MET 1   
90  1 Y 1 b SER 277 ? BA SER 278 
91  1 Y 1 b SER 278 ? BA SER 279 
92  1 Y 1 c MET 0   ? CA MET 1   
93  1 Y 1 c MET 99  ? CA MET 100 
94  1 Y 1 e MET 0   ? EA MET 1   
95  1 Y 1 e ALA 1   ? EA ALA 2   
96  1 Y 1 e GLY 2   ? EA GLY 3   
97  1 Y 1 e PRO 205 ? EA PRO 206 
98  1 Y 1 f MET 0   ? FA MET 1   
99  1 Y 1 f ALA 1   ? FA ALA 2   
100 1 Y 1 f GLY 2   ? FA GLY 3   
101 1 Y 1 f THR 3   ? FA THR 4   
102 1 Y 1 f VAL 4   ? FA VAL 5   
103 1 Y 1 f ASP 245 ? FA ASP 246 
104 1 Y 1 g MET 0   ? GA MET 1   
105 1 Y 1 g GLU 275 ? GA GLU 276 
106 1 Y 1 g LEU 276 ? GA LEU 277 
107 1 Y 1 g SER 277 ? GA SER 278 
108 1 Y 1 g SER 278 ? GA SER 279 
109 1 Y 1 h MET 0   ? HA MET 1   
110 1 Y 1 h ASP 98  ? HA ASP 99  
111 1 Y 1 h MET 99  ? HA MET 100 
112 1 Y 1 j MET 0   ? JA MET 1   
113 1 Y 1 j ALA 1   ? JA ALA 2   
114 1 Y 1 j GLY 2   ? JA GLY 3   
115 1 Y 1 j PRO 203 ? JA PRO 204 
116 1 Y 1 j SER 204 ? JA SER 205 
117 1 Y 1 j PRO 205 ? JA PRO 206 
118 1 Y 1 k MET 0   ? KA MET 1   
119 1 Y 1 k ALA 1   ? KA ALA 2   
120 1 Y 1 k GLY 2   ? KA GLY 3   
121 1 Y 1 k THR 3   ? KA THR 4   
122 1 Y 1 k VAL 4   ? KA VAL 5   
123 1 Y 1 k ASP 245 ? KA ASP 246 
124 1 Y 1 l MET 0   ? LA MET 1   
125 1 Y 1 l TRP 274 ? LA TRP 275 
126 1 Y 1 l GLU 275 ? LA GLU 276 
127 1 Y 1 l LEU 276 ? LA LEU 277 
128 1 Y 1 l SER 277 ? LA SER 278 
129 1 Y 1 l SER 278 ? LA SER 279 
130 1 Y 1 m MET 0   ? MA MET 1   
131 1 Y 1 m ASP 98  ? MA ASP 99  
132 1 Y 1 m MET 99  ? MA MET 100 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 8RO5 ? 
2 ? 'experimental model' PDB 8RNI ? 
# 
_atom_sites.entry_id                    8RRO 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.007606 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.005108 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.002258 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . ASP A  1 4   ? -23.454  -20.989  81.566  1.00 129.06 ? 3   ASP A N   1 
ATOM   2     C CA  . ASP A  1 4   ? -23.864  -19.799  82.354  1.00 128.15 ? 3   ASP A CA  1 
ATOM   3     C C   . ASP A  1 4   ? -24.112  -18.629  81.401  1.00 125.49 ? 3   ASP A C   1 
ATOM   4     O O   . ASP A  1 4   ? -24.684  -18.860  80.320  1.00 127.83 ? 3   ASP A O   1 
ATOM   5     C CB  . ASP A  1 4   ? -22.810  -19.435  83.400  1.00 129.83 ? 3   ASP A CB  1 
ATOM   6     C CG  . ASP A  1 4   ? -22.500  -20.564  84.367  1.00 136.28 ? 3   ASP A CG  1 
ATOM   7     O OD1 . ASP A  1 4   ? -23.101  -21.645  84.216  1.00 141.51 ? 3   ASP A OD1 1 
ATOM   8     O OD2 . ASP A  1 4   ? -21.661  -20.351  85.264  1.00 138.20 ? 3   ASP A OD2 1 
ATOM   9     N N   . SER A  1 5   ? -23.709  -17.424  81.802  1.00 122.37 ? 4   SER A N   1 
ATOM   10    C CA  . SER A  1 5   ? -23.872  -16.228  80.949  1.00 117.76 ? 4   SER A CA  1 
ATOM   11    C C   . SER A  1 5   ? -25.355  -16.048  80.609  1.00 112.85 ? 4   SER A C   1 
ATOM   12    O O   . SER A  1 5   ? -26.163  -15.845  81.534  1.00 109.06 ? 4   SER A O   1 
ATOM   13    C CB  . SER A  1 5   ? -22.918  -16.344  79.764  1.00 113.65 ? 4   SER A CB  1 
ATOM   14    O OG  . SER A  1 5   ? -22.934  -15.166  78.979  1.00 110.11 ? 4   SER A OG  1 
ATOM   15    N N   . VAL A  1 6   ? -25.747  -16.126  79.331  1.00 106.12 ? 5   VAL A N   1 
ATOM   16    C CA  . VAL A  1 6   ? -27.156  -15.994  78.970  1.00 103.89 ? 5   VAL A CA  1 
ATOM   17    C C   . VAL A  1 6   ? -27.886  -17.311  79.184  1.00 104.92 ? 5   VAL A C   1 
ATOM   18    O O   . VAL A  1 6   ? -27.381  -18.390  78.824  1.00 98.55  ? 5   VAL A O   1 
ATOM   19    C CB  . VAL A  1 6   ? -27.289  -15.548  77.506  1.00 99.20  ? 5   VAL A CB  1 
ATOM   20    C CG1 . VAL A  1 6   ? -28.801  -15.406  77.153  1.00 95.70  ? 5   VAL A CG1 1 
ATOM   21    C CG2 . VAL A  1 6   ? -26.536  -14.246  77.293  1.00 96.70  ? 5   VAL A CG2 1 
ATOM   22    N N   . THR A  1 7   ? -29.111  -17.217  79.720  1.00 107.23 ? 6   THR A N   1 
ATOM   23    C CA  . THR A  1 7   ? -29.956  -18.380  80.023  1.00 107.89 ? 6   THR A CA  1 
ATOM   24    C C   . THR A  1 7   ? -31.422  -18.056  79.725  1.00 107.22 ? 6   THR A C   1 
ATOM   25    O O   . THR A  1 7   ? -32.041  -17.247  80.429  1.00 106.03 ? 6   THR A O   1 
ATOM   26    C CB  . THR A  1 7   ? -29.763  -18.775  81.474  1.00 108.12 ? 6   THR A CB  1 
ATOM   27    O OG1 . THR A  1 7   ? -28.373  -19.060  81.692  1.00 118.62 ? 6   THR A OG1 1 
ATOM   28    C CG2 . THR A  1 7   ? -30.577  -20.000  81.785  1.00 104.48 ? 6   THR A CG2 1 
ATOM   29    N N   . GLN A  1 8   ? -31.979  -18.732  78.719  1.00 104.47 ? 7   GLN A N   1 
ATOM   30    C CA  . GLN A  1 8   ? -33.389  -18.649  78.350  1.00 98.77  ? 7   GLN A CA  1 
ATOM   31    C C   . GLN A  1 8   ? -33.911  -19.969  78.909  1.00 97.65  ? 7   GLN A C   1 
ATOM   32    O O   . GLN A  1 8   ? -33.662  -21.036  78.345  1.00 98.81  ? 7   GLN A O   1 
ATOM   33    C CB  . GLN A  1 8   ? -33.531  -18.554  76.831  1.00 95.92  ? 7   GLN A CB  1 
ATOM   34    C CG  . GLN A  1 8   ? -32.645  -17.494  76.165  1.00 94.85  ? 7   GLN A CG  1 
ATOM   35    C CD  . GLN A  1 8   ? -32.700  -17.567  74.651  1.00 88.49  ? 7   GLN A CD  1 
ATOM   36    O OE1 . GLN A  1 8   ? -31.683  -17.803  73.985  1.00 83.58  ? 7   GLN A OE1 1 
ATOM   37    N NE2 . GLN A  1 8   ? -33.878  -17.368  74.100  1.00 89.81  ? 7   GLN A NE2 1 
ATOM   38    N N   . LYS A  1 9   ? -34.577  -19.940  80.064  1.00 98.74  ? 8   LYS A N   1 
ATOM   39    C CA  . LYS A  1 9   ? -34.896  -21.213  80.726  1.00 101.86 ? 8   LYS A CA  1 
ATOM   40    C C   . LYS A  1 9   ? -35.936  -22.021  79.946  1.00 95.48  ? 8   LYS A C   1 
ATOM   41    O O   . LYS A  1 9   ? -35.843  -23.253  79.856  1.00 93.56  ? 8   LYS A O   1 
ATOM   42    C CB  . LYS A  1 9   ? -35.356  -20.973  82.165  1.00 106.06 ? 8   LYS A CB  1 
ATOM   43    C CG  . LYS A  1 9   ? -36.388  -19.873  82.269  1.00 101.24 ? 8   LYS A CG  1 
ATOM   44    C CD  . LYS A  1 9   ? -37.029  -19.765  83.622  1.00 87.86  ? 8   LYS A CD  1 
ATOM   45    C CE  . LYS A  1 9   ? -37.602  -21.093  83.991  1.00 96.57  ? 8   LYS A CE  1 
ATOM   46    N NZ  . LYS A  1 9   ? -38.262  -21.216  85.321  1.00 104.39 ? 8   LYS A NZ  1 
ATOM   47    N N   . GLU A  1 10  ? -36.923  -21.336  79.357  1.00 93.38  ? 9   GLU A N   1 
ATOM   48    C CA  . GLU A  1 10  ? -37.995  -21.998  78.625  1.00 96.58  ? 9   GLU A CA  1 
ATOM   49    C C   . GLU A  1 10  ? -37.460  -22.341  77.236  1.00 102.12 ? 9   GLU A C   1 
ATOM   50    O O   . GLU A  1 10  ? -37.045  -21.445  76.489  1.00 102.33 ? 9   GLU A O   1 
ATOM   51    C CB  . GLU A  1 10  ? -39.210  -21.061  78.516  1.00 100.48 ? 9   GLU A CB  1 
ATOM   52    C CG  . GLU A  1 10  ? -40.560  -21.686  78.001  1.00 105.61 ? 9   GLU A CG  1 
ATOM   53    C CD  . GLU A  1 10  ? -41.508  -22.335  79.031  1.00 106.98 ? 9   GLU A CD  1 
ATOM   54    O OE1 . GLU A  1 10  ? -42.114  -21.576  79.826  1.00 101.92 ? 9   GLU A OE1 1 
ATOM   55    O OE2 . GLU A  1 10  ? -41.622  -23.591  79.064  1.00 114.65 ? 9   GLU A OE2 1 
ATOM   56    N N   . GLY A  1 11  ? -37.486  -23.610  76.862  1.00 99.48  ? 10  GLY A N   1 
ATOM   57    C CA  . GLY A  1 11  ? -36.919  -23.921  75.562  1.00 99.76  ? 10  GLY A CA  1 
ATOM   58    C C   . GLY A  1 11  ? -37.892  -23.739  74.410  1.00 100.93 ? 10  GLY A C   1 
ATOM   59    O O   . GLY A  1 11  ? -37.507  -23.447  73.266  1.00 100.25 ? 10  GLY A O   1 
ATOM   60    N N   . LEU A  1 12  ? -39.168  -23.952  74.715  1.00 103.08 ? 11  LEU A N   1 
ATOM   61    C CA  . LEU A  1 12  ? -40.233  -23.987  73.727  1.00 97.18  ? 11  LEU A CA  1 
ATOM   62    C C   . LEU A  1 12  ? -41.520  -23.492  74.368  1.00 93.98  ? 11  LEU A C   1 
ATOM   63    O O   . LEU A  1 12  ? -41.899  -23.907  75.469  1.00 95.62  ? 11  LEU A O   1 
ATOM   64    C CB  . LEU A  1 12  ? -40.383  -25.403  73.165  1.00 92.34  ? 11  LEU A CB  1 
ATOM   65    C CG  . LEU A  1 12  ? -41.432  -25.714  72.123  1.00 90.60  ? 11  LEU A CG  1 
ATOM   66    C CD1 . LEU A  1 12  ? -41.022  -27.014  71.461  1.00 100.88 ? 11  LEU A CD1 1 
ATOM   67    C CD2 . LEU A  1 12  ? -42.790  -25.875  72.789  1.00 85.28  ? 11  LEU A CD2 1 
ATOM   68    N N   . VAL A  1 13  ? -42.207  -22.629  73.651  1.00 90.93  ? 12  VAL A N   1 
ATOM   69    C CA  . VAL A  1 13  ? -43.373  -21.957  74.174  1.00 90.90  ? 12  VAL A CA  1 
ATOM   70    C C   . VAL A  1 13  ? -44.500  -22.256  73.221  1.00 89.15  ? 12  VAL A C   1 
ATOM   71    O O   . VAL A  1 13  ? -44.344  -22.083  72.011  1.00 88.34  ? 12  VAL A O   1 
ATOM   72    C CB  . VAL A  1 13  ? -43.148  -20.448  74.267  1.00 92.29  ? 12  VAL A CB  1 
ATOM   73    C CG1 . VAL A  1 13  ? -44.422  -19.788  74.684  1.00 90.31  ? 12  VAL A CG1 1 
ATOM   74    C CG2 . VAL A  1 13  ? -41.985  -20.156  75.180  1.00 95.00  ? 12  VAL A CG2 1 
ATOM   75    N N   . THR A  1 14  ? -45.589  -22.798  73.732  1.00 94.80  ? 13  THR A N   1 
ATOM   76    C CA  . THR A  1 14  ? -46.733  -23.075  72.879  1.00 93.18  ? 13  THR A CA  1 
ATOM   77    C C   . THR A  1 14  ? -47.978  -22.393  73.425  1.00 95.41  ? 13  THR A C   1 
ATOM   78    O O   . THR A  1 14  ? -48.348  -22.584  74.597  1.00 98.75  ? 13  THR A O   1 
ATOM   79    C CB  . THR A  1 14  ? -46.938  -24.567  72.714  1.00 92.97  ? 13  THR A CB  1 
ATOM   80    O OG1 . THR A  1 14  ? -45.693  -25.127  72.283  1.00 87.08  ? 13  THR A OG1 1 
ATOM   81    C CG2 . THR A  1 14  ? -48.021  -24.814  71.655  1.00 92.64  ? 13  THR A CG2 1 
ATOM   82    N N   . LEU A  1 15  ? -48.613  -21.598  72.569  1.00 86.27  ? 14  LEU A N   1 
ATOM   83    C CA  . LEU A  1 15  ? -49.825  -20.898  72.942  1.00 86.90  ? 14  LEU A CA  1 
ATOM   84    C C   . LEU A  1 15  ? -50.679  -20.688  71.710  1.00 79.71  ? 14  LEU A C   1 
ATOM   85    O O   . LEU A  1 15  ? -50.232  -20.857  70.575  1.00 81.13  ? 14  LEU A O   1 
ATOM   86    C CB  . LEU A  1 15  ? -49.532  -19.566  73.660  1.00 88.65  ? 14  LEU A CB  1 
ATOM   87    C CG  . LEU A  1 15  ? -48.650  -18.483  73.036  1.00 84.30  ? 14  LEU A CG  1 
ATOM   88    C CD1 . LEU A  1 15  ? -48.833  -17.151  73.752  1.00 82.86  ? 14  LEU A CD1 1 
ATOM   89    C CD2 . LEU A  1 15  ? -47.206  -18.897  73.105  1.00 79.97  ? 14  LEU A CD2 1 
ATOM   90    N N   . THR A  1 16  ? -51.954  -20.471  71.977  1.00 78.74  ? 15  THR A N   1 
ATOM   91    C CA  . THR A  1 16  ? -52.919  -20.099  70.964  1.00 81.39  ? 15  THR A CA  1 
ATOM   92    C C   . THR A  1 16  ? -52.624  -18.700  70.432  1.00 82.38  ? 15  THR A C   1 
ATOM   93    O O   . THR A  1 16  ? -52.107  -17.846  71.155  1.00 82.05  ? 15  THR A O   1 
ATOM   94    C CB  . THR A  1 16  ? -54.317  -20.132  71.583  1.00 79.99  ? 15  THR A CB  1 
ATOM   95    O OG1 . THR A  1 16  ? -54.580  -21.429  72.121  1.00 79.70  ? 15  THR A OG1 1 
ATOM   96    C CG2 . THR A  1 16  ? -55.364  -19.801  70.582  1.00 93.70  ? 15  THR A CG2 1 
ATOM   97    N N   . GLU A  1 17  ? -52.948  -18.468  69.154  1.00 82.00  ? 16  GLU A N   1 
ATOM   98    C CA  . GLU A  1 17  ? -52.876  -17.113  68.630  1.00 84.35  ? 16  GLU A CA  1 
ATOM   99    C C   . GLU A  1 17  ? -53.806  -16.236  69.464  1.00 84.95  ? 16  GLU A C   1 
ATOM   100   O O   . GLU A  1 17  ? -54.934  -16.631  69.766  1.00 85.75  ? 16  GLU A O   1 
ATOM   101   C CB  . GLU A  1 17  ? -53.297  -17.061  67.147  1.00 94.17  ? 16  GLU A CB  1 
ATOM   102   C CG  . GLU A  1 17  ? -54.718  -17.652  66.802  1.00 101.30 ? 16  GLU A CG  1 
ATOM   103   C CD  . GLU A  1 17  ? -55.027  -17.862  65.271  1.00 102.11 ? 16  GLU A CD  1 
ATOM   104   O OE1 . GLU A  1 17  ? -54.940  -16.892  64.462  1.00 100.59 ? 16  GLU A OE1 1 
ATOM   105   O OE2 . GLU A  1 17  ? -55.477  -18.975  64.902  1.00 95.35  ? 16  GLU A OE2 1 
ATOM   106   N N   . GLY A  1 18  ? -53.374  -15.007  69.769  1.00 88.71  ? 17  GLY A N   1 
ATOM   107   C CA  . GLY A  1 18  ? -54.161  -14.084  70.581  1.00 93.88  ? 17  GLY A CA  1 
ATOM   108   C C   . GLY A  1 18  ? -53.788  -13.987  72.060  1.00 93.17  ? 17  GLY A C   1 
ATOM   109   O O   . GLY A  1 18  ? -54.281  -13.078  72.755  1.00 90.41  ? 17  GLY A O   1 
ATOM   110   N N   . LEU A  1 19  ? -52.954  -14.891  72.565  1.00 89.23  ? 18  LEU A N   1 
ATOM   111   C CA  . LEU A  1 19  ? -52.468  -14.911  73.936  1.00 80.86  ? 18  LEU A CA  1 
ATOM   112   C C   . LEU A  1 19  ? -51.211  -14.063  74.014  1.00 81.65  ? 18  LEU A C   1 
ATOM   113   O O   . LEU A  1 19  ? -50.432  -14.037  73.068  1.00 88.18  ? 18  LEU A O   1 
ATOM   114   C CB  . LEU A  1 19  ? -52.129  -16.330  74.341  1.00 80.79  ? 18  LEU A CB  1 
ATOM   115   C CG  . LEU A  1 19  ? -53.303  -17.285  74.280  1.00 83.50  ? 18  LEU A CG  1 
ATOM   116   C CD1 . LEU A  1 19  ? -52.940  -18.625  74.912  1.00 81.59  ? 18  LEU A CD1 1 
ATOM   117   C CD2 . LEU A  1 19  ? -54.485  -16.630  74.969  1.00 85.12  ? 18  LEU A CD2 1 
ATOM   118   N N   . PRO A  1 20  ? -50.947  -13.357  75.090  1.00 74.93  ? 19  PRO A N   1 
ATOM   119   C CA  . PRO A  1 20  ? -49.742  -12.531  75.138  1.00 76.01  ? 19  PRO A CA  1 
ATOM   120   C C   . PRO A  1 20  ? -48.513  -13.410  75.208  1.00 79.02  ? 19  PRO A C   1 
ATOM   121   O O   . PRO A  1 20  ? -48.541  -14.510  75.772  1.00 75.71  ? 19  PRO A O   1 
ATOM   122   C CB  . PRO A  1 20  ? -49.902  -11.746  76.430  1.00 80.18  ? 19  PRO A CB  1 
ATOM   123   C CG  . PRO A  1 20  ? -50.824  -12.577  77.230  1.00 87.23  ? 19  PRO A CG  1 
ATOM   124   C CD  . PRO A  1 20  ? -51.741  -13.262  76.303  1.00 81.44  ? 19  PRO A CD  1 
ATOM   125   N N   . VAL A  1 21  ? -47.406  -12.887  74.686  1.00 83.12  ? 20  VAL A N   1 
ATOM   126   C CA  . VAL A  1 21  ? -46.179  -13.666  74.568  1.00 87.59  ? 20  VAL A CA  1 
ATOM   127   C C   . VAL A  1 21  ? -45.063  -13.067  75.415  1.00 89.25  ? 20  VAL A C   1 
ATOM   128   O O   . VAL A  1 21  ? -44.814  -11.857  75.387  1.00 92.20  ? 20  VAL A O   1 
ATOM   129   C CB  . VAL A  1 21  ? -45.736  -13.804  73.106  1.00 79.55  ? 20  VAL A CB  1 
ATOM   130   C CG1 . VAL A  1 21  ? -44.376  -14.455  73.053  1.00 81.65  ? 20  VAL A CG1 1 
ATOM   131   C CG2 . VAL A  1 21  ? -46.703  -14.703  72.405  1.00 78.18  ? 20  VAL A CG2 1 
ATOM   132   N N   . MET A  1 22  ? -44.333  -13.946  76.093  1.00 82.56  ? 21  MET A N   1 
ATOM   133   C CA  . MET A  1 22  ? -43.212  -13.561  76.921  1.00 81.39  ? 21  MET A CA  1 
ATOM   134   C C   . MET A  1 22  ? -42.116  -14.612  76.869  1.00 84.11  ? 21  MET A C   1 
ATOM   135   O O   . MET A  1 22  ? -42.371  -15.788  77.140  1.00 83.77  ? 21  MET A O   1 
ATOM   136   C CB  . MET A  1 22  ? -43.707  -13.363  78.345  1.00 82.97  ? 21  MET A CB  1 
ATOM   137   C CG  . MET A  1 22  ? -42.593  -13.093  79.264  1.00 92.87  ? 21  MET A CG  1 
ATOM   138   S SD  . MET A  1 22  ? -42.841  -12.036  80.677  1.00 116.64 ? 21  MET A SD  1 
ATOM   139   C CE  . MET A  1 22  ? -41.257  -12.368  81.466  1.00 101.58 ? 21  MET A CE  1 
ATOM   140   N N   . LEU A  1 23  ? -40.899  -14.202  76.520  1.00 84.45  ? 22  LEU A N   1 
ATOM   141   C CA  . LEU A  1 23  ? -39.739  -15.088  76.582  1.00 89.13  ? 22  LEU A CA  1 
ATOM   142   C C   . LEU A  1 23  ? -38.777  -14.705  77.702  1.00 91.53  ? 22  LEU A C   1 
ATOM   143   O O   . LEU A  1 23  ? -38.386  -13.535  77.825  1.00 89.45  ? 22  LEU A O   1 
ATOM   144   C CB  . LEU A  1 23  ? -38.970  -15.089  75.271  1.00 90.82  ? 22  LEU A CB  1 
ATOM   145   C CG  . LEU A  1 23  ? -39.716  -15.389  73.996  1.00 85.08  ? 22  LEU A CG  1 
ATOM   146   C CD1 . LEU A  1 23  ? -38.626  -15.563  72.959  1.00 82.71  ? 22  LEU A CD1 1 
ATOM   147   C CD2 . LEU A  1 23  ? -40.545  -16.651  74.165  1.00 84.66  ? 22  LEU A CD2 1 
ATOM   148   N N   . ASN A  1 24  ? -38.376  -15.697  78.504  1.00 97.62  ? 23  ASN A N   1 
ATOM   149   C CA  . ASN A  1 24  ? -37.451  -15.431  79.604  1.00 103.55 ? 23  ASN A CA  1 
ATOM   150   C C   . ASN A  1 24  ? -35.999  -15.495  79.172  1.00 100.27 ? 23  ASN A C   1 
ATOM   151   O O   . ASN A  1 24  ? -35.558  -16.454  78.522  1.00 98.34  ? 23  ASN A O   1 
ATOM   152   C CB  . ASN A  1 24  ? -37.674  -16.356  80.793  1.00 102.57 ? 23  ASN A CB  1 
ATOM   153   C CG  . ASN A  1 24  ? -38.616  -15.741  81.810  1.00 102.43 ? 23  ASN A CG  1 
ATOM   154   O OD1 . ASN A  1 24  ? -38.394  -14.616  82.259  1.00 101.18 ? 23  ASN A OD1 1 
ATOM   155   N ND2 . ASN A  1 24  ? -39.633  -16.490  82.224  1.00 99.08  ? 23  ASN A ND2 1 
ATOM   156   N N   . CYS A  1 25  ? -35.252  -14.497  79.614  1.00 94.67  ? 24  CYS A N   1 
ATOM   157   C CA  . CYS A  1 25  ? -33.840  -14.389  79.332  1.00 94.17  ? 24  CYS A CA  1 
ATOM   158   C C   . CYS A  1 25  ? -33.186  -13.813  80.570  1.00 103.59 ? 24  CYS A C   1 
ATOM   159   O O   . CYS A  1 25  ? -33.599  -12.755  81.052  1.00 105.98 ? 24  CYS A O   1 
ATOM   160   C CB  . CYS A  1 25  ? -33.617  -13.484  78.136  1.00 94.87  ? 24  CYS A CB  1 
ATOM   161   S SG  . CYS A  1 25  ? -31.896  -13.253  77.693  1.00 112.47 ? 24  CYS A SG  1 
ATOM   162   N N   . THR A  1 26  ? -32.211  -14.529  81.112  1.00 107.35 ? 25  THR A N   1 
ATOM   163   C CA  . THR A  1 26  ? -31.440  -14.056  82.251  1.00 104.88 ? 25  THR A CA  1 
ATOM   164   C C   . THR A  1 26  ? -29.967  -14.057  81.862  1.00 100.68 ? 25  THR A C   1 
ATOM   165   O O   . THR A  1 26  ? -29.548  -14.778  80.949  1.00 100.53 ? 25  THR A O   1 
ATOM   166   C CB  . THR A  1 26  ? -31.700  -14.926  83.490  1.00 104.10 ? 25  THR A CB  1 
ATOM   167   O OG1 . THR A  1 26  ? -31.332  -16.282  83.205  1.00 103.12 ? 25  THR A OG1 1 
ATOM   168   C CG2 . THR A  1 26  ? -33.184  -14.888  83.845  1.00 100.95 ? 25  THR A CG2 1 
ATOM   169   N N   . TYR A  1 27  ? -29.183  -13.211  82.514  1.00 93.65  ? 26  TYR A N   1 
ATOM   170   C CA  . TYR A  1 27  ? -27.809  -13.085  82.088  1.00 92.87  ? 26  TYR A CA  1 
ATOM   171   C C   . TYR A  1 27  ? -26.879  -12.927  83.271  1.00 100.66 ? 26  TYR A C   1 
ATOM   172   O O   . TYR A  1 27  ? -27.310  -12.601  84.377  1.00 107.26 ? 26  TYR A O   1 
ATOM   173   C CB  . TYR A  1 27  ? -27.695  -11.930  81.125  1.00 91.65  ? 26  TYR A CB  1 
ATOM   174   C CG  . TYR A  1 27  ? -27.690  -10.535  81.688  1.00 89.94  ? 26  TYR A CG  1 
ATOM   175   C CD1 . TYR A  1 27  ? -26.570  -10.023  82.327  1.00 96.67  ? 26  TYR A CD1 1 
ATOM   176   C CD2 . TYR A  1 27  ? -28.784  -9.700   81.507  1.00 88.33  ? 26  TYR A CD2 1 
ATOM   177   C CE1 . TYR A  1 27  ? -26.542  -8.720   82.795  1.00 102.35 ? 26  TYR A CE1 1 
ATOM   178   C CE2 . TYR A  1 27  ? -28.775  -8.394   81.951  1.00 93.12  ? 26  TYR A CE2 1 
ATOM   179   C CZ  . TYR A  1 27  ? -27.644  -7.901   82.602  1.00 105.13 ? 26  TYR A CZ  1 
ATOM   180   O OH  . TYR A  1 27  ? -27.594  -6.595   83.074  1.00 111.16 ? 26  TYR A OH  1 
ATOM   181   N N   . GLN A  1 28  ? -25.583  -13.143  83.014  1.00 102.33 ? 27  GLN A N   1 
ATOM   182   C CA  . GLN A  1 28  ? -24.546  -13.078  84.050  1.00 105.62 ? 27  GLN A CA  1 
ATOM   183   C C   . GLN A  1 28  ? -23.311  -12.328  83.546  1.00 103.22 ? 27  GLN A C   1 
ATOM   184   O O   . GLN A  1 28  ? -22.539  -12.871  82.749  1.00 101.33 ? 27  GLN A O   1 
ATOM   185   C CB  . GLN A  1 28  ? -24.160  -14.480  84.516  1.00 110.70 ? 27  GLN A CB  1 
ATOM   186   C CG  . GLN A  1 28  ? -25.297  -15.375  85.015  1.00 115.65 ? 27  GLN A CG  1 
ATOM   187   C CD  . GLN A  1 28  ? -24.785  -16.733  85.512  1.00 128.51 ? 27  GLN A CD  1 
ATOM   188   O OE1 . GLN A  1 28  ? -23.576  -16.971  85.527  1.00 134.38 ? 27  GLN A OE1 1 
ATOM   189   N NE2 . GLN A  1 28  ? -25.702  -17.634  85.892  1.00 131.85 ? 27  GLN A NE2 1 
ATOM   190   N N   . THR A  1 29  ? -23.140  -11.071  83.966  1.00 107.23 ? 28  THR A N   1 
ATOM   191   C CA  . THR A  1 29  ? -21.915  -10.335  83.663  1.00 109.25 ? 28  THR A CA  1 
ATOM   192   C C   . THR A  1 29  ? -21.255  -9.806   84.932  1.00 104.69 ? 28  THR A C   1 
ATOM   193   O O   . THR A  1 29  ? -21.911  -9.550   85.950  1.00 98.72  ? 28  THR A O   1 
ATOM   194   C CB  . THR A  1 29  ? -22.131  -9.134   82.716  1.00 111.38 ? 28  THR A CB  1 
ATOM   195   O OG1 . THR A  1 29  ? -20.854  -8.537   82.429  1.00 109.78 ? 28  THR A OG1 1 
ATOM   196   C CG2 . THR A  1 29  ? -23.046  -8.062   83.369  1.00 109.32 ? 28  THR A CG2 1 
ATOM   197   N N   . ILE A  1 30  ? -19.943  -9.581   84.828  1.00 104.25 ? 29  ILE A N   1 
ATOM   198   C CA  . ILE A  1 30  ? -19.173  -8.933   85.880  1.00 104.38 ? 29  ILE A CA  1 
ATOM   199   C C   . ILE A  1 30  ? -18.841  -7.499   85.522  1.00 106.90 ? 29  ILE A C   1 
ATOM   200   O O   . ILE A  1 30  ? -18.129  -6.830   86.285  1.00 113.00 ? 29  ILE A O   1 
ATOM   201   C CB  . ILE A  1 30  ? -17.846  -9.658   86.179  1.00 103.31 ? 29  ILE A CB  1 
ATOM   202   C CG1 . ILE A  1 30  ? -16.881  -9.476   85.001  1.00 106.17 ? 29  ILE A CG1 1 
ATOM   203   C CG2 . ILE A  1 30  ? -18.090  -11.144  86.453  1.00 100.39 ? 29  ILE A CG2 1 
ATOM   204   C CD1 . ILE A  1 30  ? -15.559  -10.156  85.189  1.00 104.22 ? 29  ILE A CD1 1 
ATOM   205   N N   . TYR A  1 31  ? -19.279  -7.031   84.352  1.00 103.49 ? 30  TYR A N   1 
ATOM   206   C CA  . TYR A  1 31  ? -18.923  -5.732   83.796  1.00 102.19 ? 30  TYR A CA  1 
ATOM   207   C C   . TYR A  1 31  ? -20.092  -4.752   83.819  1.00 97.93  ? 30  TYR A C   1 
ATOM   208   O O   . TYR A  1 31  ? -21.260  -5.143   83.906  1.00 101.21 ? 30  TYR A O   1 
ATOM   209   C CB  . TYR A  1 31  ? -18.444  -5.911   82.364  1.00 102.77 ? 30  TYR A CB  1 
ATOM   210   C CG  . TYR A  1 31  ? -17.131  -6.607   82.227  1.00 106.14 ? 30  TYR A CG  1 
ATOM   211   C CD1 . TYR A  1 31  ? -15.934  -5.977   82.592  1.00 104.48 ? 30  TYR A CD1 1 
ATOM   212   C CD2 . TYR A  1 31  ? -17.086  -7.893   81.709  1.00 107.04 ? 30  TYR A CD2 1 
ATOM   213   C CE1 . TYR A  1 31  ? -14.707  -6.618   82.410  1.00 106.50 ? 30  TYR A CE1 1 
ATOM   214   C CE2 . TYR A  1 31  ? -15.888  -8.556   81.525  1.00 111.78 ? 30  TYR A CE2 1 
ATOM   215   C CZ  . TYR A  1 31  ? -14.689  -7.917   81.873  1.00 113.96 ? 30  TYR A CZ  1 
ATOM   216   O OH  . TYR A  1 31  ? -13.480  -8.572   81.682  1.00 111.28 ? 30  TYR A OH  1 
ATOM   217   N N   . SER A  1 32  ? -19.758  -3.470   83.750  1.00 88.20  ? 31  SER A N   1 
ATOM   218   C CA  . SER A  1 32  ? -20.774  -2.432   83.670  1.00 94.44  ? 31  SER A CA  1 
ATOM   219   C C   . SER A  1 32  ? -21.426  -2.395   82.301  1.00 106.30 ? 31  SER A C   1 
ATOM   220   O O   . SER A  1 32  ? -22.567  -1.926   82.159  1.00 104.04 ? 31  SER A O   1 
ATOM   221   C CB  . SER A  1 32  ? -20.138  -1.088   83.941  1.00 98.78  ? 31  SER A CB  1 
ATOM   222   O OG  . SER A  1 32  ? -19.318  -1.170   85.075  1.00 114.49 ? 31  SER A OG  1 
ATOM   223   N N   . ASN A  1 33  ? -20.653  -2.795   81.282  1.00 112.92 ? 32  ASN A N   1 
ATOM   224   C CA  . ASN A  1 33  ? -20.960  -2.717   79.851  1.00 108.85 ? 32  ASN A CA  1 
ATOM   225   C C   . ASN A  1 33  ? -21.956  -3.814   79.491  1.00 99.67  ? 32  ASN A C   1 
ATOM   226   O O   . ASN A  1 33  ? -21.610  -4.897   79.003  1.00 91.88  ? 32  ASN A O   1 
ATOM   227   C CB  . ASN A  1 33  ? -19.685  -2.886   79.027  1.00 107.64 ? 32  ASN A CB  1 
ATOM   228   C CG  . ASN A  1 33  ? -18.520  -2.002   79.520  1.00 110.92 ? 32  ASN A CG  1 
ATOM   229   O OD1 . ASN A  1 33  ? -17.439  -2.516   79.874  1.00 111.51 ? 32  ASN A OD1 1 
ATOM   230   N ND2 . ASN A  1 33  ? -18.740  -0.686   79.568  1.00 112.72 ? 32  ASN A ND2 1 
ATOM   231   N N   . ALA A  1 34  ? -23.223  -3.503   79.672  1.00 98.81  ? 33  ALA A N   1 
ATOM   232   C CA  . ALA A  1 34  ? -24.266  -4.501   79.520  1.00 102.46 ? 33  ALA A CA  1 
ATOM   233   C C   . ALA A  1 34  ? -25.107  -4.074   78.328  1.00 100.97 ? 33  ALA A C   1 
ATOM   234   O O   . ALA A  1 34  ? -25.900  -3.130   78.429  1.00 99.13  ? 33  ALA A O   1 
ATOM   235   C CB  . ALA A  1 34  ? -25.088  -4.610   80.805  1.00 106.53 ? 33  ALA A CB  1 
ATOM   236   N N   . PHE A  1 35  ? -24.911  -4.753   77.191  1.00 100.64 ? 34  PHE A N   1 
ATOM   237   C CA  . PHE A  1 35  ? -25.668  -4.483   75.973  1.00 97.79  ? 34  PHE A CA  1 
ATOM   238   C C   . PHE A  1 35  ? -26.333  -5.793   75.576  1.00 92.04  ? 34  PHE A C   1 
ATOM   239   O O   . PHE A  1 35  ? -25.644  -6.750   75.182  1.00 87.36  ? 34  PHE A O   1 
ATOM   240   C CB  . PHE A  1 35  ? -24.735  -3.984   74.860  1.00 94.66  ? 34  PHE A CB  1 
ATOM   241   C CG  . PHE A  1 35  ? -25.316  -2.867   74.009  1.00 98.70  ? 34  PHE A CG  1 
ATOM   242   C CD1 . PHE A  1 35  ? -26.140  -3.139   72.934  1.00 103.67 ? 34  PHE A CD1 1 
ATOM   243   C CD2 . PHE A  1 35  ? -25.054  -1.528   74.311  1.00 99.95  ? 34  PHE A CD2 1 
ATOM   244   C CE1 . PHE A  1 35  ? -26.681  -2.085   72.155  1.00 108.67 ? 34  PHE A CE1 1 
ATOM   245   C CE2 . PHE A  1 35  ? -25.594  -0.470   73.533  1.00 103.37 ? 34  PHE A CE2 1 
ATOM   246   C CZ  . PHE A  1 35  ? -26.402  -0.755   72.458  1.00 107.54 ? 34  PHE A CZ  1 
ATOM   247   N N   . LEU A  1 36  ? -27.658  -5.812   75.591  1.00 88.60  ? 35  LEU A N   1 
ATOM   248   C CA  . LEU A  1 36  ? -28.378  -7.045   75.335  1.00 87.18  ? 35  LEU A CA  1 
ATOM   249   C C   . LEU A  1 36  ? -29.181  -6.984   74.060  1.00 91.41  ? 35  LEU A C   1 
ATOM   250   O O   . LEU A  1 36  ? -29.785  -5.959   73.733  1.00 91.28  ? 35  LEU A O   1 
ATOM   251   C CB  . LEU A  1 36  ? -29.322  -7.419   76.453  1.00 79.16  ? 35  LEU A CB  1 
ATOM   252   C CG  . LEU A  1 36  ? -28.511  -8.076   77.542  1.00 84.02  ? 35  LEU A CG  1 
ATOM   253   C CD1 . LEU A  1 36  ? -27.867  -7.061   78.497  1.00 90.70  ? 35  LEU A CD1 1 
ATOM   254   C CD2 . LEU A  1 36  ? -29.419  -9.031   78.245  1.00 91.44  ? 35  LEU A CD2 1 
ATOM   255   N N   . PHE A  1 37  ? -29.243  -8.146   73.401  1.00 88.31  ? 36  PHE A N   1 
ATOM   256   C CA  . PHE A  1 37  ? -29.929  -8.307   72.137  1.00 85.82  ? 36  PHE A CA  1 
ATOM   257   C C   . PHE A  1 37  ? -30.914  -9.460   72.154  1.00 83.18  ? 36  PHE A C   1 
ATOM   258   O O   . PHE A  1 37  ? -30.627  -10.557  72.658  1.00 73.52  ? 36  PHE A O   1 
ATOM   259   C CB  . PHE A  1 37  ? -28.928  -8.594   71.034  1.00 85.65  ? 36  PHE A CB  1 
ATOM   260   C CG  . PHE A  1 37  ? -27.842  -7.595   70.928  1.00 83.85  ? 36  PHE A CG  1 
ATOM   261   C CD1 . PHE A  1 37  ? -28.134  -6.280   70.710  1.00 85.67  ? 36  PHE A CD1 1 
ATOM   262   C CD2 . PHE A  1 37  ? -26.530  -7.961   71.095  1.00 83.29  ? 36  PHE A CD2 1 
ATOM   263   C CE1 . PHE A  1 37  ? -27.140  -5.360   70.607  1.00 86.46  ? 36  PHE A CE1 1 
ATOM   264   C CE2 . PHE A  1 37  ? -25.533  -7.038   71.004  1.00 88.07  ? 36  PHE A CE2 1 
ATOM   265   C CZ  . PHE A  1 37  ? -25.835  -5.740   70.760  1.00 89.06  ? 36  PHE A CZ  1 
ATOM   266   N N   . TRP A  1 38  ? -32.043  -9.191   71.503  1.00 85.16  ? 37  TRP A N   1 
ATOM   267   C CA  . TRP A  1 38  ? -32.904  -10.209  70.941  1.00 82.97  ? 37  TRP A CA  1 
ATOM   268   C C   . TRP A  1 38  ? -32.705  -10.184  69.427  1.00 86.37  ? 37  TRP A C   1 
ATOM   269   O O   . TRP A  1 38  ? -32.780  -9.114   68.797  1.00 80.12  ? 37  TRP A O   1 
ATOM   270   C CB  . TRP A  1 38  ? -34.379  -9.988   71.260  1.00 81.76  ? 37  TRP A CB  1 
ATOM   271   C CG  . TRP A  1 38  ? -34.826  -10.507  72.574  1.00 83.63  ? 37  TRP A CG  1 
ATOM   272   C CD1 . TRP A  1 38  ? -35.120  -9.774   73.674  1.00 87.29  ? 37  TRP A CD1 1 
ATOM   273   C CD2 . TRP A  1 38  ? -34.911  -11.879  72.975  1.00 82.51  ? 37  TRP A CD2 1 
ATOM   274   N NE1 . TRP A  1 38  ? -35.465  -10.598  74.712  1.00 88.73  ? 37  TRP A NE1 1 
ATOM   275   C CE2 . TRP A  1 38  ? -35.338  -11.899  74.305  1.00 82.47  ? 37  TRP A CE2 1 
ATOM   276   C CE3 . TRP A  1 38  ? -34.697  -13.089  72.328  1.00 85.38  ? 37  TRP A CE3 1 
ATOM   277   C CZ2 . TRP A  1 38  ? -35.545  -13.077  75.003  1.00 82.85  ? 37  TRP A CZ2 1 
ATOM   278   C CZ3 . TRP A  1 38  ? -34.907  -14.258  73.029  1.00 86.94  ? 37  TRP A CZ3 1 
ATOM   279   C CH2 . TRP A  1 38  ? -35.316  -14.242  74.352  1.00 81.82  ? 37  TRP A CH2 1 
ATOM   280   N N   . TYR A  1 39  ? -32.404  -11.374  68.880  1.00 91.43  ? 38  TYR A N   1 
ATOM   281   C CA  . TYR A  1 39  ? -32.246  -11.695  67.469  1.00 86.00  ? 38  TYR A CA  1 
ATOM   282   C C   . TYR A  1 39  ? -33.295  -12.750  67.164  1.00 82.88  ? 38  TYR A C   1 
ATOM   283   O O   . TYR A  1 39  ? -33.462  -13.695  67.944  1.00 82.26  ? 38  TYR A O   1 
ATOM   284   C CB  . TYR A  1 39  ? -30.857  -12.309  67.161  1.00 79.43  ? 38  TYR A CB  1 
ATOM   285   C CG  . TYR A  1 39  ? -29.730  -11.324  67.033  1.00 80.46  ? 38  TYR A CG  1 
ATOM   286   C CD1 . TYR A  1 39  ? -29.901  -10.143  66.349  1.00 82.24  ? 38  TYR A CD1 1 
ATOM   287   C CD2 . TYR A  1 39  ? -28.486  -11.582  67.597  1.00 78.47  ? 38  TYR A CD2 1 
ATOM   288   C CE1 . TYR A  1 39  ? -28.876  -9.218   66.239  1.00 86.74  ? 38  TYR A CE1 1 
ATOM   289   C CE2 . TYR A  1 39  ? -27.437  -10.663  67.490  1.00 85.64  ? 38  TYR A CE2 1 
ATOM   290   C CZ  . TYR A  1 39  ? -27.642  -9.470   66.805  1.00 90.95  ? 38  TYR A CZ  1 
ATOM   291   O OH  . TYR A  1 39  ? -26.632  -8.521   66.676  1.00 92.32  ? 38  TYR A OH  1 
ATOM   292   N N   . VAL A  1 40  ? -33.981  -12.630  66.032  1.00 82.30  ? 39  VAL A N   1 
ATOM   293   C CA  . VAL A  1 40  ? -34.947  -13.648  65.632  1.00 85.90  ? 39  VAL A CA  1 
ATOM   294   C C   . VAL A  1 40  ? -34.479  -14.339  64.355  1.00 86.18  ? 39  VAL A C   1 
ATOM   295   O O   . VAL A  1 40  ? -33.940  -13.706  63.436  1.00 85.31  ? 39  VAL A O   1 
ATOM   296   C CB  . VAL A  1 40  ? -36.364  -13.075  65.450  1.00 85.56  ? 39  VAL A CB  1 
ATOM   297   C CG1 . VAL A  1 40  ? -36.352  -11.943  64.446  1.00 85.44  ? 39  VAL A CG1 1 
ATOM   298   C CG2 . VAL A  1 40  ? -37.327  -14.192  65.007  1.00 84.95  ? 39  VAL A CG2 1 
ATOM   299   N N   . HIS A  1 41  ? -34.694  -15.650  64.305  1.00 84.60  ? 40  HIS A N   1 
ATOM   300   C CA  . HIS A  1 41  ? -34.212  -16.468  63.200  1.00 93.50  ? 40  HIS A CA  1 
ATOM   301   C C   . HIS A  1 41  ? -35.352  -17.405  62.811  1.00 96.14  ? 40  HIS A C   1 
ATOM   302   O O   . HIS A  1 41  ? -35.601  -18.402  63.501  1.00 90.20  ? 40  HIS A O   1 
ATOM   303   C CB  . HIS A  1 41  ? -32.945  -17.208  63.618  1.00 92.69  ? 40  HIS A CB  1 
ATOM   304   C CG  . HIS A  1 41  ? -32.476  -18.248  62.650  1.00 93.45  ? 40  HIS A CG  1 
ATOM   305   N ND1 . HIS A  1 41  ? -31.657  -17.953  61.583  1.00 87.41  ? 40  HIS A ND1 1 
ATOM   306   C CD2 . HIS A  1 41  ? -32.660  -19.589  62.623  1.00 93.40  ? 40  HIS A CD2 1 
ATOM   307   C CE1 . HIS A  1 41  ? -31.363  -19.064  60.934  1.00 91.70  ? 40  HIS A CE1 1 
ATOM   308   N NE2 . HIS A  1 41  ? -31.963  -20.072  61.542  1.00 92.79  ? 40  HIS A NE2 1 
ATOM   309   N N   . TYR A  1 42  ? -36.054  -17.050  61.725  1.00 97.03  ? 41  TYR A N   1 
ATOM   310   C CA  . TYR A  1 42  ? -37.098  -17.867  61.119  1.00 95.68  ? 41  TYR A CA  1 
ATOM   311   C C   . TYR A  1 42  ? -36.472  -18.998  60.327  1.00 102.80 ? 41  TYR A C   1 
ATOM   312   O O   . TYR A  1 42  ? -35.266  -19.003  60.081  1.00 109.09 ? 41  TYR A O   1 
ATOM   313   C CB  . TYR A  1 42  ? -37.948  -17.049  60.158  1.00 96.08  ? 41  TYR A CB  1 
ATOM   314   C CG  . TYR A  1 42  ? -38.690  -15.912  60.775  1.00 91.65  ? 41  TYR A CG  1 
ATOM   315   C CD1 . TYR A  1 42  ? -38.038  -14.769  61.196  1.00 89.51  ? 41  TYR A CD1 1 
ATOM   316   C CD2 . TYR A  1 42  ? -40.066  -15.979  60.914  1.00 89.76  ? 41  TYR A CD2 1 
ATOM   317   C CE1 . TYR A  1 42  ? -38.751  -13.721  61.760  1.00 93.84  ? 41  TYR A CE1 1 
ATOM   318   C CE2 . TYR A  1 42  ? -40.787  -14.953  61.466  1.00 89.84  ? 41  TYR A CE2 1 
ATOM   319   C CZ  . TYR A  1 42  ? -40.140  -13.817  61.895  1.00 94.24  ? 41  TYR A CZ  1 
ATOM   320   O OH  . TYR A  1 42  ? -40.906  -12.795  62.453  1.00 91.64  ? 41  TYR A OH  1 
ATOM   321   N N   . LEU A  1 43  ? -37.290  -19.976  59.936  1.00 106.39 ? 42  LEU A N   1 
ATOM   322   C CA  . LEU A  1 43  ? -36.765  -21.025  59.068  1.00 112.91 ? 42  LEU A CA  1 
ATOM   323   C C   . LEU A  1 43  ? -36.705  -20.488  57.647  1.00 106.42 ? 42  LEU A C   1 
ATOM   324   O O   . LEU A  1 43  ? -37.594  -19.745  57.213  1.00 102.19 ? 42  LEU A O   1 
ATOM   325   C CB  . LEU A  1 43  ? -37.565  -22.330  59.144  1.00 116.47 ? 42  LEU A CB  1 
ATOM   326   C CG  . LEU A  1 43  ? -36.987  -23.492  58.298  1.00 113.16 ? 42  LEU A CG  1 
ATOM   327   C CD1 . LEU A  1 43  ? -35.634  -23.934  58.813  1.00 109.45 ? 42  LEU A CD1 1 
ATOM   328   C CD2 . LEU A  1 43  ? -37.896  -24.713  58.310  1.00 123.52 ? 42  LEU A CD2 1 
ATOM   329   N N   . ASN A  1 44  ? -35.610  -20.830  56.961  1.00 108.70 ? 43  ASN A N   1 
ATOM   330   C CA  . ASN A  1 44  ? -35.281  -20.434  55.593  1.00 118.03 ? 43  ASN A CA  1 
ATOM   331   C C   . ASN A  1 44  ? -34.968  -18.944  55.474  1.00 111.20 ? 43  ASN A C   1 
ATOM   332   O O   . ASN A  1 44  ? -35.100  -18.356  54.386  1.00 102.75 ? 43  ASN A O   1 
ATOM   333   C CB  . ASN A  1 44  ? -36.391  -20.822  54.603  1.00 125.82 ? 43  ASN A CB  1 
ATOM   334   C CG  . ASN A  1 44  ? -36.537  -22.341  54.444  1.00 128.41 ? 43  ASN A CG  1 
ATOM   335   O OD1 . ASN A  1 44  ? -35.723  -23.121  54.962  1.00 129.05 ? 43  ASN A OD1 1 
ATOM   336   N ND2 . ASN A  1 44  ? -37.578  -22.761  53.714  1.00 121.02 ? 43  ASN A ND2 1 
ATOM   337   N N   . GLU A  1 45  ? -34.540  -18.340  56.582  1.00 107.49 ? 44  GLU A N   1 
ATOM   338   C CA  . GLU A  1 45  ? -34.040  -16.976  56.653  1.00 103.44 ? 44  GLU A CA  1 
ATOM   339   C C   . GLU A  1 45  ? -32.726  -16.967  57.413  1.00 101.60 ? 44  GLU A C   1 
ATOM   340   O O   . GLU A  1 45  ? -32.255  -17.986  57.931  1.00 99.84  ? 44  GLU A O   1 
ATOM   341   C CB  . GLU A  1 45  ? -34.987  -15.985  57.336  1.00 105.00 ? 44  GLU A CB  1 
ATOM   342   C CG  . GLU A  1 45  ? -36.199  -15.598  56.543  1.00 115.45 ? 44  GLU A CG  1 
ATOM   343   C CD  . GLU A  1 45  ? -36.926  -14.418  57.186  1.00 126.11 ? 44  GLU A CD  1 
ATOM   344   O OE1 . GLU A  1 45  ? -36.274  -13.353  57.350  1.00 126.92 ? 44  GLU A OE1 1 
ATOM   345   O OE2 . GLU A  1 45  ? -38.147  -14.528  57.470  1.00 125.30 ? 44  GLU A OE2 1 
ATOM   346   N N   . SER A  1 46  ? -32.141  -15.819  57.445  1.00 99.68  ? 45  SER A N   1 
ATOM   347   C CA  . SER A  1 46  ? -30.993  -15.632  58.305  1.00 99.10  ? 45  SER A CA  1 
ATOM   348   C C   . SER A  1 46  ? -31.421  -15.017  59.621  1.00 94.26  ? 45  SER A C   1 
ATOM   349   O O   . SER A  1 46  ? -32.524  -14.469  59.742  1.00 94.67  ? 45  SER A O   1 
ATOM   350   C CB  . SER A  1 46  ? -29.945  -14.739  57.625  1.00 101.13 ? 45  SER A CB  1 
ATOM   351   O OG  . SER A  1 46  ? -29.358  -15.347  56.479  1.00 106.13 ? 45  SER A OG  1 
ATOM   352   N N   . PRO A  1 47  ? -30.599  -15.162  60.648  1.00 89.13  ? 46  PRO A N   1 
ATOM   353   C CA  . PRO A  1 47  ? -30.859  -14.421  61.875  1.00 84.89  ? 46  PRO A CA  1 
ATOM   354   C C   . PRO A  1 47  ? -30.765  -12.932  61.591  1.00 81.31  ? 46  PRO A C   1 
ATOM   355   O O   . PRO A  1 47  ? -29.807  -12.458  60.974  1.00 76.02  ? 46  PRO A O   1 
ATOM   356   C CB  . PRO A  1 47  ? -29.736  -14.880  62.799  1.00 81.50  ? 46  PRO A CB  1 
ATOM   357   C CG  . PRO A  1 47  ? -29.292  -16.181  62.250  1.00 85.52  ? 46  PRO A CG  1 
ATOM   358   C CD  . PRO A  1 47  ? -29.470  -16.091  60.786  1.00 86.97  ? 46  PRO A CD  1 
ATOM   359   N N   . ARG A  1 48  ? -31.754  -12.191  62.069  1.00 80.56  ? 47  ARG A N   1 
ATOM   360   C CA  . ARG A  1 48  ? -31.693  -10.743  62.022  1.00 81.95  ? 47  ARG A CA  1 
ATOM   361   C C   . ARG A  1 48  ? -32.041  -10.156  63.386  1.00 85.10  ? 47  ARG A C   1 
ATOM   362   O O   . ARG A  1 48  ? -32.527  -10.846  64.292  1.00 84.25  ? 47  ARG A O   1 
ATOM   363   C CB  . ARG A  1 48  ? -32.608  -10.171  60.952  1.00 85.70  ? 47  ARG A CB  1 
ATOM   364   C CG  . ARG A  1 48  ? -34.056  -10.161  61.272  1.00 89.05  ? 47  ARG A CG  1 
ATOM   365   C CD  . ARG A  1 48  ? -34.728  -9.256   60.241  1.00 101.70 ? 47  ARG A CD  1 
ATOM   366   N NE  . ARG A  1 48  ? -36.168  -9.420   60.175  1.00 106.94 ? 47  ARG A NE  1 
ATOM   367   C CZ  . ARG A  1 48  ? -36.761  -10.547  59.817  1.00 108.90 ? 47  ARG A CZ  1 
ATOM   368   N NH1 . ARG A  1 48  ? -36.062  -11.595  59.396  1.00 100.77 ? 47  ARG A NH1 1 
ATOM   369   N NH2 . ARG A  1 48  ? -38.088  -10.621  59.871  1.00 117.29 ? 47  ARG A NH2 1 
ATOM   370   N N   . LEU A  1 49  ? -31.757  -8.865   63.535  1.00 82.30  ? 48  LEU A N   1 
ATOM   371   C CA  . LEU A  1 49  ? -31.951  -8.200   64.818  1.00 84.48  ? 48  LEU A CA  1 
ATOM   372   C C   . LEU A  1 49  ? -33.414  -7.913   65.108  1.00 86.99  ? 48  LEU A C   1 
ATOM   373   O O   . LEU A  1 49  ? -34.139  -7.405   64.246  1.00 89.92  ? 48  LEU A O   1 
ATOM   374   C CB  . LEU A  1 49  ? -31.166  -6.893   64.871  1.00 85.28  ? 48  LEU A CB  1 
ATOM   375   C CG  . LEU A  1 49  ? -31.354  -6.063   66.142  1.00 82.11  ? 48  LEU A CG  1 
ATOM   376   C CD1 . LEU A  1 49  ? -30.648  -6.706   67.350  1.00 84.75  ? 48  LEU A CD1 1 
ATOM   377   C CD2 . LEU A  1 49  ? -30.908  -4.608   65.910  1.00 79.24  ? 48  LEU A CD2 1 
ATOM   378   N N   . LEU A  1 50  ? -33.845  -8.214   66.337  1.00 87.83  ? 49  LEU A N   1 
ATOM   379   C CA  . LEU A  1 50  ? -35.179  -7.798   66.755  1.00 88.26  ? 49  LEU A CA  1 
ATOM   380   C C   . LEU A  1 50  ? -35.157  -6.550   67.623  1.00 85.81  ? 49  LEU A C   1 
ATOM   381   O O   . LEU A  1 50  ? -35.876  -5.591   67.323  1.00 88.12  ? 49  LEU A O   1 
ATOM   382   C CB  . LEU A  1 50  ? -35.947  -8.927   67.450  1.00 82.95  ? 49  LEU A CB  1 
ATOM   383   C CG  . LEU A  1 50  ? -37.290  -8.446   68.045  1.00 82.32  ? 49  LEU A CG  1 
ATOM   384   C CD1 . LEU A  1 50  ? -38.271  -7.689   67.143  1.00 81.85  ? 49  LEU A CD1 1 
ATOM   385   C CD2 . LEU A  1 50  ? -37.986  -9.709   68.425  1.00 84.24  ? 49  LEU A CD2 1 
ATOM   386   N N   . LEU A  1 51  ? -34.367  -6.528   68.689  1.00 83.12  ? 50  LEU A N   1 
ATOM   387   C CA  . LEU A  1 51  ? -34.163  -5.258   69.369  1.00 86.13  ? 50  LEU A CA  1 
ATOM   388   C C   . LEU A  1 51  ? -32.989  -5.336   70.316  1.00 82.98  ? 50  LEU A C   1 
ATOM   389   O O   . LEU A  1 51  ? -32.485  -6.413   70.651  1.00 78.14  ? 50  LEU A O   1 
ATOM   390   C CB  . LEU A  1 51  ? -35.424  -4.776   70.083  1.00 89.84  ? 50  LEU A CB  1 
ATOM   391   C CG  . LEU A  1 51  ? -36.150  -5.885   70.834  1.00 98.18  ? 50  LEU A CG  1 
ATOM   392   C CD1 . LEU A  1 51  ? -35.477  -6.292   72.148  1.00 96.89  ? 50  LEU A CD1 1 
ATOM   393   C CD2 . LEU A  1 51  ? -37.623  -5.465   71.043  1.00 100.94 ? 50  LEU A CD2 1 
ATOM   394   N N   . LYS A  1 52  ? -32.561  -4.148   70.724  1.00 84.88  ? 51  LYS A N   1 
ATOM   395   C CA  . LYS A  1 52  ? -31.407  -4.017   71.583  1.00 93.78  ? 51  LYS A CA  1 
ATOM   396   C C   . LYS A  1 52  ? -31.619  -2.851   72.540  1.00 98.68  ? 51  LYS A C   1 
ATOM   397   O O   . LYS A  1 52  ? -32.424  -1.944   72.288  1.00 95.93  ? 51  LYS A O   1 
ATOM   398   C CB  . LYS A  1 52  ? -30.116  -3.753   70.802  1.00 87.12  ? 51  LYS A CB  1 
ATOM   399   C CG  . LYS A  1 52  ? -30.078  -2.434   70.060  1.00 87.49  ? 51  LYS A CG  1 
ATOM   400   C CD  . LYS A  1 52  ? -28.674  -2.177   69.505  1.00 94.58  ? 51  LYS A CD  1 
ATOM   401   C CE  . LYS A  1 52  ? -28.560  -0.798   68.832  1.00 104.78 ? 51  LYS A CE  1 
ATOM   402   N NZ  . LYS A  1 52  ? -27.185  -0.470   68.336  1.00 107.93 ? 51  LYS A NZ  1 
ATOM   403   N N   . SER A  1 53  ? -30.867  -2.892   73.643  1.00 98.43  ? 52  SER A N   1 
ATOM   404   C CA  . SER A  1 53  ? -30.740  -1.785   74.577  1.00 98.49  ? 52  SER A CA  1 
ATOM   405   C C   . SER A  1 53  ? -29.586  -2.100   75.520  1.00 97.82  ? 52  SER A C   1 
ATOM   406   O O   . SER A  1 53  ? -29.147  -3.252   75.655  1.00 88.77  ? 52  SER A O   1 
ATOM   407   C CB  . SER A  1 53  ? -32.038  -1.514   75.351  1.00 100.16 ? 52  SER A CB  1 
ATOM   408   O OG  . SER A  1 53  ? -31.924  -0.355   76.166  1.00 102.11 ? 52  SER A OG  1 
ATOM   409   N N   . SER A  1 54  ? -29.057  -1.023   76.106  1.00 101.62 ? 53  SER A N   1 
ATOM   410   C CA  . SER A  1 54  ? -28.118  -1.058   77.219  1.00 103.08 ? 53  SER A CA  1 
ATOM   411   C C   . SER A  1 54  ? -28.571  -0.161   78.357  1.00 105.50 ? 53  SER A C   1 
ATOM   412   O O   . SER A  1 54  ? -27.772  0.136    79.251  1.00 108.70 ? 53  SER A O   1 
ATOM   413   C CB  . SER A  1 54  ? -26.729  -0.606   76.792  1.00 103.86 ? 53  SER A CB  1 
ATOM   414   O OG  . SER A  1 54  ? -26.779  0.738    76.353  1.00 106.48 ? 53  SER A OG  1 
ATOM   415   N N   . THR A  1 55  ? -29.795  0.334    78.307  1.00 104.73 ? 54  THR A N   1 
ATOM   416   C CA  . THR A  1 55  ? -30.267  1.366    79.217  1.00 107.94 ? 54  THR A CA  1 
ATOM   417   C C   . THR A  1 55  ? -31.170  0.700    80.267  1.00 110.34 ? 54  THR A C   1 
ATOM   418   O O   . THR A  1 55  ? -32.057  -0.091   79.904  1.00 108.82 ? 54  THR A O   1 
ATOM   419   C CB  . THR A  1 55  ? -30.982  2.455    78.402  1.00 105.94 ? 54  THR A CB  1 
ATOM   420   O OG1 . THR A  1 55  ? -30.156  2.846    77.290  1.00 103.18 ? 54  THR A OG1 1 
ATOM   421   C CG2 . THR A  1 55  ? -31.243  3.689    79.238  1.00 107.46 ? 54  THR A CG2 1 
ATOM   422   N N   . ASP A  1 56  ? -30.879  0.926    81.567  1.00 107.38 ? 55  ASP A N   1 
ATOM   423   C CA  . ASP A  1 56  ? -31.736  0.389    82.632  1.00 105.91 ? 55  ASP A CA  1 
ATOM   424   C C   . ASP A  1 56  ? -33.111  1.033    82.607  1.00 101.54 ? 55  ASP A C   1 
ATOM   425   O O   . ASP A  1 56  ? -33.241  2.259    82.645  1.00 96.50  ? 55  ASP A O   1 
ATOM   426   C CB  . ASP A  1 56  ? -31.127  0.583    84.032  1.00 110.72 ? 55  ASP A CB  1 
ATOM   427   C CG  . ASP A  1 56  ? -31.822  -0.309   85.140  1.00 117.75 ? 55  ASP A CG  1 
ATOM   428   O OD1 . ASP A  1 56  ? -33.000  -0.736   84.977  1.00 114.17 ? 55  ASP A OD1 1 
ATOM   429   O OD2 . ASP A  1 56  ? -31.205  -0.546   86.211  1.00 119.89 ? 55  ASP A OD2 1 
ATOM   430   N N   . ASN A  1 57  ? -34.134  0.179    82.608  1.00 102.99 ? 56  ASN A N   1 
ATOM   431   C CA  . ASN A  1 57  ? -35.540  0.564    82.678  1.00 107.16 ? 56  ASN A CA  1 
ATOM   432   C C   . ASN A  1 57  ? -35.962  1.459    81.514  1.00 111.73 ? 56  ASN A C   1 
ATOM   433   O O   . ASN A  1 57  ? -36.887  2.272    81.668  1.00 110.12 ? 56  ASN A O   1 
ATOM   434   C CB  . ASN A  1 57  ? -35.903  1.244    83.999  1.00 110.71 ? 56  ASN A CB  1 
ATOM   435   C CG  . ASN A  1 57  ? -37.400  1.150    84.303  1.00 116.29 ? 56  ASN A CG  1 
ATOM   436   O OD1 . ASN A  1 57  ? -37.990  0.073    84.213  1.00 118.65 ? 56  ASN A OD1 1 
ATOM   437   N ND2 . ASN A  1 57  ? -38.038  2.301    84.529  1.00 117.10 ? 56  ASN A ND2 1 
ATOM   438   N N   . LYS A  1 58  ? -35.323  1.318    80.331  1.00 113.77 ? 57  LYS A N   1 
ATOM   439   C CA  . LYS A  1 58  ? -35.812  1.976    79.116  1.00 106.74 ? 57  LYS A CA  1 
ATOM   440   C C   . LYS A  1 58  ? -36.526  0.942    78.271  1.00 97.75  ? 57  LYS A C   1 
ATOM   441   O O   . LYS A  1 58  ? -35.912  -0.009   77.776  1.00 93.74  ? 57  LYS A O   1 
ATOM   442   C CB  . LYS A  1 58  ? -34.724  2.650    78.285  1.00 101.25 ? 57  LYS A CB  1 
ATOM   443   C CG  . LYS A  1 58  ? -35.369  3.436    77.137  1.00 100.91 ? 57  LYS A CG  1 
ATOM   444   C CD  . LYS A  1 58  ? -34.395  4.157    76.206  1.00 102.88 ? 57  LYS A CD  1 
ATOM   445   C CE  . LYS A  1 58  ? -35.197  4.883    75.123  1.00 92.14  ? 57  LYS A CE  1 
ATOM   446   N NZ  . LYS A  1 58  ? -34.399  5.511    74.060  1.00 88.65  ? 57  LYS A NZ  1 
ATOM   447   N N   . ARG A  1 59  ? -37.825  1.134    78.133  1.00 95.95  ? 58  ARG A N   1 
ATOM   448   C CA  . ARG A  1 59  ? -38.599  0.319    77.233  1.00 96.85  ? 58  ARG A CA  1 
ATOM   449   C C   . ARG A  1 59  ? -38.119  0.579    75.821  1.00 101.88 ? 58  ARG A C   1 
ATOM   450   O O   . ARG A  1 59  ? -38.059  1.737    75.406  1.00 104.05 ? 58  ARG A O   1 
ATOM   451   C CB  . ARG A  1 59  ? -40.054  0.699    77.353  1.00 97.73  ? 58  ARG A CB  1 
ATOM   452   C CG  . ARG A  1 59  ? -40.927  -0.078   76.454  1.00 101.10 ? 58  ARG A CG  1 
ATOM   453   C CD  . ARG A  1 59  ? -42.301  0.473    76.552  1.00 106.87 ? 58  ARG A CD  1 
ATOM   454   N NE  . ARG A  1 59  ? -43.208  -0.169   75.622  1.00 103.64 ? 58  ARG A NE  1 
ATOM   455   C CZ  . ARG A  1 59  ? -43.969  -1.198   75.954  1.00 101.08 ? 58  ARG A CZ  1 
ATOM   456   N NH1 . ARG A  1 59  ? -43.858  -1.778   77.134  1.00 95.08  ? 58  ARG A NH1 1 
ATOM   457   N NH2 . ARG A  1 59  ? -44.849  -1.663   75.075  1.00 102.96 ? 58  ARG A NH2 1 
ATOM   458   N N   . THR A  1 60  ? -37.774  -0.491   75.086  1.00 103.74 ? 59  THR A N   1 
ATOM   459   C CA  . THR A  1 60  ? -37.486  -0.442   73.647  1.00 101.98 ? 59  THR A CA  1 
ATOM   460   C C   . THR A  1 60  ? -38.531  -1.248   72.895  1.00 95.46  ? 59  THR A C   1 
ATOM   461   O O   . THR A  1 60  ? -38.830  -2.386   73.265  1.00 95.54  ? 59  THR A O   1 
ATOM   462   C CB  . THR A  1 60  ? -36.092  -0.989   73.279  1.00 104.33 ? 59  THR A CB  1 
ATOM   463   O OG1 . THR A  1 60  ? -35.083  -0.469   74.167  1.00 104.23 ? 59  THR A OG1 1 
ATOM   464   C CG2 . THR A  1 60  ? -35.755  -0.677   71.797  1.00 99.83  ? 59  THR A CG2 1 
ATOM   465   N N   . GLU A  1 61  ? -39.036  -0.687   71.809  1.00 92.25  ? 60  GLU A N   1 
ATOM   466   C CA  . GLU A  1 61  ? -40.093  -1.336   71.055  1.00 105.09 ? 60  GLU A CA  1 
ATOM   467   C C   . GLU A  1 61  ? -39.681  -1.367   69.597  1.00 107.54 ? 60  GLU A C   1 
ATOM   468   O O   . GLU A  1 61  ? -38.958  -0.487   69.123  1.00 111.44 ? 60  GLU A O   1 
ATOM   469   C CB  . GLU A  1 61  ? -41.461  -0.588   71.193  1.00 115.49 ? 60  GLU A CB  1 
ATOM   470   C CG  . GLU A  1 61  ? -42.714  -1.293   70.545  1.00 113.47 ? 60  GLU A CG  1 
ATOM   471   C CD  . GLU A  1 61  ? -44.062  -0.571   70.826  1.00 123.91 ? 60  GLU A CD  1 
ATOM   472   O OE1 . GLU A  1 61  ? -44.627  -0.684   71.946  1.00 117.50 ? 60  GLU A OE1 1 
ATOM   473   O OE2 . GLU A  1 61  ? -44.597  0.055    69.883  1.00 131.35 ? 60  GLU A OE2 1 
ATOM   474   N N   . HIS A  1 62  ? -40.107  -2.409   68.898  1.00 101.94 ? 61  HIS A N   1 
ATOM   475   C CA  . HIS A  1 62  ? -39.803  -2.485   67.478  1.00 104.42 ? 61  HIS A CA  1 
ATOM   476   C C   . HIS A  1 62  ? -40.710  -3.560   66.908  1.00 106.01 ? 61  HIS A C   1 
ATOM   477   O O   . HIS A  1 62  ? -40.586  -4.733   67.285  1.00 103.82 ? 61  HIS A O   1 
ATOM   478   C CB  . HIS A  1 62  ? -38.315  -2.796   67.274  1.00 102.46 ? 61  HIS A CB  1 
ATOM   479   C CG  . HIS A  1 62  ? -37.799  -2.537   65.889  1.00 108.44 ? 61  HIS A CG  1 
ATOM   480   N ND1 . HIS A  1 62  ? -38.353  -3.099   64.757  1.00 109.78 ? 61  HIS A ND1 1 
ATOM   481   C CD2 . HIS A  1 62  ? -36.763  -1.776   65.460  1.00 104.74 ? 61  HIS A CD2 1 
ATOM   482   C CE1 . HIS A  1 62  ? -37.676  -2.704   63.693  1.00 105.37 ? 61  HIS A CE1 1 
ATOM   483   N NE2 . HIS A  1 62  ? -36.708  -1.899   64.091  1.00 103.42 ? 61  HIS A NE2 1 
ATOM   484   N N   . GLN A  1 63  ? -41.628  -3.153   66.024  1.00 102.87 ? 62  GLN A N   1 
ATOM   485   C CA  . GLN A  1 63  ? -42.556  -4.069   65.360  1.00 102.65 ? 62  GLN A CA  1 
ATOM   486   C C   . GLN A  1 63  ? -43.530  -4.761   66.323  1.00 95.13  ? 62  GLN A C   1 
ATOM   487   O O   . GLN A  1 63  ? -43.770  -5.963   66.224  1.00 95.64  ? 62  GLN A O   1 
ATOM   488   C CB  . GLN A  1 63  ? -41.791  -5.143   64.571  1.00 105.62 ? 62  GLN A CB  1 
ATOM   489   C CG  . GLN A  1 63  ? -40.864  -4.706   63.450  1.00 108.60 ? 62  GLN A CG  1 
ATOM   490   C CD  . GLN A  1 63  ? -40.221  -5.922   62.755  1.00 124.69 ? 62  GLN A CD  1 
ATOM   491   O OE1 . GLN A  1 63  ? -40.924  -6.827   62.272  1.00 128.66 ? 62  GLN A OE1 1 
ATOM   492   N NE2 . GLN A  1 63  ? -38.881  -5.970   62.749  1.00 125.25 ? 62  GLN A NE2 1 
ATOM   493   N N   . GLY A  1 64  ? -44.103  -4.045   67.276  1.00 95.71  ? 63  GLY A N   1 
ATOM   494   C CA  . GLY A  1 64  ? -45.082  -4.704   68.119  1.00 97.85  ? 63  GLY A CA  1 
ATOM   495   C C   . GLY A  1 64  ? -44.506  -5.592   69.207  1.00 95.77  ? 63  GLY A C   1 
ATOM   496   O O   . GLY A  1 64  ? -45.243  -6.009   70.107  1.00 91.91  ? 63  GLY A O   1 
ATOM   497   N N   . PHE A  1 65  ? -43.252  -5.991   69.099  1.00 94.25  ? 64  PHE A N   1 
ATOM   498   C CA  . PHE A  1 65  ? -42.563  -6.586   70.223  1.00 88.96  ? 64  PHE A CA  1 
ATOM   499   C C   . PHE A  1 65  ? -41.939  -5.467   71.024  1.00 99.62  ? 64  PHE A C   1 
ATOM   500   O O   . PHE A  1 65  ? -41.671  -4.381   70.487  1.00 97.24  ? 64  PHE A O   1 
ATOM   501   C CB  . PHE A  1 65  ? -41.456  -7.519   69.787  1.00 85.89  ? 64  PHE A CB  1 
ATOM   502   C CG  . PHE A  1 65  ? -41.924  -8.818   69.341  1.00 84.06  ? 64  PHE A CG  1 
ATOM   503   C CD1 . PHE A  1 65  ? -43.118  -8.938   68.671  1.00 84.09  ? 64  PHE A CD1 1 
ATOM   504   C CD2 . PHE A  1 65  ? -41.129  -9.924   69.513  1.00 83.36  ? 64  PHE A CD2 1 
ATOM   505   C CE1 . PHE A  1 65  ? -43.523  -10.156  68.206  1.00 85.43  ? 64  PHE A CE1 1 
ATOM   506   C CE2 . PHE A  1 65  ? -41.514  -11.148  69.048  1.00 81.32  ? 64  PHE A CE2 1 
ATOM   507   C CZ  . PHE A  1 65  ? -42.721  -11.271  68.390  1.00 84.57  ? 64  PHE A CZ  1 
ATOM   508   N N   . HIS A  1 66  ? -41.720  -5.742   72.318  1.00 102.04 ? 65  HIS A N   1 
ATOM   509   C CA  . HIS A  1 66  ? -40.925  -4.881   73.191  1.00 97.83  ? 65  HIS A CA  1 
ATOM   510   C C   . HIS A  1 66  ? -40.294  -5.709   74.300  1.00 94.34  ? 65  HIS A C   1 
ATOM   511   O O   . HIS A  1 66  ? -40.773  -6.794   74.659  1.00 91.72  ? 65  HIS A O   1 
ATOM   512   C CB  . HIS A  1 66  ? -41.743  -3.755   73.831  1.00 98.13  ? 65  HIS A CB  1 
ATOM   513   C CG  . HIS A  1 66  ? -42.812  -4.238   74.753  1.00 98.94  ? 65  HIS A CG  1 
ATOM   514   N ND1 . HIS A  1 66  ? -42.629  -4.333   76.117  1.00 103.87 ? 65  HIS A ND1 1 
ATOM   515   C CD2 . HIS A  1 66  ? -44.064  -4.691   74.506  1.00 97.53  ? 65  HIS A CD2 1 
ATOM   516   C CE1 . HIS A  1 66  ? -43.732  -4.802   76.673  1.00 102.41 ? 65  HIS A CE1 1 
ATOM   517   N NE2 . HIS A  1 66  ? -44.620  -5.024   75.716  1.00 104.58 ? 65  HIS A NE2 1 
ATOM   518   N N   . ALA A  1 67  ? -39.206  -5.165   74.836  1.00 96.30  ? 66  ALA A N   1 
ATOM   519   C CA  . ALA A  1 67  ? -38.556  -5.643   76.045  1.00 95.84  ? 66  ALA A CA  1 
ATOM   520   C C   . ALA A  1 67  ? -38.046  -4.420   76.774  1.00 97.64  ? 66  ALA A C   1 
ATOM   521   O O   . ALA A  1 67  ? -37.886  -3.350   76.181  1.00 96.01  ? 66  ALA A O   1 
ATOM   522   C CB  . ALA A  1 67  ? -37.390  -6.599   75.775  1.00 91.05  ? 66  ALA A CB  1 
ATOM   523   N N   . THR A  1 68  ? -37.854  -4.562   78.078  1.00 102.78 ? 67  THR A N   1 
ATOM   524   C CA  . THR A  1 68  ? -37.238  -3.504   78.869  1.00 103.80 ? 67  THR A CA  1 
ATOM   525   C C   . THR A  1 68  ? -36.079  -4.089   79.664  1.00 98.43  ? 67  THR A C   1 
ATOM   526   O O   . THR A  1 68  ? -36.202  -5.183   80.228  1.00 98.71  ? 67  THR A O   1 
ATOM   527   C CB  . THR A  1 68  ? -38.271  -2.818   79.765  1.00 104.39 ? 67  THR A CB  1 
ATOM   528   O OG1 . THR A  1 68  ? -39.335  -2.324   78.935  1.00 108.61 ? 67  THR A OG1 1 
ATOM   529   C CG2 . THR A  1 68  ? -37.637  -1.656   80.505  1.00 104.60 ? 67  THR A CG2 1 
ATOM   530   N N   . LEU A  1 69  ? -34.923  -3.423   79.614  1.00 91.41  ? 68  LEU A N   1 
ATOM   531   C CA  . LEU A  1 69  ? -33.790  -3.894   80.392  1.00 89.98  ? 68  LEU A CA  1 
ATOM   532   C C   . LEU A  1 69  ? -33.987  -3.518   81.859  1.00 106.44 ? 68  LEU A C   1 
ATOM   533   O O   . LEU A  1 69  ? -34.402  -2.392   82.167  1.00 107.32 ? 68  LEU A O   1 
ATOM   534   C CB  . LEU A  1 69  ? -32.478  -3.331   79.859  1.00 83.77  ? 68  LEU A CB  1 
ATOM   535   C CG  . LEU A  1 69  ? -31.311  -3.921   80.658  1.00 82.32  ? 68  LEU A CG  1 
ATOM   536   C CD1 . LEU A  1 69  ? -31.224  -5.436   80.524  1.00 78.11  ? 68  LEU A CD1 1 
ATOM   537   C CD2 . LEU A  1 69  ? -29.995  -3.255   80.308  1.00 85.51  ? 68  LEU A CD2 1 
ATOM   538   N N   . HIS A  1 70  ? -33.751  -4.491   82.756  1.00 111.04 ? 69  HIS A N   1 
ATOM   539   C CA  . HIS A  1 70  ? -33.747  -4.354   84.223  1.00 101.64 ? 69  HIS A CA  1 
ATOM   540   C C   . HIS A  1 70  ? -32.400  -4.865   84.711  1.00 104.25 ? 69  HIS A C   1 
ATOM   541   O O   . HIS A  1 70  ? -32.255  -6.071   84.933  1.00 102.41 ? 69  HIS A O   1 
ATOM   542   C CB  . HIS A  1 70  ? -34.851  -5.132   84.861  1.00 94.90  ? 69  HIS A CB  1 
ATOM   543   C CG  . HIS A  1 70  ? -36.196  -4.586   84.564  1.00 95.62  ? 69  HIS A CG  1 
ATOM   544   N ND1 . HIS A  1 70  ? -36.532  -3.277   84.830  1.00 98.67  ? 69  HIS A ND1 1 
ATOM   545   C CD2 . HIS A  1 70  ? -37.285  -5.158   84.003  1.00 97.98  ? 69  HIS A CD2 1 
ATOM   546   C CE1 . HIS A  1 70  ? -37.781  -3.069   84.452  1.00 104.15 ? 69  HIS A CE1 1 
ATOM   547   N NE2 . HIS A  1 70  ? -38.259  -4.194   83.944  1.00 104.34 ? 69  HIS A NE2 1 
ATOM   548   N N   . LYS A  1 71  ? -31.419  -3.959   84.846  1.00 103.88 ? 70  LYS A N   1 
ATOM   549   C CA  . LYS A  1 71  ? -30.067  -4.371   85.226  1.00 104.25 ? 70  LYS A CA  1 
ATOM   550   C C   . LYS A  1 71  ? -30.076  -5.009   86.605  1.00 109.13 ? 70  LYS A C   1 
ATOM   551   O O   . LYS A  1 71  ? -29.256  -5.895   86.903  1.00 105.32 ? 70  LYS A O   1 
ATOM   552   C CB  . LYS A  1 71  ? -29.126  -3.158   85.206  1.00 104.17 ? 70  LYS A CB  1 
ATOM   553   C CG  . LYS A  1 71  ? -28.078  -3.102   84.072  1.00 109.18 ? 70  LYS A CG  1 
ATOM   554   C CD  . LYS A  1 71  ? -27.115  -1.905   84.286  1.00 112.02 ? 70  LYS A CD  1 
ATOM   555   C CE  . LYS A  1 71  ? -26.572  -1.323   82.979  1.00 106.67 ? 70  LYS A CE  1 
ATOM   556   N NZ  . LYS A  1 71  ? -25.566  -0.236   83.194  1.00 99.94  ? 70  LYS A NZ  1 
ATOM   557   N N   . SER A  1 72  ? -31.023  -4.575   87.439  1.00 112.40 ? 71  SER A N   1 
ATOM   558   C CA  . SER A  1 72  ? -31.152  -5.075   88.798  1.00 110.89 ? 71  SER A CA  1 
ATOM   559   C C   . SER A  1 72  ? -31.370  -6.588   88.839  1.00 104.55 ? 71  SER A C   1 
ATOM   560   O O   . SER A  1 72  ? -30.661  -7.297   89.564  1.00 102.82 ? 71  SER A O   1 
ATOM   561   C CB  . SER A  1 72  ? -32.284  -4.301   89.492  1.00 115.91 ? 71  SER A CB  1 
ATOM   562   O OG  . SER A  1 72  ? -33.473  -4.262   88.699  1.00 112.85 ? 71  SER A OG  1 
ATOM   563   N N   . SER A  1 73  ? -32.248  -7.121   87.992  1.00 105.36 ? 72  SER A N   1 
ATOM   564   C CA  . SER A  1 73  ? -32.563  -8.545   88.051  1.00 109.06 ? 72  SER A CA  1 
ATOM   565   C C   . SER A  1 73  ? -31.877  -9.350   86.955  1.00 103.50 ? 72  SER A C   1 
ATOM   566   O O   . SER A  1 73  ? -32.213  -10.523  86.760  1.00 102.04 ? 72  SER A O   1 
ATOM   567   C CB  . SER A  1 73  ? -34.097  -8.789   88.020  1.00 112.76 ? 72  SER A CB  1 
ATOM   568   O OG  . SER A  1 73  ? -34.800  -8.225   86.915  1.00 109.93 ? 72  SER A OG  1 
ATOM   569   N N   . SER A  1 74  ? -30.904  -8.753   86.265  1.00 103.83 ? 73  SER A N   1 
ATOM   570   C CA  . SER A  1 74  ? -30.109  -9.427   85.226  1.00 108.03 ? 73  SER A CA  1 
ATOM   571   C C   . SER A  1 74  ? -31.010  -10.001  84.112  1.00 103.53 ? 73  SER A C   1 
ATOM   572   O O   . SER A  1 74  ? -30.718  -11.036  83.492  1.00 95.81  ? 73  SER A O   1 
ATOM   573   C CB  . SER A  1 74  ? -29.241  -10.507  85.890  1.00 103.12 ? 73  SER A CB  1 
ATOM   574   O OG  . SER A  1 74  ? -28.177  -9.914   86.636  1.00 97.26  ? 73  SER A OG  1 
ATOM   575   N N   . SER A  1 75  ? -32.057  -9.239   83.781  1.00 101.94 ? 74  SER A N   1 
ATOM   576   C CA  . SER A  1 75  ? -33.179  -9.692   82.977  1.00 96.98  ? 74  SER A CA  1 
ATOM   577   C C   . SER A  1 75  ? -33.424  -8.779   81.786  1.00 100.12 ? 74  SER A C   1 
ATOM   578   O O   . SER A  1 75  ? -33.079  -7.588   81.793  1.00 98.33  ? 74  SER A O   1 
ATOM   579   C CB  . SER A  1 75  ? -34.456  -9.785   83.820  1.00 99.92  ? 74  SER A CB  1 
ATOM   580   O OG  . SER A  1 75  ? -34.921  -8.498   84.205  1.00 102.30 ? 74  SER A OG  1 
ATOM   581   N N   . PHE A  1 76  ? -33.957  -9.395   80.733  1.00 101.02 ? 75  PHE A N   1 
ATOM   582   C CA  . PHE A  1 76  ? -34.327  -8.757   79.479  1.00 96.69  ? 75  PHE A CA  1 
ATOM   583   C C   . PHE A  1 76  ? -35.361  -9.613   78.787  1.00 92.90  ? 75  PHE A C   1 
ATOM   584   O O   . PHE A  1 76  ? -35.062  -10.278  77.792  1.00 88.99  ? 75  PHE A O   1 
ATOM   585   C CB  . PHE A  1 76  ? -33.104  -8.581   78.597  1.00 96.92  ? 75  PHE A CB  1 
ATOM   586   C CG  . PHE A  1 76  ? -33.328  -7.720   77.429  1.00 87.85  ? 75  PHE A CG  1 
ATOM   587   C CD1 . PHE A  1 76  ? -33.944  -6.497   77.582  1.00 90.72  ? 75  PHE A CD1 1 
ATOM   588   C CD2 . PHE A  1 76  ? -32.801  -8.060   76.220  1.00 82.92  ? 75  PHE A CD2 1 
ATOM   589   C CE1 . PHE A  1 76  ? -34.119  -5.669   76.518  1.00 88.27  ? 75  PHE A CE1 1 
ATOM   590   C CE2 . PHE A  1 76  ? -32.952  -7.233   75.164  1.00 89.22  ? 75  PHE A CE2 1 
ATOM   591   C CZ  . PHE A  1 76  ? -33.611  -6.025   75.311  1.00 89.08  ? 75  PHE A CZ  1 
ATOM   592   N N   . HIS A  1 77  ? -36.556  -9.647   79.335  1.00 93.33  ? 76  HIS A N   1 
ATOM   593   C CA  . HIS A  1 77  ? -37.590  -10.487  78.770  1.00 93.32  ? 76  HIS A CA  1 
ATOM   594   C C   . HIS A  1 77  ? -38.313  -9.844   77.608  1.00 91.21  ? 76  HIS A C   1 
ATOM   595   O O   . HIS A  1 77  ? -38.641  -8.649   77.622  1.00 91.28  ? 76  HIS A O   1 
ATOM   596   C CB  . HIS A  1 77  ? -38.575  -10.873  79.846  1.00 97.77  ? 76  HIS A CB  1 
ATOM   597   C CG  . HIS A  1 77  ? -37.895  -11.342  81.071  1.00 100.79 ? 76  HIS A CG  1 
ATOM   598   N ND1 . HIS A  1 77  ? -36.913  -12.310  81.026  1.00 101.77 ? 76  HIS A ND1 1 
ATOM   599   C CD2 . HIS A  1 77  ? -38.010  -10.963  82.362  1.00 103.77 ? 76  HIS A CD2 1 
ATOM   600   C CE1 . HIS A  1 77  ? -36.458  -12.516  82.247  1.00 105.85 ? 76  HIS A CE1 1 
ATOM   601   N NE2 . HIS A  1 77  ? -37.112  -11.717  83.076  1.00 111.24 ? 76  HIS A NE2 1 
ATOM   602   N N   . LEU A  1 78  ? -38.588  -10.680  76.617  1.00 86.94  ? 77  LEU A N   1 
ATOM   603   C CA  . LEU A  1 78  ? -39.192  -10.267  75.370  1.00 86.73  ? 77  LEU A CA  1 
ATOM   604   C C   . LEU A  1 78  ? -40.690  -10.506  75.448  1.00 82.68  ? 77  LEU A C   1 
ATOM   605   O O   . LEU A  1 78  ? -41.133  -11.586  75.856  1.00 80.20  ? 77  LEU A O   1 
ATOM   606   C CB  . LEU A  1 78  ? -38.540  -11.013  74.209  1.00 84.12  ? 77  LEU A CB  1 
ATOM   607   C CG  . LEU A  1 78  ? -38.856  -10.595  72.780  1.00 79.92  ? 77  LEU A CG  1 
ATOM   608   C CD1 . LEU A  1 78  ? -38.392  -9.180   72.437  1.00 75.14  ? 77  LEU A CD1 1 
ATOM   609   C CD2 . LEU A  1 78  ? -38.112  -11.598  71.963  1.00 78.64  ? 77  LEU A CD2 1 
ATOM   610   N N   . GLN A  1 79  ? -41.460  -9.492   75.058  1.00 81.42  ? 78  GLN A N   1 
ATOM   611   C CA  . GLN A  1 79  ? -42.900  -9.496   75.225  1.00 86.11  ? 78  GLN A CA  1 
ATOM   612   C C   . GLN A  1 79  ? -43.614  -9.107   73.941  1.00 94.50  ? 78  GLN A C   1 
ATOM   613   O O   . GLN A  1 79  ? -43.126  -8.251   73.194  1.00 98.11  ? 78  GLN A O   1 
ATOM   614   C CB  . GLN A  1 79  ? -43.285  -8.489   76.268  1.00 88.82  ? 78  GLN A CB  1 
ATOM   615   C CG  . GLN A  1 79  ? -42.400  -8.494   77.459  1.00 93.96  ? 78  GLN A CG  1 
ATOM   616   C CD  . GLN A  1 79  ? -43.116  -7.960   78.655  1.00 96.56  ? 78  GLN A CD  1 
ATOM   617   O OE1 . GLN A  1 79  ? -44.307  -7.645   78.575  1.00 92.33  ? 78  GLN A OE1 1 
ATOM   618   N NE2 . GLN A  1 79  ? -42.409  -7.851   79.781  1.00 105.04 ? 78  GLN A NE2 1 
ATOM   619   N N   . LYS A  1 80  ? -44.771  -9.736   73.684  1.00 91.90  ? 79  LYS A N   1 
ATOM   620   C CA  . LYS A  1 80  ? -45.684  -9.245   72.656  1.00 94.46  ? 79  LYS A CA  1 
ATOM   621   C C   . LYS A  1 80  ? -47.132  -9.436   73.085  1.00 85.74  ? 79  LYS A C   1 
ATOM   622   O O   . LYS A  1 80  ? -47.501  -10.477  73.639  1.00 75.52  ? 79  LYS A O   1 
ATOM   623   C CB  . LYS A  1 80  ? -45.512  -9.908   71.284  1.00 93.83  ? 79  LYS A CB  1 
ATOM   624   C CG  . LYS A  1 80  ? -46.341  -9.189   70.198  1.00 87.28  ? 79  LYS A CG  1 
ATOM   625   C CD  . LYS A  1 80  ? -46.620  -10.117  69.085  1.00 82.01  ? 79  LYS A CD  1 
ATOM   626   C CE  . LYS A  1 80  ? -47.484  -9.494   68.074  1.00 93.13  ? 79  LYS A CE  1 
ATOM   627   N NZ  . LYS A  1 80  ? -47.686  -10.496  66.989  1.00 98.47  ? 79  LYS A NZ  1 
ATOM   628   N N   . SER A  1 81  ? -47.950  -8.443   72.716  1.00 88.51  ? 80  SER A N   1 
ATOM   629   C CA  . SER A  1 81  ? -49.321  -8.345   73.197  1.00 92.58  ? 80  SER A CA  1 
ATOM   630   C C   . SER A  1 81  ? -50.153  -9.520   72.739  1.00 93.46  ? 80  SER A C   1 
ATOM   631   O O   . SER A  1 81  ? -50.866  -10.137  73.541  1.00 94.17  ? 80  SER A O   1 
ATOM   632   C CB  . SER A  1 81  ? -49.959  -7.053   72.705  1.00 94.58  ? 80  SER A CB  1 
ATOM   633   O OG  . SER A  1 81  ? -49.124  -5.955   73.026  1.00 109.34 ? 80  SER A OG  1 
ATOM   634   N N   . SER A  1 82  ? -50.079  -9.850   71.450  1.00 94.10  ? 81  SER A N   1 
ATOM   635   C CA  . SER A  1 82  ? -50.988  -10.849  70.906  1.00 93.21  ? 81  SER A CA  1 
ATOM   636   C C   . SER A  1 82  ? -50.242  -11.753  69.929  1.00 87.72  ? 81  SER A C   1 
ATOM   637   O O   . SER A  1 82  ? -49.653  -11.281  68.952  1.00 87.58  ? 81  SER A O   1 
ATOM   638   C CB  . SER A  1 82  ? -52.189  -10.158  70.251  1.00 100.96 ? 81  SER A CB  1 
ATOM   639   O OG  . SER A  1 82  ? -53.118  -11.111  69.778  1.00 104.70 ? 81  SER A OG  1 
ATOM   640   N N   . ALA A  1 83  ? -50.240  -13.049  70.221  1.00 83.01  ? 82  ALA A N   1 
ATOM   641   C CA  . ALA A  1 83  ? -49.548  -14.004  69.374  1.00 84.26  ? 82  ALA A CA  1 
ATOM   642   C C   . ALA A  1 83  ? -50.245  -14.105  68.037  1.00 90.16  ? 82  ALA A C   1 
ATOM   643   O O   . ALA A  1 83  ? -51.473  -14.170  67.964  1.00 94.07  ? 82  ALA A O   1 
ATOM   644   C CB  . ALA A  1 83  ? -49.500  -15.379  70.025  1.00 83.42  ? 82  ALA A CB  1 
ATOM   645   N N   . GLN A  1 84  ? -49.459  -14.104  66.979  1.00 89.46  ? 83  GLN A N   1 
ATOM   646   C CA  . GLN A  1 84  ? -49.970  -14.307  65.639  1.00 91.72  ? 83  GLN A CA  1 
ATOM   647   C C   . GLN A  1 84  ? -49.247  -15.472  64.987  1.00 92.81  ? 83  GLN A C   1 
ATOM   648   O O   . GLN A  1 84  ? -48.099  -15.781  65.333  1.00 90.14  ? 83  GLN A O   1 
ATOM   649   C CB  . GLN A  1 84  ? -49.823  -13.031  64.860  1.00 95.18  ? 83  GLN A CB  1 
ATOM   650   C CG  . GLN A  1 84  ? -50.785  -12.007  65.372  1.00 97.72  ? 83  GLN A CG  1 
ATOM   651   C CD  . GLN A  1 84  ? -50.444  -10.642  64.892  1.00 106.79 ? 83  GLN A CD  1 
ATOM   652   O OE1 . GLN A  1 84  ? -49.372  -10.430  64.316  1.00 109.65 ? 83  GLN A OE1 1 
ATOM   653   N NE2 . GLN A  1 84  ? -51.359  -9.697   65.087  1.00 109.91 ? 83  GLN A NE2 1 
ATOM   654   N N   . LEU A  1 85  ? -49.937  -16.124  64.044  1.00 93.07  ? 84  LEU A N   1 
ATOM   655   C CA  . LEU A  1 85  ? -49.345  -17.270  63.365  1.00 88.93  ? 84  LEU A CA  1 
ATOM   656   C C   . LEU A  1 85  ? -48.001  -16.906  62.765  1.00 88.10  ? 84  LEU A C   1 
ATOM   657   O O   . LEU A  1 85  ? -47.090  -17.741  62.731  1.00 85.07  ? 84  LEU A O   1 
ATOM   658   C CB  . LEU A  1 85  ? -50.292  -17.776  62.283  1.00 82.38  ? 84  LEU A CB  1 
ATOM   659   C CG  . LEU A  1 85  ? -51.565  -18.343  62.899  1.00 85.16  ? 84  LEU A CG  1 
ATOM   660   C CD1 . LEU A  1 85  ? -52.589  -18.709  61.858  1.00 89.23  ? 84  LEU A CD1 1 
ATOM   661   C CD2 . LEU A  1 85  ? -51.221  -19.533  63.727  1.00 83.85  ? 84  LEU A CD2 1 
ATOM   662   N N   . SER A  1 86  ? -47.842  -15.637  62.370  1.00 91.82  ? 85  SER A N   1 
ATOM   663   C CA  . SER A  1 86  ? -46.650  -15.122  61.699  1.00 99.61  ? 85  SER A CA  1 
ATOM   664   C C   . SER A  1 86  ? -45.422  -14.961  62.612  1.00 97.85  ? 85  SER A C   1 
ATOM   665   O O   . SER A  1 86  ? -44.342  -14.624  62.104  1.00 97.03  ? 85  SER A O   1 
ATOM   666   C CB  . SER A  1 86  ? -46.987  -13.793  60.981  1.00 102.41 ? 85  SER A CB  1 
ATOM   667   O OG  . SER A  1 86  ? -47.639  -12.853  61.821  1.00 101.29 ? 85  SER A OG  1 
ATOM   668   N N   . ASP A  1 87  ? -45.542  -15.127  63.934  1.00 94.19  ? 86  ASP A N   1 
ATOM   669   C CA  . ASP A  1 87  ? -44.382  -14.858  64.784  1.00 92.33  ? 86  ASP A CA  1 
ATOM   670   C C   . ASP A  1 87  ? -43.585  -16.123  65.065  1.00 81.85  ? 86  ASP A C   1 
ATOM   671   O O   . ASP A  1 87  ? -42.444  -16.039  65.540  1.00 74.49  ? 86  ASP A O   1 
ATOM   672   C CB  . ASP A  1 87  ? -44.822  -14.204  66.095  1.00 90.93  ? 86  ASP A CB  1 
ATOM   673   C CG  . ASP A  1 87  ? -45.395  -12.808  65.875  1.00 98.04  ? 86  ASP A CG  1 
ATOM   674   O OD1 . ASP A  1 87  ? -44.949  -12.121  64.910  1.00 100.20 ? 86  ASP A OD1 1 
ATOM   675   O OD2 . ASP A  1 87  ? -46.291  -12.406  66.667  1.00 97.23  ? 86  ASP A OD2 1 
ATOM   676   N N   . SER A  1 88  ? -44.155  -17.270  64.705  1.00 78.59  ? 87  SER A N   1 
ATOM   677   C CA  . SER A  1 88  ? -43.590  -18.582  64.968  1.00 77.43  ? 87  SER A CA  1 
ATOM   678   C C   . SER A  1 88  ? -42.168  -18.656  64.459  1.00 72.52  ? 87  SER A C   1 
ATOM   679   O O   . SER A  1 88  ? -41.930  -18.493  63.267  1.00 78.28  ? 87  SER A O   1 
ATOM   680   C CB  . SER A  1 88  ? -44.467  -19.623  64.284  1.00 77.92  ? 87  SER A CB  1 
ATOM   681   O OG  . SER A  1 88  ? -45.789  -19.521  64.788  1.00 79.93  ? 87  SER A OG  1 
ATOM   682   N N   . ALA A  1 89  ? -41.221  -18.902  65.351  1.00 73.59  ? 88  ALA A N   1 
ATOM   683   C CA  . ALA A  1 89  ? -39.817  -18.785  64.980  1.00 80.96  ? 88  ALA A CA  1 
ATOM   684   C C   . ALA A  1 89  ? -38.910  -19.375  66.065  1.00 86.65  ? 88  ALA A C   1 
ATOM   685   O O   . ALA A  1 89  ? -39.358  -19.987  67.045  1.00 85.12  ? 88  ALA A O   1 
ATOM   686   C CB  . ALA A  1 89  ? -39.455  -17.317  64.720  1.00 80.41  ? 88  ALA A CB  1 
ATOM   687   N N   . LEU A  1 90  ? -37.609  -19.275  65.806  1.00 88.34  ? 89  LEU A N   1 
ATOM   688   C CA  . LEU A  1 90  ? -36.580  -19.436  66.816  1.00 84.61  ? 89  LEU A CA  1 
ATOM   689   C C   . LEU A  1 90  ? -36.182  -18.065  67.308  1.00 87.60  ? 89  LEU A C   1 
ATOM   690   O O   . LEU A  1 90  ? -36.139  -17.109  66.523  1.00 88.55  ? 89  LEU A O   1 
ATOM   691   C CB  . LEU A  1 90  ? -35.348  -20.159  66.289  1.00 87.52  ? 89  LEU A CB  1 
ATOM   692   C CG  . LEU A  1 90  ? -35.622  -21.594  66.688  1.00 97.40  ? 89  LEU A CG  1 
ATOM   693   C CD1 . LEU A  1 90  ? -34.477  -22.510  66.249  1.00 103.50 ? 89  LEU A CD1 1 
ATOM   694   C CD2 . LEU A  1 90  ? -35.915  -21.662  68.206  1.00 96.67  ? 89  LEU A CD2 1 
ATOM   695   N N   . TYR A  1 91  ? -35.955  -17.955  68.611  1.00 85.35  ? 90  TYR A N   1 
ATOM   696   C CA  . TYR A  1 91  ? -35.556  -16.683  69.190  1.00 83.23  ? 90  TYR A CA  1 
ATOM   697   C C   . TYR A  1 91  ? -34.286  -16.866  70.002  1.00 77.94  ? 90  TYR A C   1 
ATOM   698   O O   . TYR A  1 91  ? -34.197  -17.752  70.854  1.00 82.14  ? 90  TYR A O   1 
ATOM   699   C CB  . TYR A  1 91  ? -36.689  -16.082  70.026  1.00 79.86  ? 90  TYR A CB  1 
ATOM   700   C CG  . TYR A  1 91  ? -37.866  -15.570  69.197  1.00 74.66  ? 90  TYR A CG  1 
ATOM   701   C CD1 . TYR A  1 91  ? -38.775  -16.444  68.634  1.00 75.32  ? 90  TYR A CD1 1 
ATOM   702   C CD2 . TYR A  1 91  ? -38.090  -14.208  69.031  1.00 73.02  ? 90  TYR A CD2 1 
ATOM   703   C CE1 . TYR A  1 91  ? -39.857  -15.979  67.892  1.00 81.03  ? 90  TYR A CE1 1 
ATOM   704   C CE2 . TYR A  1 91  ? -39.174  -13.729  68.307  1.00 75.06  ? 90  TYR A CE2 1 
ATOM   705   C CZ  . TYR A  1 91  ? -40.063  -14.622  67.724  1.00 81.66  ? 90  TYR A CZ  1 
ATOM   706   O OH  . TYR A  1 91  ? -41.160  -14.180  66.973  1.00 79.32  ? 90  TYR A OH  1 
ATOM   707   N N   . TYR A  1 92  ? -33.291  -16.066  69.687  1.00 71.07  ? 91  TYR A N   1 
ATOM   708   C CA  . TYR A  1 92  ? -32.047  -16.071  70.415  1.00 75.58  ? 91  TYR A CA  1 
ATOM   709   C C   . TYR A  1 92  ? -31.932  -14.742  71.125  1.00 83.12  ? 91  TYR A C   1 
ATOM   710   O O   . TYR A  1 92  ? -32.299  -13.700  70.569  1.00 80.66  ? 91  TYR A O   1 
ATOM   711   C CB  . TYR A  1 92  ? -30.851  -16.288  69.509  1.00 76.98  ? 91  TYR A CB  1 
ATOM   712   C CG  . TYR A  1 92  ? -30.973  -17.517  68.656  1.00 87.75  ? 91  TYR A CG  1 
ATOM   713   C CD1 . TYR A  1 92  ? -30.842  -18.790  69.201  1.00 88.60  ? 91  TYR A CD1 1 
ATOM   714   C CD2 . TYR A  1 92  ? -31.192  -17.416  67.280  1.00 99.14  ? 91  TYR A CD2 1 
ATOM   715   C CE1 . TYR A  1 92  ? -30.941  -19.951  68.385  1.00 95.34  ? 91  TYR A CE1 1 
ATOM   716   C CE2 . TYR A  1 92  ? -31.294  -18.566  66.447  1.00 98.32  ? 91  TYR A CE2 1 
ATOM   717   C CZ  . TYR A  1 92  ? -31.171  -19.827  67.005  1.00 100.19 ? 91  TYR A CZ  1 
ATOM   718   O OH  . TYR A  1 92  ? -31.279  -20.938  66.181  1.00 95.58  ? 91  TYR A OH  1 
ATOM   719   N N   . CYS A  1 93  ? -31.488  -14.820  72.378  1.00 87.02  ? 92  CYS A N   1 
ATOM   720   C CA  . CYS A  1 93  ? -31.156  -13.702  73.245  1.00 81.67  ? 92  CYS A CA  1 
ATOM   721   C C   . CYS A  1 93  ? -29.637  -13.662  73.393  1.00 78.67  ? 92  CYS A C   1 
ATOM   722   O O   . CYS A  1 93  ? -28.989  -14.708  73.537  1.00 77.18  ? 92  CYS A O   1 
ATOM   723   C CB  . CYS A  1 93  ? -31.861  -13.895  74.598  1.00 79.51  ? 92  CYS A CB  1 
ATOM   724   S SG  . CYS A  1 93  ? -31.908  -12.485  75.750  1.00 112.64 ? 92  CYS A SG  1 
ATOM   725   N N   . ALA A  1 94  ? -29.039  -12.485  73.264  1.00 71.82  ? 93  ALA A N   1 
ATOM   726   C CA  . ALA A  1 94  ? -27.593  -12.514  73.376  1.00 73.46  ? 93  ALA A CA  1 
ATOM   727   C C   . ALA A  1 94  ? -27.071  -11.208  73.940  1.00 77.71  ? 93  ALA A C   1 
ATOM   728   O O   . ALA A  1 94  ? -27.682  -10.146  73.773  1.00 76.02  ? 93  ALA A O   1 
ATOM   729   C CB  . ALA A  1 94  ? -26.938  -12.836  72.051  1.00 78.23  ? 93  ALA A CB  1 
ATOM   730   N N   . LEU A  1 95  ? -25.878  -11.305  74.554  1.00 78.35  ? 94  LEU A N   1 
ATOM   731   C CA  . LEU A  1 95  ? -25.262  -10.232  75.339  1.00 80.90  ? 94  LEU A CA  1 
ATOM   732   C C   . LEU A  1 95  ? -23.847  -9.924   74.912  1.00 76.73  ? 94  LEU A C   1 
ATOM   733   O O   . LEU A  1 95  ? -23.056  -10.831  74.601  1.00 71.05  ? 94  LEU A O   1 
ATOM   734   C CB  . LEU A  1 95  ? -25.199  -10.565  76.835  1.00 85.76  ? 94  LEU A CB  1 
ATOM   735   C CG  . LEU A  1 95  ? -24.245  -9.651   77.636  1.00 87.29  ? 94  LEU A CG  1 
ATOM   736   C CD1 . LEU A  1 95  ? -24.694  -8.183   77.824  1.00 88.46  ? 94  LEU A CD1 1 
ATOM   737   C CD2 . LEU A  1 95  ? -23.858  -10.322  78.961  1.00 89.19  ? 94  LEU A CD2 1 
ATOM   738   N N   . SER A  1 96  ? -23.507  -8.631   74.957  1.00 75.62  ? 95  SER A N   1 
ATOM   739   C CA  . SER A  1 96  ? -22.119  -8.191   74.678  1.00 83.34  ? 95  SER A CA  1 
ATOM   740   C C   . SER A  1 96  ? -21.491  -7.759   76.003  1.00 87.97  ? 95  SER A C   1 
ATOM   741   O O   . SER A  1 96  ? -22.007  -6.801   76.602  1.00 82.06  ? 95  SER A O   1 
ATOM   742   C CB  . SER A  1 96  ? -22.107  -7.061   73.702  1.00 87.11  ? 95  SER A CB  1 
ATOM   743   O OG  . SER A  1 96  ? -20.792  -6.556   73.537  1.00 90.54  ? 95  SER A OG  1 
ATOM   744   N N   . GLU A  1 97  ? -20.409  -8.418   76.430  1.00 93.93  ? 96  GLU A N   1 
ATOM   745   C CA  . GLU A  1 97  ? -19.807  -8.129   77.760  1.00 95.50  ? 96  GLU A CA  1 
ATOM   746   C C   . GLU A  1 97  ? -18.843  -6.947   77.659  1.00 96.13  ? 96  GLU A C   1 
ATOM   747   O O   . GLU A  1 97  ? -18.111  -6.702   78.630  1.00 100.05 ? 96  GLU A O   1 
ATOM   748   C CB  . GLU A  1 97  ? -19.115  -9.374   78.313  1.00 94.54  ? 96  GLU A CB  1 
ATOM   749   C CG  . GLU A  1 97  ? -20.078  -10.507  78.605  1.00 98.65  ? 96  GLU A CG  1 
ATOM   750   C CD  . GLU A  1 97  ? -19.593  -11.490  79.656  1.00 118.50 ? 96  GLU A CD  1 
ATOM   751   O OE1 . GLU A  1 97  ? -18.484  -11.284  80.188  1.00 125.42 ? 96  GLU A OE1 1 
ATOM   752   O OE2 . GLU A  1 97  ? -20.327  -12.456  79.940  1.00 114.59 ? 96  GLU A OE2 1 
ATOM   753   N N   . GLY A  1 98  ? -18.838  -6.250   76.527  1.00 97.15  ? 97  GLY A N   1 
ATOM   754   C CA  . GLY A  1 98  ? -18.009  -5.038   76.407  1.00 101.99 ? 97  GLY A CA  1 
ATOM   755   C C   . GLY A  1 98  ? -16.538  -5.370   76.315  1.00 105.08 ? 97  GLY A C   1 
ATOM   756   O O   . GLY A  1 98  ? -15.930  -5.062   75.276  1.00 103.00 ? 97  GLY A O   1 
ATOM   757   N N   . GLY A  1 99  ? -15.985  -5.985   77.357  1.00 102.74 ? 98  GLY A N   1 
ATOM   758   C CA  . GLY A  1 99  ? -14.579  -6.407   77.271  1.00 104.42 ? 98  GLY A CA  1 
ATOM   759   C C   . GLY A  1 99  ? -14.389  -7.344   76.097  1.00 103.93 ? 98  GLY A C   1 
ATOM   760   O O   . GLY A  1 99  ? -13.454  -7.120   75.317  1.00 102.54 ? 98  GLY A O   1 
ATOM   761   N N   . ASN A  1 100 ? -15.301  -8.294   75.916  1.00 100.51 ? 99  ASN A N   1 
ATOM   762   C CA  . ASN A  1 100 ? -15.125  -9.329   74.866  1.00 103.45 ? 99  ASN A CA  1 
ATOM   763   C C   . ASN A  1 100 ? -15.269  -8.787   73.443  1.00 101.91 ? 99  ASN A C   1 
ATOM   764   O O   . ASN A  1 100 ? -15.926  -7.750   73.268  1.00 104.23 ? 99  ASN A O   1 
ATOM   765   C CB  . ASN A  1 100 ? -16.132  -10.461  75.056  1.00 105.85 ? 99  ASN A CB  1 
ATOM   766   C CG  . ASN A  1 100 ? -17.564  -9.975   75.134  1.00 111.16 ? 99  ASN A CG  1 
ATOM   767   O OD1 . ASN A  1 100 ? -17.824  -8.774   75.106  1.00 111.00 ? 99  ASN A OD1 1 
ATOM   768   N ND2 . ASN A  1 100 ? -18.501  -10.902  75.244  1.00 110.88 ? 99  ASN A ND2 1 
ATOM   769   N N   . TYR A  1 101 ? -14.654  -9.467   72.471  1.00 100.63 ? 100 TYR A N   1 
ATOM   770   C CA  . TYR A  1 101 ? -14.831  -9.113   71.041  1.00 103.31 ? 100 TYR A CA  1 
ATOM   771   C C   . TYR A  1 101 ? -15.941  -9.985   70.526  1.00 99.49  ? 100 TYR A C   1 
ATOM   772   O O   . TYR A  1 101 ? -16.490  -9.719   69.441  1.00 103.01 ? 100 TYR A O   1 
ATOM   773   C CB  . TYR A  1 101 ? -13.668  -9.574   70.165  1.00 104.74 ? 100 TYR A CB  1 
ATOM   774   C CG  . TYR A  1 101 ? -12.375  -8.772   70.177  1.00 104.51 ? 100 TYR A CG  1 
ATOM   775   C CD1 . TYR A  1 101 ? -12.331  -7.467   69.707  1.00 98.07  ? 100 TYR A CD1 1 
ATOM   776   C CD2 . TYR A  1 101 ? -11.191  -9.338   70.631  1.00 102.88 ? 100 TYR A CD2 1 
ATOM   777   C CE1 . TYR A  1 101 ? -11.152  -6.742   69.704  1.00 99.99  ? 100 TYR A CE1 1 
ATOM   778   C CE2 . TYR A  1 101 ? -10.006  -8.624   70.635  1.00 108.35 ? 100 TYR A CE2 1 
ATOM   779   C CZ  . TYR A  1 101 ? -9.986   -7.322   70.171  1.00 109.56 ? 100 TYR A CZ  1 
ATOM   780   O OH  . TYR A  1 101 ? -8.817   -6.620   70.177  1.00 108.88 ? 100 TYR A OH  1 
ATOM   781   N N   . LYS A  1 102 ? -16.262  -11.033  71.283  1.00 90.99  ? 101 LYS A N   1 
ATOM   782   C CA  . LYS A  1 102 ? -17.281  -12.009  70.832  1.00 89.00  ? 101 LYS A CA  1 
ATOM   783   C C   . LYS A  1 102 ? -18.652  -11.657  71.398  1.00 89.42  ? 101 LYS A C   1 
ATOM   784   O O   . LYS A  1 102 ? -18.736  -10.704  72.186  1.00 90.21  ? 101 LYS A O   1 
ATOM   785   C CB  . LYS A  1 102 ? -16.906  -13.400  71.338  1.00 90.98  ? 101 LYS A CB  1 
ATOM   786   C CG  . LYS A  1 102 ? -16.690  -13.495  72.841  1.00 93.66  ? 101 LYS A CG  1 
ATOM   787   C CD  . LYS A  1 102 ? -16.429  -14.903  73.323  1.00 97.32  ? 101 LYS A CD  1 
ATOM   788   C CE  . LYS A  1 102 ? -16.086  -14.964  74.795  1.00 107.87 ? 101 LYS A CE  1 
ATOM   789   N NZ  . LYS A  1 102 ? -17.119  -14.302  75.625  1.00 114.66 ? 101 LYS A NZ  1 
ATOM   790   N N   . TYR A  1 103 ? -19.675  -12.412  71.004  1.00 85.68  ? 102 TYR A N   1 
ATOM   791   C CA  . TYR A  1 103 ? -21.048  -12.193  71.519  1.00 81.59  ? 102 TYR A CA  1 
ATOM   792   C C   . TYR A  1 103 ? -21.566  -13.535  72.002  1.00 83.03  ? 102 TYR A C   1 
ATOM   793   O O   . TYR A  1 103 ? -21.191  -14.561  71.406  1.00 84.77  ? 102 TYR A O   1 
ATOM   794   C CB  . TYR A  1 103 ? -21.924  -11.645  70.393  1.00 78.76  ? 102 TYR A CB  1 
ATOM   795   C CG  . TYR A  1 103 ? -21.733  -10.179  70.029  1.00 87.74  ? 102 TYR A CG  1 
ATOM   796   C CD1 . TYR A  1 103 ? -20.506  -9.692   69.595  1.00 91.62  ? 102 TYR A CD1 1 
ATOM   797   C CD2 . TYR A  1 103 ? -22.792  -9.286   70.100  1.00 90.08  ? 102 TYR A CD2 1 
ATOM   798   C CE1 . TYR A  1 103 ? -20.336  -8.359   69.260  1.00 96.25  ? 102 TYR A CE1 1 
ATOM   799   C CE2 . TYR A  1 103 ? -22.635  -7.952   69.765  1.00 94.41  ? 102 TYR A CE2 1 
ATOM   800   C CZ  . TYR A  1 103 ? -21.405  -7.486   69.344  1.00 97.39  ? 102 TYR A CZ  1 
ATOM   801   O OH  . TYR A  1 103 ? -21.263  -6.170   69.016  1.00 93.50  ? 102 TYR A OH  1 
ATOM   802   N N   . VAL A  1 104 ? -22.338  -13.563  73.089  1.00 81.50  ? 103 VAL A N   1 
ATOM   803   C CA  . VAL A  1 104 ? -22.760  -14.880  73.654  1.00 82.58  ? 103 VAL A CA  1 
ATOM   804   C C   . VAL A  1 104 ? -24.269  -15.048  73.493  1.00 79.05  ? 103 VAL A C   1 
ATOM   805   O O   . VAL A  1 104 ? -25.004  -14.186  73.992  1.00 67.65  ? 103 VAL A O   1 
ATOM   806   C CB  . VAL A  1 104 ? -22.345  -15.025  75.126  1.00 87.96  ? 103 VAL A CB  1 
ATOM   807   C CG1 . VAL A  1 104 ? -22.791  -16.359  75.702  1.00 85.43  ? 103 VAL A CG1 1 
ATOM   808   C CG2 . VAL A  1 104 ? -20.847  -14.839  75.305  1.00 90.71  ? 103 VAL A CG2 1 
ATOM   809   N N   . PHE A  1 105 ? -24.697  -16.137  72.851  1.00 83.13  ? 104 PHE A N   1 
ATOM   810   C CA  . PHE A  1 105 ? -26.138  -16.351  72.571  1.00 84.47  ? 104 PHE A CA  1 
ATOM   811   C C   . PHE A  1 105 ? -26.694  -17.462  73.460  1.00 85.79  ? 104 PHE A C   1 
ATOM   812   O O   . PHE A  1 105 ? -25.905  -18.257  73.994  1.00 84.88  ? 104 PHE A O   1 
ATOM   813   C CB  . PHE A  1 105 ? -26.349  -16.759  71.113  1.00 86.82  ? 104 PHE A CB  1 
ATOM   814   C CG  . PHE A  1 105 ? -26.055  -15.700  70.082  1.00 83.06  ? 104 PHE A CG  1 
ATOM   815   C CD1 . PHE A  1 105 ? -24.791  -15.149  69.965  1.00 82.11  ? 104 PHE A CD1 1 
ATOM   816   C CD2 . PHE A  1 105 ? -27.043  -15.271  69.215  1.00 79.68  ? 104 PHE A CD2 1 
ATOM   817   C CE1 . PHE A  1 105 ? -24.525  -14.180  69.012  1.00 75.96  ? 104 PHE A CE1 1 
ATOM   818   C CE2 . PHE A  1 105 ? -26.777  -14.304  68.260  1.00 73.81  ? 104 PHE A CE2 1 
ATOM   819   C CZ  . PHE A  1 105 ? -25.519  -13.759  68.162  1.00 73.83  ? 104 PHE A CZ  1 
ATOM   820   N N   . GLY A  1 106 ? -28.019  -17.518  73.585  1.00 83.94  ? 105 GLY A N   1 
ATOM   821   C CA  . GLY A  1 106 ? -28.662  -18.547  74.419  1.00 83.43  ? 105 GLY A CA  1 
ATOM   822   C C   . GLY A  1 106 ? -28.890  -19.822  73.637  1.00 85.17  ? 105 GLY A C   1 
ATOM   823   O O   . GLY A  1 106 ? -28.256  -19.984  72.583  1.00 87.89  ? 105 GLY A O   1 
ATOM   824   N N   . ALA A  1 107 ? -29.758  -20.698  74.138  1.00 87.27  ? 106 ALA A N   1 
ATOM   825   C CA  . ALA A  1 107 ? -29.988  -22.000  73.475  1.00 90.79  ? 106 ALA A CA  1 
ATOM   826   C C   . ALA A  1 107 ? -31.204  -21.897  72.558  1.00 87.71  ? 106 ALA A C   1 
ATOM   827   O O   . ALA A  1 107 ? -31.532  -22.895  71.895  1.00 81.81  ? 106 ALA A O   1 
ATOM   828   C CB  . ALA A  1 107 ? -30.174  -23.075  74.511  1.00 94.84  ? 106 ALA A CB  1 
ATOM   829   N N   . GLY A  1 108 ? -31.856  -20.738  72.544  1.00 86.37  ? 107 GLY A N   1 
ATOM   830   C CA  . GLY A  1 108 ? -32.981  -20.541  71.618  1.00 84.53  ? 107 GLY A CA  1 
ATOM   831   C C   . GLY A  1 108 ? -34.312  -20.865  72.256  1.00 82.59  ? 107 GLY A C   1 
ATOM   832   O O   . GLY A  1 108 ? -34.395  -21.876  72.968  1.00 86.79  ? 107 GLY A O   1 
ATOM   833   N N   . THR A  1 109 ? -35.316  -20.029  72.006  1.00 82.32  ? 108 THR A N   1 
ATOM   834   C CA  . THR A  1 109 ? -36.675  -20.310  72.525  1.00 84.37  ? 108 THR A CA  1 
ATOM   835   C C   . THR A  1 109 ? -37.628  -20.378  71.332  1.00 86.59  ? 108 THR A C   1 
ATOM   836   O O   . THR A  1 109 ? -37.721  -19.379  70.607  1.00 89.46  ? 108 THR A O   1 
ATOM   837   C CB  . THR A  1 109 ? -37.095  -19.244  73.538  1.00 85.26  ? 108 THR A CB  1 
ATOM   838   O OG1 . THR A  1 109 ? -36.081  -19.171  74.539  1.00 94.27  ? 108 THR A OG1 1 
ATOM   839   C CG2 . THR A  1 109 ? -38.432  -19.542  74.179  1.00 86.63  ? 108 THR A CG2 1 
ATOM   840   N N   . ARG A  1 110 ? -38.290  -21.516  71.132  1.00 87.28  ? 109 ARG A N   1 
ATOM   841   C CA  . ARG A  1 110 ? -39.163  -21.670  69.943  1.00 88.96  ? 109 ARG A CA  1 
ATOM   842   C C   . ARG A  1 110 ? -40.599  -21.303  70.308  1.00 85.01  ? 109 ARG A C   1 
ATOM   843   O O   . ARG A  1 110 ? -41.181  -21.981  71.169  1.00 85.29  ? 109 ARG A O   1 
ATOM   844   C CB  . ARG A  1 110 ? -39.109  -23.099  69.403  1.00 95.10  ? 109 ARG A CB  1 
ATOM   845   C CG  . ARG A  1 110 ? -40.227  -23.423  68.423  1.00 93.41  ? 109 ARG A CG  1 
ATOM   846   C CD  . ARG A  1 110 ? -39.980  -24.696  67.637  1.00 105.03 ? 109 ARG A CD  1 
ATOM   847   N NE  . ARG A  1 110 ? -38.989  -24.518  66.586  1.00 122.83 ? 109 ARG A NE  1 
ATOM   848   C CZ  . ARG A  1 110 ? -39.133  -23.713  65.540  1.00 120.62 ? 109 ARG A CZ  1 
ATOM   849   N NH1 . ARG A  1 110 ? -40.327  -23.253  65.214  1.00 109.62 ? 109 ARG A NH1 1 
ATOM   850   N NH2 . ARG A  1 110 ? -38.081  -23.383  64.811  1.00 122.00 ? 109 ARG A NH2 1 
ATOM   851   N N   . LEU A  1 111 ? -41.133  -20.261  69.678  1.00 80.60  ? 110 LEU A N   1 
ATOM   852   C CA  . LEU A  1 111 ? -42.543  -19.873  69.912  1.00 77.80  ? 110 LEU A CA  1 
ATOM   853   C C   . LEU A  1 111 ? -43.362  -20.473  68.777  1.00 80.06  ? 110 LEU A C   1 
ATOM   854   O O   . LEU A  1 111 ? -43.241  -19.982  67.654  1.00 89.36  ? 110 LEU A O   1 
ATOM   855   C CB  . LEU A  1 111 ? -42.643  -18.350  69.884  1.00 74.17  ? 110 LEU A CB  1 
ATOM   856   C CG  . LEU A  1 111 ? -44.055  -17.785  69.997  1.00 74.62  ? 110 LEU A CG  1 
ATOM   857   C CD1 . LEU A  1 111 ? -44.492  -17.743  71.448  1.00 89.09  ? 110 LEU A CD1 1 
ATOM   858   C CD2 . LEU A  1 111 ? -44.128  -16.398  69.381  1.00 78.31  ? 110 LEU A CD2 1 
ATOM   859   N N   . LYS A  1 112 ? -44.134  -21.515  69.066  1.00 83.85  ? 111 LYS A N   1 
ATOM   860   C CA  . LYS A  1 112 ? -44.956  -22.150  68.023  1.00 87.43  ? 111 LYS A CA  1 
ATOM   861   C C   . LYS A  1 112 ? -46.406  -21.738  68.265  1.00 83.40  ? 111 LYS A C   1 
ATOM   862   O O   . LYS A  1 112 ? -47.138  -22.388  69.019  1.00 84.69  ? 111 LYS A O   1 
ATOM   863   C CB  . LYS A  1 112 ? -44.756  -23.684  68.020  1.00 92.93  ? 111 LYS A CB  1 
ATOM   864   C CG  . LYS A  1 112 ? -45.383  -24.527  66.846  1.00 100.21 ? 111 LYS A CG  1 
ATOM   865   C CD  . LYS A  1 112 ? -44.445  -25.746  66.427  1.00 107.44 ? 111 LYS A CD  1 
ATOM   866   C CE  . LYS A  1 112 ? -44.836  -26.446  65.087  1.00 101.93 ? 111 LYS A CE  1 
ATOM   867   N NZ  . LYS A  1 112 ? -43.862  -26.311  63.935  1.00 85.43  ? 111 LYS A NZ  1 
ATOM   868   N N   . VAL A  1 113 ? -46.833  -20.684  67.592  1.00 78.94  ? 112 VAL A N   1 
ATOM   869   C CA  . VAL A  1 113 ? -48.204  -20.230  67.744  1.00 82.47  ? 112 VAL A CA  1 
ATOM   870   C C   . VAL A  1 113 ? -49.084  -21.103  66.886  1.00 84.22  ? 112 VAL A C   1 
ATOM   871   O O   . VAL A  1 113 ? -48.765  -21.356  65.726  1.00 90.02  ? 112 VAL A O   1 
ATOM   872   C CB  . VAL A  1 113 ? -48.353  -18.765  67.331  1.00 83.05  ? 112 VAL A CB  1 
ATOM   873   C CG1 . VAL A  1 113 ? -49.792  -18.319  67.587  1.00 81.96  ? 112 VAL A CG1 1 
ATOM   874   C CG2 . VAL A  1 113 ? -47.342  -17.918  68.082  1.00 84.67  ? 112 VAL A CG2 1 
ATOM   875   N N   . ILE A  1 114 ? -50.148  -21.629  67.472  1.00 84.33  ? 113 ILE A N   1 
ATOM   876   C CA  . ILE A  1 114 ? -51.097  -22.443  66.735  1.00 89.34  ? 113 ILE A CA  1 
ATOM   877   C C   . ILE A  1 114 ? -52.453  -21.783  66.742  1.00 88.13  ? 113 ILE A C   1 
ATOM   878   O O   . ILE A  1 114 ? -52.694  -20.779  67.411  1.00 82.75  ? 113 ILE A O   1 
ATOM   879   C CB  . ILE A  1 114 ? -51.201  -23.888  67.228  1.00 97.02  ? 113 ILE A CB  1 
ATOM   880   C CG1 . ILE A  1 114 ? -51.567  -23.883  68.717  1.00 95.60  ? 113 ILE A CG1 1 
ATOM   881   C CG2 . ILE A  1 114 ? -49.980  -24.711  66.740  1.00 97.66  ? 113 ILE A CG2 1 
ATOM   882   C CD1 . ILE A  1 114 ? -51.938  -25.228  69.250  1.00 106.51 ? 113 ILE A CD1 1 
ATOM   883   N N   . ALA A  1 115 ? -53.315  -22.346  65.915  1.00 93.83  ? 114 ALA A N   1 
ATOM   884   C CA  . ALA A  1 115 ? -54.559  -21.724  65.547  1.00 92.99  ? 114 ALA A CA  1 
ATOM   885   C C   . ALA A  1 115 ? -55.665  -22.043  66.512  1.00 89.62  ? 114 ALA A C   1 
ATOM   886   O O   . ALA A  1 115 ? -55.712  -23.112  67.120  1.00 90.17  ? 114 ALA A O   1 
ATOM   887   C CB  . ALA A  1 115 ? -54.994  -22.169  64.160  1.00 104.08 ? 114 ALA A CB  1 
ATOM   888   N N   . HIS A  1 116 ? -56.573  -21.109  66.609  1.00 91.39  ? 115 HIS A N   1 
ATOM   889   C CA  . HIS A  1 116 ? -57.812  -21.309  67.326  1.00 105.39 ? 115 HIS A CA  1 
ATOM   890   C C   . HIS A  1 116 ? -58.767  -21.753  66.237  1.00 107.16 ? 115 HIS A C   1 
ATOM   891   O O   . HIS A  1 116 ? -59.016  -21.007  65.286  1.00 104.29 ? 115 HIS A O   1 
ATOM   892   C CB  . HIS A  1 116 ? -58.287  -20.037  68.039  1.00 110.28 ? 115 HIS A CB  1 
ATOM   893   C CG  . HIS A  1 116 ? -59.669  -20.129  68.647  1.00 118.22 ? 115 HIS A CG  1 
ATOM   894   N ND1 . HIS A  1 116 ? -60.824  -20.301  67.909  1.00 124.54 ? 115 HIS A ND1 1 
ATOM   895   C CD2 . HIS A  1 116 ? -60.070  -20.059  69.942  1.00 120.53 ? 115 HIS A CD2 1 
ATOM   896   C CE1 . HIS A  1 116 ? -61.871  -20.330  68.717  1.00 119.98 ? 115 HIS A CE1 1 
ATOM   897   N NE2 . HIS A  1 116 ? -61.441  -20.184  69.957  1.00 118.87 ? 115 HIS A NE2 1 
ATOM   898   N N   . ILE A  1 117 ? -59.212  -22.998  66.319  1.00 108.24 ? 116 ILE A N   1 
ATOM   899   C CA  . ILE A  1 117 ? -60.098  -23.555  65.311  1.00 111.05 ? 116 ILE A CA  1 
ATOM   900   C C   . ILE A  1 117 ? -61.512  -23.177  65.743  1.00 113.48 ? 116 ILE A C   1 
ATOM   901   O O   . ILE A  1 117 ? -62.005  -23.635  66.779  1.00 113.77 ? 116 ILE A O   1 
ATOM   902   C CB  . ILE A  1 117 ? -59.921  -25.068  65.170  1.00 118.24 ? 116 ILE A CB  1 
ATOM   903   C CG1 . ILE A  1 117 ? -58.492  -25.400  64.758  1.00 116.56 ? 116 ILE A CG1 1 
ATOM   904   C CG2 . ILE A  1 117 ? -60.783  -25.589  64.027  1.00 125.29 ? 116 ILE A CG2 1 
ATOM   905   C CD1 . ILE A  1 117 ? -58.110  -24.841  63.431  1.00 112.88 ? 116 ILE A CD1 1 
ATOM   906   N N   . GLN A  1 118 ? -62.152  -22.314  64.957  1.00 116.54 ? 117 GLN A N   1 
ATOM   907   C CA  . GLN A  1 118 ? -63.408  -21.698  65.365  1.00 123.35 ? 117 GLN A CA  1 
ATOM   908   C C   . GLN A  1 118 ? -64.511  -22.742  65.520  1.00 123.73 ? 117 GLN A C   1 
ATOM   909   O O   . GLN A  1 118 ? -65.224  -22.768  66.531  1.00 122.06 ? 117 GLN A O   1 
ATOM   910   C CB  . GLN A  1 118 ? -63.812  -20.684  64.279  1.00 133.48 ? 117 GLN A CB  1 
ATOM   911   C CG  . GLN A  1 118 ? -65.007  -19.744  64.537  1.00 136.85 ? 117 GLN A CG  1 
ATOM   912   C CD  . GLN A  1 118 ? -64.785  -18.751  65.655  1.00 135.46 ? 117 GLN A CD  1 
ATOM   913   O OE1 . GLN A  1 118 ? -63.907  -17.891  65.565  1.00 133.42 ? 117 GLN A OE1 1 
ATOM   914   N NE2 . GLN A  1 118 ? -65.578  -18.862  66.721  1.00 141.12 ? 117 GLN A NE2 1 
ATOM   915   N N   . ASN A  1 119 ? -64.640  -23.623  64.526  1.00 127.19 ? 118 ASN A N   1 
ATOM   916   C CA  . ASN A  1 119 ? -65.765  -24.553  64.395  1.00 126.01 ? 118 ASN A CA  1 
ATOM   917   C C   . ASN A  1 119 ? -65.228  -25.939  64.042  1.00 126.17 ? 118 ASN A C   1 
ATOM   918   O O   . ASN A  1 119 ? -65.236  -26.333  62.867  1.00 132.43 ? 118 ASN A O   1 
ATOM   919   C CB  . ASN A  1 119 ? -66.723  -24.089  63.287  1.00 130.72 ? 118 ASN A CB  1 
ATOM   920   C CG  . ASN A  1 119 ? -67.330  -22.722  63.540  1.00 127.00 ? 118 ASN A CG  1 
ATOM   921   O OD1 . ASN A  1 119 ? -67.957  -22.495  64.572  1.00 134.71 ? 118 ASN A OD1 1 
ATOM   922   N ND2 . ASN A  1 119 ? -67.144  -21.800  62.586  1.00 118.62 ? 118 ASN A ND2 1 
ATOM   923   N N   . PRO A  1 120 ? -64.743  -26.711  65.019  1.00 122.08 ? 119 PRO A N   1 
ATOM   924   C CA  . PRO A  1 120 ? -64.021  -27.948  64.663  1.00 125.12 ? 119 PRO A CA  1 
ATOM   925   C C   . PRO A  1 120 ? -64.905  -28.928  63.905  1.00 127.02 ? 119 PRO A C   1 
ATOM   926   O O   . PRO A  1 120 ? -66.128  -28.940  64.058  1.00 127.91 ? 119 PRO A O   1 
ATOM   927   C CB  . PRO A  1 120 ? -63.592  -28.525  66.021  1.00 118.14 ? 119 PRO A CB  1 
ATOM   928   C CG  . PRO A  1 120 ? -63.692  -27.399  66.962  1.00 121.70 ? 119 PRO A CG  1 
ATOM   929   C CD  . PRO A  1 120 ? -64.810  -26.518  66.473  1.00 118.90 ? 119 PRO A CD  1 
ATOM   930   N N   . ASP A  1 121 ? -64.273  -29.711  63.022  1.00 128.24 ? 120 ASP A N   1 
ATOM   931   C CA  . ASP A  1 121 ? -65.010  -30.695  62.233  1.00 130.24 ? 120 ASP A CA  1 
ATOM   932   C C   . ASP A  1 121 ? -64.126  -31.847  61.744  1.00 130.27 ? 120 ASP A C   1 
ATOM   933   O O   . ASP A  1 121 ? -63.993  -32.058  60.534  1.00 129.97 ? 120 ASP A O   1 
ATOM   934   C CB  . ASP A  1 121 ? -65.672  -30.001  61.048  1.00 132.05 ? 120 ASP A CB  1 
ATOM   935   C CG  . ASP A  1 121 ? -66.747  -30.842  60.425  1.00 136.48 ? 120 ASP A CG  1 
ATOM   936   O OD1 . ASP A  1 121 ? -66.998  -31.950  60.954  1.00 137.94 ? 120 ASP A OD1 1 
ATOM   937   O OD2 . ASP A  1 121 ? -67.320  -30.411  59.403  1.00 138.36 ? 120 ASP A OD2 1 
ATOM   938   N N   . PRO A  1 122 ? -63.526  -32.616  62.649  1.00 129.49 ? 121 PRO A N   1 
ATOM   939   C CA  . PRO A  1 122 ? -62.531  -33.627  62.250  1.00 131.12 ? 121 PRO A CA  1 
ATOM   940   C C   . PRO A  1 122 ? -63.065  -34.691  61.295  1.00 133.30 ? 121 PRO A C   1 
ATOM   941   O O   . PRO A  1 122 ? -64.195  -35.167  61.433  1.00 131.60 ? 121 PRO A O   1 
ATOM   942   C CB  . PRO A  1 122 ? -62.108  -34.252  63.583  1.00 139.85 ? 121 PRO A CB  1 
ATOM   943   C CG  . PRO A  1 122 ? -63.167  -33.839  64.575  1.00 145.93 ? 121 PRO A CG  1 
ATOM   944   C CD  . PRO A  1 122 ? -63.690  -32.533  64.107  1.00 138.04 ? 121 PRO A CD  1 
ATOM   945   N N   . ALA A  1 123 ? -62.204  -35.088  60.351  1.00 136.08 ? 122 ALA A N   1 
ATOM   946   C CA  . ALA A  1 123 ? -62.514  -36.035  59.285  1.00 138.59 ? 122 ALA A CA  1 
ATOM   947   C C   . ALA A  1 123 ? -61.231  -36.672  58.746  1.00 136.60 ? 122 ALA A C   1 
ATOM   948   O O   . ALA A  1 123 ? -60.148  -36.077  58.818  1.00 130.13 ? 122 ALA A O   1 
ATOM   949   C CB  . ALA A  1 123 ? -63.278  -35.354  58.142  1.00 137.39 ? 122 ALA A CB  1 
ATOM   950   N N   . VAL A  1 124 ? -61.369  -37.890  58.206  1.00 140.85 ? 123 VAL A N   1 
ATOM   951   C CA  . VAL A  1 124 ? -60.308  -38.576  57.462  1.00 137.89 ? 123 VAL A CA  1 
ATOM   952   C C   . VAL A  1 124 ? -60.799  -38.874  56.047  1.00 137.66 ? 123 VAL A C   1 
ATOM   953   O O   . VAL A  1 124 ? -61.831  -39.534  55.854  1.00 134.41 ? 123 VAL A O   1 
ATOM   954   C CB  . VAL A  1 124 ? -59.842  -39.870  58.142  1.00 133.94 ? 123 VAL A CB  1 
ATOM   955   C CG1 . VAL A  1 124 ? -58.831  -40.583  57.252  1.00 130.40 ? 123 VAL A CG1 1 
ATOM   956   C CG2 . VAL A  1 124 ? -59.235  -39.553  59.472  1.00 133.02 ? 123 VAL A CG2 1 
ATOM   957   N N   . TYR A  1 125 ? -60.044  -38.403  55.063  1.00 137.21 ? 124 TYR A N   1 
ATOM   958   C CA  . TYR A  1 125 ? -60.357  -38.582  53.658  1.00 137.25 ? 124 TYR A CA  1 
ATOM   959   C C   . TYR A  1 125 ? -59.218  -39.361  53.002  1.00 138.42 ? 124 TYR A C   1 
ATOM   960   O O   . TYR A  1 125 ? -58.111  -39.445  53.540  1.00 143.00 ? 124 TYR A O   1 
ATOM   961   C CB  . TYR A  1 125 ? -60.560  -37.225  52.972  1.00 135.93 ? 124 TYR A CB  1 
ATOM   962   C CG  . TYR A  1 125 ? -61.653  -36.359  53.578  1.00 134.80 ? 124 TYR A CG  1 
ATOM   963   C CD1 . TYR A  1 125 ? -62.987  -36.772  53.584  1.00 134.24 ? 124 TYR A CD1 1 
ATOM   964   C CD2 . TYR A  1 125 ? -61.346  -35.116  54.136  1.00 133.19 ? 124 TYR A CD2 1 
ATOM   965   C CE1 . TYR A  1 125 ? -63.983  -35.967  54.127  1.00 134.30 ? 124 TYR A CE1 1 
ATOM   966   C CE2 . TYR A  1 125 ? -62.326  -34.306  54.679  1.00 132.92 ? 124 TYR A CE2 1 
ATOM   967   C CZ  . TYR A  1 125 ? -63.643  -34.731  54.673  1.00 135.34 ? 124 TYR A CZ  1 
ATOM   968   O OH  . TYR A  1 125 ? -64.612  -33.913  55.221  1.00 131.72 ? 124 TYR A OH  1 
ATOM   969   N N   . GLN A  1 126 ? -59.488  -39.953  51.846  1.00 133.43 ? 125 GLN A N   1 
ATOM   970   C CA  . GLN A  1 126 ? -58.490  -40.719  51.108  1.00 133.84 ? 125 GLN A CA  1 
ATOM   971   C C   . GLN A  1 126 ? -58.234  -40.110  49.729  1.00 136.87 ? 125 GLN A C   1 
ATOM   972   O O   . GLN A  1 126 ? -59.174  -39.873  48.968  1.00 135.73 ? 125 GLN A O   1 
ATOM   973   C CB  . GLN A  1 126 ? -58.937  -42.171  50.973  1.00 133.40 ? 125 GLN A CB  1 
ATOM   974   C CG  . GLN A  1 126 ? -57.862  -43.111  50.455  1.00 142.21 ? 125 GLN A CG  1 
ATOM   975   C CD  . GLN A  1 126 ? -58.181  -44.586  50.677  1.00 148.97 ? 125 GLN A CD  1 
ATOM   976   O OE1 . GLN A  1 126 ? -59.147  -45.131  50.117  1.00 151.71 ? 125 GLN A OE1 1 
ATOM   977   N NE2 . GLN A  1 126 ? -57.337  -45.253  51.445  1.00 152.15 ? 125 GLN A NE2 1 
ATOM   978   N N   . LEU A  1 127 ? -56.973  -39.797  49.425  1.00 138.97 ? 126 LEU A N   1 
ATOM   979   C CA  . LEU A  1 127 ? -56.603  -39.207  48.141  1.00 136.92 ? 126 LEU A CA  1 
ATOM   980   C C   . LEU A  1 127 ? -55.999  -40.275  47.225  1.00 143.80 ? 126 LEU A C   1 
ATOM   981   O O   . LEU A  1 127 ? -55.300  -41.181  47.690  1.00 147.78 ? 126 LEU A O   1 
ATOM   982   C CB  . LEU A  1 127 ? -55.612  -38.060  48.367  1.00 131.35 ? 126 LEU A CB  1 
ATOM   983   C CG  . LEU A  1 127 ? -56.268  -36.804  48.962  1.00 129.55 ? 126 LEU A CG  1 
ATOM   984   C CD1 . LEU A  1 127 ? -56.777  -36.968  50.387  1.00 128.51 ? 126 LEU A CD1 1 
ATOM   985   C CD2 . LEU A  1 127 ? -55.285  -35.666  48.939  1.00 122.79 ? 126 LEU A CD2 1 
ATOM   986   N N   . ARG A  1 128 ? -56.182  -40.122  45.909  1.00 142.07 ? 127 ARG A N   1 
ATOM   987   C CA  . ARG A  1 128 ? -55.694  -41.092  44.927  1.00 144.67 ? 127 ARG A CA  1 
ATOM   988   C C   . ARG A  1 128 ? -54.488  -40.534  44.193  1.00 148.26 ? 127 ARG A C   1 
ATOM   989   O O   . ARG A  1 128 ? -54.313  -39.314  44.110  1.00 147.34 ? 127 ARG A O   1 
ATOM   990   C CB  . ARG A  1 128 ? -56.753  -41.460  43.875  1.00 143.33 ? 127 ARG A CB  1 
ATOM   991   C CG  . ARG A  1 128 ? -57.774  -42.435  44.337  1.00 148.55 ? 127 ARG A CG  1 
ATOM   992   C CD  . ARG A  1 128 ? -57.168  -43.796  44.635  1.00 152.90 ? 127 ARG A CD  1 
ATOM   993   N NE  . ARG A  1 128 ? -58.111  -44.670  45.333  1.00 155.75 ? 127 ARG A NE  1 
ATOM   994   C CZ  . ARG A  1 128 ? -57.995  -45.062  46.596  1.00 149.14 ? 127 ARG A CZ  1 
ATOM   995   N NH1 . ARG A  1 128 ? -57.058  -44.569  47.387  1.00 150.95 ? 127 ARG A NH1 1 
ATOM   996   N NH2 . ARG A  1 128 ? -58.873  -45.934  47.090  1.00 140.73 ? 127 ARG A NH2 1 
ATOM   997   N N   . ASP A  1 129 ? -53.708  -41.431  43.582  1.00 153.25 ? 128 ASP A N   1 
ATOM   998   C CA  . ASP A  1 129 ? -52.481  -41.006  42.912  1.00 156.36 ? 128 ASP A CA  1 
ATOM   999   C C   . ASP A  1 129 ? -52.888  -40.541  41.506  1.00 157.54 ? 128 ASP A C   1 
ATOM   1000  O O   . ASP A  1 129 ? -53.731  -41.175  40.855  1.00 159.02 ? 128 ASP A O   1 
ATOM   1001  C CB  . ASP A  1 129 ? -51.465  -42.184  42.917  1.00 157.97 ? 128 ASP A CB  1 
ATOM   1002  C CG  . ASP A  1 129 ? -50.038  -41.837  42.359  1.00 156.00 ? 128 ASP A CG  1 
ATOM   1003  O OD1 . ASP A  1 129 ? -49.790  -40.715  41.856  1.00 151.35 ? 128 ASP A OD1 1 
ATOM   1004  O OD2 . ASP A  1 129 ? -49.135  -42.717  42.469  1.00 153.07 ? 128 ASP A OD2 1 
ATOM   1005  N N   . SER A  1 130 ? -52.330  -39.393  41.061  1.00 154.34 ? 129 SER A N   1 
ATOM   1006  C CA  . SER A  1 130 ? -52.671  -38.793  39.762  1.00 157.03 ? 129 SER A CA  1 
ATOM   1007  C C   . SER A  1 130 ? -52.112  -39.598  38.589  1.00 161.79 ? 129 SER A C   1 
ATOM   1008  O O   . SER A  1 130 ? -52.561  -39.385  37.451  1.00 157.38 ? 129 SER A O   1 
ATOM   1009  C CB  . SER A  1 130 ? -52.267  -37.302  39.682  1.00 145.51 ? 129 SER A CB  1 
ATOM   1010  O OG  . SER A  1 130 ? -50.884  -37.086  39.850  1.00 140.24 ? 129 SER A OG  1 
ATOM   1011  N N   . LYS A  1 131 ? -51.164  -40.518  38.842  1.00 162.61 ? 130 LYS A N   1 
ATOM   1012  C CA  . LYS A  1 131 ? -50.594  -41.381  37.813  1.00 161.79 ? 130 LYS A CA  1 
ATOM   1013  C C   . LYS A  1 131 ? -51.149  -42.793  37.983  1.00 163.89 ? 130 LYS A C   1 
ATOM   1014  O O   . LYS A  1 131 ? -52.108  -43.148  37.280  1.00 167.46 ? 130 LYS A O   1 
ATOM   1015  C CB  . LYS A  1 131 ? -49.053  -41.336  37.833  1.00 152.85 ? 130 LYS A CB  1 
ATOM   1016  C CG  . LYS A  1 131 ? -48.341  -41.444  39.194  1.00 145.62 ? 130 LYS A CG  1 
ATOM   1017  C CD  . LYS A  1 131 ? -46.822  -41.382  39.031  1.00 135.39 ? 130 LYS A CD  1 
ATOM   1018  C CE  . LYS A  1 131 ? -46.125  -41.517  40.371  1.00 127.75 ? 130 LYS A CE  1 
ATOM   1019  N NZ  . LYS A  1 131 ? -44.650  -41.429  40.224  1.00 114.24 ? 130 LYS A NZ  1 
ATOM   1020  N N   . SER A  1 132 ? -50.570  -43.628  38.854  1.00 162.08 ? 131 SER A N   1 
ATOM   1021  C CA  . SER A  1 132 ? -51.077  -44.986  39.168  1.00 163.47 ? 131 SER A CA  1 
ATOM   1022  C C   . SER A  1 132 ? -52.133  -44.922  40.282  1.00 172.12 ? 131 SER A C   1 
ATOM   1023  O O   . SER A  1 132 ? -51.769  -44.809  41.456  1.00 182.86 ? 131 SER A O   1 
ATOM   1024  C CB  . SER A  1 132 ? -49.925  -45.910  39.575  1.00 161.58 ? 131 SER A CB  1 
ATOM   1025  O OG  . SER A  1 132 ? -49.204  -45.408  40.696  1.00 165.94 ? 131 SER A OG  1 
ATOM   1026  N N   . SER A  1 133 ? -53.433  -45.012  39.934  1.00 171.84 ? 132 SER A N   1 
ATOM   1027  C CA  . SER A  1 133 ? -54.516  -44.838  40.930  1.00 175.31 ? 132 SER A CA  1 
ATOM   1028  C C   . SER A  1 133 ? -54.404  -45.701  42.205  1.00 185.86 ? 132 SER A C   1 
ATOM   1029  O O   . SER A  1 133 ? -54.886  -45.284  43.270  1.00 181.74 ? 132 SER A O   1 
ATOM   1030  C CB  . SER A  1 133 ? -55.888  -45.090  40.289  1.00 168.00 ? 132 SER A CB  1 
ATOM   1031  O OG  . SER A  1 133 ? -56.148  -44.233  39.204  1.00 166.31 ? 132 SER A OG  1 
ATOM   1032  N N   . ASP A  1 134 ? -53.812  -46.908  42.121  1.00 189.30 ? 133 ASP A N   1 
ATOM   1033  C CA  . ASP A  1 134 ? -53.718  -47.826  43.276  1.00 188.19 ? 133 ASP A CA  1 
ATOM   1034  C C   . ASP A  1 134 ? -53.077  -47.212  44.545  1.00 181.69 ? 133 ASP A C   1 
ATOM   1035  O O   . ASP A  1 134 ? -53.565  -47.449  45.659  1.00 170.05 ? 133 ASP A O   1 
ATOM   1036  C CB  . ASP A  1 134 ? -53.013  -49.131  42.860  1.00 184.98 ? 133 ASP A CB  1 
ATOM   1037  C CG  . ASP A  1 134 ? -53.792  -49.949  41.810  1.00 179.76 ? 133 ASP A CG  1 
ATOM   1038  O OD1 . ASP A  1 134 ? -54.902  -49.545  41.395  1.00 174.51 ? 133 ASP A OD1 1 
ATOM   1039  O OD2 . ASP A  1 134 ? -53.270  -50.997  41.377  1.00 181.09 ? 133 ASP A OD2 1 
ATOM   1040  N N   . LYS A  1 135 ? -51.961  -46.474  44.408  1.00 178.82 ? 134 LYS A N   1 
ATOM   1041  C CA  . LYS A  1 135 ? -51.258  -45.885  45.553  1.00 168.68 ? 134 LYS A CA  1 
ATOM   1042  C C   . LYS A  1 135 ? -52.158  -44.881  46.283  1.00 166.86 ? 134 LYS A C   1 
ATOM   1043  O O   . LYS A  1 135 ? -52.904  -44.106  45.659  1.00 158.58 ? 134 LYS A O   1 
ATOM   1044  C CB  . LYS A  1 135 ? -49.974  -45.218  45.062  1.00 160.78 ? 134 LYS A CB  1 
ATOM   1045  C CG  . LYS A  1 135 ? -48.930  -46.192  44.473  1.00 155.91 ? 134 LYS A CG  1 
ATOM   1046  C CD  . LYS A  1 135 ? -47.839  -45.462  43.705  1.00 152.37 ? 134 LYS A CD  1 
ATOM   1047  C CE  . LYS A  1 135 ? -47.085  -44.463  44.519  1.00 158.84 ? 134 LYS A CE  1 
ATOM   1048  N NZ  . LYS A  1 135 ? -46.086  -43.776  43.649  1.00 157.64 ? 134 LYS A NZ  1 
ATOM   1049  N N   . SER A  1 136 ? -52.069  -44.877  47.623  1.00 162.70 ? 135 SER A N   1 
ATOM   1050  C CA  . SER A  1 136 ? -53.038  -44.132  48.434  1.00 154.94 ? 135 SER A CA  1 
ATOM   1051  C C   . SER A  1 136 ? -52.415  -43.481  49.659  1.00 148.99 ? 135 SER A C   1 
ATOM   1052  O O   . SER A  1 136 ? -51.412  -43.960  50.199  1.00 147.81 ? 135 SER A O   1 
ATOM   1053  C CB  . SER A  1 136 ? -54.183  -45.030  48.914  1.00 150.37 ? 135 SER A CB  1 
ATOM   1054  O OG  . SER A  1 136 ? -53.687  -46.114  49.675  1.00 144.40 ? 135 SER A OG  1 
ATOM   1055  N N   . VAL A  1 137 ? -53.048  -42.366  50.079  1.00 149.84 ? 136 VAL A N   1 
ATOM   1056  C CA  . VAL A  1 137 ? -52.730  -41.595  51.282  1.00 145.90 ? 136 VAL A CA  1 
ATOM   1057  C C   . VAL A  1 137 ? -54.021  -41.321  52.058  1.00 141.61 ? 136 VAL A C   1 
ATOM   1058  O O   . VAL A  1 137 ? -55.124  -41.302  51.505  1.00 140.27 ? 136 VAL A O   1 
ATOM   1059  C CB  . VAL A  1 137 ? -52.033  -40.231  51.007  1.00 136.56 ? 136 VAL A CB  1 
ATOM   1060  C CG1 . VAL A  1 137 ? -50.692  -40.435  50.352  1.00 133.85 ? 136 VAL A CG1 1 
ATOM   1061  C CG2 . VAL A  1 137 ? -52.913  -39.303  50.161  1.00 128.28 ? 136 VAL A CG2 1 
ATOM   1062  N N   . CYS A  1 138 ? -53.866  -41.102  53.363  1.00 141.68 ? 137 CYS A N   1 
ATOM   1063  C CA  . CYS A  1 138 ? -54.962  -40.737  54.255  1.00 144.39 ? 137 CYS A CA  1 
ATOM   1064  C C   . CYS A  1 138 ? -54.717  -39.369  54.877  1.00 139.08 ? 137 CYS A C   1 
ATOM   1065  O O   . CYS A  1 138 ? -53.632  -39.101  55.407  1.00 135.17 ? 137 CYS A O   1 
ATOM   1066  C CB  . CYS A  1 138 ? -55.144  -41.782  55.356  1.00 149.02 ? 137 CYS A CB  1 
ATOM   1067  S SG  . CYS A  1 138 ? -55.433  -43.458  54.775  1.00 171.77 ? 137 CYS A SG  1 
ATOM   1068  N N   . LEU A  1 139 ? -55.751  -38.534  54.870  1.00 135.73 ? 138 LEU A N   1 
ATOM   1069  C CA  . LEU A  1 139 ? -55.675  -37.156  55.335  1.00 127.24 ? 138 LEU A CA  1 
ATOM   1070  C C   . LEU A  1 139 ? -56.571  -37.023  56.554  1.00 130.10 ? 138 LEU A C   1 
ATOM   1071  O O   . LEU A  1 139 ? -57.786  -37.228  56.453  1.00 130.35 ? 138 LEU A O   1 
ATOM   1072  C CB  . LEU A  1 139 ? -56.125  -36.187  54.235  1.00 125.78 ? 138 LEU A CB  1 
ATOM   1073  C CG  . LEU A  1 139 ? -56.302  -34.674  54.461  1.00 120.98 ? 138 LEU A CG  1 
ATOM   1074  C CD1 . LEU A  1 139 ? -54.974  -33.968  54.665  1.00 122.08 ? 138 LEU A CD1 1 
ATOM   1075  C CD2 . LEU A  1 139 ? -57.060  -34.022  53.307  1.00 115.44 ? 138 LEU A CD2 1 
ATOM   1076  N N   . PHE A  1 140 ? -55.983  -36.672  57.695  1.00 129.86 ? 139 PHE A N   1 
ATOM   1077  C CA  . PHE A  1 140 ? -56.763  -36.294  58.864  1.00 124.28 ? 139 PHE A CA  1 
ATOM   1078  C C   . PHE A  1 140 ? -56.740  -34.777  58.955  1.00 118.44 ? 139 PHE A C   1 
ATOM   1079  O O   . PHE A  1 140 ? -55.690  -34.179  59.212  1.00 114.15 ? 139 PHE A O   1 
ATOM   1080  C CB  . PHE A  1 140 ? -56.220  -36.902  60.147  1.00 120.50 ? 139 PHE A CB  1 
ATOM   1081  C CG  . PHE A  1 140 ? -57.053  -36.572  61.337  1.00 125.95 ? 139 PHE A CG  1 
ATOM   1082  C CD1 . PHE A  1 140 ? -58.381  -36.951  61.397  1.00 130.13 ? 139 PHE A CD1 1 
ATOM   1083  C CD2 . PHE A  1 140 ? -56.551  -35.799  62.357  1.00 125.05 ? 139 PHE A CD2 1 
ATOM   1084  C CE1 . PHE A  1 140 ? -59.173  -36.629  62.500  1.00 128.32 ? 139 PHE A CE1 1 
ATOM   1085  C CE2 . PHE A  1 140 ? -57.348  -35.464  63.455  1.00 120.48 ? 139 PHE A CE2 1 
ATOM   1086  C CZ  . PHE A  1 140 ? -58.654  -35.882  63.525  1.00 118.35 ? 139 PHE A CZ  1 
ATOM   1087  N N   . THR A  1 141 ? -57.901  -34.162  58.758  1.00 117.13 ? 140 THR A N   1 
ATOM   1088  C CA  . THR A  1 141 ? -57.998  -32.716  58.678  1.00 121.08 ? 140 THR A CA  1 
ATOM   1089  C C   . THR A  1 141 ? -59.291  -32.253  59.324  1.00 127.90 ? 140 THR A C   1 
ATOM   1090  O O   . THR A  1 141 ? -60.214  -33.041  59.542  1.00 128.97 ? 140 THR A O   1 
ATOM   1091  C CB  . THR A  1 141 ? -57.967  -32.207  57.242  1.00 126.55 ? 140 THR A CB  1 
ATOM   1092  O OG1 . THR A  1 141 ? -57.813  -30.777  57.249  1.00 129.47 ? 140 THR A OG1 1 
ATOM   1093  C CG2 . THR A  1 141 ? -59.272  -32.590  56.524  1.00 126.80 ? 140 THR A CG2 1 
ATOM   1094  N N   . ASP A  1 142 ? -59.332  -30.942  59.604  1.00 130.60 ? 141 ASP A N   1 
ATOM   1095  C CA  . ASP A  1 142 ? -60.479  -30.183  60.128  1.00 132.29 ? 141 ASP A CA  1 
ATOM   1096  C C   . ASP A  1 142 ? -60.731  -30.383  61.628  1.00 131.49 ? 141 ASP A C   1 
ATOM   1097  O O   . ASP A  1 142 ? -61.852  -30.180  62.101  1.00 130.96 ? 141 ASP A O   1 
ATOM   1098  C CB  . ASP A  1 142 ? -61.754  -30.471  59.310  1.00 130.79 ? 141 ASP A CB  1 
ATOM   1099  C CG  . ASP A  1 142 ? -61.625  -30.071  57.820  1.00 127.91 ? 141 ASP A CG  1 
ATOM   1100  O OD1 . ASP A  1 142 ? -60.604  -29.452  57.435  1.00 125.09 ? 141 ASP A OD1 1 
ATOM   1101  O OD2 . ASP A  1 142 ? -62.549  -30.377  57.030  1.00 128.22 ? 141 ASP A OD2 1 
ATOM   1102  N N   . PHE A  1 143 ? -59.705  -30.718  62.406  1.00 132.92 ? 142 PHE A N   1 
ATOM   1103  C CA  . PHE A  1 143 ? -59.778  -30.846  63.859  1.00 132.64 ? 142 PHE A CA  1 
ATOM   1104  C C   . PHE A  1 143 ? -59.313  -29.547  64.510  1.00 133.47 ? 142 PHE A C   1 
ATOM   1105  O O   . PHE A  1 143 ? -58.706  -28.687  63.852  1.00 133.57 ? 142 PHE A O   1 
ATOM   1106  C CB  . PHE A  1 143 ? -58.895  -31.995  64.367  1.00 125.75 ? 142 PHE A CB  1 
ATOM   1107  C CG  . PHE A  1 143 ? -57.473  -31.932  63.858  1.00 125.22 ? 142 PHE A CG  1 
ATOM   1108  C CD1 . PHE A  1 143 ? -57.151  -32.344  62.572  1.00 124.86 ? 142 PHE A CD1 1 
ATOM   1109  C CD2 . PHE A  1 143 ? -56.469  -31.390  64.636  1.00 128.78 ? 142 PHE A CD2 1 
ATOM   1110  C CE1 . PHE A  1 143 ? -55.843  -32.268  62.093  1.00 122.54 ? 142 PHE A CE1 1 
ATOM   1111  C CE2 . PHE A  1 143 ? -55.162  -31.301  64.159  1.00 126.77 ? 142 PHE A CE2 1 
ATOM   1112  C CZ  . PHE A  1 143 ? -54.852  -31.750  62.889  1.00 120.97 ? 142 PHE A CZ  1 
ATOM   1113  N N   . ASP A  1 144 ? -59.648  -29.383  65.797  1.00 126.91 ? 143 ASP A N   1 
ATOM   1114  C CA  . ASP A  1 144 ? -59.093  -28.231  66.497  1.00 129.02 ? 143 ASP A CA  1 
ATOM   1115  C C   . ASP A  1 144 ? -57.649  -28.505  66.934  1.00 130.06 ? 143 ASP A C   1 
ATOM   1116  O O   . ASP A  1 144 ? -57.202  -29.655  67.011  1.00 128.60 ? 143 ASP A O   1 
ATOM   1117  C CB  . ASP A  1 144 ? -59.966  -27.774  67.685  1.00 131.53 ? 143 ASP A CB  1 
ATOM   1118  C CG  . ASP A  1 144 ? -59.957  -28.734  68.889  1.00 138.03 ? 143 ASP A CG  1 
ATOM   1119  O OD1 . ASP A  1 144 ? -59.276  -29.783  68.868  1.00 141.18 ? 143 ASP A OD1 1 
ATOM   1120  O OD2 . ASP A  1 144 ? -60.624  -28.394  69.901  1.00 133.20 ? 143 ASP A OD2 1 
ATOM   1121  N N   . SER A  1 145 ? -56.905  -27.416  67.191  1.00 127.87 ? 144 SER A N   1 
ATOM   1122  C CA  . SER A  1 145 ? -55.477  -27.505  67.520  1.00 128.10 ? 144 SER A CA  1 
ATOM   1123  C C   . SER A  1 145 ? -55.217  -28.184  68.865  1.00 131.46 ? 144 SER A C   1 
ATOM   1124  O O   . SER A  1 145 ? -54.052  -28.428  69.207  1.00 129.00 ? 144 SER A O   1 
ATOM   1125  C CB  . SER A  1 145 ? -54.809  -26.109  67.524  1.00 118.98 ? 144 SER A CB  1 
ATOM   1126  O OG  . SER A  1 145 ? -54.288  -25.689  66.261  1.00 111.41 ? 144 SER A OG  1 
ATOM   1127  N N   . GLN A  1 146 ? -56.257  -28.480  69.651  1.00 133.88 ? 145 GLN A N   1 
ATOM   1128  C CA  . GLN A  1 146 ? -56.016  -29.115  70.941  1.00 134.75 ? 145 GLN A CA  1 
ATOM   1129  C C   . GLN A  1 146 ? -55.567  -30.573  70.798  1.00 135.46 ? 145 GLN A C   1 
ATOM   1130  O O   . GLN A  1 146 ? -54.647  -31.001  71.499  1.00 138.94 ? 145 GLN A O   1 
ATOM   1131  C CB  . GLN A  1 146 ? -57.273  -29.051  71.821  1.00 140.12 ? 145 GLN A CB  1 
ATOM   1132  C CG  . GLN A  1 146 ? -58.226  -27.842  71.684  1.00 140.78 ? 145 GLN A CG  1 
ATOM   1133  C CD  . GLN A  1 146 ? -57.548  -26.487  71.787  1.00 141.67 ? 145 GLN A CD  1 
ATOM   1134  O OE1 . GLN A  1 146 ? -56.738  -26.261  72.696  1.00 141.53 ? 145 GLN A OE1 1 
ATOM   1135  N NE2 . GLN A  1 146 ? -57.914  -25.560  70.894  1.00 139.14 ? 145 GLN A NE2 1 
ATOM   1136  N N   . THR A  1 147 ? -56.141  -31.332  69.858  1.00 134.24 ? 146 THR A N   1 
ATOM   1137  C CA  . THR A  1 147 ? -55.809  -32.754  69.717  1.00 129.77 ? 146 THR A CA  1 
ATOM   1138  C C   . THR A  1 147 ? -54.359  -32.962  69.301  1.00 131.20 ? 146 THR A C   1 
ATOM   1139  O O   . THR A  1 147 ? -53.814  -32.195  68.504  1.00 136.39 ? 146 THR A O   1 
ATOM   1140  C CB  . THR A  1 147 ? -56.706  -33.421  68.689  1.00 128.39 ? 146 THR A CB  1 
ATOM   1141  O OG1 . THR A  1 147 ? -58.076  -33.260  69.073  1.00 132.39 ? 146 THR A OG1 1 
ATOM   1142  C CG2 . THR A  1 147 ? -56.381  -34.900  68.645  1.00 124.26 ? 146 THR A CG2 1 
ATOM   1143  N N   . ASN A  1 148 ? -53.729  -34.010  69.824  1.00 128.89 ? 147 ASN A N   1 
ATOM   1144  C CA  . ASN A  1 148 ? -52.329  -34.279  69.531  1.00 131.33 ? 147 ASN A CA  1 
ATOM   1145  C C   . ASN A  1 148 ? -52.177  -35.521  68.679  1.00 131.60 ? 147 ASN A C   1 
ATOM   1146  O O   . ASN A  1 148 ? -52.810  -36.554  68.938  1.00 125.43 ? 147 ASN A O   1 
ATOM   1147  C CB  . ASN A  1 148 ? -51.497  -34.412  70.805  1.00 139.72 ? 147 ASN A CB  1 
ATOM   1148  C CG  . ASN A  1 148 ? -51.398  -33.101  71.568  1.00 152.43 ? 147 ASN A CG  1 
ATOM   1149  O OD1 . ASN A  1 148 ? -52.161  -32.164  71.317  1.00 152.44 ? 147 ASN A OD1 1 
ATOM   1150  N ND2 . ASN A  1 148 ? -50.464  -33.029  72.511  1.00 156.30 ? 147 ASN A ND2 1 
ATOM   1151  N N   . VAL A  1 149 ? -51.327  -35.376  67.653  1.00 141.83 ? 148 VAL A N   1 
ATOM   1152  C CA  . VAL A  1 149 ? -50.964  -36.454  66.739  1.00 137.86 ? 148 VAL A CA  1 
ATOM   1153  C C   . VAL A  1 149 ? -50.211  -37.494  67.520  1.00 141.11 ? 148 VAL A C   1 
ATOM   1154  O O   . VAL A  1 149 ? -49.480  -37.191  68.472  1.00 150.51 ? 148 VAL A O   1 
ATOM   1155  C CB  . VAL A  1 149 ? -50.072  -35.998  65.566  1.00 134.11 ? 148 VAL A CB  1 
ATOM   1156  C CG1 . VAL A  1 149 ? -49.843  -37.154  64.561  1.00 126.85 ? 148 VAL A CG1 1 
ATOM   1157  C CG2 . VAL A  1 149 ? -50.589  -34.737  64.885  1.00 137.11 ? 148 VAL A CG2 1 
ATOM   1158  N N   . SER A  1 150 ? -50.346  -38.724  67.093  1.00 131.77 ? 149 SER A N   1 
ATOM   1159  C CA  . SER A  1 150 ? -49.443  -39.746  67.552  1.00 134.53 ? 149 SER A CA  1 
ATOM   1160  C C   . SER A  1 150 ? -48.624  -40.263  66.387  1.00 136.22 ? 149 SER A C   1 
ATOM   1161  O O   . SER A  1 150 ? -49.010  -40.124  65.221  1.00 129.61 ? 149 SER A O   1 
ATOM   1162  C CB  . SER A  1 150 ? -50.228  -40.876  68.192  1.00 139.31 ? 149 SER A CB  1 
ATOM   1163  O OG  . SER A  1 150 ? -51.289  -41.217  67.328  1.00 141.85 ? 149 SER A OG  1 
ATOM   1164  N N   . GLN A  1 151 ? -47.448  -40.784  66.722  1.00 141.89 ? 150 GLN A N   1 
ATOM   1165  C CA  . GLN A  1 151 ? -46.685  -41.555  65.763  1.00 142.90 ? 150 GLN A CA  1 
ATOM   1166  C C   . GLN A  1 151 ? -47.462  -42.845  65.487  1.00 142.85 ? 150 GLN A C   1 
ATOM   1167  O O   . GLN A  1 151 ? -48.240  -43.307  66.325  1.00 146.07 ? 150 GLN A O   1 
ATOM   1168  C CB  . GLN A  1 151 ? -45.292  -41.858  66.338  1.00 139.08 ? 150 GLN A CB  1 
ATOM   1169  C CG  . GLN A  1 151 ? -44.298  -42.506  65.385  1.00 140.00 ? 150 GLN A CG  1 
ATOM   1170  C CD  . GLN A  1 151 ? -44.087  -41.698  64.137  1.00 143.70 ? 150 GLN A CD  1 
ATOM   1171  O OE1 . GLN A  1 151 ? -44.601  -42.037  63.069  1.00 147.67 ? 150 GLN A OE1 1 
ATOM   1172  N NE2 . GLN A  1 151 ? -43.319  -40.620  64.256  1.00 142.87 ? 150 GLN A NE2 1 
ATOM   1173  N N   . SER A  1 152 ? -47.263  -43.435  64.310  1.00 140.75 ? 151 SER A N   1 
ATOM   1174  C CA  . SER A  1 152 ? -47.936  -44.697  64.027  1.00 142.48 ? 151 SER A CA  1 
ATOM   1175  C C   . SER A  1 152 ? -47.318  -45.818  64.862  1.00 150.99 ? 151 SER A C   1 
ATOM   1176  O O   . SER A  1 152 ? -46.146  -45.755  65.244  1.00 148.44 ? 151 SER A O   1 
ATOM   1177  C CB  . SER A  1 152 ? -47.856  -45.030  62.541  1.00 141.44 ? 151 SER A CB  1 
ATOM   1178  O OG  . SER A  1 152 ? -46.528  -45.318  62.149  1.00 144.23 ? 151 SER A OG  1 
ATOM   1179  N N   . LYS A  1 153 ? -48.116  -46.854  65.166  1.00 156.48 ? 152 LYS A N   1 
ATOM   1180  C CA  . LYS A  1 153 ? -47.516  -47.975  65.887  1.00 153.97 ? 152 LYS A CA  1 
ATOM   1181  C C   . LYS A  1 153 ? -46.833  -48.934  64.927  1.00 155.60 ? 152 LYS A C   1 
ATOM   1182  O O   . LYS A  1 153 ? -45.868  -49.602  65.313  1.00 155.58 ? 152 LYS A O   1 
ATOM   1183  C CB  . LYS A  1 153 ? -48.531  -48.773  66.706  1.00 146.64 ? 152 LYS A CB  1 
ATOM   1184  C CG  . LYS A  1 153 ? -49.707  -49.333  65.933  1.00 143.93 ? 152 LYS A CG  1 
ATOM   1185  C CD  . LYS A  1 153 ? -50.673  -49.945  66.911  1.00 141.60 ? 152 LYS A CD  1 
ATOM   1186  C CE  . LYS A  1 153 ? -49.893  -50.660  67.996  1.00 137.30 ? 152 LYS A CE  1 
ATOM   1187  N NZ  . LYS A  1 153 ? -50.707  -51.578  68.820  1.00 137.78 ? 152 LYS A NZ  1 
ATOM   1188  N N   . ASP A  1 154 ? -47.319  -49.021  63.689  1.00 155.60 ? 153 ASP A N   1 
ATOM   1189  C CA  . ASP A  1 154 ? -46.659  -49.828  62.675  1.00 156.98 ? 153 ASP A CA  1 
ATOM   1190  C C   . ASP A  1 154 ? -45.518  -49.042  62.048  1.00 159.47 ? 153 ASP A C   1 
ATOM   1191  O O   . ASP A  1 154 ? -45.648  -47.847  61.753  1.00 156.03 ? 153 ASP A O   1 
ATOM   1192  C CB  . ASP A  1 154 ? -47.636  -50.248  61.572  1.00 160.00 ? 153 ASP A CB  1 
ATOM   1193  C CG  . ASP A  1 154 ? -46.991  -51.174  60.515  1.00 160.12 ? 153 ASP A CG  1 
ATOM   1194  O OD1 . ASP A  1 154 ? -45.780  -51.473  60.599  1.00 157.66 ? 153 ASP A OD1 1 
ATOM   1195  O OD2 . ASP A  1 154 ? -47.692  -51.577  59.560  1.00 161.37 ? 153 ASP A OD2 1 
ATOM   1196  N N   . SER A  1 155 ? -44.407  -49.744  61.800  1.00 164.14 ? 154 SER A N   1 
ATOM   1197  C CA  . SER A  1 155 ? -43.247  -49.112  61.184  1.00 163.66 ? 154 SER A CA  1 
ATOM   1198  C C   . SER A  1 155 ? -43.498  -48.834  59.707  1.00 159.38 ? 154 SER A C   1 
ATOM   1199  O O   . SER A  1 155 ? -42.903  -47.911  59.141  1.00 158.89 ? 154 SER A O   1 
ATOM   1200  C CB  . SER A  1 155 ? -42.004  -49.989  61.371  1.00 164.11 ? 154 SER A CB  1 
ATOM   1201  O OG  . SER A  1 155 ? -42.259  -51.337  61.012  1.00 168.76 ? 154 SER A OG  1 
ATOM   1202  N N   . ASP A  1 156 ? -44.373  -49.611  59.073  1.00 158.72 ? 155 ASP A N   1 
ATOM   1203  C CA  . ASP A  1 156 ? -44.676  -49.434  57.663  1.00 160.40 ? 155 ASP A CA  1 
ATOM   1204  C C   . ASP A  1 156 ? -45.915  -48.595  57.452  1.00 156.62 ? 155 ASP A C   1 
ATOM   1205  O O   . ASP A  1 156 ? -46.451  -48.562  56.342  1.00 157.58 ? 155 ASP A O   1 
ATOM   1206  C CB  . ASP A  1 156 ? -44.841  -50.790  56.993  1.00 164.03 ? 155 ASP A CB  1 
ATOM   1207  C CG  . ASP A  1 156 ? -43.716  -51.718  57.335  1.00 168.06 ? 155 ASP A CG  1 
ATOM   1208  O OD1 . ASP A  1 156 ? -42.549  -51.321  57.116  1.00 168.30 ? 155 ASP A OD1 1 
ATOM   1209  O OD2 . ASP A  1 156 ? -43.995  -52.816  57.865  1.00 170.96 ? 155 ASP A OD2 1 
ATOM   1210  N N   . VAL A  1 157 ? -46.379  -47.919  58.494  1.00 149.94 ? 156 VAL A N   1 
ATOM   1211  C CA  . VAL A  1 157 ? -47.401  -46.898  58.374  1.00 145.97 ? 156 VAL A CA  1 
ATOM   1212  C C   . VAL A  1 157 ? -46.767  -45.602  58.832  1.00 145.39 ? 156 VAL A C   1 
ATOM   1213  O O   . VAL A  1 157 ? -46.209  -45.532  59.932  1.00 146.86 ? 156 VAL A O   1 
ATOM   1214  C CB  . VAL A  1 157 ? -48.660  -47.233  59.183  1.00 143.10 ? 156 VAL A CB  1 
ATOM   1215  C CG1 . VAL A  1 157 ? -49.591  -46.045  59.185  1.00 142.47 ? 156 VAL A CG1 1 
ATOM   1216  C CG2 . VAL A  1 157 ? -49.345  -48.409  58.548  1.00 146.30 ? 156 VAL A CG2 1 
ATOM   1217  N N   . TYR A  1 158 ? -46.816  -44.599  57.970  1.00 144.42 ? 157 TYR A N   1 
ATOM   1218  C CA  . TYR A  1 158 ? -46.144  -43.326  58.179  1.00 142.59 ? 157 TYR A CA  1 
ATOM   1219  C C   . TYR A  1 158 ? -47.168  -42.251  58.494  1.00 137.58 ? 157 TYR A C   1 
ATOM   1220  O O   . TYR A  1 158 ? -48.198  -42.158  57.822  1.00 137.91 ? 157 TYR A O   1 
ATOM   1221  C CB  . TYR A  1 158 ? -45.313  -42.965  56.945  1.00 139.19 ? 157 TYR A CB  1 
ATOM   1222  C CG  . TYR A  1 158 ? -44.444  -44.119  56.529  1.00 141.44 ? 157 TYR A CG  1 
ATOM   1223  C CD1 . TYR A  1 158 ? -43.304  -44.431  57.259  1.00 146.31 ? 157 TYR A CD1 1 
ATOM   1224  C CD2 . TYR A  1 158 ? -44.774  -44.922  55.456  1.00 143.78 ? 157 TYR A CD2 1 
ATOM   1225  C CE1 . TYR A  1 158 ? -42.495  -45.492  56.922  1.00 148.07 ? 157 TYR A CE1 1 
ATOM   1226  C CE2 . TYR A  1 158 ? -43.966  -46.002  55.106  1.00 150.72 ? 157 TYR A CE2 1 
ATOM   1227  C CZ  . TYR A  1 158 ? -42.826  -46.278  55.847  1.00 151.67 ? 157 TYR A CZ  1 
ATOM   1228  O OH  . TYR A  1 158 ? -42.004  -47.339  55.525  1.00 152.20 ? 157 TYR A OH  1 
ATOM   1229  N N   . ILE A  1 159 ? -46.914  -41.479  59.544  1.00 128.24 ? 158 ILE A N   1 
ATOM   1230  C CA  . ILE A  1 159 ? -47.802  -40.398  59.937  1.00 124.24 ? 158 ILE A CA  1 
ATOM   1231  C C   . ILE A  1 159 ? -46.957  -39.162  60.203  1.00 125.84 ? 158 ILE A C   1 
ATOM   1232  O O   . ILE A  1 159 ? -45.876  -39.263  60.791  1.00 127.65 ? 158 ILE A O   1 
ATOM   1233  C CB  . ILE A  1 159 ? -48.646  -40.769  61.168  1.00 123.01 ? 158 ILE A CB  1 
ATOM   1234  C CG1 . ILE A  1 159 ? -49.360  -42.092  60.931  1.00 125.61 ? 158 ILE A CG1 1 
ATOM   1235  C CG2 . ILE A  1 159 ? -49.667  -39.701  61.435  1.00 121.11 ? 158 ILE A CG2 1 
ATOM   1236  C CD1 . ILE A  1 159 ? -50.238  -42.503  62.062  1.00 131.51 ? 158 ILE A CD1 1 
ATOM   1237  N N   . THR A  1 160 ? -47.419  -38.010  59.721  1.00 127.39 ? 159 THR A N   1 
ATOM   1238  C CA  . THR A  1 160 ? -46.738  -36.736  59.918  1.00 126.66 ? 159 THR A CA  1 
ATOM   1239  C C   . THR A  1 160 ? -47.286  -36.015  61.159  1.00 127.28 ? 159 THR A C   1 
ATOM   1240  O O   . THR A  1 160 ? -48.310  -36.393  61.731  1.00 126.98 ? 159 THR A O   1 
ATOM   1241  C CB  . THR A  1 160 ? -46.888  -35.860  58.665  1.00 127.11 ? 159 THR A CB  1 
ATOM   1242  O OG1 . THR A  1 160 ? -48.196  -35.254  58.618  1.00 123.20 ? 159 THR A OG1 1 
ATOM   1243  C CG2 . THR A  1 160 ? -46.685  -36.702  57.415  1.00 125.91 ? 159 THR A CG2 1 
ATOM   1244  N N   . ASP A  1 161 ? -46.624  -34.923  61.538  1.00 127.19 ? 160 ASP A N   1 
ATOM   1245  C CA  . ASP A  1 161 ? -47.071  -34.120  62.669  1.00 125.52 ? 160 ASP A CA  1 
ATOM   1246  C C   . ASP A  1 161 ? -48.212  -33.221  62.253  1.00 122.64 ? 160 ASP A C   1 
ATOM   1247  O O   . ASP A  1 161 ? -48.710  -33.275  61.125  1.00 124.53 ? 160 ASP A O   1 
ATOM   1248  C CB  . ASP A  1 161 ? -45.933  -33.283  63.233  1.00 128.65 ? 160 ASP A CB  1 
ATOM   1249  C CG  . ASP A  1 161 ? -44.829  -34.133  63.770  1.00 138.19 ? 160 ASP A CG  1 
ATOM   1250  O OD1 . ASP A  1 161 ? -45.127  -34.887  64.716  1.00 143.24 ? 160 ASP A OD1 1 
ATOM   1251  O OD2 . ASP A  1 161 ? -43.701  -34.103  63.225  1.00 140.61 ? 160 ASP A OD2 1 
ATOM   1252  N N   . LYS A  1 162 ? -48.638  -32.379  63.173  1.00 116.91 ? 161 LYS A N   1 
ATOM   1253  C CA  . LYS A  1 162 ? -49.620  -31.396  62.774  1.00 124.01 ? 161 LYS A CA  1 
ATOM   1254  C C   . LYS A  1 162 ? -48.965  -30.356  61.859  1.00 128.42 ? 161 LYS A C   1 
ATOM   1255  O O   . LYS A  1 162 ? -47.752  -30.107  61.906  1.00 132.04 ? 161 LYS A O   1 
ATOM   1256  C CB  . LYS A  1 162 ? -50.263  -30.751  64.007  1.00 128.53 ? 161 LYS A CB  1 
ATOM   1257  C CG  . LYS A  1 162 ? -51.183  -29.544  63.725  1.00 127.08 ? 161 LYS A CG  1 
ATOM   1258  C CD  . LYS A  1 162 ? -51.769  -28.986  65.019  1.00 122.06 ? 161 LYS A CD  1 
ATOM   1259  C CE  . LYS A  1 162 ? -50.686  -28.794  66.064  1.00 110.41 ? 161 LYS A CE  1 
ATOM   1260  N NZ  . LYS A  1 162 ? -51.321  -28.479  67.346  1.00 116.64 ? 161 LYS A NZ  1 
ATOM   1261  N N   . CYS A  1 163 ? -49.770  -29.826  60.951  1.00 127.04 ? 162 CYS A N   1 
ATOM   1262  C CA  . CYS A  1 163 ? -49.393  -28.732  60.075  1.00 126.98 ? 162 CYS A CA  1 
ATOM   1263  C C   . CYS A  1 163 ? -50.621  -27.826  60.003  1.00 128.94 ? 162 CYS A C   1 
ATOM   1264  O O   . CYS A  1 163 ? -51.742  -28.313  59.803  1.00 127.37 ? 162 CYS A O   1 
ATOM   1265  C CB  . CYS A  1 163 ? -48.969  -29.299  58.697  1.00 128.15 ? 162 CYS A CB  1 
ATOM   1266  S SG  . CYS A  1 163 ? -48.403  -28.185  57.338  1.00 143.17 ? 162 CYS A SG  1 
ATOM   1267  N N   . VAL A  1 164 ? -50.412  -26.516  60.145  1.00 125.63 ? 163 VAL A N   1 
ATOM   1268  C CA  . VAL A  1 164 ? -51.547  -25.547  60.111  1.00 118.94 ? 163 VAL A CA  1 
ATOM   1269  C C   . VAL A  1 164 ? -51.553  -24.856  58.746  1.00 124.45 ? 163 VAL A C   1 
ATOM   1270  O O   . VAL A  1 164 ? -50.469  -24.447  58.301  1.00 131.76 ? 163 VAL A O   1 
ATOM   1271  C CB  . VAL A  1 164 ? -51.418  -24.511  61.239  1.00 112.02 ? 163 VAL A CB  1 
ATOM   1272  C CG1 . VAL A  1 164 ? -52.720  -23.759  61.463  1.00 114.24 ? 163 VAL A CG1 1 
ATOM   1273  C CG2 . VAL A  1 164 ? -50.928  -25.140  62.533  1.00 116.90 ? 163 VAL A CG2 1 
ATOM   1274  N N   . LEU A  1 165 ? -52.721  -24.738  58.111  1.00 120.41 ? 164 LEU A N   1 
ATOM   1275  C CA  . LEU A  1 165 ? -52.781  -24.136  56.753  1.00 115.83 ? 164 LEU A CA  1 
ATOM   1276  C C   . LEU A  1 165 ? -53.717  -22.927  56.778  1.00 110.53 ? 164 LEU A C   1 
ATOM   1277  O O   . LEU A  1 165 ? -54.667  -22.941  57.574  1.00 115.12 ? 164 LEU A O   1 
ATOM   1278  C CB  . LEU A  1 165 ? -53.241  -25.194  55.744  1.00 110.57 ? 164 LEU A CB  1 
ATOM   1279  C CG  . LEU A  1 165 ? -54.679  -25.689  55.882  1.00 117.71 ? 164 LEU A CG  1 
ATOM   1280  C CD1 . LEU A  1 165 ? -55.615  -24.911  54.969  1.00 119.31 ? 164 LEU A CD1 1 
ATOM   1281  C CD2 . LEU A  1 165 ? -54.766  -27.179  55.595  1.00 116.05 ? 164 LEU A CD2 1 
ATOM   1282  N N   . ASP A  1 166 ? -53.439  -21.921  55.949  1.00 103.53 ? 165 ASP A N   1 
ATOM   1283  C CA  . ASP A  1 166 ? -54.261  -20.685  55.928  1.00 106.35 ? 165 ASP A CA  1 
ATOM   1284  C C   . ASP A  1 166 ? -55.133  -20.702  54.676  1.00 114.56 ? 165 ASP A C   1 
ATOM   1285  O O   . ASP A  1 166 ? -54.804  -21.457  53.752  1.00 119.45 ? 165 ASP A O   1 
ATOM   1286  C CB  . ASP A  1 166 ? -53.381  -19.435  55.955  1.00 113.13 ? 165 ASP A CB  1 
ATOM   1287  C CG  . ASP A  1 166 ? -54.140  -18.139  56.183  1.00 120.84 ? 165 ASP A CG  1 
ATOM   1288  O OD1 . ASP A  1 166 ? -55.002  -17.806  55.349  1.00 124.67 ? 165 ASP A OD1 1 
ATOM   1289  O OD2 . ASP A  1 166 ? -53.851  -17.463  57.189  1.00 117.71 ? 165 ASP A OD2 1 
ATOM   1290  N N   . MET A  1 167 ? -56.191  -19.891  54.651  1.00 117.75 ? 166 MET A N   1 
ATOM   1291  C CA  . MET A  1 167 ? -57.053  -19.794  53.446  1.00 112.50 ? 166 MET A CA  1 
ATOM   1292  C C   . MET A  1 167 ? -57.792  -18.456  53.470  1.00 108.79 ? 166 MET A C   1 
ATOM   1293  O O   . MET A  1 167 ? -58.795  -18.351  54.188  1.00 116.77 ? 166 MET A O   1 
ATOM   1294  C CB  . MET A  1 167 ? -58.072  -20.934  53.400  1.00 113.58 ? 166 MET A CB  1 
ATOM   1295  C CG  . MET A  1 167 ? -57.693  -22.041  52.445  1.00 109.60 ? 166 MET A CG  1 
ATOM   1296  S SD  . MET A  1 167 ? -59.016  -23.256  52.295  1.00 121.06 ? 166 MET A SD  1 
ATOM   1297  C CE  . MET A  1 167 ? -59.946  -22.557  50.934  1.00 109.58 ? 166 MET A CE  1 
ATOM   1298  N N   . ARG A  1 168 ? -57.289  -17.475  52.725  1.00 103.81 ? 167 ARG A N   1 
ATOM   1299  C CA  . ARG A  1 168 ? -57.954  -16.152  52.651  1.00 105.21 ? 167 ARG A CA  1 
ATOM   1300  C C   . ARG A  1 168 ? -59.410  -16.366  52.244  1.00 113.70 ? 167 ARG A C   1 
ATOM   1301  O O   . ARG A  1 168 ? -60.197  -15.416  52.359  1.00 111.55 ? 167 ARG A O   1 
ATOM   1302  C CB  . ARG A  1 168 ? -57.240  -15.277  51.624  1.00 110.19 ? 167 ARG A CB  1 
ATOM   1303  C CG  . ARG A  1 168 ? -55.734  -15.488  51.579  1.00 118.95 ? 167 ARG A CG  1 
ATOM   1304  C CD  . ARG A  1 168 ? -55.065  -15.261  52.920  1.00 119.81 ? 167 ARG A CD  1 
ATOM   1305  N NE  . ARG A  1 168 ? -53.752  -15.888  52.967  1.00 127.01 ? 167 ARG A NE  1 
ATOM   1306  C CZ  . ARG A  1 168 ? -52.945  -15.866  54.021  1.00 129.43 ? 167 ARG A CZ  1 
ATOM   1307  N NH1 . ARG A  1 168 ? -53.307  -15.224  55.117  1.00 127.97 ? 167 ARG A NH1 1 
ATOM   1308  N NH2 . ARG A  1 168 ? -51.782  -16.492  53.977  1.00 126.82 ? 167 ARG A NH2 1 
ATOM   1309  N N   . SER A  1 169 ? -59.747  -17.573  51.788  1.00 120.73 ? 168 SER A N   1 
ATOM   1310  C CA  . SER A  1 169 ? -61.151  -17.890  51.423  1.00 122.32 ? 168 SER A CA  1 
ATOM   1311  C C   . SER A  1 169 ? -61.983  -17.965  52.701  1.00 123.94 ? 168 SER A C   1 
ATOM   1312  O O   . SER A  1 169 ? -62.116  -19.072  53.248  1.00 130.56 ? 168 SER A O   1 
ATOM   1313  C CB  . SER A  1 169 ? -61.241  -19.175  50.652  1.00 117.77 ? 168 SER A CB  1 
ATOM   1314  O OG  . SER A  1 169 ? -62.580  -19.642  50.604  1.00 98.43  ? 168 SER A OG  1 
ATOM   1315  N N   . MET A  1 170 ? -62.487  -16.822  53.164  1.00 123.68 ? 169 MET A N   1 
ATOM   1316  C CA  . MET A  1 170 ? -63.290  -16.773  54.415  1.00 132.59 ? 169 MET A CA  1 
ATOM   1317  C C   . MET A  1 170 ? -62.459  -17.308  55.584  1.00 137.47 ? 169 MET A C   1 
ATOM   1318  O O   . MET A  1 170 ? -63.061  -17.849  56.526  1.00 142.46 ? 169 MET A O   1 
ATOM   1319  C CB  . MET A  1 170 ? -64.587  -17.578  54.285  1.00 146.74 ? 169 MET A CB  1 
ATOM   1320  C CG  . MET A  1 170 ? -65.797  -16.714  53.996  1.00 158.98 ? 169 MET A CG  1 
ATOM   1321  S SD  . MET A  1 170 ? -67.357  -17.621  54.136  1.00 173.92 ? 169 MET A SD  1 
ATOM   1322  C CE  . MET A  1 170 ? -68.390  -16.672  53.021  1.00 161.99 ? 169 MET A CE  1 
ATOM   1323  N N   . ASP A  1 171 ? -61.134  -17.167  55.524  1.00 134.79 ? 170 ASP A N   1 
ATOM   1324  C CA  . ASP A  1 171 ? -60.277  -17.559  56.673  1.00 127.57 ? 170 ASP A CA  1 
ATOM   1325  C C   . ASP A  1 171 ? -60.694  -18.932  57.202  1.00 119.16 ? 170 ASP A C   1 
ATOM   1326  O O   . ASP A  1 171 ? -61.106  -19.003  58.371  1.00 128.69 ? 170 ASP A O   1 
ATOM   1327  C CB  . ASP A  1 171 ? -60.343  -16.506  57.779  1.00 132.42 ? 170 ASP A CB  1 
ATOM   1328  C CG  . ASP A  1 171 ? -60.140  -15.090  57.274  1.00 127.54 ? 170 ASP A CG  1 
ATOM   1329  O OD1 . ASP A  1 171 ? -59.947  -14.927  56.055  1.00 132.37 ? 170 ASP A OD1 1 
ATOM   1330  O OD2 . ASP A  1 171 ? -60.179  -14.163  58.105  1.00 124.77 ? 170 ASP A OD2 1 
ATOM   1331  N N   . PHE A  1 172 ? -60.585  -19.978  56.386  1.00 112.53 ? 171 PHE A N   1 
ATOM   1332  C CA  . PHE A  1 172 ? -60.883  -21.338  56.901  1.00 116.61 ? 171 PHE A CA  1 
ATOM   1333  C C   . PHE A  1 172 ? -59.582  -21.987  57.376  1.00 121.37 ? 171 PHE A C   1 
ATOM   1334  O O   . PHE A  1 172 ? -59.397  -23.193  57.145  1.00 127.34 ? 171 PHE A O   1 
ATOM   1335  C CB  . PHE A  1 172 ? -61.574  -22.193  55.840  1.00 126.52 ? 171 PHE A CB  1 
ATOM   1336  C CG  . PHE A  1 172 ? -63.045  -21.917  55.663  1.00 142.41 ? 171 PHE A CG  1 
ATOM   1337  C CD1 . PHE A  1 172 ? -63.695  -20.993  56.463  1.00 144.79 ? 171 PHE A CD1 1 
ATOM   1338  C CD2 . PHE A  1 172 ? -63.779  -22.580  54.694  1.00 182.20 ? 171 PHE A CD2 1 
ATOM   1339  C CE1 . PHE A  1 172 ? -65.048  -20.740  56.299  1.00 159.15 ? 171 PHE A CE1 1 
ATOM   1340  C CE2 . PHE A  1 172 ? -65.131  -22.328  54.530  1.00 162.96 ? 171 PHE A CE2 1 
ATOM   1341  C CZ  . PHE A  1 172 ? -65.764  -21.408  55.333  1.00 167.22 ? 171 PHE A CZ  1 
ATOM   1342  N N   . LYS A  1 173 ? -58.721  -21.211  58.039  1.00 117.86 ? 172 LYS A N   1 
ATOM   1343  C CA  . LYS A  1 173 ? -57.435  -21.749  58.552  1.00 112.32 ? 172 LYS A CA  1 
ATOM   1344  C C   . LYS A  1 173 ? -57.708  -23.050  59.306  1.00 107.23 ? 172 LYS A C   1 
ATOM   1345  O O   . LYS A  1 173 ? -58.663  -23.081  60.098  1.00 110.86 ? 172 LYS A O   1 
ATOM   1346  C CB  . LYS A  1 173 ? -56.762  -20.732  59.477  1.00 104.71 ? 172 LYS A CB  1 
ATOM   1347  C CG  . LYS A  1 173 ? -57.655  -20.140  60.557  1.00 98.58  ? 172 LYS A CG  1 
ATOM   1348  C CD  . LYS A  1 173 ? -56.907  -19.281  61.552  1.00 98.76  ? 172 LYS A CD  1 
ATOM   1349  C CE  . LYS A  1 173 ? -56.125  -18.163  60.898  1.00 102.51 ? 172 LYS A CE  1 
ATOM   1350  N NZ  . LYS A  1 173 ? -55.619  -17.191  61.895  1.00 103.16 ? 172 LYS A NZ  1 
ATOM   1351  N N   . SER A  1 174 ? -56.900  -24.083  59.065  1.00 105.02 ? 173 SER A N   1 
ATOM   1352  C CA  . SER A  1 174 ? -57.175  -25.389  59.712  1.00 113.12 ? 173 SER A CA  1 
ATOM   1353  C C   . SER A  1 174 ? -55.941  -26.292  59.715  1.00 119.36 ? 173 SER A C   1 
ATOM   1354  O O   . SER A  1 174 ? -55.091  -26.132  58.829  1.00 111.28 ? 173 SER A O   1 
ATOM   1355  C CB  . SER A  1 174 ? -58.335  -26.074  59.051  1.00 111.51 ? 173 SER A CB  1 
ATOM   1356  O OG  . SER A  1 174 ? -58.589  -27.327  59.665  1.00 119.52 ? 173 SER A OG  1 
ATOM   1357  N N   . ASN A  1 175 ? -55.843  -27.184  60.699  1.00 125.21 ? 174 ASN A N   1 
ATOM   1358  C CA  . ASN A  1 175 ? -54.756  -28.149  60.773  1.00 122.82 ? 174 ASN A CA  1 
ATOM   1359  C C   . ASN A  1 175 ? -55.094  -29.415  59.999  1.00 120.40 ? 174 ASN A C   1 
ATOM   1360  O O   . ASN A  1 175 ? -56.246  -29.699  59.673  1.00 121.22 ? 174 ASN A O   1 
ATOM   1361  C CB  . ASN A  1 175 ? -54.438  -28.547  62.222  1.00 119.53 ? 174 ASN A CB  1 
ATOM   1362  C CG  . ASN A  1 175 ? -54.465  -27.394  63.180  1.00 120.65 ? 174 ASN A CG  1 
ATOM   1363  O OD1 . ASN A  1 175 ? -53.721  -26.427  63.030  1.00 119.03 ? 174 ASN A OD1 1 
ATOM   1364  N ND2 . ASN A  1 175 ? -55.293  -27.508  64.204  1.00 127.34 ? 174 ASN A ND2 1 
ATOM   1365  N N   . SER A  1 176 ? -54.051  -30.159  59.673  1.00 117.07 ? 175 SER A N   1 
ATOM   1366  C CA  . SER A  1 176 ? -54.210  -31.414  58.972  1.00 116.08 ? 175 SER A CA  1 
ATOM   1367  C C   . SER A  1 176 ? -52.936  -32.218  59.163  1.00 116.83 ? 175 SER A C   1 
ATOM   1368  O O   . SER A  1 176 ? -51.855  -31.647  59.308  1.00 119.08 ? 175 SER A O   1 
ATOM   1369  C CB  . SER A  1 176 ? -54.523  -31.146  57.498  1.00 121.53 ? 175 SER A CB  1 
ATOM   1370  O OG  . SER A  1 176 ? -53.442  -30.489  56.863  1.00 121.33 ? 175 SER A OG  1 
ATOM   1371  N N   . ALA A  1 177 ? -53.058  -33.542  59.134  1.00 115.34 ? 176 ALA A N   1 
ATOM   1372  C CA  . ALA A  1 177 ? -51.879  -34.397  59.129  1.00 116.61 ? 176 ALA A CA  1 
ATOM   1373  C C   . ALA A  1 177 ? -52.144  -35.615  58.258  1.00 121.11 ? 176 ALA A C   1 
ATOM   1374  O O   . ALA A  1 177 ? -53.274  -36.104  58.183  1.00 123.80 ? 176 ALA A O   1 
ATOM   1375  C CB  . ALA A  1 177 ? -51.491  -34.823  60.547  1.00 117.15 ? 176 ALA A CB  1 
ATOM   1376  N N   . VAL A  1 178 ? -51.070  -36.150  57.672  1.00 119.00 ? 177 VAL A N   1 
ATOM   1377  C CA  . VAL A  1 178 ? -51.136  -37.155  56.613  1.00 120.14 ? 177 VAL A CA  1 
ATOM   1378  C C   . VAL A  1 178 ? -50.627  -38.504  57.110  1.00 125.73 ? 177 VAL A C   1 
ATOM   1379  O O   . VAL A  1 178 ? -49.721  -38.576  57.948  1.00 127.30 ? 177 VAL A O   1 
ATOM   1380  C CB  . VAL A  1 178 ? -50.300  -36.663  55.411  1.00 119.56 ? 177 VAL A CB  1 
ATOM   1381  C CG1 . VAL A  1 178 ? -50.002  -37.776  54.446  1.00 120.72 ? 177 VAL A CG1 1 
ATOM   1382  C CG2 . VAL A  1 178 ? -51.009  -35.532  54.700  1.00 123.19 ? 177 VAL A CG2 1 
ATOM   1383  N N   . ALA A  1 179 ? -51.225  -39.588  56.595  1.00 128.39 ? 178 ALA A N   1 
ATOM   1384  C CA  . ALA A  1 179 ? -50.727  -40.939  56.832  1.00 131.64 ? 178 ALA A CA  1 
ATOM   1385  C C   . ALA A  1 179 ? -50.847  -41.781  55.568  1.00 139.56 ? 178 ALA A C   1 
ATOM   1386  O O   . ALA A  1 179 ? -51.816  -41.658  54.817  1.00 141.81 ? 178 ALA A O   1 
ATOM   1387  C CB  . ALA A  1 179 ? -51.478  -41.635  57.977  1.00 128.73 ? 178 ALA A CB  1 
ATOM   1388  N N   . TRP A  1 180 ? -49.869  -42.667  55.356  1.00 142.66 ? 179 TRP A N   1 
ATOM   1389  C CA  . TRP A  1 180 ? -49.868  -43.533  54.178  1.00 142.73 ? 179 TRP A CA  1 
ATOM   1390  C C   . TRP A  1 180 ? -49.044  -44.782  54.454  1.00 148.53 ? 179 TRP A C   1 
ATOM   1391  O O   . TRP A  1 180 ? -48.234  -44.820  55.385  1.00 148.59 ? 179 TRP A O   1 
ATOM   1392  C CB  . TRP A  1 180 ? -49.299  -42.826  52.950  1.00 138.41 ? 179 TRP A CB  1 
ATOM   1393  C CG  . TRP A  1 180 ? -47.800  -42.646  52.978  1.00 134.57 ? 179 TRP A CG  1 
ATOM   1394  C CD1 . TRP A  1 180 ? -46.871  -43.401  52.329  1.00 136.69 ? 179 TRP A CD1 1 
ATOM   1395  C CD2 . TRP A  1 180 ? -47.075  -41.642  53.673  1.00 131.94 ? 179 TRP A CD2 1 
ATOM   1396  N NE1 . TRP A  1 180 ? -45.609  -42.928  52.575  1.00 129.10 ? 179 TRP A NE1 1 
ATOM   1397  C CE2 . TRP A  1 180 ? -45.708  -41.846  53.401  1.00 129.19 ? 179 TRP A CE2 1 
ATOM   1398  C CE3 . TRP A  1 180 ? -47.447  -40.585  54.497  1.00 133.20 ? 179 TRP A CE3 1 
ATOM   1399  C CZ2 . TRP A  1 180 ? -44.722  -41.043  53.922  1.00 132.87 ? 179 TRP A CZ2 1 
ATOM   1400  C CZ3 . TRP A  1 180 ? -46.469  -39.787  55.015  1.00 135.49 ? 179 TRP A CZ3 1 
ATOM   1401  C CH2 . TRP A  1 180 ? -45.117  -40.018  54.728  1.00 137.96 ? 179 TRP A CH2 1 
ATOM   1402  N N   . SER A  1 181 ? -49.241  -45.789  53.596  1.00 155.90 ? 180 SER A N   1 
ATOM   1403  C CA  . SER A  1 181 ? -48.445  -47.019  53.564  1.00 163.41 ? 180 SER A CA  1 
ATOM   1404  C C   . SER A  1 181 ? -48.564  -47.638  52.166  1.00 170.14 ? 180 SER A C   1 
ATOM   1405  O O   . SER A  1 181 ? -49.513  -47.348  51.427  1.00 173.30 ? 180 SER A O   1 
ATOM   1406  C CB  . SER A  1 181 ? -48.907  -48.002  54.663  1.00 162.18 ? 180 SER A CB  1 
ATOM   1407  O OG  . SER A  1 181 ? -48.058  -49.141  54.790  1.00 160.09 ? 180 SER A OG  1 
ATOM   1408  N N   . ASN A  1 182 ? -47.569  -48.462  51.787  1.00 169.36 ? 181 ASN A N   1 
ATOM   1409  C CA  . ASN A  1 182 ? -47.650  -49.293  50.578  1.00 166.65 ? 181 ASN A CA  1 
ATOM   1410  C C   . ASN A  1 182 ? -48.096  -50.715  50.852  1.00 168.14 ? 181 ASN A C   1 
ATOM   1411  O O   . ASN A  1 182 ? -48.145  -51.526  49.920  1.00 163.90 ? 181 ASN A O   1 
ATOM   1412  C CB  . ASN A  1 182 ? -46.339  -49.321  49.799  1.00 163.99 ? 181 ASN A CB  1 
ATOM   1413  C CG  . ASN A  1 182 ? -46.031  -48.002  49.162  1.00 172.35 ? 181 ASN A CG  1 
ATOM   1414  O OD1 . ASN A  1 182 ? -45.482  -47.111  49.798  1.00 182.48 ? 181 ASN A OD1 1 
ATOM   1415  N ND2 . ASN A  1 182 ? -46.419  -47.851  47.895  1.00 165.90 ? 181 ASN A ND2 1 
ATOM   1416  N N   . LYS A  1 183 ? -48.408  -51.034  52.102  1.00 171.60 ? 182 LYS A N   1 
ATOM   1417  C CA  . LYS A  1 183 ? -49.002  -52.320  52.421  1.00 170.84 ? 182 LYS A CA  1 
ATOM   1418  C C   . LYS A  1 183 ? -50.400  -52.372  51.810  1.00 174.95 ? 182 LYS A C   1 
ATOM   1419  O O   . LYS A  1 183 ? -51.070  -51.348  51.643  1.00 177.36 ? 182 LYS A O   1 
ATOM   1420  C CB  . LYS A  1 183 ? -49.095  -52.501  53.937  1.00 166.39 ? 182 LYS A CB  1 
ATOM   1421  C CG  . LYS A  1 183 ? -47.775  -52.519  54.679  1.00 165.66 ? 182 LYS A CG  1 
ATOM   1422  C CD  . LYS A  1 183 ? -48.007  -52.278  56.170  1.00 164.33 ? 182 LYS A CD  1 
ATOM   1423  C CE  . LYS A  1 183 ? -48.980  -53.299  56.731  1.00 161.06 ? 182 LYS A CE  1 
ATOM   1424  N NZ  . LYS A  1 183 ? -49.142  -53.270  58.200  1.00 154.81 ? 182 LYS A NZ  1 
ATOM   1425  N N   . SER A  1 184 ? -50.827  -53.567  51.423  1.00 174.96 ? 183 SER A N   1 
ATOM   1426  C CA  . SER A  1 184 ? -52.149  -53.687  50.828  1.00 174.38 ? 183 SER A CA  1 
ATOM   1427  C C   . SER A  1 184 ? -53.263  -53.750  51.874  1.00 176.68 ? 183 SER A C   1 
ATOM   1428  O O   . SER A  1 184 ? -54.431  -53.516  51.529  1.00 173.71 ? 183 SER A O   1 
ATOM   1429  C CB  . SER A  1 184 ? -52.171  -54.904  49.903  1.00 170.09 ? 183 SER A CB  1 
ATOM   1430  O OG  . SER A  1 184 ? -51.606  -56.026  50.555  1.00 168.94 ? 183 SER A OG  1 
ATOM   1431  N N   . ASP A  1 185 ? -52.925  -54.073  53.132  1.00 180.59 ? 184 ASP A N   1 
ATOM   1432  C CA  . ASP A  1 185 ? -53.856  -54.128  54.263  1.00 184.81 ? 184 ASP A CA  1 
ATOM   1433  C C   . ASP A  1 185 ? -54.119  -52.798  54.988  1.00 185.62 ? 184 ASP A C   1 
ATOM   1434  O O   . ASP A  1 185 ? -55.075  -52.738  55.780  1.00 183.71 ? 184 ASP A O   1 
ATOM   1435  C CB  . ASP A  1 185 ? -53.349  -55.167  55.286  1.00 183.87 ? 184 ASP A CB  1 
ATOM   1436  C CG  . ASP A  1 185 ? -51.983  -54.797  55.883  1.00 179.18 ? 184 ASP A CG  1 
ATOM   1437  O OD1 . ASP A  1 185 ? -51.029  -54.650  55.086  1.00 174.05 ? 184 ASP A OD1 1 
ATOM   1438  O OD2 . ASP A  1 185 ? -51.866  -54.646  57.128  1.00 175.69 ? 184 ASP A OD2 1 
ATOM   1439  N N   . PHE A  1 186 ? -53.327  -51.743  54.771  1.00 183.66 ? 185 PHE A N   1 
ATOM   1440  C CA  . PHE A  1 186 ? -53.578  -50.493  55.489  1.00 176.55 ? 185 PHE A CA  1 
ATOM   1441  C C   . PHE A  1 186 ? -54.883  -49.876  54.989  1.00 173.60 ? 185 PHE A C   1 
ATOM   1442  O O   . PHE A  1 186 ? -55.152  -49.844  53.785  1.00 171.93 ? 185 PHE A O   1 
ATOM   1443  C CB  . PHE A  1 186 ? -52.379  -49.523  55.360  1.00 173.11 ? 185 PHE A CB  1 
ATOM   1444  C CG  . PHE A  1 186 ? -52.349  -48.672  54.084  1.00 174.78 ? 185 PHE A CG  1 
ATOM   1445  C CD1 . PHE A  1 186 ? -52.097  -49.232  52.827  1.00 173.64 ? 185 PHE A CD1 1 
ATOM   1446  C CD2 . PHE A  1 186 ? -52.505  -47.286  54.166  1.00 166.88 ? 185 PHE A CD2 1 
ATOM   1447  C CE1 . PHE A  1 186 ? -52.053  -48.434  51.684  1.00 168.16 ? 185 PHE A CE1 1 
ATOM   1448  C CE2 . PHE A  1 186 ? -52.457  -46.484  53.026  1.00 160.78 ? 185 PHE A CE2 1 
ATOM   1449  C CZ  . PHE A  1 186 ? -52.229  -47.059  51.790  1.00 162.31 ? 185 PHE A CZ  1 
ATOM   1450  N N   . ALA A  1 187 ? -55.736  -49.460  55.917  1.00 164.45 ? 186 ALA A N   1 
ATOM   1451  C CA  . ALA A  1 187 ? -56.959  -48.750  55.561  1.00 160.55 ? 186 ALA A CA  1 
ATOM   1452  C C   . ALA A  1 187 ? -56.990  -47.478  56.373  1.00 156.23 ? 186 ALA A C   1 
ATOM   1453  O O   . ALA A  1 187 ? -56.315  -47.381  57.400  1.00 159.48 ? 186 ALA A O   1 
ATOM   1454  C CB  . ALA A  1 187 ? -58.233  -49.556  55.831  1.00 158.60 ? 186 ALA A CB  1 
ATOM   1455  N N   . CYS A  1 188 ? -57.735  -46.487  55.886  1.00 155.16 ? 187 CYS A N   1 
ATOM   1456  C CA  . CYS A  1 188 ? -57.779  -45.205  56.590  1.00 162.10 ? 187 CYS A CA  1 
ATOM   1457  C C   . CYS A  1 188 ? -58.492  -45.327  57.928  1.00 159.36 ? 187 CYS A C   1 
ATOM   1458  O O   . CYS A  1 188 ? -58.215  -44.536  58.843  1.00 156.23 ? 187 CYS A O   1 
ATOM   1459  C CB  . CYS A  1 188 ? -58.392  -44.093  55.719  1.00 168.04 ? 187 CYS A CB  1 
ATOM   1460  S SG  . CYS A  1 188 ? -57.414  -43.443  54.247  1.00 182.12 ? 187 CYS A SG  1 
ATOM   1461  N N   . ALA A  1 189 ? -59.413  -46.294  58.061  1.00 155.53 ? 188 ALA A N   1 
ATOM   1462  C CA  . ALA A  1 189 ? -60.112  -46.473  59.335  1.00 155.06 ? 188 ALA A CA  1 
ATOM   1463  C C   . ALA A  1 189 ? -59.145  -46.838  60.470  1.00 160.81 ? 188 ALA A C   1 
ATOM   1464  O O   . ALA A  1 189 ? -59.213  -46.261  61.564  1.00 162.47 ? 188 ALA A O   1 
ATOM   1465  C CB  . ALA A  1 189 ? -61.231  -47.512  59.178  1.00 149.70 ? 188 ALA A CB  1 
ATOM   1466  N N   . ASN A  1 190 ? -58.236  -47.804  60.239  1.00 164.56 ? 189 ASN A N   1 
ATOM   1467  C CA  . ASN A  1 190 ? -57.273  -48.192  61.276  1.00 160.26 ? 189 ASN A CA  1 
ATOM   1468  C C   . ASN A  1 190 ? -55.952  -47.446  61.214  1.00 157.54 ? 189 ASN A C   1 
ATOM   1469  O O   . ASN A  1 190 ? -55.121  -47.634  62.116  1.00 156.52 ? 189 ASN A O   1 
ATOM   1470  C CB  . ASN A  1 190 ? -56.919  -49.699  61.237  1.00 164.74 ? 189 ASN A CB  1 
ATOM   1471  C CG  . ASN A  1 190 ? -55.827  -50.047  60.201  1.00 166.70 ? 189 ASN A CG  1 
ATOM   1472  O OD1 . ASN A  1 190 ? -56.022  -49.896  58.990  1.00 167.50 ? 189 ASN A OD1 1 
ATOM   1473  N ND2 . ASN A  1 190 ? -54.666  -50.511  60.692  1.00 165.72 ? 189 ASN A ND2 1 
ATOM   1474  N N   . ALA A  1 191 ? -55.731  -46.590  60.212  1.00 158.96 ? 190 ALA A N   1 
ATOM   1475  C CA  . ALA A  1 191 ? -54.375  -46.086  60.036  1.00 157.21 ? 190 ALA A CA  1 
ATOM   1476  C C   . ALA A  1 191 ? -54.067  -45.100  61.128  1.00 151.79 ? 190 ALA A C   1 
ATOM   1477  O O   . ALA A  1 191 ? -53.014  -45.163  61.778  1.00 154.70 ? 190 ALA A O   1 
ATOM   1478  C CB  . ALA A  1 191 ? -54.203  -45.427  58.654  1.00 154.78 ? 190 ALA A CB  1 
ATOM   1479  N N   . PHE A  1 192 ? -55.044  -44.255  61.423  1.00 144.21 ? 191 PHE A N   1 
ATOM   1480  C CA  . PHE A  1 192 ? -54.908  -43.286  62.486  1.00 145.04 ? 191 PHE A CA  1 
ATOM   1481  C C   . PHE A  1 192 ? -55.101  -43.999  63.821  1.00 145.41 ? 191 PHE A C   1 
ATOM   1482  O O   . PHE A  1 192 ? -56.116  -43.869  64.516  1.00 137.42 ? 191 PHE A O   1 
ATOM   1483  C CB  . PHE A  1 192 ? -55.855  -42.133  62.255  1.00 139.65 ? 191 PHE A CB  1 
ATOM   1484  C CG  . PHE A  1 192 ? -55.427  -41.232  61.131  1.00 130.96 ? 191 PHE A CG  1 
ATOM   1485  C CD1 . PHE A  1 192 ? -54.233  -40.541  61.203  1.00 127.28 ? 191 PHE A CD1 1 
ATOM   1486  C CD2 . PHE A  1 192 ? -56.228  -41.044  60.033  1.00 133.85 ? 191 PHE A CD2 1 
ATOM   1487  C CE1 . PHE A  1 192 ? -53.832  -39.690  60.195  1.00 125.51 ? 191 PHE A CE1 1 
ATOM   1488  C CE2 . PHE A  1 192 ? -55.838  -40.190  59.024  1.00 135.60 ? 191 PHE A CE2 1 
ATOM   1489  C CZ  . PHE A  1 192 ? -54.638  -39.520  59.098  1.00 130.99 ? 191 PHE A CZ  1 
ATOM   1490  N N   . ASN A  1 193 ? -54.108  -44.823  64.139  1.00 149.53 ? 192 ASN A N   1 
ATOM   1491  C CA  . ASN A  1 193 ? -54.065  -45.600  65.367  1.00 153.86 ? 192 ASN A CA  1 
ATOM   1492  C C   . ASN A  1 193 ? -53.242  -44.879  66.421  1.00 152.09 ? 192 ASN A C   1 
ATOM   1493  O O   . ASN A  1 193 ? -52.554  -43.896  66.131  1.00 148.98 ? 192 ASN A O   1 
ATOM   1494  C CB  . ASN A  1 193 ? -53.498  -46.991  65.090  1.00 156.44 ? 192 ASN A CB  1 
ATOM   1495  C CG  . ASN A  1 193 ? -54.395  -48.083  65.634  1.00 164.74 ? 192 ASN A CG  1 
ATOM   1496  O OD1 . ASN A  1 193 ? -54.649  -48.137  66.838  1.00 171.36 ? 192 ASN A OD1 1 
ATOM   1497  N ND2 . ASN A  1 193 ? -54.881  -48.957  64.758  1.00 165.44 ? 192 ASN A ND2 1 
ATOM   1498  N N   . ASN A  1 194 ? -53.337  -45.377  67.661  1.00 153.29 ? 193 ASN A N   1 
ATOM   1499  C CA  . ASN A  1 194 ? -52.673  -44.847  68.865  1.00 152.54 ? 193 ASN A CA  1 
ATOM   1500  C C   . ASN A  1 194 ? -53.005  -43.363  69.039  1.00 150.15 ? 193 ASN A C   1 
ATOM   1501  O O   . ASN A  1 194 ? -52.421  -42.675  69.889  1.00 148.15 ? 193 ASN A O   1 
ATOM   1502  C CB  . ASN A  1 194 ? -51.147  -45.079  68.838  1.00 151.84 ? 193 ASN A CB  1 
ATOM   1503  C CG  . ASN A  1 194 ? -50.759  -46.499  68.462  1.00 149.56 ? 193 ASN A CG  1 
ATOM   1504  O OD1 . ASN A  1 194 ? -51.101  -46.982  67.388  1.00 150.64 ? 193 ASN A OD1 1 
ATOM   1505  N ND2 . ASN A  1 194 ? -50.014  -47.162  69.341  1.00 145.98 ? 193 ASN A ND2 1 
ATOM   1506  N N   . SER A  1 195 ? -53.918  -42.874  68.209  1.00 148.97 ? 194 SER A N   1 
ATOM   1507  C CA  . SER A  1 195 ? -54.311  -41.475  68.164  1.00 146.57 ? 194 SER A CA  1 
ATOM   1508  C C   . SER A  1 195 ? -55.265  -41.081  69.293  1.00 143.42 ? 194 SER A C   1 
ATOM   1509  O O   . SER A  1 195 ? -55.625  -41.880  70.164  1.00 141.65 ? 194 SER A O   1 
ATOM   1510  C CB  . SER A  1 195 ? -54.936  -41.186  66.802  1.00 140.20 ? 194 SER A CB  1 
ATOM   1511  O OG  . SER A  1 195 ? -55.311  -39.828  66.765  1.00 141.24 ? 194 SER A OG  1 
ATOM   1512  N N   . ILE A  1 196 ? -55.709  -39.824  69.256  1.00 139.52 ? 195 ILE A N   1 
ATOM   1513  C CA  . ILE A  1 196 ? -56.687  -39.339  70.271  1.00 138.22 ? 195 ILE A CA  1 
ATOM   1514  C C   . ILE A  1 196 ? -57.873  -38.753  69.505  1.00 132.61 ? 195 ILE A C   1 
ATOM   1515  O O   . ILE A  1 196 ? -58.389  -37.703  69.923  1.00 133.91 ? 195 ILE A O   1 
ATOM   1516  C CB  . ILE A  1 196 ? -56.031  -38.295  71.194  1.00 141.37 ? 195 ILE A CB  1 
ATOM   1517  C CG1 . ILE A  1 196 ? -54.517  -38.495  71.297  1.00 135.34 ? 195 ILE A CG1 1 
ATOM   1518  C CG2 . ILE A  1 196 ? -56.694  -38.290  72.563  1.00 139.23 ? 195 ILE A CG2 1 
ATOM   1519  C CD1 . ILE A  1 196 ? -53.817  -37.454  72.138  1.00 127.23 ? 195 ILE A CD1 1 
ATOM   1520  N N   . ILE A  1 197 ? -58.289  -39.413  68.425  1.00 131.21 ? 196 ILE A N   1 
ATOM   1521  C CA  . ILE A  1 197 ? -59.367  -38.848  67.563  1.00 134.00 ? 196 ILE A CA  1 
ATOM   1522  C C   . ILE A  1 197 ? -60.635  -38.630  68.387  1.00 133.47 ? 196 ILE A C   1 
ATOM   1523  O O   . ILE A  1 197 ? -60.940  -39.473  69.246  1.00 132.72 ? 196 ILE A O   1 
ATOM   1524  C CB  . ILE A  1 197 ? -59.634  -39.762  66.352  1.00 134.44 ? 196 ILE A CB  1 
ATOM   1525  C CG1 . ILE A  1 197 ? -60.099  -41.157  66.776  1.00 139.47 ? 196 ILE A CG1 1 
ATOM   1526  C CG2 . ILE A  1 197 ? -58.413  -39.827  65.449  1.00 134.52 ? 196 ILE A CG2 1 
ATOM   1527  C CD1 . ILE A  1 197 ? -60.499  -42.045  65.621  1.00 132.62 ? 196 ILE A CD1 1 
ATOM   1528  N N   . PRO A  1 198 ? -61.372  -37.521  68.174  1.00 135.53 ? 197 PRO A N   1 
ATOM   1529  C CA  . PRO A  1 198 ? -62.643  -37.313  68.853  1.00 135.51 ? 197 PRO A CA  1 
ATOM   1530  C C   . PRO A  1 198 ? -63.615  -38.423  68.442  1.00 142.82 ? 197 PRO A C   1 
ATOM   1531  O O   . PRO A  1 198 ? -63.520  -38.899  67.333  1.00 150.16 ? 197 PRO A O   1 
ATOM   1532  C CB  . PRO A  1 198 ? -63.140  -35.981  68.284  1.00 133.85 ? 197 PRO A CB  1 
ATOM   1533  C CG  . PRO A  1 198 ? -61.884  -35.282  67.822  1.00 133.55 ? 197 PRO A CG  1 
ATOM   1534  C CD  . PRO A  1 198 ? -60.993  -36.397  67.318  1.00 138.32 ? 197 PRO A CD  1 
ATOM   1535  N N   . GLU A  1 199 ? -64.529  -38.794  69.336  1.00 141.01 ? 198 GLU A N   1 
ATOM   1536  C CA  . GLU A  1 199 ? -65.478  -39.894  69.037  1.00 146.10 ? 198 GLU A CA  1 
ATOM   1537  C C   . GLU A  1 199 ? -66.192  -39.591  67.720  1.00 157.84 ? 198 GLU A C   1 
ATOM   1538  O O   . GLU A  1 199 ? -66.349  -40.521  66.909  1.00 159.76 ? 198 GLU A O   1 
ATOM   1539  C CB  . GLU A  1 199 ? -66.505  -40.016  70.161  1.00 148.08 ? 198 GLU A CB  1 
ATOM   1540  C CG  . GLU A  1 199 ? -67.594  -41.032  69.875  1.00 161.97 ? 198 GLU A CG  1 
ATOM   1541  C CD  . GLU A  1 199 ? -68.879  -40.816  70.655  1.00 178.39 ? 198 GLU A CD  1 
ATOM   1542  O OE1 . GLU A  1 199 ? -68.941  -39.843  71.431  1.00 185.28 ? 198 GLU A OE1 1 
ATOM   1543  O OE2 . GLU A  1 199 ? -69.816  -41.621  70.481  1.00 187.59 ? 198 GLU A OE2 1 
ATOM   1544  N N   . ASP A  1 200 ? -66.577  -38.333  67.501  1.00 157.04 ? 199 ASP A N   1 
ATOM   1545  C CA  . ASP A  1 200 ? -67.369  -37.982  66.294  1.00 152.85 ? 199 ASP A CA  1 
ATOM   1546  C C   . ASP A  1 200 ? -66.446  -37.749  65.094  1.00 151.97 ? 199 ASP A C   1 
ATOM   1547  O O   . ASP A  1 200 ? -66.899  -37.111  64.128  1.00 155.68 ? 199 ASP A O   1 
ATOM   1548  C CB  . ASP A  1 200 ? -68.229  -36.746  66.553  1.00 154.08 ? 199 ASP A CB  1 
ATOM   1549  C CG  . ASP A  1 200 ? -67.410  -35.537  66.968  1.00 158.36 ? 199 ASP A CG  1 
ATOM   1550  O OD1 . ASP A  1 200 ? -66.718  -35.627  68.001  1.00 157.11 ? 199 ASP A OD1 1 
ATOM   1551  O OD2 . ASP A  1 200 ? -67.465  -34.520  66.252  1.00 163.50 ? 199 ASP A OD2 1 
ATOM   1552  N N   . THR A  1 201 ? -65.212  -38.250  65.146  1.00 148.19 ? 200 THR A N   1 
ATOM   1553  C CA  . THR A  1 201 ? -64.313  -38.113  63.974  1.00 147.65 ? 200 THR A CA  1 
ATOM   1554  C C   . THR A  1 201 ? -65.057  -38.590  62.727  1.00 149.16 ? 200 THR A C   1 
ATOM   1555  O O   . THR A  1 201 ? -65.523  -39.743  62.729  1.00 152.67 ? 200 THR A O   1 
ATOM   1556  C CB  . THR A  1 201 ? -63.023  -38.914  64.164  1.00 145.68 ? 200 THR A CB  1 
ATOM   1557  O OG1 . THR A  1 201 ? -62.346  -38.380  65.300  1.00 140.89 ? 200 THR A OG1 1 
ATOM   1558  C CG2 . THR A  1 201 ? -62.112  -38.851  62.958  1.00 145.58 ? 200 THR A CG2 1 
ATOM   1559  N N   . PHE A  1 202 ? -65.161  -37.736  61.707  1.00 145.44 ? 201 PHE A N   1 
ATOM   1560  C CA  . PHE A  1 202 ? -65.924  -38.110  60.490  1.00 149.98 ? 201 PHE A CA  1 
ATOM   1561  C C   . PHE A  1 202 ? -65.191  -39.239  59.765  1.00 151.04 ? 201 PHE A C   1 
ATOM   1562  O O   . PHE A  1 202 ? -63.951  -39.188  59.684  1.00 148.88 ? 201 PHE A O   1 
ATOM   1563  C CB  . PHE A  1 202 ? -66.124  -36.905  59.571  1.00 147.19 ? 201 PHE A CB  1 
ATOM   1564  C CG  . PHE A  1 202 ? -66.907  -37.196  58.316  1.00 141.98 ? 201 PHE A CG  1 
ATOM   1565  C CD1 . PHE A  1 202 ? -68.166  -37.770  58.383  1.00 137.91 ? 201 PHE A CD1 1 
ATOM   1566  C CD2 . PHE A  1 202 ? -66.394  -36.879  57.069  1.00 142.16 ? 201 PHE A CD2 1 
ATOM   1567  C CE1 . PHE A  1 202 ? -68.888  -38.035  57.231  1.00 135.72 ? 201 PHE A CE1 1 
ATOM   1568  C CE2 . PHE A  1 202 ? -67.120  -37.140  55.917  1.00 143.32 ? 201 PHE A CE2 1 
ATOM   1569  C CZ  . PHE A  1 202 ? -68.364  -37.719  56.000  1.00 141.12 ? 201 PHE A CZ  1 
ATOM   1570  N N   . PHE A  1 203 ? -65.940  -40.218  59.254  1.00 153.05 ? 202 PHE A N   1 
ATOM   1571  C CA  . PHE A  1 203 ? -65.333  -41.358  58.557  1.00 150.43 ? 202 PHE A CA  1 
ATOM   1572  C C   . PHE A  1 203 ? -66.270  -41.840  57.460  1.00 144.13 ? 202 PHE A C   1 
ATOM   1573  O O   . PHE A  1 203 ? -67.037  -42.792  57.655  1.00 140.47 ? 202 PHE A O   1 
ATOM   1574  C CB  . PHE A  1 203 ? -65.034  -42.510  59.528  1.00 150.50 ? 202 PHE A CB  1 
ATOM   1575  C CG  . PHE A  1 203 ? -63.593  -42.622  59.913  1.00 148.99 ? 202 PHE A CG  1 
ATOM   1576  C CD1 . PHE A  1 203 ? -62.705  -43.340  59.136  1.00 151.07 ? 202 PHE A CD1 1 
ATOM   1577  C CD2 . PHE A  1 203 ? -63.135  -42.001  61.067  1.00 142.99 ? 202 PHE A CD2 1 
ATOM   1578  C CE1 . PHE A  1 203 ? -61.383  -43.426  59.489  1.00 151.26 ? 202 PHE A CE1 1 
ATOM   1579  C CE2 . PHE A  1 203 ? -61.818  -42.092  61.431  1.00 145.32 ? 202 PHE A CE2 1 
ATOM   1580  C CZ  . PHE A  1 203 ? -60.937  -42.808  60.642  1.00 152.86 ? 202 PHE A CZ  1 
ATOM   1581  N N   . PRO A  1 204 ? -66.222  -41.203  56.251  1.00 146.86 ? 203 PRO A N   1 
ATOM   1582  C CA  . PRO A  1 204 ? -67.072  -41.670  55.138  1.00 146.73 ? 203 PRO A CA  1 
ATOM   1583  C C   . PRO A  1 204 ? -66.709  -43.090  54.698  1.00 143.59 ? 203 PRO A C   1 
ATOM   1584  O O   . PRO A  1 204 ? -65.834  -43.723  55.307  1.00 148.10 ? 203 PRO A O   1 
ATOM   1585  C CB  . PRO A  1 204 ? -66.816  -40.623  54.038  1.00 138.54 ? 203 PRO A CB  1 
ATOM   1586  C CG  . PRO A  1 204 ? -65.413  -40.140  54.301  1.00 138.53 ? 203 PRO A CG  1 
ATOM   1587  C CD  . PRO A  1 204 ? -65.265  -40.160  55.816  1.00 144.83 ? 203 PRO A CD  1 
ATOM   1588  N N   . SER A  1 205 ? -67.378  -43.618  53.668  1.00 136.30 ? 204 SER A N   1 
ATOM   1589  C CA  . SER A  1 205 ? -67.179  -45.024  53.269  1.00 131.10 ? 204 SER A CA  1 
ATOM   1590  C C   . SER A  1 205 ? -65.948  -45.229  52.333  1.00 130.02 ? 204 SER A C   1 
ATOM   1591  O O   . SER A  1 205 ? -65.026  -46.009  52.661  1.00 122.89 ? 204 SER A O   1 
ATOM   1592  C CB  . SER A  1 205 ? -68.469  -45.588  52.615  1.00 129.59 ? 204 SER A CB  1 
ATOM   1593  O OG  . SER A  1 205 ? -68.838  -44.924  51.405  1.00 131.83 ? 204 SER A OG  1 
ATOM   1594  N N   . VAL B  2 5   ? -26.309  -9.016   45.599  1.00 66.08  ? 4   VAL B N   1 
ATOM   1595  C CA  . VAL B  2 5   ? -27.398  -8.087   46.005  1.00 68.77  ? 4   VAL B CA  1 
ATOM   1596  C C   . VAL B  2 5   ? -27.676  -7.857   47.612  1.00 70.61  ? 4   VAL B C   1 
ATOM   1597  O O   . VAL B  2 5   ? -28.841  -7.607   48.026  1.00 70.49  ? 4   VAL B O   1 
ATOM   1598  C CB  . VAL B  2 5   ? -28.662  -8.571   45.158  1.00 51.89  ? 4   VAL B CB  1 
ATOM   1599  C CG1 . VAL B  2 5   ? -29.940  -7.576   45.378  1.00 49.83  ? 4   VAL B CG1 1 
ATOM   1600  C CG2 . VAL B  2 5   ? -28.149  -8.861   43.548  1.00 48.49  ? 4   VAL B CG2 1 
ATOM   1601  N N   . THR B  2 6   ? -26.648  -7.854   48.467  1.00 106.09 ? 5   THR B N   1 
ATOM   1602  C CA  . THR B  2 6   ? -26.943  -7.679   49.878  1.00 110.22 ? 5   THR B CA  1 
ATOM   1603  C C   . THR B  2 6   ? -25.723  -7.013   50.501  1.00 110.60 ? 5   THR B C   1 
ATOM   1604  O O   . THR B  2 6   ? -24.977  -6.318   49.804  1.00 107.05 ? 5   THR B O   1 
ATOM   1605  C CB  . THR B  2 6   ? -27.359  -9.046   50.437  1.00 107.49 ? 5   THR B CB  1 
ATOM   1606  O OG1 . THR B  2 6   ? -27.478  -9.028   51.869  1.00 106.23 ? 5   THR B OG1 1 
ATOM   1607  C CG2 . THR B  2 6   ? -26.378  -10.091  49.899  1.00 100.62 ? 5   THR B CG2 1 
ATOM   1608  N N   . LEU B  2 7   ? -25.544  -7.165   51.815  1.00 113.69 ? 6   LEU B N   1 
ATOM   1609  C CA  . LEU B  2 7   ? -24.431  -6.533   52.524  1.00 105.36 ? 6   LEU B CA  1 
ATOM   1610  C C   . LEU B  2 7   ? -23.247  -7.479   52.752  1.00 99.75  ? 6   LEU B C   1 
ATOM   1611  O O   . LEU B  2 7   ? -22.092  -7.036   52.837  1.00 94.24  ? 6   LEU B O   1 
ATOM   1612  C CB  . LEU B  2 7   ? -24.949  -6.015   53.864  1.00 95.89  ? 6   LEU B CB  1 
ATOM   1613  C CG  . LEU B  2 7   ? -24.207  -4.824   54.450  1.00 93.26  ? 6   LEU B CG  1 
ATOM   1614  C CD1 . LEU B  2 7   ? -24.554  -3.473   53.735  1.00 84.54  ? 6   LEU B CD1 1 
ATOM   1615  C CD2 . LEU B  2 7   ? -24.459  -4.800   55.921  1.00 95.97  ? 6   LEU B CD2 1 
ATOM   1616  N N   . LEU B  2 8   ? -23.523  -8.772   52.775  1.00 101.46 ? 7   LEU B N   1 
ATOM   1617  C CA  . LEU B  2 8   ? -22.537  -9.824   52.917  1.00 101.03 ? 7   LEU B CA  1 
ATOM   1618  C C   . LEU B  2 8   ? -22.813  -10.856  51.853  1.00 110.94 ? 7   LEU B C   1 
ATOM   1619  O O   . LEU B  2 8   ? -23.977  -11.193  51.619  1.00 115.32 ? 7   LEU B O   1 
ATOM   1620  C CB  . LEU B  2 8   ? -22.645  -10.512  54.268  1.00 98.13  ? 7   LEU B CB  1 
ATOM   1621  C CG  . LEU B  2 8   ? -21.840  -9.665   55.213  1.00 106.49 ? 7   LEU B CG  1 
ATOM   1622  C CD1 . LEU B  2 8   ? -21.704  -10.437  56.513  1.00 105.47 ? 7   LEU B CD1 1 
ATOM   1623  C CD2 . LEU B  2 8   ? -20.513  -9.322   54.537  1.00 103.33 ? 7   LEU B CD2 1 
ATOM   1624  N N   . GLU B  2 9   ? -21.773  -11.439  51.286  1.00 113.82 ? 8   GLU B N   1 
ATOM   1625  C CA  . GLU B  2 9   ? -21.966  -12.437  50.247  1.00 111.33 ? 8   GLU B CA  1 
ATOM   1626  C C   . GLU B  2 9   ? -21.083  -13.621  50.566  1.00 105.17 ? 8   GLU B C   1 
ATOM   1627  O O   . GLU B  2 9   ? -19.856  -13.503  50.601  1.00 101.52 ? 8   GLU B O   1 
ATOM   1628  C CB  . GLU B  2 9   ? -21.690  -11.846  48.878  1.00 113.54 ? 8   GLU B CB  1 
ATOM   1629  C CG  . GLU B  2 9   ? -22.823  -10.945  48.441  1.00 116.18 ? 8   GLU B CG  1 
ATOM   1630  C CD  . GLU B  2 9   ? -22.552  -10.296  47.121  1.00 123.90 ? 8   GLU B CD  1 
ATOM   1631  O OE1 . GLU B  2 9   ? -21.430  -10.483  46.585  1.00 127.76 ? 8   GLU B OE1 1 
ATOM   1632  O OE2 . GLU B  2 9   ? -23.483  -9.638   46.604  1.00 124.13 ? 8   GLU B OE2 1 
ATOM   1633  N N   . GLN B  2 10  ? -21.722  -14.752  50.801  1.00 105.77 ? 9   GLN B N   1 
ATOM   1634  C CA  . GLN B  2 10  ? -21.058  -15.924  51.337  1.00 110.42 ? 9   GLN B CA  1 
ATOM   1635  C C   . GLN B  2 10  ? -21.176  -17.059  50.331  1.00 116.95 ? 9   GLN B C   1 
ATOM   1636  O O   . GLN B  2 10  ? -22.237  -17.240  49.717  1.00 116.69 ? 9   GLN B O   1 
ATOM   1637  C CB  . GLN B  2 10  ? -21.680  -16.272  52.691  1.00 107.58 ? 9   GLN B CB  1 
ATOM   1638  C CG  . GLN B  2 10  ? -21.019  -17.349  53.500  1.00 104.71 ? 9   GLN B CG  1 
ATOM   1639  C CD  . GLN B  2 10  ? -21.609  -17.439  54.905  1.00 101.28 ? 9   GLN B CD  1 
ATOM   1640  O OE1 . GLN B  2 10  ? -22.388  -16.572  55.331  1.00 95.70  ? 9   GLN B OE1 1 
ATOM   1641  N NE2 . GLN B  2 10  ? -21.221  -18.479  55.641  1.00 101.10 ? 9   GLN B NE2 1 
ATOM   1642  N N   . ASN B  2 11  ? -20.068  -17.769  50.114  1.00 116.57 ? 10  ASN B N   1 
ATOM   1643  C CA  . ASN B  2 11  ? -19.992  -18.912  49.219  1.00 112.03 ? 10  ASN B CA  1 
ATOM   1644  C C   . ASN B  2 11  ? -19.129  -20.000  49.845  1.00 112.01 ? 10  ASN B C   1 
ATOM   1645  O O   . ASN B  2 11  ? -18.247  -19.702  50.667  1.00 109.44 ? 10  ASN B O   1 
ATOM   1646  C CB  . ASN B  2 11  ? -19.446  -18.507  47.843  1.00 115.78 ? 10  ASN B CB  1 
ATOM   1647  C CG  . ASN B  2 11  ? -20.433  -17.654  47.058  1.00 119.10 ? 10  ASN B CG  1 
ATOM   1648  O OD1 . ASN B  2 11  ? -20.624  -16.472  47.348  1.00 116.37 ? 10  ASN B OD1 1 
ATOM   1649  N ND2 . ASN B  2 11  ? -21.103  -18.272  46.088  1.00 124.87 ? 10  ASN B ND2 1 
ATOM   1650  N N   . PRO B  2 12  ? -19.381  -21.290  49.498  1.00 116.17 ? 11  PRO B N   1 
ATOM   1651  C CA  . PRO B  2 12  ? -20.493  -21.825  48.682  1.00 119.49 ? 11  PRO B CA  1 
ATOM   1652  C C   . PRO B  2 12  ? -21.780  -21.873  49.470  1.00 118.89 ? 11  PRO B C   1 
ATOM   1653  O O   . PRO B  2 12  ? -21.735  -21.886  50.679  1.00 119.29 ? 11  PRO B O   1 
ATOM   1654  C CB  . PRO B  2 12  ? -19.998  -23.228  48.314  1.00 122.70 ? 11  PRO B CB  1 
ATOM   1655  C CG  . PRO B  2 12  ? -19.182  -23.640  49.508  1.00 113.16 ? 11  PRO B CG  1 
ATOM   1656  C CD  . PRO B  2 12  ? -18.462  -22.371  49.917  1.00 114.18 ? 11  PRO B CD  1 
ATOM   1657  N N   . ARG B  2 13  ? -22.959  -21.964  48.866  1.00 122.15 ? 12  ARG B N   1 
ATOM   1658  C CA  . ARG B  2 13  ? -24.148  -21.833  49.690  1.00 122.61 ? 12  ARG B CA  1 
ATOM   1659  C C   . ARG B  2 13  ? -24.483  -23.122  50.450  1.00 126.12 ? 12  ARG B C   1 
ATOM   1660  O O   . ARG B  2 13  ? -25.162  -23.059  51.479  1.00 124.26 ? 12  ARG B O   1 
ATOM   1661  C CB  . ARG B  2 13  ? -25.292  -21.371  48.785  1.00 130.62 ? 12  ARG B CB  1 
ATOM   1662  C CG  . ARG B  2 13  ? -24.946  -20.015  48.098  1.00 139.21 ? 12  ARG B CG  1 
ATOM   1663  C CD  . ARG B  2 13  ? -24.858  -18.811  49.057  1.00 135.94 ? 12  ARG B CD  1 
ATOM   1664  N NE  . ARG B  2 13  ? -26.136  -18.328  49.565  1.00 141.12 ? 12  ARG B NE  1 
ATOM   1665  C CZ  . ARG B  2 13  ? -27.074  -17.749  48.823  1.00 142.67 ? 12  ARG B CZ  1 
ATOM   1666  N NH1 . ARG B  2 13  ? -26.829  -17.361  47.581  1.00 146.01 ? 12  ARG B NH1 1 
ATOM   1667  N NH2 . ARG B  2 13  ? -28.267  -17.491  49.363  1.00 137.49 ? 12  ARG B NH2 1 
ATOM   1668  N N   . TRP B  2 14  ? -23.954  -24.268  50.012  1.00 132.02 ? 13  TRP B N   1 
ATOM   1669  C CA  . TRP B  2 14  ? -24.232  -25.612  50.527  1.00 131.35 ? 13  TRP B CA  1 
ATOM   1670  C C   . TRP B  2 14  ? -23.083  -26.511  50.067  1.00 131.58 ? 13  TRP B C   1 
ATOM   1671  O O   . TRP B  2 14  ? -22.429  -26.210  49.067  1.00 139.44 ? 13  TRP B O   1 
ATOM   1672  C CB  . TRP B  2 14  ? -25.589  -26.146  50.030  1.00 133.15 ? 13  TRP B CB  1 
ATOM   1673  C CG  . TRP B  2 14  ? -25.523  -26.727  48.635  1.00 141.01 ? 13  TRP B CG  1 
ATOM   1674  C CD1 . TRP B  2 14  ? -25.619  -28.048  48.285  1.00 136.66 ? 13  TRP B CD1 1 
ATOM   1675  C CD2 . TRP B  2 14  ? -25.234  -26.008  47.409  1.00 146.03 ? 13  TRP B CD2 1 
ATOM   1676  N NE1 . TRP B  2 14  ? -25.471  -28.187  46.917  1.00 141.72 ? 13  TRP B NE1 1 
ATOM   1677  C CE2 . TRP B  2 14  ? -25.222  -26.955  46.362  1.00 147.12 ? 13  TRP B CE2 1 
ATOM   1678  C CE3 . TRP B  2 14  ? -25.002  -24.652  47.100  1.00 139.65 ? 13  TRP B CE3 1 
ATOM   1679  C CZ2 . TRP B  2 14  ? -24.989  -26.591  45.027  1.00 148.81 ? 13  TRP B CZ2 1 
ATOM   1680  C CZ3 . TRP B  2 14  ? -24.770  -24.293  45.778  1.00 139.74 ? 13  TRP B CZ3 1 
ATOM   1681  C CH2 . TRP B  2 14  ? -24.768  -25.258  44.760  1.00 149.37 ? 13  TRP B CH2 1 
ATOM   1682  N N   . ARG B  2 15  ? -22.805  -27.584  50.810  1.00 122.54 ? 14  ARG B N   1 
ATOM   1683  C CA  . ARG B  2 15  ? -21.724  -28.495  50.410  1.00 118.17 ? 14  ARG B CA  1 
ATOM   1684  C C   . ARG B  2 15  ? -21.903  -29.836  51.087  1.00 123.82 ? 14  ARG B C   1 
ATOM   1685  O O   . ARG B  2 15  ? -21.955  -29.894  52.317  1.00 125.69 ? 14  ARG B O   1 
ATOM   1686  C CB  . ARG B  2 15  ? -20.354  -27.939  50.802  1.00 114.62 ? 14  ARG B CB  1 
ATOM   1687  C CG  . ARG B  2 15  ? -19.559  -27.274  49.710  1.00 119.36 ? 14  ARG B CG  1 
ATOM   1688  C CD  . ARG B  2 15  ? -19.125  -28.194  48.570  1.00 122.66 ? 14  ARG B CD  1 
ATOM   1689  N NE  . ARG B  2 15  ? -18.245  -27.479  47.641  1.00 128.70 ? 14  ARG B NE  1 
ATOM   1690  C CZ  . ARG B  2 15  ? -17.029  -27.008  47.920  1.00 125.92 ? 14  ARG B CZ  1 
ATOM   1691  N NH1 . ARG B  2 15  ? -16.433  -27.253  49.076  1.00 121.40 ? 14  ARG B NH1 1 
ATOM   1692  N NH2 . ARG B  2 15  ? -16.406  -26.245  47.023  1.00 120.72 ? 14  ARG B NH2 1 
ATOM   1693  N N   . LEU B  2 16  ? -22.001  -30.908  50.302  1.00 128.86 ? 15  LEU B N   1 
ATOM   1694  C CA  . LEU B  2 16  ? -21.907  -32.257  50.852  1.00 127.00 ? 15  LEU B CA  1 
ATOM   1695  C C   . LEU B  2 16  ? -20.444  -32.606  51.066  1.00 127.50 ? 15  LEU B C   1 
ATOM   1696  O O   . LEU B  2 16  ? -19.625  -32.442  50.160  1.00 132.52 ? 15  LEU B O   1 
ATOM   1697  C CB  . LEU B  2 16  ? -22.543  -33.266  49.906  1.00 128.26 ? 15  LEU B CB  1 
ATOM   1698  C CG  . LEU B  2 16  ? -24.043  -33.311  50.107  1.00 128.49 ? 15  LEU B CG  1 
ATOM   1699  C CD1 . LEU B  2 16  ? -24.686  -34.312  49.165  1.00 129.64 ? 15  LEU B CD1 1 
ATOM   1700  C CD2 . LEU B  2 16  ? -24.338  -33.591  51.556  1.00 124.98 ? 15  LEU B CD2 1 
ATOM   1701  N N   . VAL B  2 17  ? -20.106  -33.102  52.250  1.00 130.43 ? 16  VAL B N   1 
ATOM   1702  C CA  . VAL B  2 17  ? -18.725  -33.389  52.599  1.00 136.95 ? 16  VAL B CA  1 
ATOM   1703  C C   . VAL B  2 17  ? -18.619  -34.835  53.068  1.00 138.09 ? 16  VAL B C   1 
ATOM   1704  O O   . VAL B  2 17  ? -19.301  -35.228  54.022  1.00 133.58 ? 16  VAL B O   1 
ATOM   1705  C CB  . VAL B  2 17  ? -18.161  -32.433  53.668  1.00 138.67 ? 16  VAL B CB  1 
ATOM   1706  C CG1 . VAL B  2 17  ? -16.678  -32.720  53.922  1.00 136.23 ? 16  VAL B CG1 1 
ATOM   1707  C CG2 . VAL B  2 17  ? -18.348  -30.964  53.266  1.00 128.38 ? 16  VAL B CG2 1 
ATOM   1708  N N   . PRO B  2 18  ? -17.830  -35.671  52.405  1.00 142.66 ? 17  PRO B N   1 
ATOM   1709  C CA  . PRO B  2 18  ? -17.499  -36.988  52.965  1.00 145.92 ? 17  PRO B CA  1 
ATOM   1710  C C   . PRO B  2 18  ? -16.669  -36.817  54.226  1.00 146.49 ? 17  PRO B C   1 
ATOM   1711  O O   . PRO B  2 18  ? -15.949  -35.827  54.380  1.00 148.81 ? 17  PRO B O   1 
ATOM   1712  C CB  . PRO B  2 18  ? -16.683  -37.658  51.851  1.00 147.89 ? 17  PRO B CB  1 
ATOM   1713  C CG  . PRO B  2 18  ? -16.951  -36.831  50.602  1.00 147.78 ? 17  PRO B CG  1 
ATOM   1714  C CD  . PRO B  2 18  ? -17.203  -35.437  51.096  1.00 143.95 ? 17  PRO B CD  1 
ATOM   1715  N N   . ARG B  2 19  ? -16.767  -37.789  55.137  1.00 146.93 ? 18  ARG B N   1 
ATOM   1716  C CA  . ARG B  2 19  ? -16.104  -37.616  56.427  1.00 151.88 ? 18  ARG B CA  1 
ATOM   1717  C C   . ARG B  2 19  ? -14.593  -37.512  56.245  1.00 153.57 ? 18  ARG B C   1 
ATOM   1718  O O   . ARG B  2 19  ? -14.008  -38.173  55.381  1.00 149.45 ? 18  ARG B O   1 
ATOM   1719  C CB  . ARG B  2 19  ? -16.413  -38.758  57.395  1.00 151.18 ? 18  ARG B CB  1 
ATOM   1720  C CG  . ARG B  2 19  ? -16.015  -38.377  58.818  1.00 151.17 ? 18  ARG B CG  1 
ATOM   1721  C CD  . ARG B  2 19  ? -16.301  -39.449  59.832  1.00 166.15 ? 18  ARG B CD  1 
ATOM   1722  N NE  . ARG B  2 19  ? -15.769  -40.732  59.390  1.00 176.46 ? 18  ARG B NE  1 
ATOM   1723  C CZ  . ARG B  2 19  ? -14.803  -41.394  60.017  1.00 185.76 ? 18  ARG B CZ  1 
ATOM   1724  N NH1 . ARG B  2 19  ? -14.169  -40.875  61.061  1.00 183.24 ? 18  ARG B NH1 1 
ATOM   1725  N NH2 . ARG B  2 19  ? -14.432  -42.587  59.559  1.00 190.94 ? 18  ARG B NH2 1 
ATOM   1726  N N   . GLY B  2 20  ? -13.966  -36.649  57.057  1.00 152.11 ? 19  GLY B N   1 
ATOM   1727  C CA  . GLY B  2 20  ? -12.535  -36.417  57.014  1.00 147.88 ? 19  GLY B CA  1 
ATOM   1728  C C   . GLY B  2 20  ? -12.062  -35.450  55.951  1.00 143.96 ? 19  GLY B C   1 
ATOM   1729  O O   . GLY B  2 20  ? -10.878  -35.090  55.952  1.00 142.99 ? 19  GLY B O   1 
ATOM   1730  N N   . GLN B  2 21  ? -12.945  -34.991  55.065  1.00 140.74 ? 20  GLN B N   1 
ATOM   1731  C CA  . GLN B  2 21  ? -12.554  -34.122  53.970  1.00 137.08 ? 20  GLN B CA  1 
ATOM   1732  C C   . GLN B  2 21  ? -12.588  -32.673  54.415  1.00 136.51 ? 20  GLN B C   1 
ATOM   1733  O O   . GLN B  2 21  ? -12.853  -32.357  55.578  1.00 136.80 ? 20  GLN B O   1 
ATOM   1734  C CB  . GLN B  2 21  ? -13.458  -34.322  52.764  1.00 138.74 ? 20  GLN B CB  1 
ATOM   1735  C CG  . GLN B  2 21  ? -13.464  -35.731  52.335  1.00 142.73 ? 20  GLN B CG  1 
ATOM   1736  C CD  . GLN B  2 21  ? -12.066  -36.266  52.351  1.00 146.93 ? 20  GLN B CD  1 
ATOM   1737  O OE1 . GLN B  2 21  ? -11.201  -35.783  51.619  1.00 152.10 ? 20  GLN B OE1 1 
ATOM   1738  N NE2 . GLN B  2 21  ? -11.816  -37.241  53.218  1.00 148.32 ? 20  GLN B NE2 1 
ATOM   1739  N N   . ALA B  2 22  ? -12.347  -31.776  53.470  1.00 129.90 ? 21  ALA B N   1 
ATOM   1740  C CA  . ALA B  2 22  ? -12.252  -30.362  53.768  1.00 125.62 ? 21  ALA B CA  1 
ATOM   1741  C C   . ALA B  2 22  ? -13.211  -29.595  52.878  1.00 118.14 ? 21  ALA B C   1 
ATOM   1742  O O   . ALA B  2 22  ? -13.754  -30.131  51.912  1.00 122.21 ? 21  ALA B O   1 
ATOM   1743  C CB  . ALA B  2 22  ? -10.821  -29.840  53.572  1.00 124.15 ? 21  ALA B CB  1 
ATOM   1744  N N   . VAL B  2 23  ? -13.491  -28.364  53.287  1.00 111.14 ? 22  VAL B N   1 
ATOM   1745  C CA  . VAL B  2 23  ? -14.288  -27.441  52.494  1.00 109.02 ? 22  VAL B CA  1 
ATOM   1746  C C   . VAL B  2 23  ? -13.838  -26.030  52.835  1.00 111.31 ? 22  VAL B C   1 
ATOM   1747  O O   . VAL B  2 23  ? -13.596  -25.709  54.001  1.00 112.26 ? 22  VAL B O   1 
ATOM   1748  C CB  . VAL B  2 23  ? -15.795  -27.670  52.727  1.00 107.24 ? 22  VAL B CB  1 
ATOM   1749  C CG1 . VAL B  2 23  ? -16.103  -27.647  54.184  1.00 110.55 ? 22  VAL B CG1 1 
ATOM   1750  C CG2 . VAL B  2 23  ? -16.591  -26.597  52.037  1.00 112.14 ? 22  VAL B CG2 1 
ATOM   1751  N N   . ASN B  2 24  ? -13.698  -25.194  51.815  1.00 111.29 ? 23  ASN B N   1 
ATOM   1752  C CA  . ASN B  2 24  ? -13.264  -23.818  52.002  1.00 112.30 ? 23  ASN B CA  1 
ATOM   1753  C C   . ASN B  2 24  ? -14.425  -22.875  51.772  1.00 114.26 ? 23  ASN B C   1 
ATOM   1754  O O   . ASN B  2 24  ? -15.057  -22.910  50.710  1.00 118.11 ? 23  ASN B O   1 
ATOM   1755  C CB  . ASN B  2 24  ? -12.123  -23.458  51.060  1.00 115.78 ? 23  ASN B CB  1 
ATOM   1756  C CG  . ASN B  2 24  ? -10.810  -23.907  51.589  1.00 117.80 ? 23  ASN B CG  1 
ATOM   1757  O OD1 . ASN B  2 24  ? -10.762  -24.724  52.501  1.00 120.43 ? 23  ASN B OD1 1 
ATOM   1758  N ND2 . ASN B  2 24  ? -9.727   -23.352  51.061  1.00 123.42 ? 23  ASN B ND2 1 
ATOM   1759  N N   . LEU B  2 25  ? -14.661  -21.993  52.729  1.00 109.75 ? 24  LEU B N   1 
ATOM   1760  C CA  . LEU B  2 25  ? -15.706  -21.002  52.569  1.00 108.52 ? 24  LEU B CA  1 
ATOM   1761  C C   . LEU B  2 25  ? -15.077  -19.629  52.505  1.00 105.29 ? 24  LEU B C   1 
ATOM   1762  O O   . LEU B  2 25  ? -13.961  -19.392  52.971  1.00 107.19 ? 24  LEU B O   1 
ATOM   1763  C CB  . LEU B  2 25  ? -16.689  -21.008  53.731  1.00 101.96 ? 24  LEU B CB  1 
ATOM   1764  C CG  . LEU B  2 25  ? -17.271  -22.312  54.226  1.00 98.38  ? 24  LEU B CG  1 
ATOM   1765  C CD1 . LEU B  2 25  ? -18.462  -21.910  55.022  1.00 103.41 ? 24  LEU B CD1 1 
ATOM   1766  C CD2 . LEU B  2 25  ? -17.644  -23.241  53.142  1.00 103.73 ? 24  LEU B CD2 1 
ATOM   1767  N N   . ARG B  2 26  ? -15.797  -18.719  51.899  1.00 100.62 ? 25  ARG B N   1 
ATOM   1768  C CA  . ARG B  2 26  ? -15.242  -17.397  51.812  1.00 101.06 ? 25  ARG B CA  1 
ATOM   1769  C C   . ARG B  2 26  ? -16.416  -16.446  51.893  1.00 104.92 ? 25  ARG B C   1 
ATOM   1770  O O   . ARG B  2 26  ? -17.564  -16.832  51.646  1.00 103.95 ? 25  ARG B O   1 
ATOM   1771  C CB  . ARG B  2 26  ? -14.401  -17.219  50.557  1.00 109.52 ? 25  ARG B CB  1 
ATOM   1772  C CG  . ARG B  2 26  ? -15.211  -17.314  49.327  1.00 114.17 ? 25  ARG B CG  1 
ATOM   1773  C CD  . ARG B  2 26  ? -14.416  -17.192  48.044  1.00 111.36 ? 25  ARG B CD  1 
ATOM   1774  N NE  . ARG B  2 26  ? -15.436  -17.249  47.021  1.00 110.65 ? 25  ARG B NE  1 
ATOM   1775  C CZ  . ARG B  2 26  ? -16.086  -16.168  46.624  1.00 109.50 ? 25  ARG B CZ  1 
ATOM   1776  N NH1 . ARG B  2 26  ? -15.810  -14.978  47.139  1.00 101.08 ? 25  ARG B NH1 1 
ATOM   1777  N NH2 . ARG B  2 26  ? -17.083  -16.294  45.752  1.00 113.88 ? 25  ARG B NH2 1 
ATOM   1778  N N   . CYS B  2 27  ? -16.132  -15.236  52.344  1.00 107.10 ? 26  CYS B N   1 
ATOM   1779  C CA  . CYS B  2 27  ? -17.149  -14.220  52.536  1.00 106.96 ? 26  CYS B CA  1 
ATOM   1780  C C   . CYS B  2 27  ? -16.623  -12.914  51.970  1.00 105.84 ? 26  CYS B C   1 
ATOM   1781  O O   . CYS B  2 27  ? -15.437  -12.590  52.117  1.00 102.06 ? 26  CYS B O   1 
ATOM   1782  C CB  . CYS B  2 27  ? -17.508  -14.085  54.029  1.00 107.78 ? 26  CYS B CB  1 
ATOM   1783  S SG  . CYS B  2 27  ? -18.864  -12.961  54.530  1.00 123.31 ? 26  CYS B SG  1 
ATOM   1784  N N   . ILE B  2 28  ? -17.505  -12.209  51.267  1.00 107.09 ? 27  ILE B N   1 
ATOM   1785  C CA  . ILE B  2 28  ? -17.188  -10.944  50.615  1.00 107.85 ? 27  ILE B CA  1 
ATOM   1786  C C   . ILE B  2 28  ? -17.976  -9.819   51.289  1.00 108.04 ? 27  ILE B C   1 
ATOM   1787  O O   . ILE B  2 28  ? -19.207  -9.897   51.426  1.00 106.07 ? 27  ILE B O   1 
ATOM   1788  C CB  . ILE B  2 28  ? -17.469  -11.022  49.104  1.00 109.54 ? 27  ILE B CB  1 
ATOM   1789  C CG1 . ILE B  2 28  ? -16.658  -12.174  48.473  1.00 108.50 ? 27  ILE B CG1 1 
ATOM   1790  C CG2 . ILE B  2 28  ? -17.233  -9.677   48.425  1.00 109.57 ? 27  ILE B CG2 1 
ATOM   1791  C CD1 . ILE B  2 28  ? -15.141  -12.073  48.605  1.00 103.41 ? 27  ILE B CD1 1 
ATOM   1792  N N   . LEU B  2 29  ? -17.256  -8.771   51.704  1.00 105.03 ? 28  LEU B N   1 
ATOM   1793  C CA  . LEU B  2 29  ? -17.855  -7.605   52.339  1.00 100.95 ? 28  LEU B CA  1 
ATOM   1794  C C   . LEU B  2 29  ? -18.321  -6.639   51.265  1.00 95.18  ? 28  LEU B C   1 
ATOM   1795  O O   . LEU B  2 29  ? -17.582  -6.316   50.332  1.00 92.40  ? 28  LEU B O   1 
ATOM   1796  C CB  . LEU B  2 29  ? -16.843  -6.912   53.250  1.00 100.62 ? 28  LEU B CB  1 
ATOM   1797  C CG  . LEU B  2 29  ? -17.345  -5.625   53.900  1.00 97.63  ? 28  LEU B CG  1 
ATOM   1798  C CD1 . LEU B  2 29  ? -18.430  -5.968   54.918  1.00 92.04  ? 28  LEU B CD1 1 
ATOM   1799  C CD2 . LEU B  2 29  ? -16.237  -4.769   54.495  1.00 93.22  ? 28  LEU B CD2 1 
ATOM   1800  N N   . LYS B  2 30  ? -19.556  -6.205   51.367  1.00 93.35  ? 29  LYS B N   1 
ATOM   1801  C CA  . LYS B  2 30  ? -20.076  -5.342   50.326  1.00 101.66 ? 29  LYS B CA  1 
ATOM   1802  C C   . LYS B  2 30  ? -20.067  -3.840   50.650  1.00 103.79 ? 29  LYS B C   1 
ATOM   1803  O O   . LYS B  2 30  ? -20.257  -3.033   49.730  1.00 104.32 ? 29  LYS B O   1 
ATOM   1804  C CB  . LYS B  2 30  ? -21.491  -5.794   49.995  1.00 107.87 ? 29  LYS B CB  1 
ATOM   1805  C CG  . LYS B  2 30  ? -21.578  -7.202   49.458  1.00 107.86 ? 29  LYS B CG  1 
ATOM   1806  C CD  . LYS B  2 30  ? -21.727  -7.087   47.969  1.00 110.37 ? 29  LYS B CD  1 
ATOM   1807  C CE  . LYS B  2 30  ? -23.130  -6.589   47.643  1.00 108.21 ? 29  LYS B CE  1 
ATOM   1808  N NZ  . LYS B  2 30  ? -23.666  -6.998   46.324  1.00 116.55 ? 29  LYS B NZ  1 
ATOM   1809  N N   . ASN B  2 31  ? -19.809  -3.436   51.901  1.00 100.57 ? 30  ASN B N   1 
ATOM   1810  C CA  . ASN B  2 31  ? -19.820  -2.023   52.317  1.00 96.22  ? 30  ASN B CA  1 
ATOM   1811  C C   . ASN B  2 31  ? -18.644  -1.844   53.272  1.00 93.36  ? 30  ASN B C   1 
ATOM   1812  O O   . ASN B  2 31  ? -18.639  -2.379   54.386  1.00 88.21  ? 30  ASN B O   1 
ATOM   1813  C CB  . ASN B  2 31  ? -21.152  -1.622   52.977  1.00 89.37  ? 30  ASN B CB  1 
ATOM   1814  C CG  . ASN B  2 31  ? -21.264  -0.125   53.261  1.00 84.15  ? 30  ASN B CG  1 
ATOM   1815  O OD1 . ASN B  2 31  ? -20.264  0.604    53.336  1.00 82.44  ? 30  ASN B OD1 1 
ATOM   1816  N ND2 . ASN B  2 31  ? -22.501  0.332    53.454  1.00 79.53  ? 30  ASN B ND2 1 
ATOM   1817  N N   . SER B  2 32  ? -17.652  -1.076   52.845  1.00 97.54  ? 31  SER B N   1 
ATOM   1818  C CA  . SER B  2 32  ? -16.427  -1.030   53.619  1.00 94.83  ? 31  SER B CA  1 
ATOM   1819  C C   . SER B  2 32  ? -16.592  -0.405   54.986  1.00 92.54  ? 31  SER B C   1 
ATOM   1820  O O   . SER B  2 32  ? -15.672  -0.534   55.795  1.00 101.20 ? 31  SER B O   1 
ATOM   1821  C CB  . SER B  2 32  ? -15.376  -0.200   52.887  1.00 102.55 ? 31  SER B CB  1 
ATOM   1822  O OG  . SER B  2 32  ? -15.899  1.101    52.611  1.00 99.56  ? 31  SER B OG  1 
ATOM   1823  N N   . GLN B  2 33  ? -17.709  0.248    55.291  1.00 87.21  ? 32  GLN B N   1 
ATOM   1824  C CA  . GLN B  2 33  ? -17.793  0.907    56.587  1.00 90.41  ? 32  GLN B CA  1 
ATOM   1825  C C   . GLN B  2 33  ? -18.393  0.027    57.727  1.00 84.75  ? 32  GLN B C   1 
ATOM   1826  O O   . GLN B  2 33  ? -18.834  0.560    58.762  1.00 80.67  ? 32  GLN B O   1 
ATOM   1827  C CB  . GLN B  2 33  ? -18.446  2.270    56.413  1.00 89.66  ? 32  GLN B CB  1 
ATOM   1828  C CG  . GLN B  2 33  ? -19.896  2.362    56.384  1.00 94.26  ? 32  GLN B CG  1 
ATOM   1829  C CD  . GLN B  2 33  ? -20.249  3.769    56.772  1.00 102.98 ? 32  GLN B CD  1 
ATOM   1830  O OE1 . GLN B  2 33  ? -19.430  4.683    56.577  1.00 99.56  ? 32  GLN B OE1 1 
ATOM   1831  N NE2 . GLN B  2 33  ? -21.432  3.962    57.374  1.00 105.12 ? 32  GLN B NE2 1 
ATOM   1832  N N   . TYR B  2 34  ? -18.461  -1.295   57.524  1.00 79.35  ? 33  TYR B N   1 
ATOM   1833  C CA  . TYR B  2 34  ? -18.790  -2.270   58.569  1.00 72.64  ? 33  TYR B CA  1 
ATOM   1834  C C   . TYR B  2 34  ? -17.686  -3.312   58.651  1.00 77.25  ? 33  TYR B C   1 
ATOM   1835  O O   . TYR B  2 34  ? -17.943  -4.510   58.516  1.00 80.82  ? 33  TYR B O   1 
ATOM   1836  C CB  . TYR B  2 34  ? -20.120  -2.959   58.299  1.00 69.82  ? 33  TYR B CB  1 
ATOM   1837  C CG  . TYR B  2 34  ? -21.290  -2.054   58.257  1.00 72.38  ? 33  TYR B CG  1 
ATOM   1838  C CD1 . TYR B  2 34  ? -21.314  -0.978   57.408  1.00 81.46  ? 33  TYR B CD1 1 
ATOM   1839  C CD2 . TYR B  2 34  ? -22.421  -2.333   58.984  1.00 77.45  ? 33  TYR B CD2 1 
ATOM   1840  C CE1 . TYR B  2 34  ? -22.387  -0.151   57.335  1.00 84.85  ? 33  TYR B CE1 1 
ATOM   1841  C CE2 . TYR B  2 34  ? -23.524  -1.520   58.913  1.00 81.18  ? 33  TYR B CE2 1 
ATOM   1842  C CZ  . TYR B  2 34  ? -23.499  -0.424   58.078  1.00 85.60  ? 33  TYR B CZ  1 
ATOM   1843  O OH  . TYR B  2 34  ? -24.584  0.416    57.979  1.00 95.97  ? 33  TYR B OH  1 
ATOM   1844  N N   . PRO B  2 35  ? -16.435  -2.890   58.874  1.00 76.45  ? 34  PRO B N   1 
ATOM   1845  C CA  . PRO B  2 35  ? -15.289  -3.788   58.648  1.00 79.98  ? 34  PRO B CA  1 
ATOM   1846  C C   . PRO B  2 35  ? -15.066  -4.878   59.687  1.00 80.68  ? 34  PRO B C   1 
ATOM   1847  O O   . PRO B  2 35  ? -14.103  -5.640   59.556  1.00 79.91  ? 34  PRO B O   1 
ATOM   1848  C CB  . PRO B  2 35  ? -14.112  -2.810   58.594  1.00 79.18  ? 34  PRO B CB  1 
ATOM   1849  C CG  . PRO B  2 35  ? -14.506  -1.729   59.463  1.00 80.56  ? 34  PRO B CG  1 
ATOM   1850  C CD  . PRO B  2 35  ? -15.978  -1.543   59.254  1.00 77.41  ? 34  PRO B CD  1 
ATOM   1851  N N   . TRP B  2 36  ? -15.886  -4.988   60.720  1.00 84.05  ? 35  TRP B N   1 
ATOM   1852  C CA  . TRP B  2 36  ? -15.661  -5.990   61.760  1.00 89.50  ? 35  TRP B CA  1 
ATOM   1853  C C   . TRP B  2 36  ? -16.371  -7.293   61.392  1.00 86.12  ? 35  TRP B C   1 
ATOM   1854  O O   . TRP B  2 36  ? -17.581  -7.434   61.553  1.00 82.52  ? 35  TRP B O   1 
ATOM   1855  C CB  . TRP B  2 36  ? -16.086  -5.455   63.121  1.00 94.26  ? 35  TRP B CB  1 
ATOM   1856  C CG  . TRP B  2 36  ? -15.174  -4.383   63.638  1.00 92.42  ? 35  TRP B CG  1 
ATOM   1857  C CD1 . TRP B  2 36  ? -15.372  -3.028   63.602  1.00 90.17  ? 35  TRP B CD1 1 
ATOM   1858  C CD2 . TRP B  2 36  ? -13.880  -4.585   64.194  1.00 90.72  ? 35  TRP B CD2 1 
ATOM   1859  N NE1 . TRP B  2 36  ? -14.296  -2.383   64.153  1.00 90.50  ? 35  TRP B NE1 1 
ATOM   1860  C CE2 . TRP B  2 36  ? -13.361  -3.319   64.515  1.00 94.13  ? 35  TRP B CE2 1 
ATOM   1861  C CE3 . TRP B  2 36  ? -13.113  -5.720   64.469  1.00 88.05  ? 35  TRP B CE3 1 
ATOM   1862  C CZ2 . TRP B  2 36  ? -12.111  -3.160   65.101  1.00 97.56  ? 35  TRP B CZ2 1 
ATOM   1863  C CZ3 . TRP B  2 36  ? -11.880  -5.558   65.049  1.00 91.70  ? 35  TRP B CZ3 1 
ATOM   1864  C CH2 . TRP B  2 36  ? -11.385  -4.291   65.358  1.00 93.87  ? 35  TRP B CH2 1 
ATOM   1865  N N   . MET B  2 37  ? -15.605  -8.250   60.899  1.00 86.33  ? 36  MET B N   1 
ATOM   1866  C CA  . MET B  2 37  ? -16.135  -9.488   60.359  1.00 87.11  ? 36  MET B CA  1 
ATOM   1867  C C   . MET B  2 37  ? -15.900  -10.637  61.325  1.00 83.78  ? 36  MET B C   1 
ATOM   1868  O O   . MET B  2 37  ? -14.909  -10.644  62.057  1.00 85.68  ? 36  MET B O   1 
ATOM   1869  C CB  . MET B  2 37  ? -15.468  -9.760   59.013  1.00 91.77  ? 36  MET B CB  1 
ATOM   1870  C CG  . MET B  2 37  ? -15.790  -8.631   58.037  1.00 95.58  ? 36  MET B CG  1 
ATOM   1871  S SD  . MET B  2 37  ? -15.071  -8.713   56.388  1.00 106.96 ? 36  MET B SD  1 
ATOM   1872  C CE  . MET B  2 37  ? -16.233  -9.767   55.509  1.00 104.83 ? 36  MET B CE  1 
ATOM   1873  N N   . SER B  2 38  ? -16.836  -11.575  61.379  1.00 81.53  ? 37  SER B N   1 
ATOM   1874  C CA  . SER B  2 38  ? -16.649  -12.734  62.238  1.00 84.37  ? 37  SER B CA  1 
ATOM   1875  C C   . SER B  2 38  ? -17.273  -13.984  61.634  1.00 86.48  ? 37  SER B C   1 
ATOM   1876  O O   . SER B  2 38  ? -18.160  -13.915  60.786  1.00 92.20  ? 37  SER B O   1 
ATOM   1877  C CB  . SER B  2 38  ? -17.211  -12.481  63.628  1.00 87.45  ? 37  SER B CB  1 
ATOM   1878  O OG  . SER B  2 38  ? -16.637  -11.309  64.157  1.00 90.38  ? 37  SER B OG  1 
ATOM   1879  N N   . TRP B  2 39  ? -16.810  -15.134  62.119  1.00 82.88  ? 38  TRP B N   1 
ATOM   1880  C CA  . TRP B  2 39  ? -17.361  -16.441  61.791  1.00 81.95  ? 38  TRP B CA  1 
ATOM   1881  C C   . TRP B  2 39  ? -18.022  -17.013  63.021  1.00 86.08  ? 38  TRP B C   1 
ATOM   1882  O O   . TRP B  2 39  ? -17.448  -16.963  64.103  1.00 92.74  ? 38  TRP B O   1 
ATOM   1883  C CB  . TRP B  2 39  ? -16.302  -17.444  61.321  1.00 85.68  ? 38  TRP B CB  1 
ATOM   1884  C CG  . TRP B  2 39  ? -15.828  -17.254  59.930  1.00 88.31  ? 38  TRP B CG  1 
ATOM   1885  C CD1 . TRP B  2 39  ? -14.581  -16.895  59.495  1.00 85.47  ? 38  TRP B CD1 1 
ATOM   1886  C CD2 . TRP B  2 39  ? -16.639  -17.361  58.779  1.00 89.70  ? 38  TRP B CD2 1 
ATOM   1887  N NE1 . TRP B  2 39  ? -14.569  -16.806  58.132  1.00 83.87  ? 38  TRP B NE1 1 
ATOM   1888  C CE2 . TRP B  2 39  ? -15.829  -17.083  57.672  1.00 89.31  ? 38  TRP B CE2 1 
ATOM   1889  C CE3 . TRP B  2 39  ? -17.987  -17.682  58.577  1.00 90.74  ? 38  TRP B CE3 1 
ATOM   1890  C CZ2 . TRP B  2 39  ? -16.318  -17.116  56.388  1.00 99.60  ? 38  TRP B CZ2 1 
ATOM   1891  C CZ3 . TRP B  2 39  ? -18.471  -17.714  57.319  1.00 91.94  ? 38  TRP B CZ3 1 
ATOM   1892  C CH2 . TRP B  2 39  ? -17.645  -17.432  56.228  1.00 101.52 ? 38  TRP B CH2 1 
ATOM   1893  N N   . TYR B  2 40  ? -19.227  -17.537  62.861  1.00 87.48  ? 39  TYR B N   1 
ATOM   1894  C CA  . TYR B  2 40  ? -19.923  -18.218  63.942  1.00 91.81  ? 39  TYR B CA  1 
ATOM   1895  C C   . TYR B  2 40  ? -20.320  -19.609  63.446  1.00 97.15  ? 39  TYR B C   1 
ATOM   1896  O O   . TYR B  2 40  ? -20.541  -19.798  62.241  1.00 96.24  ? 39  TYR B O   1 
ATOM   1897  C CB  . TYR B  2 40  ? -21.197  -17.434  64.410  1.00 94.11  ? 39  TYR B CB  1 
ATOM   1898  C CG  . TYR B  2 40  ? -20.983  -16.127  65.207  1.00 96.46  ? 39  TYR B CG  1 
ATOM   1899  C CD1 . TYR B  2 40  ? -20.512  -14.978  64.578  1.00 96.66  ? 39  TYR B CD1 1 
ATOM   1900  C CD2 . TYR B  2 40  ? -21.249  -16.047  66.588  1.00 92.52  ? 39  TYR B CD2 1 
ATOM   1901  C CE1 . TYR B  2 40  ? -20.322  -13.783  65.283  1.00 93.88  ? 39  TYR B CE1 1 
ATOM   1902  C CE2 . TYR B  2 40  ? -21.044  -14.849  67.308  1.00 87.11  ? 39  TYR B CE2 1 
ATOM   1903  C CZ  . TYR B  2 40  ? -20.583  -13.722  66.639  1.00 89.54  ? 39  TYR B CZ  1 
ATOM   1904  O OH  . TYR B  2 40  ? -20.378  -12.514  67.284  1.00 89.31  ? 39  TYR B OH  1 
ATOM   1905  N N   . GLN B  2 41  ? -20.427  -20.589  64.360  1.00 100.32 ? 40  GLN B N   1 
ATOM   1906  C CA  . GLN B  2 41  ? -20.974  -21.884  63.969  1.00 100.99 ? 40  GLN B CA  1 
ATOM   1907  C C   . GLN B  2 41  ? -22.330  -22.113  64.619  1.00 99.32  ? 40  GLN B C   1 
ATOM   1908  O O   . GLN B  2 41  ? -22.648  -21.559  65.676  1.00 97.65  ? 40  GLN B O   1 
ATOM   1909  C CB  . GLN B  2 41  ? -20.127  -23.092  64.376  1.00 97.68  ? 40  GLN B CB  1 
ATOM   1910  C CG  . GLN B  2 41  ? -20.203  -23.393  65.847  1.00 99.82  ? 40  GLN B CG  1 
ATOM   1911  C CD  . GLN B  2 41  ? -19.797  -24.817  66.111  1.00 106.60 ? 40  GLN B CD  1 
ATOM   1912  O OE1 . GLN B  2 41  ? -19.027  -25.383  65.343  1.00 108.59 ? 40  GLN B OE1 1 
ATOM   1913  N NE2 . GLN B  2 41  ? -20.386  -25.440  67.134  1.00 106.78 ? 40  GLN B NE2 1 
ATOM   1914  N N   . GLN B  2 42  ? -23.128  -22.938  63.959  1.00 98.63  ? 41  GLN B N   1 
ATOM   1915  C CA  . GLN B  2 42  ? -24.367  -23.451  64.515  1.00 102.98 ? 41  GLN B CA  1 
ATOM   1916  C C   . GLN B  2 42  ? -24.326  -24.967  64.404  1.00 109.95 ? 41  GLN B C   1 
ATOM   1917  O O   . GLN B  2 42  ? -24.251  -25.498  63.288  1.00 109.60 ? 41  GLN B O   1 
ATOM   1918  C CB  . GLN B  2 42  ? -25.590  -22.912  63.783  1.00 98.33  ? 41  GLN B CB  1 
ATOM   1919  C CG  . GLN B  2 42  ? -26.866  -23.422  64.413  1.00 102.40 ? 41  GLN B CG  1 
ATOM   1920  C CD  . GLN B  2 42  ? -28.085  -22.663  63.964  1.00 109.69 ? 41  GLN B CD  1 
ATOM   1921  O OE1 . GLN B  2 42  ? -28.013  -21.832  63.052  1.00 114.14 ? 41  GLN B OE1 1 
ATOM   1922  N NE2 . GLN B  2 42  ? -29.221  -22.928  64.611  1.00 111.55 ? 41  GLN B NE2 1 
ATOM   1923  N N   . ASP B  2 43  ? -24.390  -25.659  65.549  1.00 116.17 ? 42  ASP B N   1 
ATOM   1924  C CA  . ASP B  2 43  ? -24.335  -27.119  65.595  1.00 115.64 ? 42  ASP B CA  1 
ATOM   1925  C C   . ASP B  2 43  ? -25.711  -27.759  65.337  1.00 108.48 ? 42  ASP B C   1 
ATOM   1926  O O   . ASP B  2 43  ? -26.739  -27.093  65.150  1.00 102.83 ? 42  ASP B O   1 
ATOM   1927  C CB  . ASP B  2 43  ? -23.707  -27.579  66.928  1.00 119.66 ? 42  ASP B CB  1 
ATOM   1928  C CG  . ASP B  2 43  ? -24.588  -27.276  68.187  1.00 120.26 ? 42  ASP B CG  1 
ATOM   1929  O OD1 . ASP B  2 43  ? -25.497  -26.415  68.131  1.00 116.00 ? 42  ASP B OD1 1 
ATOM   1930  O OD2 . ASP B  2 43  ? -24.355  -27.905  69.257  1.00 118.34 ? 42  ASP B OD2 1 
ATOM   1931  N N   . LEU B  2 44  ? -25.716  -29.089  65.316  1.00 106.19 ? 43  LEU B N   1 
ATOM   1932  C CA  . LEU B  2 44  ? -26.930  -29.836  65.039  1.00 108.90 ? 43  LEU B CA  1 
ATOM   1933  C C   . LEU B  2 44  ? -27.975  -29.700  66.142  1.00 113.44 ? 43  LEU B C   1 
ATOM   1934  O O   . LEU B  2 44  ? -29.120  -30.122  65.946  1.00 112.71 ? 43  LEU B O   1 
ATOM   1935  C CB  . LEU B  2 44  ? -26.552  -31.300  64.800  1.00 112.58 ? 43  LEU B CB  1 
ATOM   1936  C CG  . LEU B  2 44  ? -25.627  -31.448  63.581  1.00 109.58 ? 43  LEU B CG  1 
ATOM   1937  C CD1 . LEU B  2 44  ? -25.356  -32.916  63.162  1.00 110.35 ? 43  LEU B CD1 1 
ATOM   1938  C CD2 . LEU B  2 44  ? -26.170  -30.622  62.414  1.00 109.59 ? 43  LEU B CD2 1 
ATOM   1939  N N   . GLN B  2 45  ? -27.621  -29.099  67.280  1.00 118.67 ? 44  GLN B N   1 
ATOM   1940  C CA  . GLN B  2 45  ? -28.533  -28.901  68.403  1.00 117.79 ? 44  GLN B CA  1 
ATOM   1941  C C   . GLN B  2 45  ? -29.217  -27.539  68.347  1.00 113.35 ? 44  GLN B C   1 
ATOM   1942  O O   . GLN B  2 45  ? -29.989  -27.214  69.262  1.00 108.87 ? 44  GLN B O   1 
ATOM   1943  C CB  . GLN B  2 45  ? -27.784  -29.054  69.743  1.00 114.14 ? 44  GLN B CB  1 
ATOM   1944  C CG  . GLN B  2 45  ? -27.177  -30.447  69.947  1.00 118.00 ? 44  GLN B CG  1 
ATOM   1945  C CD  . GLN B  2 45  ? -28.204  -31.561  69.927  1.00 123.04 ? 44  GLN B CD  1 
ATOM   1946  O OE1 . GLN B  2 45  ? -29.058  -31.642  70.804  1.00 124.70 ? 44  GLN B OE1 1 
ATOM   1947  N NE2 . GLN B  2 45  ? -28.119  -32.437  68.916  1.00 119.26 ? 44  GLN B NE2 1 
ATOM   1948  N N   . LYS B  2 46  ? -28.927  -26.751  67.294  1.00 111.90 ? 45  LYS B N   1 
ATOM   1949  C CA  . LYS B  2 46  ? -29.410  -25.385  67.046  1.00 111.86 ? 45  LYS B CA  1 
ATOM   1950  C C   . LYS B  2 46  ? -28.739  -24.317  67.921  1.00 111.51 ? 45  LYS B C   1 
ATOM   1951  O O   . LYS B  2 46  ? -29.229  -23.173  68.006  1.00 105.17 ? 45  LYS B O   1 
ATOM   1952  C CB  . LYS B  2 46  ? -30.932  -25.308  67.202  1.00 110.17 ? 45  LYS B CB  1 
ATOM   1953  C CG  . LYS B  2 46  ? -31.691  -26.256  66.287  1.00 113.88 ? 45  LYS B CG  1 
ATOM   1954  C CD  . LYS B  2 46  ? -31.414  -25.997  64.817  1.00 116.70 ? 45  LYS B CD  1 
ATOM   1955  C CE  . LYS B  2 46  ? -32.358  -26.825  63.937  1.00 126.24 ? 45  LYS B CE  1 
ATOM   1956  N NZ  . LYS B  2 46  ? -32.192  -26.615  62.453  1.00 126.10 ? 45  LYS B NZ  1 
ATOM   1957  N N   . GLN B  2 47  ? -27.615  -24.642  68.560  1.00 108.97 ? 46  GLN B N   1 
ATOM   1958  C CA  . GLN B  2 47  ? -26.884  -23.682  69.377  1.00 104.73 ? 46  GLN B CA  1 
ATOM   1959  C C   . GLN B  2 47  ? -25.977  -22.770  68.555  1.00 102.81 ? 46  GLN B C   1 
ATOM   1960  O O   . GLN B  2 47  ? -25.258  -23.232  67.666  1.00 104.30 ? 46  GLN B O   1 
ATOM   1961  C CB  . GLN B  2 47  ? -26.053  -24.402  70.435  1.00 102.98 ? 46  GLN B CB  1 
ATOM   1962  C CG  . GLN B  2 47  ? -25.229  -23.410  71.227  1.00 100.80 ? 46  GLN B CG  1 
ATOM   1963  C CD  . GLN B  2 47  ? -26.127  -22.554  72.105  1.00 102.61 ? 46  GLN B CD  1 
ATOM   1964  O OE1 . GLN B  2 47  ? -27.208  -22.996  72.515  1.00 100.65 ? 46  GLN B OE1 1 
ATOM   1965  N NE2 . GLN B  2 47  ? -25.716  -21.310  72.355  1.00 100.28 ? 46  GLN B NE2 1 
ATOM   1966  N N   . LEU B  2 48  ? -26.025  -21.466  68.844  1.00 102.81 ? 47  LEU B N   1 
ATOM   1967  C CA  . LEU B  2 48  ? -25.150  -20.497  68.188  1.00 102.75 ? 47  LEU B CA  1 
ATOM   1968  C C   . LEU B  2 48  ? -23.850  -20.300  68.975  1.00 101.81 ? 47  LEU B C   1 
ATOM   1969  O O   . LEU B  2 48  ? -23.870  -20.230  70.207  1.00 100.52 ? 47  LEU B O   1 
ATOM   1970  C CB  . LEU B  2 48  ? -25.869  -19.156  68.049  1.00 97.65  ? 47  LEU B CB  1 
ATOM   1971  C CG  . LEU B  2 48  ? -26.898  -19.370  66.957  1.00 95.47  ? 47  LEU B CG  1 
ATOM   1972  C CD1 . LEU B  2 48  ? -27.846  -18.200  66.872  1.00 87.36  ? 47  LEU B CD1 1 
ATOM   1973  C CD2 . LEU B  2 48  ? -26.204  -19.701  65.666  1.00 98.07  ? 47  LEU B CD2 1 
ATOM   1974  N N   . GLN B  2 49  ? -22.728  -20.147  68.257  1.00 100.57 ? 48  GLN B N   1 
ATOM   1975  C CA  . GLN B  2 49  ? -21.421  -19.992  68.899  1.00 98.45  ? 48  GLN B CA  1 
ATOM   1976  C C   . GLN B  2 49  ? -20.452  -19.180  68.046  1.00 97.08  ? 48  GLN B C   1 
ATOM   1977  O O   . GLN B  2 49  ? -20.314  -19.440  66.848  1.00 101.66 ? 48  GLN B O   1 
ATOM   1978  C CB  . GLN B  2 49  ? -20.796  -21.352  69.187  1.00 99.46  ? 48  GLN B CB  1 
ATOM   1979  C CG  . GLN B  2 49  ? -19.457  -21.249  69.862  1.00 102.28 ? 48  GLN B CG  1 
ATOM   1980  C CD  . GLN B  2 49  ? -19.009  -22.576  70.436  1.00 116.20 ? 48  GLN B CD  1 
ATOM   1981  O OE1 . GLN B  2 49  ? -19.775  -23.546  70.472  1.00 123.09 ? 48  GLN B OE1 1 
ATOM   1982  N NE2 . GLN B  2 49  ? -17.761  -22.632  70.887  1.00 121.12 ? 48  GLN B NE2 1 
ATOM   1983  N N   . TRP B  2 50  ? -19.741  -18.254  68.687  1.00 89.26  ? 49  TRP B N   1 
ATOM   1984  C CA  . TRP B  2 50  ? -18.705  -17.436  68.062  1.00 86.66  ? 49  TRP B CA  1 
ATOM   1985  C C   . TRP B  2 50  ? -17.450  -18.259  67.741  1.00 90.54  ? 49  TRP B C   1 
ATOM   1986  O O   . TRP B  2 50  ? -17.089  -19.180  68.476  1.00 90.71  ? 49  TRP B O   1 
ATOM   1987  C CB  . TRP B  2 50  ? -18.363  -16.321  69.025  1.00 86.85  ? 49  TRP B CB  1 
ATOM   1988  C CG  . TRP B  2 50  ? -17.285  -15.482  68.646  1.00 86.46  ? 49  TRP B CG  1 
ATOM   1989  C CD1 . TRP B  2 50  ? -17.359  -14.342  67.936  1.00 92.51  ? 49  TRP B CD1 1 
ATOM   1990  C CD2 . TRP B  2 50  ? -15.910  -15.756  68.835  1.00 88.60  ? 49  TRP B CD2 1 
ATOM   1991  N NE1 . TRP B  2 50  ? -16.107  -13.819  67.746  1.00 95.22  ? 49  TRP B NE1 1 
ATOM   1992  C CE2 . TRP B  2 50  ? -15.192  -14.685  68.275  1.00 94.73  ? 49  TRP B CE2 1 
ATOM   1993  C CE3 . TRP B  2 50  ? -15.208  -16.798  69.446  1.00 93.08  ? 49  TRP B CE3 1 
ATOM   1994  C CZ2 . TRP B  2 50  ? -13.797  -14.619  68.302  1.00 100.16 ? 49  TRP B CZ2 1 
ATOM   1995  C CZ3 . TRP B  2 50  ? -13.831  -16.740  69.479  1.00 102.51 ? 49  TRP B CZ3 1 
ATOM   1996  C CH2 . TRP B  2 50  ? -13.131  -15.653  68.906  1.00 106.71 ? 49  TRP B CH2 1 
ATOM   1997  N N   . LEU B  2 51  ? -16.759  -17.911  66.643  1.00 93.76  ? 50  LEU B N   1 
ATOM   1998  C CA  . LEU B  2 51  ? -15.564  -18.648  66.202  1.00 95.30  ? 50  LEU B CA  1 
ATOM   1999  C C   . LEU B  2 51  ? -14.310  -17.789  66.077  1.00 94.68  ? 50  LEU B C   1 
ATOM   2000  O O   . LEU B  2 51  ? -13.245  -18.203  66.549  1.00 96.38  ? 50  LEU B O   1 
ATOM   2001  C CB  . LEU B  2 51  ? -15.810  -19.362  64.854  1.00 94.70  ? 50  LEU B CB  1 
ATOM   2002  C CG  . LEU B  2 51  ? -16.876  -20.459  64.742  1.00 94.68  ? 50  LEU B CG  1 
ATOM   2003  C CD1 . LEU B  2 51  ? -16.930  -21.018  63.335  1.00 96.05  ? 50  LEU B CD1 1 
ATOM   2004  C CD2 . LEU B  2 51  ? -16.647  -21.561  65.736  1.00 99.52  ? 50  LEU B CD2 1 
ATOM   2005  N N   . PHE B  2 52  ? -14.362  -16.686  65.321  1.00 92.23  ? 51  PHE B N   1 
ATOM   2006  C CA  . PHE B  2 52  ? -13.224  -15.788  65.142  1.00 88.43  ? 51  PHE B CA  1 
ATOM   2007  C C   . PHE B  2 52  ? -13.711  -14.376  64.877  1.00 88.01  ? 51  PHE B C   1 
ATOM   2008  O O   . PHE B  2 52  ? -14.815  -14.162  64.371  1.00 85.03  ? 51  PHE B O   1 
ATOM   2009  C CB  . PHE B  2 52  ? -12.329  -16.140  63.973  1.00 89.05  ? 51  PHE B CB  1 
ATOM   2010  C CG  . PHE B  2 52  ? -11.934  -17.534  63.928  1.00 89.68  ? 51  PHE B CG  1 
ATOM   2011  C CD1 . PHE B  2 52  ? -12.775  -18.468  63.384  1.00 93.48  ? 51  PHE B CD1 1 
ATOM   2012  C CD2 . PHE B  2 52  ? -10.699  -17.912  64.362  1.00 99.99  ? 51  PHE B CD2 1 
ATOM   2013  C CE1 . PHE B  2 52  ? -12.415  -19.766  63.317  1.00 101.94 ? 51  PHE B CE1 1 
ATOM   2014  C CE2 . PHE B  2 52  ? -10.322  -19.213  64.297  1.00 109.74 ? 51  PHE B CE2 1 
ATOM   2015  C CZ  . PHE B  2 52  ? -11.182  -20.148  63.767  1.00 108.59 ? 51  PHE B CZ  1 
ATOM   2016  N N   . THR B  2 53  ? -12.862  -13.415  65.206  1.00 89.82  ? 52  THR B N   1 
ATOM   2017  C CA  . THR B  2 53  ? -13.038  -12.038  64.757  1.00 92.99  ? 52  THR B CA  1 
ATOM   2018  C C   . THR B  2 53  ? -11.642  -11.521  64.417  1.00 96.95  ? 52  THR B C   1 
ATOM   2019  O O   . THR B  2 53  ? -10.778  -11.482  65.297  1.00 106.78 ? 52  THR B O   1 
ATOM   2020  C CB  . THR B  2 53  ? -13.727  -11.194  65.829  1.00 93.45  ? 52  THR B CB  1 
ATOM   2021  O OG1 . THR B  2 53  ? -15.058  -11.688  66.025  1.00 90.47  ? 52  THR B OG1 1 
ATOM   2022  C CG2 . THR B  2 53  ? -13.804  -9.744   65.384  1.00 93.53  ? 52  THR B CG2 1 
ATOM   2023  N N   . LEU B  2 54  ? -11.398  -11.177  63.151  1.00 86.76  ? 53  LEU B N   1 
ATOM   2024  C CA  . LEU B  2 54  ? -10.074  -10.794  62.670  1.00 81.84  ? 53  LEU B CA  1 
ATOM   2025  C C   . LEU B  2 54  ? -10.176  -9.479   61.911  1.00 87.72  ? 53  LEU B C   1 
ATOM   2026  O O   . LEU B  2 54  ? -10.966  -9.382   60.971  1.00 95.51  ? 53  LEU B O   1 
ATOM   2027  C CB  . LEU B  2 54  ? -9.544   -11.886  61.757  1.00 85.49  ? 53  LEU B CB  1 
ATOM   2028  C CG  . LEU B  2 54  ? -9.347   -13.253  62.398  1.00 90.41  ? 53  LEU B CG  1 
ATOM   2029  C CD1 . LEU B  2 54  ? -8.713   -14.250  61.424  1.00 96.48  ? 53  LEU B CD1 1 
ATOM   2030  C CD2 . LEU B  2 54  ? -8.482   -13.067  63.601  1.00 98.44  ? 53  LEU B CD2 1 
ATOM   2031  N N   . ARG B  2 55  ? -9.399   -8.462   62.275  1.00 87.46  ? 54  ARG B N   1 
ATOM   2032  C CA  . ARG B  2 55  ? -9.615   -7.237   61.505  1.00 93.03  ? 54  ARG B CA  1 
ATOM   2033  C C   . ARG B  2 55  ? -8.648   -7.041   60.355  1.00 96.36  ? 54  ARG B C   1 
ATOM   2034  O O   . ARG B  2 55  ? -9.086   -6.647   59.267  1.00 95.18  ? 54  ARG B O   1 
ATOM   2035  C CB  . ARG B  2 55  ? -9.582   -5.972   62.379  1.00 98.25  ? 54  ARG B CB  1 
ATOM   2036  C CG  . ARG B  2 55  ? -9.712   -4.679   61.523  1.00 98.02  ? 54  ARG B CG  1 
ATOM   2037  C CD  . ARG B  2 55  ? -11.098  -4.515   60.839  1.00 95.67  ? 54  ARG B CD  1 
ATOM   2038  N NE  . ARG B  2 55  ? -11.134  -3.416   59.867  1.00 96.61  ? 54  ARG B NE  1 
ATOM   2039  C CZ  . ARG B  2 55  ? -11.074  -2.117   60.146  1.00 96.93  ? 54  ARG B CZ  1 
ATOM   2040  N NH1 . ARG B  2 55  ? -10.927  -1.679   61.390  1.00 94.99  ? 54  ARG B NH1 1 
ATOM   2041  N NH2 . ARG B  2 55  ? -11.137  -1.233   59.144  1.00 90.91  ? 54  ARG B NH2 1 
ATOM   2042  N N   . SER B  2 56  ? -7.330   -7.339   60.545  1.00 102.42 ? 55  SER B N   1 
ATOM   2043  C CA  . SER B  2 56  ? -6.317   -6.939   59.565  1.00 107.64 ? 55  SER B CA  1 
ATOM   2044  C C   . SER B  2 56  ? -5.976   -8.050   58.577  1.00 106.38 ? 55  SER B C   1 
ATOM   2045  O O   . SER B  2 56  ? -6.030   -9.240   58.899  1.00 106.48 ? 55  SER B O   1 
ATOM   2046  C CB  . SER B  2 56  ? -5.024   -6.486   60.246  1.00 108.17 ? 55  SER B CB  1 
ATOM   2047  O OG  . SER B  2 56  ? -5.263   -5.324   61.010  1.00 111.19 ? 55  SER B OG  1 
ATOM   2048  N N   . PRO B  2 57  ? -5.622   -7.662   57.360  1.00 104.65 ? 56  PRO B N   1 
ATOM   2049  C CA  . PRO B  2 57  ? -5.054   -8.625   56.424  1.00 105.98 ? 56  PRO B CA  1 
ATOM   2050  C C   . PRO B  2 57  ? -3.937   -9.399   57.102  1.00 105.46 ? 56  PRO B C   1 
ATOM   2051  O O   . PRO B  2 57  ? -3.218   -8.866   57.951  1.00 107.54 ? 56  PRO B O   1 
ATOM   2052  C CB  . PRO B  2 57  ? -4.526   -7.738   55.293  1.00 110.96 ? 56  PRO B CB  1 
ATOM   2053  C CG  . PRO B  2 57  ? -5.457   -6.573   55.285  1.00 108.88 ? 56  PRO B CG  1 
ATOM   2054  C CD  . PRO B  2 57  ? -5.758   -6.325   56.753  1.00 107.10 ? 56  PRO B CD  1 
ATOM   2055  N N   . GLY B  2 58  ? -3.860   -10.686  56.789  1.00 105.83 ? 57  GLY B N   1 
ATOM   2056  C CA  . GLY B  2 58  ? -2.801   -11.536  57.275  1.00 111.16 ? 57  GLY B CA  1 
ATOM   2057  C C   . GLY B  2 58  ? -3.138   -12.329  58.514  1.00 111.67 ? 57  GLY B C   1 
ATOM   2058  O O   . GLY B  2 58  ? -2.342   -13.193  58.917  1.00 111.00 ? 57  GLY B O   1 
ATOM   2059  N N   . ASP B  2 59  ? -4.272   -12.051  59.139  1.00 109.76 ? 58  ASP B N   1 
ATOM   2060  C CA  . ASP B  2 59  ? -4.613   -12.744  60.369  1.00 113.51 ? 58  ASP B CA  1 
ATOM   2061  C C   . ASP B  2 59  ? -4.962   -14.213  60.097  1.00 108.31 ? 58  ASP B C   1 
ATOM   2062  O O   . ASP B  2 59  ? -5.828   -14.517  59.270  1.00 106.07 ? 58  ASP B O   1 
ATOM   2063  C CB  . ASP B  2 59  ? -5.773   -12.019  61.065  1.00 117.18 ? 58  ASP B CB  1 
ATOM   2064  C CG  . ASP B  2 59  ? -5.386   -10.592  61.564  1.00 118.21 ? 58  ASP B CG  1 
ATOM   2065  O OD1 . ASP B  2 59  ? -4.187   -10.211  61.452  1.00 118.92 ? 58  ASP B OD1 1 
ATOM   2066  O OD2 . ASP B  2 59  ? -6.274   -9.879   62.128  1.00 115.85 ? 58  ASP B OD2 1 
ATOM   2067  N N   . LYS B  2 60  ? -4.306   -15.122  60.817  1.00 105.69 ? 59  LYS B N   1 
ATOM   2068  C CA  . LYS B  2 60  ? -4.592   -16.546  60.748  1.00 104.41 ? 59  LYS B CA  1 
ATOM   2069  C C   . LYS B  2 60  ? -4.705   -17.092  62.155  1.00 107.84 ? 59  LYS B C   1 
ATOM   2070  O O   . LYS B  2 60  ? -3.861   -16.805  63.004  1.00 117.43 ? 59  LYS B O   1 
ATOM   2071  C CB  . LYS B  2 60  ? -3.473   -17.355  60.066  1.00 105.63 ? 59  LYS B CB  1 
ATOM   2072  C CG  . LYS B  2 60  ? -2.974   -16.854  58.733  1.00 115.58 ? 59  LYS B CG  1 
ATOM   2073  C CD  . LYS B  2 60  ? -2.205   -17.958  57.944  1.00 120.52 ? 59  LYS B CD  1 
ATOM   2074  C CE  . LYS B  2 60  ? -3.145   -18.826  57.066  1.00 108.33 ? 59  LYS B CE  1 
ATOM   2075  N NZ  . LYS B  2 60  ? -2.488   -19.972  56.377  1.00 86.57  ? 59  LYS B NZ  1 
ATOM   2076  N N   . GLU B  2 61  ? -5.716   -17.904  62.406  1.00 104.95 ? 60  GLU B N   1 
ATOM   2077  C CA  . GLU B  2 61  ? -5.731   -18.635  63.660  1.00 106.07 ? 60  GLU B CA  1 
ATOM   2078  C C   . GLU B  2 61  ? -6.489   -19.927  63.435  1.00 108.41 ? 60  GLU B C   1 
ATOM   2079  O O   . GLU B  2 61  ? -7.392   -19.994  62.600  1.00 109.54 ? 60  GLU B O   1 
ATOM   2080  C CB  . GLU B  2 61  ? -6.355   -17.868  64.828  1.00 111.44 ? 60  GLU B CB  1 
ATOM   2081  C CG  . GLU B  2 61  ? -6.386   -18.755  66.088  1.00 125.17 ? 60  GLU B CG  1 
ATOM   2082  C CD  . GLU B  2 61  ? -7.103   -18.171  67.287  1.00 141.02 ? 60  GLU B CD  1 
ATOM   2083  O OE1 . GLU B  2 61  ? -7.231   -16.930  67.355  1.00 161.33 ? 60  GLU B OE1 1 
ATOM   2084  O OE2 . GLU B  2 61  ? -7.590   -18.969  68.134  1.00 128.91 ? 60  GLU B OE2 1 
ATOM   2085  N N   . VAL B  2 62  ? -6.137   -20.941  64.210  1.00 108.66 ? 61  VAL B N   1 
ATOM   2086  C CA  . VAL B  2 62  ? -6.809   -22.229  64.178  1.00 108.40 ? 61  VAL B CA  1 
ATOM   2087  C C   . VAL B  2 62  ? -7.527   -22.449  65.501  1.00 109.10 ? 61  VAL B C   1 
ATOM   2088  O O   . VAL B  2 62  ? -7.204   -21.839  66.526  1.00 114.70 ? 61  VAL B O   1 
ATOM   2089  C CB  . VAL B  2 62  ? -5.838   -23.388  63.878  1.00 110.31 ? 61  VAL B CB  1 
ATOM   2090  C CG1 . VAL B  2 62  ? -5.250   -23.230  62.486  1.00 112.60 ? 61  VAL B CG1 1 
ATOM   2091  C CG2 . VAL B  2 62  ? -4.718   -23.402  64.912  1.00 105.48 ? 61  VAL B CG2 1 
ATOM   2092  N N   . LYS B  2 63  ? -8.574   -23.261  65.445  1.00 105.44 ? 62  LYS B N   1 
ATOM   2093  C CA  . LYS B  2 63  ? -9.310   -23.649  66.635  1.00 109.25 ? 62  LYS B CA  1 
ATOM   2094  C C   . LYS B  2 63  ? -9.996   -24.964  66.318  1.00 109.96 ? 62  LYS B C   1 
ATOM   2095  O O   . LYS B  2 63  ? -10.433  -25.181  65.185  1.00 112.06 ? 62  LYS B O   1 
ATOM   2096  C CB  . LYS B  2 63  ? -10.335  -22.569  67.025  1.00 108.60 ? 62  LYS B CB  1 
ATOM   2097  C CG  . LYS B  2 63  ? -10.983  -22.761  68.385  1.00 111.65 ? 62  LYS B CG  1 
ATOM   2098  C CD  . LYS B  2 63  ? -11.678  -21.485  68.932  1.00 119.84 ? 62  LYS B CD  1 
ATOM   2099  C CE  . LYS B  2 63  ? -10.721  -20.317  69.212  1.00 121.30 ? 62  LYS B CE  1 
ATOM   2100  N NZ  . LYS B  2 63  ? -11.398  -19.204  69.968  1.00 109.71 ? 62  LYS B NZ  1 
ATOM   2101  N N   . SER B  2 64  ? -10.072  -25.844  67.303  1.00 111.53 ? 63  SER B N   1 
ATOM   2102  C CA  . SER B  2 64  ? -10.796  -27.097  67.150  1.00 116.68 ? 63  SER B CA  1 
ATOM   2103  C C   . SER B  2 64  ? -11.936  -27.124  68.154  1.00 115.00 ? 63  SER B C   1 
ATOM   2104  O O   . SER B  2 64  ? -11.758  -26.729  69.309  1.00 113.45 ? 63  SER B O   1 
ATOM   2105  C CB  . SER B  2 64  ? -9.887   -28.326  67.297  1.00 119.68 ? 63  SER B CB  1 
ATOM   2106  O OG  . SER B  2 64  ? -8.970   -28.428  66.214  1.00 113.67 ? 63  SER B OG  1 
ATOM   2107  N N   . LEU B  2 65  ? -13.122  -27.501  67.671  1.00 117.26 ? 64  LEU B N   1 
ATOM   2108  C CA  . LEU B  2 65  ? -14.368  -27.742  68.396  1.00 119.23 ? 64  LEU B CA  1 
ATOM   2109  C C   . LEU B  2 65  ? -14.844  -29.174  68.130  1.00 126.44 ? 64  LEU B C   1 
ATOM   2110  O O   . LEU B  2 65  ? -14.217  -29.885  67.320  1.00 126.27 ? 64  LEU B O   1 
ATOM   2111  C CB  . LEU B  2 65  ? -15.417  -26.700  68.001  1.00 113.00 ? 64  LEU B CB  1 
ATOM   2112  C CG  . LEU B  2 65  ? -15.346  -25.407  68.803  1.00 110.15 ? 64  LEU B CG  1 
ATOM   2113  C CD1 . LEU B  2 65  ? -14.162  -24.553  68.404  1.00 111.77 ? 64  LEU B CD1 1 
ATOM   2114  C CD2 . LEU B  2 65  ? -16.648  -24.663  68.619  1.00 108.22 ? 64  LEU B CD2 1 
ATOM   2115  N N   . PRO B  2 66  ? -15.938  -29.669  68.827  1.00 124.91 ? 65  PRO B N   1 
ATOM   2116  C CA  . PRO B  2 66  ? -16.467  -31.015  68.524  1.00 126.80 ? 65  PRO B CA  1 
ATOM   2117  C C   . PRO B  2 66  ? -16.918  -31.216  67.083  1.00 130.90 ? 65  PRO B C   1 
ATOM   2118  O O   . PRO B  2 66  ? -17.960  -30.682  66.679  1.00 131.19 ? 65  PRO B O   1 
ATOM   2119  C CB  . PRO B  2 66  ? -17.673  -31.130  69.461  1.00 121.94 ? 65  PRO B CB  1 
ATOM   2120  C CG  . PRO B  2 66  ? -17.372  -30.222  70.566  1.00 120.85 ? 65  PRO B CG  1 
ATOM   2121  C CD  . PRO B  2 66  ? -16.677  -29.052  69.940  1.00 119.44 ? 65  PRO B CD  1 
ATOM   2122  N N   . GLY B  2 67  ? -16.171  -32.030  66.325  1.00 128.29 ? 66  GLY B N   1 
ATOM   2123  C CA  . GLY B  2 67  ? -16.540  -32.411  64.985  1.00 126.71 ? 66  GLY B CA  1 
ATOM   2124  C C   . GLY B  2 67  ? -15.823  -31.702  63.847  1.00 128.08 ? 66  GLY B C   1 
ATOM   2125  O O   . GLY B  2 67  ? -15.936  -32.167  62.714  1.00 127.99 ? 66  GLY B O   1 
ATOM   2126  N N   . ALA B  2 68  ? -15.112  -30.591  64.092  1.00 129.54 ? 67  ALA B N   1 
ATOM   2127  C CA  . ALA B  2 68  ? -14.513  -29.814  63.000  1.00 129.10 ? 67  ALA B CA  1 
ATOM   2128  C C   . ALA B  2 68  ? -13.286  -29.038  63.463  1.00 127.70 ? 67  ALA B C   1 
ATOM   2129  O O   . ALA B  2 68  ? -13.214  -28.558  64.599  1.00 120.76 ? 67  ALA B O   1 
ATOM   2130  C CB  . ALA B  2 68  ? -15.480  -28.806  62.358  1.00 118.81 ? 67  ALA B CB  1 
ATOM   2131  N N   . ASP B  2 69  ? -12.323  -28.920  62.547  1.00 127.66 ? 68  ASP B N   1 
ATOM   2132  C CA  . ASP B  2 69  ? -11.132  -28.095  62.717  1.00 124.60 ? 68  ASP B CA  1 
ATOM   2133  C C   . ASP B  2 69  ? -11.291  -26.844  61.876  1.00 116.04 ? 68  ASP B C   1 
ATOM   2134  O O   . ASP B  2 69  ? -11.819  -26.902  60.763  1.00 118.10 ? 68  ASP B O   1 
ATOM   2135  C CB  . ASP B  2 69  ? -9.844   -28.823  62.300  1.00 130.23 ? 68  ASP B CB  1 
ATOM   2136  C CG  . ASP B  2 69  ? -9.447   -29.967  63.248  1.00 140.04 ? 68  ASP B CG  1 
ATOM   2137  O OD1 . ASP B  2 69  ? -9.744   -29.920  64.481  1.00 131.93 ? 68  ASP B OD1 1 
ATOM   2138  O OD2 . ASP B  2 69  ? -8.821   -30.923  62.728  1.00 144.59 ? 68  ASP B OD2 1 
ATOM   2139  N N   . TYR B  2 70  ? -10.820  -25.719  62.404  1.00 111.06 ? 69  TYR B N   1 
ATOM   2140  C CA  . TYR B  2 70  ? -10.995  -24.426  61.758  1.00 111.75 ? 69  TYR B CA  1 
ATOM   2141  C C   . TYR B  2 70  ? -9.644   -23.767  61.468  1.00 110.97 ? 69  TYR B C   1 
ATOM   2142  O O   . TYR B  2 70  ? -8.720   -23.824  62.286  1.00 110.45 ? 69  TYR B O   1 
ATOM   2143  C CB  . TYR B  2 70  ? -11.867  -23.498  62.634  1.00 105.57 ? 69  TYR B CB  1 
ATOM   2144  C CG  . TYR B  2 70  ? -13.343  -23.880  62.732  1.00 104.07 ? 69  TYR B CG  1 
ATOM   2145  C CD1 . TYR B  2 70  ? -14.079  -24.225  61.609  1.00 108.11 ? 69  TYR B CD1 1 
ATOM   2146  C CD2 . TYR B  2 70  ? -14.001  -23.866  63.945  1.00 104.37 ? 69  TYR B CD2 1 
ATOM   2147  C CE1 . TYR B  2 70  ? -15.422  -24.561  61.701  1.00 104.98 ? 69  TYR B CE1 1 
ATOM   2148  C CE2 . TYR B  2 70  ? -15.343  -24.199  64.040  1.00 103.09 ? 69  TYR B CE2 1 
ATOM   2149  C CZ  . TYR B  2 70  ? -16.044  -24.544  62.920  1.00 99.54  ? 69  TYR B CZ  1 
ATOM   2150  O OH  . TYR B  2 70  ? -17.372  -24.867  63.025  1.00 98.30  ? 69  TYR B OH  1 
ATOM   2151  N N   . LEU B  2 71  ? -9.543   -23.146  60.290  1.00 107.76 ? 70  LEU B N   1 
ATOM   2152  C CA  . LEU B  2 71  ? -8.435   -22.269  59.918  1.00 105.64 ? 70  LEU B CA  1 
ATOM   2153  C C   . LEU B  2 71  ? -9.039   -21.024  59.289  1.00 104.85 ? 70  LEU B C   1 
ATOM   2154  O O   . LEU B  2 71  ? -9.774   -21.125  58.302  1.00 102.99 ? 70  LEU B O   1 
ATOM   2155  C CB  . LEU B  2 71  ? -7.451   -22.939  58.949  1.00 105.13 ? 70  LEU B CB  1 
ATOM   2156  C CG  . LEU B  2 71  ? -6.513   -21.971  58.192  1.00 105.04 ? 70  LEU B CG  1 
ATOM   2157  C CD1 . LEU B  2 71  ? -5.594   -21.171  59.093  1.00 102.74 ? 70  LEU B CD1 1 
ATOM   2158  C CD2 . LEU B  2 71  ? -5.694   -22.702  57.140  1.00 103.95 ? 70  LEU B CD2 1 
ATOM   2159  N N   . ALA B  2 72  ? -8.783   -19.863  59.890  1.00 105.98 ? 71  ALA B N   1 
ATOM   2160  C CA  . ALA B  2 72  ? -9.379   -18.610  59.454  1.00 102.49 ? 71  ALA B CA  1 
ATOM   2161  C C   . ALA B  2 72  ? -8.306   -17.665  58.926  1.00 102.73 ? 71  ALA B C   1 
ATOM   2162  O O   . ALA B  2 72  ? -7.183   -17.630  59.438  1.00 101.48 ? 71  ALA B O   1 
ATOM   2163  C CB  . ALA B  2 72  ? -10.146  -17.948  60.603  1.00 97.74  ? 71  ALA B CB  1 
ATOM   2164  N N   . THR B  2 73  ? -8.674   -16.886  57.910  1.00 106.20 ? 72  THR B N   1 
ATOM   2165  C CA  . THR B  2 73  ? -7.788   -15.896  57.313  1.00 105.48 ? 72  THR B CA  1 
ATOM   2166  C C   . THR B  2 73  ? -8.616   -14.731  56.807  1.00 104.85 ? 72  THR B C   1 
ATOM   2167  O O   . THR B  2 73  ? -9.608   -14.932  56.098  1.00 105.57 ? 72  THR B O   1 
ATOM   2168  C CB  . THR B  2 73  ? -6.974   -16.482  56.152  1.00 106.23 ? 72  THR B CB  1 
ATOM   2169  O OG1 . THR B  2 73  ? -6.345   -17.696  56.582  1.00 110.29 ? 72  THR B OG1 1 
ATOM   2170  C CG2 . THR B  2 73  ? -5.906   -15.479  55.672  1.00 97.45  ? 72  THR B CG2 1 
ATOM   2171  N N   . ARG B  2 74  ? -8.191   -13.526  57.174  1.00 103.84 ? 73  ARG B N   1 
ATOM   2172  C CA  . ARG B  2 74  ? -8.675   -12.280  56.586  1.00 105.66 ? 73  ARG B CA  1 
ATOM   2173  C C   . ARG B  2 74  ? -7.726   -11.910  55.446  1.00 107.98 ? 73  ARG B C   1 
ATOM   2174  O O   . ARG B  2 74  ? -6.577   -11.533  55.701  1.00 109.70 ? 73  ARG B O   1 
ATOM   2175  C CB  . ARG B  2 74  ? -8.722   -11.183  57.648  1.00 98.63  ? 73  ARG B CB  1 
ATOM   2176  C CG  . ARG B  2 74  ? -9.260   -9.841   57.199  1.00 95.70  ? 73  ARG B CG  1 
ATOM   2177  C CD  . ARG B  2 74  ? -10.762  -9.872   57.078  1.00 95.40  ? 73  ARG B CD  1 
ATOM   2178  N NE  . ARG B  2 74  ? -11.288  -8.521   56.938  1.00 96.08  ? 73  ARG B NE  1 
ATOM   2179  C CZ  . ARG B  2 74  ? -11.960  -7.880   57.887  1.00 98.15  ? 73  ARG B CZ  1 
ATOM   2180  N NH1 . ARG B  2 74  ? -12.223  -8.445   59.053  1.00 96.44  ? 73  ARG B NH1 1 
ATOM   2181  N NH2 . ARG B  2 74  ? -12.368  -6.634   57.668  1.00 95.99  ? 73  ARG B NH2 1 
ATOM   2182  N N   . VAL B  2 75  ? -8.189   -12.021  54.190  1.00 106.34 ? 74  VAL B N   1 
ATOM   2183  C CA  . VAL B  2 75  ? -7.274   -11.866  53.055  1.00 103.23 ? 74  VAL B CA  1 
ATOM   2184  C C   . VAL B  2 75  ? -6.999   -10.388  52.796  1.00 101.24 ? 74  VAL B C   1 
ATOM   2185  O O   . VAL B  2 75  ? -5.843   -9.969   52.659  1.00 98.10  ? 74  VAL B O   1 
ATOM   2186  C CB  . VAL B  2 75  ? -7.843   -12.554  51.802  1.00 102.51 ? 74  VAL B CB  1 
ATOM   2187  C CG1 . VAL B  2 75  ? -6.813   -12.540  50.718  1.00 96.22  ? 74  VAL B CG1 1 
ATOM   2188  C CG2 . VAL B  2 75  ? -8.293   -13.975  52.100  1.00 109.37 ? 74  VAL B CG2 1 
ATOM   2189  N N   . THR B  2 76  ? -8.063   -9.600   52.674  1.00 100.62 ? 75  THR B N   1 
ATOM   2190  C CA  . THR B  2 76  ? -8.033   -8.144   52.709  1.00 98.84  ? 75  THR B CA  1 
ATOM   2191  C C   . THR B  2 76  ? -9.218   -7.683   53.528  1.00 101.92 ? 75  THR B C   1 
ATOM   2192  O O   . THR B  2 76  ? -9.924   -8.496   54.133  1.00 104.46 ? 75  THR B O   1 
ATOM   2193  C CB  . THR B  2 76  ? -8.128   -7.506   51.336  1.00 101.55 ? 75  THR B CB  1 
ATOM   2194  O OG1 . THR B  2 76  ? -9.434   -7.810   50.821  1.00 102.23 ? 75  THR B OG1 1 
ATOM   2195  C CG2 . THR B  2 76  ? -6.995   -7.951   50.430  1.00 106.84 ? 75  THR B CG2 1 
ATOM   2196  N N   . ASP B  2 77  ? -9.477   -6.372   53.468  1.00 103.65 ? 76  ASP B N   1 
ATOM   2197  C CA  . ASP B  2 77  ? -10.576  -5.763   54.226  1.00 106.63 ? 76  ASP B CA  1 
ATOM   2198  C C   . ASP B  2 77  ? -11.937  -6.283   53.856  1.00 108.32 ? 76  ASP B C   1 
ATOM   2199  O O   . ASP B  2 77  ? -12.906  -6.007   54.572  1.00 109.40 ? 76  ASP B O   1 
ATOM   2200  C CB  . ASP B  2 77  ? -10.679  -4.268   53.991  1.00 105.21 ? 76  ASP B CB  1 
ATOM   2201  C CG  . ASP B  2 77  ? -9.636   -3.521   54.682  1.00 113.55 ? 76  ASP B CG  1 
ATOM   2202  O OD1 . ASP B  2 77  ? -8.457   -3.946   54.592  1.00 112.93 ? 76  ASP B OD1 1 
ATOM   2203  O OD2 . ASP B  2 77  ? -10.013  -2.520   55.324  1.00 121.89 ? 76  ASP B OD2 1 
ATOM   2204  N N   . THR B  2 78  ? -12.060  -6.925   52.717  1.00 105.37 ? 77  THR B N   1 
ATOM   2205  C CA  . THR B  2 78  ? -13.365  -7.356   52.305  1.00 99.57  ? 77  THR B CA  1 
ATOM   2206  C C   . THR B  2 78  ? -13.432  -8.831   51.963  1.00 99.95  ? 77  THR B C   1 
ATOM   2207  O O   . THR B  2 78  ? -14.540  -9.340   51.770  1.00 98.64  ? 77  THR B O   1 
ATOM   2208  C CB  . THR B  2 78  ? -13.822  -6.460   51.159  1.00 93.23  ? 77  THR B CB  1 
ATOM   2209  O OG1 . THR B  2 78  ? -12.763  -6.376   50.197  1.00 91.00  ? 77  THR B OG1 1 
ATOM   2210  C CG2 . THR B  2 78  ? -14.162  -5.070   51.677  1.00 95.12  ? 77  THR B CG2 1 
ATOM   2211  N N   . GLU B  2 79  ? -12.315  -9.564   52.008  1.00 100.78 ? 78  GLU B N   1 
ATOM   2212  C CA  . GLU B  2 79  ? -12.369  -10.989  51.711  1.00 105.37 ? 78  GLU B CA  1 
ATOM   2213  C C   . GLU B  2 79  ? -11.846  -11.758  52.906  1.00 102.01 ? 78  GLU B C   1 
ATOM   2214  O O   . GLU B  2 79  ? -10.681  -11.611  53.285  1.00 98.92  ? 78  GLU B O   1 
ATOM   2215  C CB  . GLU B  2 79  ? -11.606  -11.364  50.439  1.00 110.35 ? 78  GLU B CB  1 
ATOM   2216  C CG  . GLU B  2 79  ? -11.863  -12.850  50.067  1.00 120.16 ? 78  GLU B CG  1 
ATOM   2217  C CD  . GLU B  2 79  ? -11.524  -13.214  48.601  1.00 135.24 ? 78  GLU B CD  1 
ATOM   2218  O OE1 . GLU B  2 79  ? -11.446  -12.291  47.755  1.00 141.25 ? 78  GLU B OE1 1 
ATOM   2219  O OE2 . GLU B  2 79  ? -11.438  -14.427  48.273  1.00 132.87 ? 78  GLU B OE2 1 
ATOM   2220  N N   . LEU B  2 80  ? -12.720  -12.557  53.496  1.00 100.96 ? 79  LEU B N   1 
ATOM   2221  C CA  . LEU B  2 80  ? -12.405  -13.403  54.631  1.00 103.24 ? 79  LEU B CA  1 
ATOM   2222  C C   . LEU B  2 80  ? -12.680  -14.842  54.220  1.00 104.24 ? 79  LEU B C   1 
ATOM   2223  O O   . LEU B  2 80  ? -13.647  -15.118  53.498  1.00 102.34 ? 79  LEU B O   1 
ATOM   2224  C CB  . LEU B  2 80  ? -13.218  -13.001  55.883  1.00 101.54 ? 79  LEU B CB  1 
ATOM   2225  C CG  . LEU B  2 80  ? -13.050  -13.742  57.220  1.00 94.37  ? 79  LEU B CG  1 
ATOM   2226  C CD1 . LEU B  2 80  ? -11.714  -13.420  57.832  1.00 93.89  ? 79  LEU B CD1 1 
ATOM   2227  C CD2 . LEU B  2 80  ? -14.182  -13.379  58.198  1.00 87.03  ? 79  LEU B CD2 1 
ATOM   2228  N N   . ARG B  2 81  ? -11.771  -15.734  54.600  1.00 102.58 ? 80  ARG B N   1 
ATOM   2229  C CA  . ARG B  2 81  ? -11.851  -17.129  54.220  1.00 100.47 ? 80  ARG B CA  1 
ATOM   2230  C C   . ARG B  2 81  ? -11.870  -18.019  55.438  1.00 96.75  ? 80  ARG B C   1 
ATOM   2231  O O   . ARG B  2 81  ? -11.347  -17.660  56.492  1.00 99.50  ? 80  ARG B O   1 
ATOM   2232  C CB  . ARG B  2 81  ? -10.707  -17.510  53.308  1.00 108.78 ? 80  ARG B CB  1 
ATOM   2233  C CG  . ARG B  2 81  ? -10.950  -16.945  51.932  1.00 118.22 ? 80  ARG B CG  1 
ATOM   2234  C CD  . ARG B  2 81  ? -9.895   -17.302  50.930  1.00 122.34 ? 80  ARG B CD  1 
ATOM   2235  N NE  . ARG B  2 81  ? -10.154  -16.556  49.709  1.00 126.76 ? 80  ARG B NE  1 
ATOM   2236  C CZ  . ARG B  2 81  ? -9.344   -16.515  48.666  1.00 137.58 ? 80  ARG B CZ  1 
ATOM   2237  N NH1 . ARG B  2 81  ? -8.178   -17.137  48.675  1.00 148.55 ? 80  ARG B NH1 1 
ATOM   2238  N NH2 . ARG B  2 81  ? -9.732   -15.866  47.570  1.00 141.55 ? 80  ARG B NH2 1 
ATOM   2239  N N   . LEU B  2 82  ? -12.458  -19.199  55.258  1.00 98.89  ? 81  LEU B N   1 
ATOM   2240  C CA  . LEU B  2 82  ? -12.605  -20.174  56.334  1.00 102.74 ? 81  LEU B CA  1 
ATOM   2241  C C   . LEU B  2 82  ? -12.509  -21.589  55.774  1.00 107.60 ? 81  LEU B C   1 
ATOM   2242  O O   . LEU B  2 82  ? -13.261  -21.972  54.865  1.00 104.44 ? 81  LEU B O   1 
ATOM   2243  C CB  . LEU B  2 82  ? -13.926  -19.960  57.077  1.00 97.89  ? 81  LEU B CB  1 
ATOM   2244  C CG  . LEU B  2 82  ? -14.237  -20.929  58.217  1.00 97.03  ? 81  LEU B CG  1 
ATOM   2245  C CD1 . LEU B  2 82  ? -13.192  -20.838  59.294  1.00 102.42 ? 81  LEU B CD1 1 
ATOM   2246  C CD2 . LEU B  2 82  ? -15.585  -20.574  58.796  1.00 93.15  ? 81  LEU B CD2 1 
ATOM   2247  N N   . GLN B  2 83  ? -11.565  -22.354  56.335  1.00 112.21 ? 82  GLN B N   1 
ATOM   2248  C CA  . GLN B  2 83  ? -11.356  -23.768  56.042  1.00 111.28 ? 82  GLN B CA  1 
ATOM   2249  C C   . GLN B  2 83  ? -11.886  -24.611  57.179  1.00 105.22 ? 82  GLN B C   1 
ATOM   2250  O O   . GLN B  2 83  ? -11.497  -24.423  58.334  1.00 101.13 ? 82  GLN B O   1 
ATOM   2251  C CB  . GLN B  2 83  ? -9.871   -24.085  55.854  1.00 115.16 ? 82  GLN B CB  1 
ATOM   2252  C CG  . GLN B  2 83  ? -9.545   -25.571  55.711  1.00 118.68 ? 82  GLN B CG  1 
ATOM   2253  C CD  . GLN B  2 83  ? -8.100   -25.816  55.265  1.00 125.94 ? 82  GLN B CD  1 
ATOM   2254  O OE1 . GLN B  2 83  ? -7.276   -26.309  56.035  1.00 132.23 ? 82  GLN B OE1 1 
ATOM   2255  N NE2 . GLN B  2 83  ? -7.792   -25.467  54.022  1.00 127.99 ? 82  GLN B NE2 1 
ATOM   2256  N N   . VAL B  2 84  ? -12.723  -25.569  56.834  1.00 107.13 ? 83  VAL B N   1 
ATOM   2257  C CA  . VAL B  2 84  ? -13.216  -26.560  57.768  1.00 111.36 ? 83  VAL B CA  1 
ATOM   2258  C C   . VAL B  2 84  ? -12.610  -27.889  57.377  1.00 114.25 ? 83  VAL B C   1 
ATOM   2259  O O   . VAL B  2 84  ? -12.675  -28.286  56.209  1.00 115.05 ? 83  VAL B O   1 
ATOM   2260  C CB  . VAL B  2 84  ? -14.748  -26.627  57.769  1.00 114.18 ? 83  VAL B CB  1 
ATOM   2261  C CG1 . VAL B  2 84  ? -15.222  -27.524  58.895  1.00 119.99 ? 83  VAL B CG1 1 
ATOM   2262  C CG2 . VAL B  2 84  ? -15.320  -25.228  57.917  1.00 109.63 ? 83  VAL B CG2 1 
ATOM   2263  N N   . ALA B  2 85  ? -11.968  -28.540  58.333  1.00 119.97 ? 84  ALA B N   1 
ATOM   2264  C CA  . ALA B  2 85  ? -11.272  -29.780  58.059  1.00 128.04 ? 84  ALA B CA  1 
ATOM   2265  C C   . ALA B  2 85  ? -11.623  -30.824  59.108  1.00 132.35 ? 84  ALA B C   1 
ATOM   2266  O O   . ALA B  2 85  ? -12.050  -30.511  60.225  1.00 125.82 ? 84  ALA B O   1 
ATOM   2267  C CB  . ALA B  2 85  ? -9.754   -29.571  58.008  1.00 130.72 ? 84  ALA B CB  1 
ATOM   2268  N N   . ASN B  2 86  ? -11.400  -32.077  58.717  1.00 137.56 ? 85  ASN B N   1 
ATOM   2269  C CA  . ASN B  2 86  ? -11.577  -33.235  59.579  1.00 138.21 ? 85  ASN B CA  1 
ATOM   2270  C C   . ASN B  2 86  ? -12.931  -33.205  60.283  1.00 136.83 ? 85  ASN B C   1 
ATOM   2271  O O   . ASN B  2 86  ? -13.028  -33.287  61.511  1.00 131.25 ? 85  ASN B O   1 
ATOM   2272  C CB  . ASN B  2 86  ? -10.449  -33.346  60.588  1.00 138.84 ? 85  ASN B CB  1 
ATOM   2273  C CG  . ASN B  2 86  ? -10.357  -34.725  61.148  1.00 148.88 ? 85  ASN B CG  1 
ATOM   2274  O OD1 . ASN B  2 86  ? -10.550  -35.700  60.413  1.00 150.52 ? 85  ASN B OD1 1 
ATOM   2275  N ND2 . ASN B  2 86  ? -10.123  -34.835  62.456  1.00 148.05 ? 85  ASN B ND2 1 
ATOM   2276  N N   . MET B  2 87  ? -13.985  -33.065  59.484  1.00 138.91 ? 86  MET B N   1 
ATOM   2277  C CA  . MET B  2 87  ? -15.335  -32.996  60.020  1.00 136.01 ? 86  MET B CA  1 
ATOM   2278  C C   . MET B  2 87  ? -15.843  -34.363  60.475  1.00 140.70 ? 86  MET B C   1 
ATOM   2279  O O   . MET B  2 87  ? -15.492  -35.410  59.916  1.00 142.50 ? 86  MET B O   1 
ATOM   2280  C CB  . MET B  2 87  ? -16.304  -32.419  58.988  1.00 133.01 ? 86  MET B CB  1 
ATOM   2281  C CG  . MET B  2 87  ? -16.136  -30.943  58.691  1.00 131.66 ? 86  MET B CG  1 
ATOM   2282  S SD  . MET B  2 87  ? -17.581  -30.288  57.804  1.00 145.20 ? 86  MET B SD  1 
ATOM   2283  C CE  . MET B  2 87  ? -18.828  -30.324  59.090  1.00 123.87 ? 86  MET B CE  1 
ATOM   2284  N N   . SER B  2 88  ? -16.688  -34.331  61.520  1.00 138.32 ? 87  SER B N   1 
ATOM   2285  C CA  . SER B  2 88  ? -17.420  -35.501  61.992  1.00 135.64 ? 87  SER B CA  1 
ATOM   2286  C C   . SER B  2 88  ? -18.876  -35.194  62.343  1.00 127.67 ? 87  SER B C   1 
ATOM   2287  O O   . SER B  2 88  ? -19.628  -36.126  62.648  1.00 118.41 ? 87  SER B O   1 
ATOM   2288  C CB  . SER B  2 88  ? -16.687  -36.132  63.198  1.00 134.37 ? 87  SER B CB  1 
ATOM   2289  O OG  . SER B  2 88  ? -16.684  -35.282  64.331  1.00 132.38 ? 87  SER B OG  1 
ATOM   2290  N N   . GLN B  2 89  ? -19.309  -33.936  62.244  1.00 127.63 ? 88  GLN B N   1 
ATOM   2291  C CA  . GLN B  2 89  ? -20.653  -33.515  62.620  1.00 123.66 ? 88  GLN B CA  1 
ATOM   2292  C C   . GLN B  2 89  ? -21.066  -32.382  61.692  1.00 123.15 ? 88  GLN B C   1 
ATOM   2293  O O   . GLN B  2 89  ? -20.293  -31.447  61.472  1.00 122.26 ? 88  GLN B O   1 
ATOM   2294  C CB  . GLN B  2 89  ? -20.678  -33.065  64.100  1.00 125.76 ? 88  GLN B CB  1 
ATOM   2295  C CG  . GLN B  2 89  ? -22.058  -32.656  64.707  1.00 129.49 ? 88  GLN B CG  1 
ATOM   2296  C CD  . GLN B  2 89  ? -21.994  -32.061  66.165  1.00 128.40 ? 88  GLN B CD  1 
ATOM   2297  O OE1 . GLN B  2 89  ? -21.056  -32.324  66.934  1.00 123.35 ? 88  GLN B OE1 1 
ATOM   2298  N NE2 . GLN B  2 89  ? -23.029  -31.298  66.539  1.00 119.06 ? 88  GLN B NE2 1 
ATOM   2299  N N   . GLY B  2 90  ? -22.298  -32.446  61.184  1.00 120.61 ? 89  GLY B N   1 
ATOM   2300  C CA  . GLY B  2 90  ? -22.786  -31.399  60.307  1.00 115.32 ? 89  GLY B CA  1 
ATOM   2301  C C   . GLY B  2 90  ? -22.965  -30.078  61.029  1.00 114.06 ? 89  GLY B C   1 
ATOM   2302  O O   . GLY B  2 90  ? -23.048  -30.015  62.254  1.00 113.51 ? 89  GLY B O   1 
ATOM   2303  N N   . ARG B  2 91  ? -23.036  -28.997  60.249  1.00 111.50 ? 90  ARG B N   1 
ATOM   2304  C CA  . ARG B  2 91  ? -23.129  -27.637  60.781  1.00 109.05 ? 90  ARG B CA  1 
ATOM   2305  C C   . ARG B  2 91  ? -23.810  -26.712  59.798  1.00 106.03 ? 90  ARG B C   1 
ATOM   2306  O O   . ARG B  2 91  ? -24.128  -27.076  58.663  1.00 109.53 ? 90  ARG B O   1 
ATOM   2307  C CB  . ARG B  2 91  ? -21.772  -26.994  61.114  1.00 101.80 ? 90  ARG B CB  1 
ATOM   2308  C CG  . ARG B  2 91  ? -20.729  -27.919  61.496  1.00 102.07 ? 90  ARG B CG  1 
ATOM   2309  C CD  . ARG B  2 91  ? -20.964  -28.139  62.943  1.00 107.30 ? 90  ARG B CD  1 
ATOM   2310  N NE  . ARG B  2 91  ? -20.014  -29.080  63.487  1.00 113.65 ? 90  ARG B NE  1 
ATOM   2311  C CZ  . ARG B  2 91  ? -18.727  -28.816  63.615  1.00 117.80 ? 90  ARG B CZ  1 
ATOM   2312  N NH1 . ARG B  2 91  ? -18.215  -27.659  63.216  1.00 116.41 ? 90  ARG B NH1 1 
ATOM   2313  N NH2 . ARG B  2 91  ? -17.939  -29.724  64.170  1.00 121.19 ? 90  ARG B NH2 1 
ATOM   2314  N N   . THR B  2 92  ? -24.073  -25.514  60.297  1.00 101.61 ? 91  THR B N   1 
ATOM   2315  C CA  . THR B  2 92  ? -24.306  -24.338  59.485  1.00 102.90 ? 91  THR B CA  1 
ATOM   2316  C C   . THR B  2 92  ? -23.287  -23.311  59.960  1.00 101.89 ? 91  THR B C   1 
ATOM   2317  O O   . THR B  2 92  ? -23.043  -23.192  61.164  1.00 107.34 ? 91  THR B O   1 
ATOM   2318  C CB  . THR B  2 92  ? -25.722  -23.803  59.661  1.00 99.98  ? 91  THR B CB  1 
ATOM   2319  O OG1 . THR B  2 92  ? -26.662  -24.814  59.294  1.00 102.36 ? 91  THR B OG1 1 
ATOM   2320  C CG2 . THR B  2 92  ? -25.926  -22.651  58.721  1.00 97.10  ? 91  THR B CG2 1 
ATOM   2321  N N   . LEU B  2 93  ? -22.641  -22.609  59.046  1.00 94.36  ? 92  LEU B N   1 
ATOM   2322  C CA  . LEU B  2 93  ? -21.651  -21.614  59.430  1.00 89.93  ? 92  LEU B CA  1 
ATOM   2323  C C   . LEU B  2 93  ? -22.184  -20.273  58.971  1.00 90.60  ? 92  LEU B C   1 
ATOM   2324  O O   . LEU B  2 93  ? -22.755  -20.190  57.888  1.00 98.49  ? 92  LEU B O   1 
ATOM   2325  C CB  . LEU B  2 93  ? -20.308  -21.891  58.785  1.00 86.19  ? 92  LEU B CB  1 
ATOM   2326  C CG  . LEU B  2 93  ? -19.601  -23.117  59.348  1.00 83.87  ? 92  LEU B CG  1 
ATOM   2327  C CD1 . LEU B  2 93  ? -18.121  -22.991  59.147  1.00 82.60  ? 92  LEU B CD1 1 
ATOM   2328  C CD2 . LEU B  2 93  ? -19.941  -23.381  60.790  1.00 89.46  ? 92  LEU B CD2 1 
ATOM   2329  N N   . TYR B  2 94  ? -22.064  -19.234  59.783  1.00 82.69  ? 93  TYR B N   1 
ATOM   2330  C CA  . TYR B  2 94  ? -22.491  -17.906  59.352  1.00 83.02  ? 93  TYR B CA  1 
ATOM   2331  C C   . TYR B  2 94  ? -21.345  -16.903  59.341  1.00 85.90  ? 93  TYR B C   1 
ATOM   2332  O O   . TYR B  2 94  ? -20.470  -16.932  60.211  1.00 89.98  ? 93  TYR B O   1 
ATOM   2333  C CB  . TYR B  2 94  ? -23.613  -17.359  60.213  1.00 81.67  ? 93  TYR B CB  1 
ATOM   2334  C CG  . TYR B  2 94  ? -24.976  -17.961  59.976  1.00 87.39  ? 93  TYR B CG  1 
ATOM   2335  C CD1 . TYR B  2 94  ? -25.307  -19.242  60.401  1.00 91.18  ? 93  TYR B CD1 1 
ATOM   2336  C CD2 . TYR B  2 94  ? -25.954  -17.224  59.319  1.00 94.69  ? 93  TYR B CD2 1 
ATOM   2337  C CE1 . TYR B  2 94  ? -26.607  -19.764  60.180  1.00 95.42  ? 93  TYR B CE1 1 
ATOM   2338  C CE2 . TYR B  2 94  ? -27.233  -17.737  59.076  1.00 98.19  ? 93  TYR B CE2 1 
ATOM   2339  C CZ  . TYR B  2 94  ? -27.561  -19.001  59.510  1.00 98.63  ? 93  TYR B CZ  1 
ATOM   2340  O OH  . TYR B  2 94  ? -28.837  -19.480  59.258  1.00 99.33  ? 93  TYR B OH  1 
ATOM   2341  N N   . CYS B  2 95  ? -21.324  -16.053  58.317  1.00 85.12  ? 94  CYS B N   1 
ATOM   2342  C CA  . CYS B  2 95  ? -20.466  -14.876  58.274  1.00 87.78  ? 94  CYS B CA  1 
ATOM   2343  C C   . CYS B  2 95  ? -21.217  -13.654  58.830  1.00 91.93  ? 94  CYS B C   1 
ATOM   2344  O O   . CYS B  2 95  ? -22.445  -13.555  58.716  1.00 89.99  ? 94  CYS B O   1 
ATOM   2345  C CB  . CYS B  2 95  ? -20.001  -14.637  56.840  1.00 95.37  ? 94  CYS B CB  1 
ATOM   2346  S SG  . CYS B  2 95  ? -18.961  -13.177  56.582  1.00 117.95 ? 94  CYS B SG  1 
ATOM   2347  N N   . THR B  2 96  ? -20.476  -12.737  59.473  1.00 94.15  ? 95  THR B N   1 
ATOM   2348  C CA  . THR B  2 96  ? -21.052  -11.506  60.022  1.00 90.26  ? 95  THR B CA  1 
ATOM   2349  C C   . THR B  2 96  ? -20.131  -10.306  59.885  1.00 92.86  ? 95  THR B C   1 
ATOM   2350  O O   . THR B  2 96  ? -18.904  -10.435  59.873  1.00 93.01  ? 95  THR B O   1 
ATOM   2351  C CB  . THR B  2 96  ? -21.312  -11.578  61.521  1.00 88.67  ? 95  THR B CB  1 
ATOM   2352  O OG1 . THR B  2 96  ? -20.057  -11.742  62.200  1.00 85.16  ? 95  THR B OG1 1 
ATOM   2353  C CG2 . THR B  2 96  ? -22.232  -12.706  61.852  1.00 89.96  ? 95  THR B CG2 1 
ATOM   2354  N N   . CYS B  2 97  ? -20.744  -9.119   59.903  1.00 90.79  ? 96  CYS B N   1 
ATOM   2355  C CA  . CYS B  2 97  ? -20.015  -7.865   60.089  1.00 89.64  ? 96  CYS B CA  1 
ATOM   2356  C C   . CYS B  2 97  ? -20.797  -6.973   61.042  1.00 94.04  ? 96  CYS B C   1 
ATOM   2357  O O   . CYS B  2 97  ? -22.009  -7.140   61.202  1.00 98.85  ? 96  CYS B O   1 
ATOM   2358  C CB  . CYS B  2 97  ? -19.831  -7.067   58.806  1.00 91.03  ? 96  CYS B CB  1 
ATOM   2359  S SG  . CYS B  2 97  ? -21.402  -6.375   58.203  1.00 102.64 ? 96  CYS B SG  1 
ATOM   2360  N N   . SER B  2 98  ? -20.103  -6.004   61.663  1.00 94.33  ? 97  SER B N   1 
ATOM   2361  C CA  . SER B  2 98  ? -20.776  -4.943   62.421  1.00 90.37  ? 97  SER B CA  1 
ATOM   2362  C C   . SER B  2 98  ? -19.907  -3.696   62.448  1.00 86.32  ? 97  SER B C   1 
ATOM   2363  O O   . SER B  2 98  ? -18.683  -3.767   62.307  1.00 86.81  ? 97  SER B O   1 
ATOM   2364  C CB  . SER B  2 98  ? -21.078  -5.333   63.865  1.00 88.23  ? 97  SER B CB  1 
ATOM   2365  O OG  . SER B  2 98  ? -19.873  -5.635   64.522  1.00 92.05  ? 97  SER B OG  1 
ATOM   2366  N N   . ALA B  2 99  ? -20.537  -2.567   62.786  1.00 83.28  ? 98  ALA B N   1 
ATOM   2367  C CA  . ALA B  2 99  ? -19.861  -1.284   62.607  1.00 86.46  ? 98  ALA B CA  1 
ATOM   2368  C C   . ALA B  2 99  ? -18.723  -1.093   63.602  1.00 93.13  ? 98  ALA B C   1 
ATOM   2369  O O   . ALA B  2 99  ? -17.736  -0.420   63.273  1.00 90.28  ? 98  ALA B O   1 
ATOM   2370  C CB  . ALA B  2 99  ? -20.872  -0.144   62.711  1.00 88.08  ? 98  ALA B CB  1 
ATOM   2371  N N   . ARG B  2 100 ? -18.821  -1.734   64.788  1.00 98.71  ? 99  ARG B N   1 
ATOM   2372  C CA  . ARG B  2 100 ? -17.871  -1.645   65.899  1.00 95.54  ? 99  ARG B CA  1 
ATOM   2373  C C   . ARG B  2 100 ? -17.555  -3.065   66.338  1.00 93.39  ? 99  ARG B C   1 
ATOM   2374  O O   . ARG B  2 100 ? -18.401  -3.952   66.229  1.00 97.31  ? 99  ARG B O   1 
ATOM   2375  C CB  . ARG B  2 100 ? -18.472  -0.942   67.136  1.00 95.67  ? 99  ARG B CB  1 
ATOM   2376  C CG  . ARG B  2 100 ? -19.079  0.383    66.855  1.00 95.42  ? 99  ARG B CG  1 
ATOM   2377  C CD  . ARG B  2 100 ? -18.055  1.336    66.405  1.00 103.11 ? 99  ARG B CD  1 
ATOM   2378  N NE  . ARG B  2 100 ? -18.665  2.600    66.027  1.00 112.63 ? 99  ARG B NE  1 
ATOM   2379  C CZ  . ARG B  2 100 ? -18.921  3.577    66.878  1.00 117.10 ? 99  ARG B CZ  1 
ATOM   2380  N NH1 . ARG B  2 100 ? -18.760  3.404    68.182  1.00 118.56 ? 99  ARG B NH1 1 
ATOM   2381  N NH2 . ARG B  2 100 ? -19.367  4.745    66.410  1.00 114.03 ? 99  ARG B NH2 1 
ATOM   2382  N N   . HIS B  2 101 ? -16.364  -3.282   66.881  1.00 92.09  ? 100 HIS B N   1 
ATOM   2383  C CA  . HIS B  2 101 ? -15.962  -4.652   67.213  1.00 97.46  ? 100 HIS B CA  1 
ATOM   2384  C C   . HIS B  2 101 ? -16.804  -5.302   68.328  1.00 99.29  ? 100 HIS B C   1 
ATOM   2385  O O   . HIS B  2 101 ? -16.766  -6.533   68.470  1.00 96.86  ? 100 HIS B O   1 
ATOM   2386  C CB  . HIS B  2 101 ? -14.507  -4.675   67.621  1.00 101.81 ? 100 HIS B CB  1 
ATOM   2387  C CG  . HIS B  2 101 ? -14.282  -4.047   68.946  1.00 98.09  ? 100 HIS B CG  1 
ATOM   2388  N ND1 . HIS B  2 101 ? -13.940  -4.776   70.059  1.00 95.62  ? 100 HIS B ND1 1 
ATOM   2389  C CD2 . HIS B  2 101 ? -14.445  -2.772   69.357  1.00 93.81  ? 100 HIS B CD2 1 
ATOM   2390  C CE1 . HIS B  2 101 ? -13.839  -3.960   71.090  1.00 99.22  ? 100 HIS B CE1 1 
ATOM   2391  N NE2 . HIS B  2 101 ? -14.143  -2.740   70.690  1.00 93.74  ? 100 HIS B NE2 1 
ATOM   2392  N N   . SER B  2 102 ? -17.447  -4.518   69.201  1.00 101.22 ? 101 SER B N   1 
ATOM   2393  C CA  . SER B  2 102 ? -18.441  -5.068   70.129  1.00 101.62 ? 101 SER B CA  1 
ATOM   2394  C C   . SER B  2 102 ? -19.424  -3.975   70.564  1.00 95.58  ? 101 SER B C   1 
ATOM   2395  O O   . SER B  2 102 ? -19.164  -2.780   70.409  1.00 96.07  ? 101 SER B O   1 
ATOM   2396  C CB  . SER B  2 102 ? -17.765  -5.739   71.349  1.00 103.30 ? 101 SER B CB  1 
ATOM   2397  O OG  . SER B  2 102 ? -16.675  -4.991   71.896  1.00 109.46 ? 101 SER B OG  1 
ATOM   2398  N N   . ALA B  2 103 ? -20.546  -4.405   71.150  1.00 86.13  ? 102 ALA B N   1 
ATOM   2399  C CA  . ALA B  2 103 ? -21.603  -3.514   71.611  1.00 82.55  ? 102 ALA B CA  1 
ATOM   2400  C C   . ALA B  2 103 ? -22.390  -2.886   70.477  1.00 87.90  ? 102 ALA B C   1 
ATOM   2401  O O   . ALA B  2 103 ? -22.932  -1.789   70.636  1.00 86.75  ? 102 ALA B O   1 
ATOM   2402  C CB  . ALA B  2 103 ? -21.064  -2.412   72.524  1.00 83.52  ? 102 ALA B CB  1 
ATOM   2403  N N   . GLU B  2 104 ? -22.417  -3.521   69.310  1.00 95.69  ? 103 GLU B N   1 
ATOM   2404  C CA  . GLU B  2 104 ? -23.226  -3.073   68.180  1.00 99.22  ? 103 GLU B CA  1 
ATOM   2405  C C   . GLU B  2 104 ? -24.051  -4.220   67.636  1.00 96.98  ? 103 GLU B C   1 
ATOM   2406  O O   . GLU B  2 104 ? -23.815  -5.395   67.927  1.00 98.05  ? 103 GLU B O   1 
ATOM   2407  C CB  . GLU B  2 104 ? -22.413  -2.491   67.016  1.00 96.80  ? 103 GLU B CB  1 
ATOM   2408  C CG  . GLU B  2 104 ? -22.584  -0.970   66.802  1.00 113.13 ? 103 GLU B CG  1 
ATOM   2409  C CD  . GLU B  2 104 ? -23.981  -0.553   66.236  1.00 123.17 ? 103 GLU B CD  1 
ATOM   2410  O OE1 . GLU B  2 104 ? -24.779  -1.440   65.835  1.00 119.46 ? 103 GLU B OE1 1 
ATOM   2411  O OE2 . GLU B  2 104 ? -24.252  0.677    66.137  1.00 130.61 ? 103 GLU B OE2 1 
ATOM   2412  N N   . THR B  2 105 ? -25.002  -3.853   66.793  1.00 94.91  ? 104 THR B N   1 
ATOM   2413  C CA  . THR B  2 105 ? -25.798  -4.853   66.119  1.00 93.12  ? 104 THR B CA  1 
ATOM   2414  C C   . THR B  2 105 ? -24.861  -5.698   65.253  1.00 91.76  ? 104 THR B C   1 
ATOM   2415  O O   . THR B  2 105 ? -23.998  -5.168   64.550  1.00 95.06  ? 104 THR B O   1 
ATOM   2416  C CB  . THR B  2 105 ? -26.858  -4.153   65.262  1.00 94.22  ? 104 THR B CB  1 
ATOM   2417  O OG1 . THR B  2 105 ? -27.693  -3.319   66.073  1.00 86.73  ? 104 THR B OG1 1 
ATOM   2418  C CG2 . THR B  2 105 ? -27.730  -5.174   64.618  1.00 96.74  ? 104 THR B CG2 1 
ATOM   2419  N N   . LEU B  2 106 ? -24.994  -7.009   65.334  1.00 83.28  ? 105 LEU B N   1 
ATOM   2420  C CA  . LEU B  2 106 ? -24.187  -7.915   64.530  1.00 83.50  ? 105 LEU B CA  1 
ATOM   2421  C C   . LEU B  2 106 ? -25.011  -8.347   63.323  1.00 90.41  ? 105 LEU B C   1 
ATOM   2422  O O   . LEU B  2 106 ? -26.111  -8.868   63.499  1.00 97.09  ? 105 LEU B O   1 
ATOM   2423  C CB  . LEU B  2 106 ? -23.804  -9.147   65.350  1.00 86.39  ? 105 LEU B CB  1 
ATOM   2424  C CG  . LEU B  2 106 ? -22.806  -10.195  64.838  1.00 88.35  ? 105 LEU B CG  1 
ATOM   2425  C CD1 . LEU B  2 106 ? -21.363  -9.675   64.749  1.00 93.76  ? 105 LEU B CD1 1 
ATOM   2426  C CD2 . LEU B  2 106 ? -22.882  -11.470  65.645  1.00 82.50  ? 105 LEU B CD2 1 
ATOM   2427  N N   . TYR B  2 107 ? -24.481  -8.186   62.103  1.00 92.93  ? 106 TYR B N   1 
ATOM   2428  C CA  . TYR B  2 107 ? -25.236  -8.510   60.888  1.00 85.58  ? 106 TYR B CA  1 
ATOM   2429  C C   . TYR B  2 107 ? -24.782  -9.815   60.244  1.00 81.71  ? 106 TYR B C   1 
ATOM   2430  O O   . TYR B  2 107 ? -23.601  -9.975   59.907  1.00 76.58  ? 106 TYR B O   1 
ATOM   2431  C CB  . TYR B  2 107 ? -25.118  -7.408   59.849  1.00 83.33  ? 106 TYR B CB  1 
ATOM   2432  C CG  . TYR B  2 107 ? -25.792  -6.107   60.163  1.00 86.26  ? 106 TYR B CG  1 
ATOM   2433  C CD1 . TYR B  2 107 ? -27.166  -6.029   60.289  1.00 86.95  ? 106 TYR B CD1 1 
ATOM   2434  C CD2 . TYR B  2 107 ? -25.065  -4.938   60.216  1.00 91.32  ? 106 TYR B CD2 1 
ATOM   2435  C CE1 . TYR B  2 107 ? -27.786  -4.828   60.514  1.00 92.02  ? 106 TYR B CE1 1 
ATOM   2436  C CE2 . TYR B  2 107 ? -25.669  -3.736   60.444  1.00 96.21  ? 106 TYR B CE2 1 
ATOM   2437  C CZ  . TYR B  2 107 ? -27.027  -3.680   60.587  1.00 98.31  ? 106 TYR B CZ  1 
ATOM   2438  O OH  . TYR B  2 107 ? -27.612  -2.456   60.813  1.00 102.99 ? 106 TYR B OH  1 
ATOM   2439  N N   . PHE B  2 108 ? -25.767  -10.653  59.911  1.00 80.87  ? 107 PHE B N   1 
ATOM   2440  C CA  . PHE B  2 108 ? -25.591  -12.039  59.486  1.00 84.57  ? 107 PHE B CA  1 
ATOM   2441  C C   . PHE B  2 108 ? -25.622  -12.223  57.971  1.00 91.50  ? 107 PHE B C   1 
ATOM   2442  O O   . PHE B  2 108 ? -26.471  -11.655  57.276  1.00 94.17  ? 107 PHE B O   1 
ATOM   2443  C CB  . PHE B  2 108 ? -26.683  -12.919  60.120  1.00 82.53  ? 107 PHE B CB  1 
ATOM   2444  C CG  . PHE B  2 108 ? -26.342  -13.386  61.482  1.00 82.91  ? 107 PHE B CG  1 
ATOM   2445  C CD1 . PHE B  2 108 ? -26.211  -12.495  62.522  1.00 84.18  ? 107 PHE B CD1 1 
ATOM   2446  C CD2 . PHE B  2 108 ? -26.116  -14.735  61.726  1.00 83.47  ? 107 PHE B CD2 1 
ATOM   2447  C CE1 . PHE B  2 108 ? -25.832  -12.941  63.782  1.00 80.53  ? 107 PHE B CE1 1 
ATOM   2448  C CE2 . PHE B  2 108 ? -25.749  -15.188  62.988  1.00 74.78  ? 107 PHE B CE2 1 
ATOM   2449  C CZ  . PHE B  2 108 ? -25.603  -14.298  64.005  1.00 71.34  ? 107 PHE B CZ  1 
ATOM   2450  N N   . GLY B  2 109 ? -24.685  -13.056  57.463  1.00 92.35  ? 108 GLY B N   1 
ATOM   2451  C CA  . GLY B  2 109 ? -24.733  -13.504  56.085  1.00 90.82  ? 108 GLY B CA  1 
ATOM   2452  C C   . GLY B  2 109 ? -25.742  -14.631  55.874  1.00 93.37  ? 108 GLY B C   1 
ATOM   2453  O O   . GLY B  2 109 ? -26.355  -15.158  56.794  1.00 92.16  ? 108 GLY B O   1 
ATOM   2454  N N   . SER B  2 110 ? -25.915  -15.016  54.611  1.00 101.85 ? 109 SER B N   1 
ATOM   2455  C CA  . SER B  2 110 ? -26.923  -16.014  54.269  1.00 98.80  ? 109 SER B CA  1 
ATOM   2456  C C   . SER B  2 110 ? -26.569  -17.387  54.803  1.00 100.15 ? 109 SER B C   1 
ATOM   2457  O O   . SER B  2 110 ? -27.465  -18.212  54.997  1.00 106.56 ? 109 SER B O   1 
ATOM   2458  C CB  . SER B  2 110 ? -27.108  -16.088  52.755  1.00 111.21 ? 109 SER B CB  1 
ATOM   2459  O OG  . SER B  2 110 ? -25.848  -16.142  52.087  1.00 120.62 ? 109 SER B OG  1 
ATOM   2460  N N   . GLY B  2 111 ? -25.293  -17.661  55.026  1.00 98.64  ? 110 GLY B N   1 
ATOM   2461  C CA  . GLY B  2 111 ? -24.942  -18.916  55.646  1.00 102.04 ? 110 GLY B CA  1 
ATOM   2462  C C   . GLY B  2 111 ? -24.544  -19.986  54.647  1.00 103.10 ? 110 GLY B C   1 
ATOM   2463  O O   . GLY B  2 111 ? -24.949  -19.988  53.482  1.00 107.68 ? 110 GLY B O   1 
ATOM   2464  N N   . THR B  2 112 ? -23.769  -20.935  55.152  1.00 106.61 ? 111 THR B N   1 
ATOM   2465  C CA  . THR B  2 112 ? -23.276  -22.084  54.405  1.00 113.72 ? 111 THR B CA  1 
ATOM   2466  C C   . THR B  2 112 ? -23.617  -23.318  55.224  1.00 115.67 ? 111 THR B C   1 
ATOM   2467  O O   . THR B  2 112 ? -23.080  -23.503  56.324  1.00 115.91 ? 111 THR B O   1 
ATOM   2468  C CB  . THR B  2 112 ? -21.763  -22.024  54.200  1.00 115.59 ? 111 THR B CB  1 
ATOM   2469  O OG1 . THR B  2 112 ? -21.372  -20.823  53.514  1.00 117.48 ? 111 THR B OG1 1 
ATOM   2470  C CG2 . THR B  2 112 ? -21.304  -23.259  53.421  1.00 118.91 ? 111 THR B CG2 1 
ATOM   2471  N N   . ARG B  2 113 ? -24.526  -24.139  54.728  1.00 116.43 ? 112 ARG B N   1 
ATOM   2472  C CA  . ARG B  2 113 ? -24.891  -25.367  55.419  1.00 116.13 ? 112 ARG B CA  1 
ATOM   2473  C C   . ARG B  2 113 ? -23.948  -26.493  55.007  1.00 115.39 ? 112 ARG B C   1 
ATOM   2474  O O   . ARG B  2 113 ? -23.658  -26.663  53.818  1.00 121.42 ? 112 ARG B O   1 
ATOM   2475  C CB  . ARG B  2 113 ? -26.340  -25.735  55.124  1.00 117.01 ? 112 ARG B CB  1 
ATOM   2476  C CG  . ARG B  2 113 ? -26.772  -26.974  55.808  1.00 114.37 ? 112 ARG B CG  1 
ATOM   2477  C CD  . ARG B  2 113 ? -28.232  -27.175  55.590  1.00 122.90 ? 112 ARG B CD  1 
ATOM   2478  N NE  . ARG B  2 113 ? -28.625  -28.470  56.119  1.00 135.81 ? 112 ARG B NE  1 
ATOM   2479  C CZ  . ARG B  2 113 ? -29.840  -28.982  56.007  1.00 139.31 ? 112 ARG B CZ  1 
ATOM   2480  N NH1 . ARG B  2 113 ? -30.831  -28.289  55.471  1.00 139.85 ? 112 ARG B NH1 1 
ATOM   2481  N NH2 . ARG B  2 113 ? -30.071  -30.209  56.472  1.00 139.14 ? 112 ARG B NH2 1 
ATOM   2482  N N   . LEU B  2 114 ? -23.400  -27.196  55.990  1.00 107.33 ? 113 LEU B N   1 
ATOM   2483  C CA  . LEU B  2 114 ? -22.522  -28.329  55.742  1.00 108.58 ? 113 LEU B CA  1 
ATOM   2484  C C   . LEU B  2 114 ? -23.172  -29.590  56.286  1.00 113.91 ? 113 LEU B C   1 
ATOM   2485  O O   . LEU B  2 114 ? -23.693  -29.573  57.406  1.00 117.23 ? 113 LEU B O   1 
ATOM   2486  C CB  . LEU B  2 114 ? -21.171  -28.124  56.416  1.00 107.76 ? 113 LEU B CB  1 
ATOM   2487  C CG  . LEU B  2 114 ? -20.439  -26.878  55.955  1.00 105.07 ? 113 LEU B CG  1 
ATOM   2488  C CD1 . LEU B  2 114 ? -19.067  -26.810  56.613  1.00 102.65 ? 113 LEU B CD1 1 
ATOM   2489  C CD2 . LEU B  2 114 ? -20.361  -26.867  54.463  1.00 108.88 ? 113 LEU B CD2 1 
ATOM   2490  N N   . THR B  2 115 ? -23.172  -30.670  55.493  1.00 116.44 ? 114 THR B N   1 
ATOM   2491  C CA  . THR B  2 115 ? -23.691  -31.969  55.927  1.00 119.88 ? 114 THR B CA  1 
ATOM   2492  C C   . THR B  2 115 ? -22.607  -33.029  55.774  1.00 121.38 ? 114 THR B C   1 
ATOM   2493  O O   . THR B  2 115 ? -21.859  -33.020  54.795  1.00 125.69 ? 114 THR B O   1 
ATOM   2494  C CB  . THR B  2 115 ? -24.932  -32.425  55.155  1.00 115.03 ? 114 THR B CB  1 
ATOM   2495  O OG1 . THR B  2 115 ? -25.970  -31.454  55.288  1.00 120.87 ? 114 THR B OG1 1 
ATOM   2496  C CG2 . THR B  2 115 ? -25.448  -33.730  55.749  1.00 110.22 ? 114 THR B CG2 1 
ATOM   2497  N N   . VAL B  2 116 ? -22.476  -33.894  56.777  1.00 121.91 ? 115 VAL B N   1 
ATOM   2498  C CA  . VAL B  2 116 ? -21.484  -34.962  56.777  1.00 124.69 ? 115 VAL B CA  1 
ATOM   2499  C C   . VAL B  2 116 ? -22.205  -36.238  56.376  1.00 132.49 ? 115 VAL B C   1 
ATOM   2500  O O   . VAL B  2 116 ? -23.209  -36.603  57.000  1.00 128.94 ? 115 VAL B O   1 
ATOM   2501  C CB  . VAL B  2 116 ? -20.820  -35.131  58.156  1.00 126.45 ? 115 VAL B CB  1 
ATOM   2502  C CG1 . VAL B  2 116 ? -19.717  -36.176  58.093  1.00 132.08 ? 115 VAL B CG1 1 
ATOM   2503  C CG2 . VAL B  2 116 ? -20.274  -33.815  58.672  1.00 129.09 ? 115 VAL B CG2 1 
ATOM   2504  N N   . LEU B  2 117 ? -21.718  -36.901  55.323  1.00 140.94 ? 116 LEU B N   1 
ATOM   2505  C CA  . LEU B  2 117 ? -22.336  -38.132  54.831  1.00 143.72 ? 116 LEU B CA  1 
ATOM   2506  C C   . LEU B  2 117 ? -21.354  -38.885  53.949  1.00 147.46 ? 116 LEU B C   1 
ATOM   2507  O O   . LEU B  2 117 ? -20.284  -38.381  53.597  1.00 147.74 ? 116 LEU B O   1 
ATOM   2508  C CB  . LEU B  2 117 ? -23.621  -37.888  54.028  1.00 140.61 ? 116 LEU B CB  1 
ATOM   2509  C CG  . LEU B  2 117 ? -23.742  -36.787  52.965  1.00 136.74 ? 116 LEU B CG  1 
ATOM   2510  C CD1 . LEU B  2 117 ? -22.845  -36.971  51.734  1.00 133.41 ? 116 LEU B CD1 1 
ATOM   2511  C CD2 . LEU B  2 117 ? -25.213  -36.756  52.539  1.00 132.60 ? 116 LEU B CD2 1 
ATOM   2512  N N   . ASP B  2 118 ? -21.769  -40.093  53.564  1.00 151.12 ? 117 ASP B N   1 
ATOM   2513  C CA  . ASP B  2 118 ? -21.086  -40.906  52.566  1.00 154.76 ? 117 ASP B CA  1 
ATOM   2514  C C   . ASP B  2 118 ? -21.785  -40.736  51.223  1.00 153.17 ? 117 ASP B C   1 
ATOM   2515  O O   . ASP B  2 118 ? -22.994  -40.981  51.119  1.00 151.42 ? 117 ASP B O   1 
ATOM   2516  C CB  . ASP B  2 118 ? -21.062  -42.378  52.983  1.00 157.60 ? 117 ASP B CB  1 
ATOM   2517  C CG  . ASP B  2 118 ? -20.188  -43.232  52.067  1.00 167.41 ? 117 ASP B CG  1 
ATOM   2518  O OD1 . ASP B  2 118 ? -20.430  -43.268  50.835  1.00 164.60 ? 117 ASP B OD1 1 
ATOM   2519  O OD2 . ASP B  2 118 ? -19.241  -43.866  52.587  1.00 175.22 ? 117 ASP B OD2 1 
ATOM   2520  N N   . LEU B  2 119 ? -21.016  -40.344  50.195  1.00 152.72 ? 118 LEU B N   1 
ATOM   2521  C CA  . LEU B  2 119 ? -21.602  -39.980  48.905  1.00 151.39 ? 118 LEU B CA  1 
ATOM   2522  C C   . LEU B  2 119 ? -22.453  -41.099  48.313  1.00 154.58 ? 118 LEU B C   1 
ATOM   2523  O O   . LEU B  2 119 ? -23.417  -40.815  47.592  1.00 155.39 ? 118 LEU B O   1 
ATOM   2524  C CB  . LEU B  2 119 ? -20.511  -39.581  47.900  1.00 148.08 ? 118 LEU B CB  1 
ATOM   2525  C CG  . LEU B  2 119 ? -19.718  -38.290  48.134  1.00 147.35 ? 118 LEU B CG  1 
ATOM   2526  C CD1 . LEU B  2 119 ? -18.685  -38.022  47.039  1.00 144.71 ? 118 LEU B CD1 1 
ATOM   2527  C CD2 . LEU B  2 119 ? -20.673  -37.126  48.252  1.00 150.47 ? 118 LEU B CD2 1 
ATOM   2528  N N   . ARG B  2 120 ? -22.150  -42.365  48.625  1.00 157.23 ? 119 ARG B N   1 
ATOM   2529  C CA  . ARG B  2 120 ? -22.858  -43.482  48.000  1.00 158.65 ? 119 ARG B CA  1 
ATOM   2530  C C   . ARG B  2 120 ? -24.298  -43.663  48.488  1.00 153.47 ? 119 ARG B C   1 
ATOM   2531  O O   . ARG B  2 120 ? -25.027  -44.470  47.896  1.00 155.22 ? 119 ARG B O   1 
ATOM   2532  C CB  . ARG B  2 120 ? -22.062  -44.779  48.234  1.00 161.26 ? 119 ARG B CB  1 
ATOM   2533  C CG  . ARG B  2 120 ? -20.627  -44.751  47.687  1.00 162.19 ? 119 ARG B CG  1 
ATOM   2534  C CD  . ARG B  2 120 ? -19.910  -46.096  47.802  1.00 163.87 ? 119 ARG B CD  1 
ATOM   2535  N NE  . ARG B  2 120 ? -19.810  -46.542  49.188  1.00 169.72 ? 119 ARG B NE  1 
ATOM   2536  C CZ  . ARG B  2 120 ? -18.735  -46.393  49.955  1.00 169.39 ? 119 ARG B CZ  1 
ATOM   2537  N NH1 . ARG B  2 120 ? -17.624  -45.840  49.493  1.00 168.22 ? 119 ARG B NH1 1 
ATOM   2538  N NH2 . ARG B  2 120 ? -18.772  -46.819  51.216  1.00 163.76 ? 119 ARG B NH2 1 
ATOM   2539  N N   . ASN B  2 121 ? -24.744  -42.919  49.502  1.00 146.22 ? 120 ASN B N   1 
ATOM   2540  C CA  . ASN B  2 121 ? -26.121  -43.002  49.971  1.00 139.70 ? 120 ASN B CA  1 
ATOM   2541  C C   . ASN B  2 121 ? -27.019  -41.883  49.475  1.00 144.00 ? 120 ASN B C   1 
ATOM   2542  O O   . ASN B  2 121 ? -28.148  -41.764  49.959  1.00 144.53 ? 120 ASN B O   1 
ATOM   2543  C CB  . ASN B  2 121 ? -26.151  -43.051  51.485  1.00 132.50 ? 120 ASN B CB  1 
ATOM   2544  C CG  . ASN B  2 121 ? -25.688  -44.359  51.985  1.00 137.81 ? 120 ASN B CG  1 
ATOM   2545  O OD1 . ASN B  2 121 ? -24.969  -45.054  51.278  1.00 139.22 ? 120 ASN B OD1 1 
ATOM   2546  N ND2 . ASN B  2 121 ? -26.116  -44.742  53.183  1.00 145.87 ? 120 ASN B ND2 1 
ATOM   2547  N N   . VAL B  2 122 ? -26.553  -41.055  48.548  1.00 141.96 ? 121 VAL B N   1 
ATOM   2548  C CA  . VAL B  2 122 ? -27.361  -39.943  48.063  1.00 139.41 ? 121 VAL B CA  1 
ATOM   2549  C C   . VAL B  2 122 ? -28.364  -40.467  47.045  1.00 141.73 ? 121 VAL B C   1 
ATOM   2550  O O   . VAL B  2 122 ? -28.000  -41.190  46.110  1.00 146.09 ? 121 VAL B O   1 
ATOM   2551  C CB  . VAL B  2 122 ? -26.471  -38.849  47.449  1.00 142.43 ? 121 VAL B CB  1 
ATOM   2552  C CG1 . VAL B  2 122 ? -27.323  -37.726  46.834  1.00 140.73 ? 121 VAL B CG1 1 
ATOM   2553  C CG2 . VAL B  2 122 ? -25.492  -38.315  48.482  1.00 140.37 ? 121 VAL B CG2 1 
ATOM   2554  N N   . PHE B  2 123 ? -29.630  -40.091  47.212  1.00 139.12 ? 122 PHE B N   1 
ATOM   2555  C CA  . PHE B  2 123 ? -30.699  -40.535  46.344  1.00 135.75 ? 122 PHE B CA  1 
ATOM   2556  C C   . PHE B  2 123 ? -31.559  -39.306  46.136  1.00 134.75 ? 122 PHE B C   1 
ATOM   2557  O O   . PHE B  2 123 ? -31.854  -38.588  47.102  1.00 137.64 ? 122 PHE B O   1 
ATOM   2558  C CB  . PHE B  2 123 ? -31.557  -41.656  46.939  1.00 136.46 ? 122 PHE B CB  1 
ATOM   2559  C CG  . PHE B  2 123 ? -30.923  -43.012  46.877  1.00 146.20 ? 122 PHE B CG  1 
ATOM   2560  C CD1 . PHE B  2 123 ? -31.002  -43.787  45.728  1.00 147.67 ? 122 PHE B CD1 1 
ATOM   2561  C CD2 . PHE B  2 123 ? -30.271  -43.532  47.990  1.00 150.90 ? 122 PHE B CD2 1 
ATOM   2562  C CE1 . PHE B  2 123 ? -30.422  -45.054  45.683  1.00 149.48 ? 122 PHE B CE1 1 
ATOM   2563  C CE2 . PHE B  2 123 ? -29.695  -44.794  47.956  1.00 152.28 ? 122 PHE B CE2 1 
ATOM   2564  C CZ  . PHE B  2 123 ? -29.767  -45.557  46.799  1.00 151.03 ? 122 PHE B CZ  1 
ATOM   2565  N N   . PRO B  2 124 ? -31.972  -39.041  44.909  1.00 128.59 ? 123 PRO B N   1 
ATOM   2566  C CA  . PRO B  2 124 ? -32.900  -37.942  44.664  1.00 127.31 ? 123 PRO B CA  1 
ATOM   2567  C C   . PRO B  2 124 ? -34.312  -38.316  45.079  1.00 126.89 ? 123 PRO B C   1 
ATOM   2568  O O   . PRO B  2 124 ? -34.635  -39.506  45.212  1.00 126.53 ? 123 PRO B O   1 
ATOM   2569  C CB  . PRO B  2 124 ? -32.787  -37.724  43.150  1.00 124.92 ? 123 PRO B CB  1 
ATOM   2570  C CG  . PRO B  2 124 ? -32.425  -39.054  42.623  1.00 130.98 ? 123 PRO B CG  1 
ATOM   2571  C CD  . PRO B  2 124 ? -31.584  -39.732  43.675  1.00 131.18 ? 123 PRO B CD  1 
ATOM   2572  N N   . PRO B  2 125 ? -35.171  -37.328  45.321  1.00 127.98 ? 124 PRO B N   1 
ATOM   2573  C CA  . PRO B  2 125 ? -36.517  -37.607  45.830  1.00 124.77 ? 124 PRO B CA  1 
ATOM   2574  C C   . PRO B  2 125 ? -37.487  -37.973  44.731  1.00 118.85 ? 124 PRO B C   1 
ATOM   2575  O O   . PRO B  2 125 ? -37.453  -37.443  43.618  1.00 114.60 ? 124 PRO B O   1 
ATOM   2576  C CB  . PRO B  2 125 ? -36.942  -36.281  46.467  1.00 126.58 ? 124 PRO B CB  1 
ATOM   2577  C CG  . PRO B  2 125 ? -36.235  -35.266  45.639  1.00 130.35 ? 124 PRO B CG  1 
ATOM   2578  C CD  . PRO B  2 125 ? -34.897  -35.882  45.278  1.00 131.36 ? 124 PRO B CD  1 
ATOM   2579  N N   . GLU B  2 126 ? -38.385  -38.867  45.082  1.00 120.24 ? 125 GLU B N   1 
ATOM   2580  C CA  . GLU B  2 126 ? -39.490  -39.226  44.219  1.00 124.18 ? 125 GLU B CA  1 
ATOM   2581  C C   . GLU B  2 126 ? -40.687  -38.363  44.587  1.00 120.00 ? 125 GLU B C   1 
ATOM   2582  O O   . GLU B  2 126 ? -40.960  -38.153  45.769  1.00 123.68 ? 125 GLU B O   1 
ATOM   2583  C CB  . GLU B  2 126 ? -39.806  -40.713  44.378  1.00 134.54 ? 125 GLU B CB  1 
ATOM   2584  C CG  . GLU B  2 126 ? -38.733  -41.648  43.771  1.00 143.72 ? 125 GLU B CG  1 
ATOM   2585  C CD  . GLU B  2 126 ? -39.094  -43.140  43.857  1.00 157.35 ? 125 GLU B CD  1 
ATOM   2586  O OE1 . GLU B  2 126 ? -39.910  -43.520  44.732  1.00 162.20 ? 125 GLU B OE1 1 
ATOM   2587  O OE2 . GLU B  2 126 ? -38.549  -43.934  43.053  1.00 155.74 ? 125 GLU B OE2 1 
ATOM   2588  N N   . VAL B  2 127 ? -41.367  -37.823  43.575  1.00 118.17 ? 126 VAL B N   1 
ATOM   2589  C CA  . VAL B  2 127 ? -42.410  -36.813  43.749  1.00 113.75 ? 126 VAL B CA  1 
ATOM   2590  C C   . VAL B  2 127 ? -43.725  -37.297  43.160  1.00 110.95 ? 126 VAL B C   1 
ATOM   2591  O O   . VAL B  2 127 ? -43.796  -37.612  41.969  1.00 117.26 ? 126 VAL B O   1 
ATOM   2592  C CB  . VAL B  2 127 ? -42.008  -35.481  43.097  1.00 115.10 ? 126 VAL B CB  1 
ATOM   2593  C CG1 . VAL B  2 127 ? -43.125  -34.486  43.240  1.00 116.64 ? 126 VAL B CG1 1 
ATOM   2594  C CG2 . VAL B  2 127 ? -40.783  -34.944  43.782  1.00 119.62 ? 126 VAL B CG2 1 
ATOM   2595  N N   . ALA B  2 128 ? -44.775  -37.293  43.974  1.00 108.06 ? 127 ALA B N   1 
ATOM   2596  C CA  . ALA B  2 128 ? -46.084  -37.727  43.517  1.00 112.47 ? 127 ALA B CA  1 
ATOM   2597  C C   . ALA B  2 128 ? -47.166  -36.803  44.060  1.00 110.50 ? 127 ALA B C   1 
ATOM   2598  O O   . ALA B  2 128 ? -47.205  -36.526  45.259  1.00 109.69 ? 127 ALA B O   1 
ATOM   2599  C CB  . ALA B  2 128 ? -46.339  -39.168  43.961  1.00 120.87 ? 127 ALA B CB  1 
ATOM   2600  N N   . VAL B  2 129 ? -48.107  -36.415  43.202  1.00 112.12 ? 128 VAL B N   1 
ATOM   2601  C CA  . VAL B  2 129 ? -49.181  -35.494  43.569  1.00 115.00 ? 128 VAL B CA  1 
ATOM   2602  C C   . VAL B  2 129 ? -50.493  -36.268  43.646  1.00 122.45 ? 128 VAL B C   1 
ATOM   2603  O O   . VAL B  2 129 ? -50.830  -37.016  42.717  1.00 131.21 ? 128 VAL B O   1 
ATOM   2604  C CB  . VAL B  2 129 ? -49.274  -34.344  42.547  1.00 114.41 ? 128 VAL B CB  1 
ATOM   2605  C CG1 . VAL B  2 129 ? -50.566  -33.550  42.714  1.00 114.39 ? 128 VAL B CG1 1 
ATOM   2606  C CG2 . VAL B  2 129 ? -48.081  -33.437  42.689  1.00 112.54 ? 128 VAL B CG2 1 
ATOM   2607  N N   . PHE B  2 130 ? -51.277  -36.014  44.703  1.00 116.87 ? 129 PHE B N   1 
ATOM   2608  C CA  . PHE B  2 130 ? -52.524  -36.727  44.978  1.00 117.68 ? 129 PHE B CA  1 
ATOM   2609  C C   . PHE B  2 130 ? -53.720  -35.795  44.843  1.00 118.07 ? 129 PHE B C   1 
ATOM   2610  O O   . PHE B  2 130 ? -53.741  -34.710  45.434  1.00 115.34 ? 129 PHE B O   1 
ATOM   2611  C CB  . PHE B  2 130 ? -52.495  -37.339  46.379  1.00 112.65 ? 129 PHE B CB  1 
ATOM   2612  C CG  . PHE B  2 130 ? -51.458  -38.392  46.541  1.00 114.96 ? 129 PHE B CG  1 
ATOM   2613  C CD1 . PHE B  2 130 ? -50.120  -38.046  46.618  1.00 110.57 ? 129 PHE B CD1 1 
ATOM   2614  C CD2 . PHE B  2 130 ? -51.817  -39.722  46.674  1.00 123.49 ? 129 PHE B CD2 1 
ATOM   2615  C CE1 . PHE B  2 130 ? -49.149  -39.006  46.768  1.00 112.11 ? 129 PHE B CE1 1 
ATOM   2616  C CE2 . PHE B  2 130 ? -50.850  -40.699  46.839  1.00 128.13 ? 129 PHE B CE2 1 
ATOM   2617  C CZ  . PHE B  2 130 ? -49.512  -40.339  46.889  1.00 119.99 ? 129 PHE B CZ  1 
ATOM   2618  N N   . GLU B  2 131 ? -54.721  -36.229  44.077  1.00 124.29 ? 130 GLU B N   1 
ATOM   2619  C CA  . GLU B  2 131 ? -55.873  -35.369  43.862  1.00 123.81 ? 130 GLU B CA  1 
ATOM   2620  C C   . GLU B  2 131 ? -56.830  -35.500  45.050  1.00 121.47 ? 130 GLU B C   1 
ATOM   2621  O O   . GLU B  2 131 ? -56.838  -36.526  45.737  1.00 123.14 ? 130 GLU B O   1 
ATOM   2622  C CB  . GLU B  2 131 ? -56.588  -35.709  42.534  1.00 124.34 ? 130 GLU B CB  1 
ATOM   2623  C CG  . GLU B  2 131 ? -55.738  -35.545  41.231  1.00 124.73 ? 130 GLU B CG  1 
ATOM   2624  C CD  . GLU B  2 131 ? -56.555  -35.714  39.931  1.00 126.50 ? 130 GLU B CD  1 
ATOM   2625  O OE1 . GLU B  2 131 ? -57.754  -36.049  40.027  1.00 122.78 ? 130 GLU B OE1 1 
ATOM   2626  O OE2 . GLU B  2 131 ? -56.015  -35.463  38.819  1.00 124.61 ? 130 GLU B OE2 1 
ATOM   2627  N N   . PRO B  2 132 ? -57.587  -34.441  45.354  1.00 118.80 ? 131 PRO B N   1 
ATOM   2628  C CA  . PRO B  2 132 ? -58.402  -34.424  46.580  1.00 122.57 ? 131 PRO B CA  1 
ATOM   2629  C C   . PRO B  2 132 ? -59.444  -35.535  46.608  1.00 125.79 ? 131 PRO B C   1 
ATOM   2630  O O   . PRO B  2 132 ? -60.008  -35.899  45.576  1.00 129.08 ? 131 PRO B O   1 
ATOM   2631  C CB  . PRO B  2 132 ? -59.081  -33.054  46.524  1.00 120.62 ? 131 PRO B CB  1 
ATOM   2632  C CG  . PRO B  2 132 ? -58.129  -32.208  45.745  1.00 114.71 ? 131 PRO B CG  1 
ATOM   2633  C CD  . PRO B  2 132 ? -57.558  -33.122  44.698  1.00 114.11 ? 131 PRO B CD  1 
ATOM   2634  N N   . SER B  2 133 ? -59.756  -36.024  47.813  1.00 128.07 ? 132 SER B N   1 
ATOM   2635  C CA  . SER B  2 133 ? -60.901  -36.920  47.957  1.00 131.25 ? 132 SER B CA  1 
ATOM   2636  C C   . SER B  2 133 ? -62.187  -36.160  47.638  1.00 135.15 ? 132 SER B C   1 
ATOM   2637  O O   . SER B  2 133 ? -62.315  -34.966  47.933  1.00 133.13 ? 132 SER B O   1 
ATOM   2638  C CB  . SER B  2 133 ? -60.985  -37.511  49.369  1.00 126.72 ? 132 SER B CB  1 
ATOM   2639  O OG  . SER B  2 133 ? -62.258  -38.111  49.584  1.00 117.98 ? 132 SER B OG  1 
ATOM   2640  N N   . GLU B  2 134 ? -63.129  -36.849  46.983  1.00 138.68 ? 133 GLU B N   1 
ATOM   2641  C CA  . GLU B  2 134 ? -64.413  -36.231  46.662  1.00 138.12 ? 133 GLU B CA  1 
ATOM   2642  C C   . GLU B  2 134 ? -65.251  -36.019  47.917  1.00 131.76 ? 133 GLU B C   1 
ATOM   2643  O O   . GLU B  2 134 ? -66.050  -35.074  47.975  1.00 126.55 ? 133 GLU B O   1 
ATOM   2644  C CB  . GLU B  2 134 ? -65.182  -37.088  45.644  1.00 145.20 ? 133 GLU B CB  1 
ATOM   2645  C CG  . GLU B  2 134 ? -64.482  -37.279  44.272  1.00 155.06 ? 133 GLU B CG  1 
ATOM   2646  C CD  . GLU B  2 134 ? -64.501  -36.052  43.353  1.00 159.98 ? 133 GLU B CD  1 
ATOM   2647  O OE1 . GLU B  2 134 ? -65.594  -35.518  43.046  1.00 167.03 ? 133 GLU B OE1 1 
ATOM   2648  O OE2 . GLU B  2 134 ? -63.402  -35.635  42.915  1.00 156.14 ? 133 GLU B OE2 1 
ATOM   2649  N N   . ALA B  2 135 ? -65.075  -36.885  48.927  1.00 129.24 ? 134 ALA B N   1 
ATOM   2650  C CA  . ALA B  2 135 ? -65.857  -36.769  50.154  1.00 130.80 ? 134 ALA B CA  1 
ATOM   2651  C C   . ALA B  2 135 ? -65.592  -35.444  50.860  1.00 133.58 ? 134 ALA B C   1 
ATOM   2652  O O   . ALA B  2 135 ? -66.521  -34.823  51.390  1.00 133.84 ? 134 ALA B O   1 
ATOM   2653  C CB  . ALA B  2 135 ? -65.543  -37.942  51.087  1.00 135.65 ? 134 ALA B CB  1 
ATOM   2654  N N   . GLU B  2 136 ? -64.334  -34.988  50.860  1.00 133.26 ? 135 GLU B N   1 
ATOM   2655  C CA  . GLU B  2 136 ? -63.992  -33.667  51.392  1.00 130.06 ? 135 GLU B CA  1 
ATOM   2656  C C   . GLU B  2 136 ? -64.691  -32.545  50.621  1.00 130.51 ? 135 GLU B C   1 
ATOM   2657  O O   . GLU B  2 136 ? -65.237  -31.605  51.219  1.00 126.75 ? 135 GLU B O   1 
ATOM   2658  C CB  . GLU B  2 136 ? -62.481  -33.468  51.331  1.00 127.41 ? 135 GLU B CB  1 
ATOM   2659  C CG  . GLU B  2 136 ? -62.033  -32.114  51.810  1.00 123.47 ? 135 GLU B CG  1 
ATOM   2660  C CD  . GLU B  2 136 ? -60.628  -31.791  51.353  1.00 121.26 ? 135 GLU B CD  1 
ATOM   2661  O OE1 . GLU B  2 136 ? -59.832  -32.719  51.086  1.00 122.82 ? 135 GLU B OE1 1 
ATOM   2662  O OE2 . GLU B  2 136 ? -60.348  -30.596  51.170  1.00 120.94 ? 135 GLU B OE2 1 
ATOM   2663  N N   . ILE B  2 137 ? -64.640  -32.608  49.283  1.00 130.20 ? 136 ILE B N   1 
ATOM   2664  C CA  . ILE B  2 137 ? -65.213  -31.553  48.453  1.00 125.48 ? 136 ILE B CA  1 
ATOM   2665  C C   . ILE B  2 137 ? -66.717  -31.491  48.663  1.00 123.83 ? 136 ILE B C   1 
ATOM   2666  O O   . ILE B  2 137 ? -67.299  -30.415  48.848  1.00 123.13 ? 136 ILE B O   1 
ATOM   2667  C CB  . ILE B  2 137 ? -64.878  -31.806  46.974  1.00 125.39 ? 136 ILE B CB  1 
ATOM   2668  C CG1 . ILE B  2 137 ? -63.372  -31.693  46.743  1.00 124.96 ? 136 ILE B CG1 1 
ATOM   2669  C CG2 . ILE B  2 137 ? -65.620  -30.801  46.092  1.00 121.34 ? 136 ILE B CG2 1 
ATOM   2670  C CD1 . ILE B  2 137 ? -62.932  -32.200  45.375  1.00 127.82 ? 136 ILE B CD1 1 
ATOM   2671  N N   . SER B  2 138 ? -67.358  -32.661  48.686  1.00 121.35 ? 137 SER B N   1 
ATOM   2672  C CA  . SER B  2 138 ? -68.793  -32.727  48.925  1.00 123.50 ? 137 SER B CA  1 
ATOM   2673  C C   . SER B  2 138 ? -69.148  -32.192  50.302  1.00 127.69 ? 137 SER B C   1 
ATOM   2674  O O   . SER B  2 138 ? -70.106  -31.426  50.460  1.00 130.83 ? 137 SER B O   1 
ATOM   2675  C CB  . SER B  2 138 ? -69.273  -34.170  48.797  1.00 124.58 ? 137 SER B CB  1 
ATOM   2676  O OG  . SER B  2 138 ? -70.630  -34.278  49.185  1.00 126.72 ? 137 SER B OG  1 
ATOM   2677  N N   . HIS B  2 139 ? -68.371  -32.568  51.305  1.00 126.75 ? 138 HIS B N   1 
ATOM   2678  C CA  . HIS B  2 139 ? -68.743  -32.325  52.685  1.00 125.41 ? 138 HIS B CA  1 
ATOM   2679  C C   . HIS B  2 139 ? -68.422  -30.899  53.103  1.00 124.24 ? 138 HIS B C   1 
ATOM   2680  O O   . HIS B  2 139 ? -69.248  -30.231  53.735  1.00 117.77 ? 138 HIS B O   1 
ATOM   2681  C CB  . HIS B  2 139 ? -67.969  -33.334  53.527  1.00 128.60 ? 138 HIS B CB  1 
ATOM   2682  C CG  . HIS B  2 139 ? -68.376  -33.412  54.954  1.00 129.08 ? 138 HIS B CG  1 
ATOM   2683  N ND1 . HIS B  2 139 ? -69.558  -33.992  55.355  1.00 130.25 ? 138 HIS B ND1 1 
ATOM   2684  C CD2 . HIS B  2 139 ? -67.718  -33.064  56.084  1.00 127.13 ? 138 HIS B CD2 1 
ATOM   2685  C CE1 . HIS B  2 139 ? -69.627  -33.964  56.674  1.00 134.62 ? 138 HIS B CE1 1 
ATOM   2686  N NE2 . HIS B  2 139 ? -68.524  -33.405  57.140  1.00 132.75 ? 138 HIS B NE2 1 
ATOM   2687  N N   . THR B  2 140 ? -67.291  -30.381  52.629  1.00 125.28 ? 139 THR B N   1 
ATOM   2688  C CA  . THR B  2 140 ? -66.687  -29.178  53.173  1.00 125.84 ? 139 THR B CA  1 
ATOM   2689  C C   . THR B  2 140 ? -66.558  -28.040  52.181  1.00 120.77 ? 139 THR B C   1 
ATOM   2690  O O   . THR B  2 140 ? -66.153  -26.947  52.589  1.00 123.51 ? 139 THR B O   1 
ATOM   2691  C CB  . THR B  2 140 ? -65.285  -29.477  53.746  1.00 127.35 ? 139 THR B CB  1 
ATOM   2692  O OG1 . THR B  2 140 ? -64.376  -29.772  52.676  1.00 125.25 ? 139 THR B OG1 1 
ATOM   2693  C CG2 . THR B  2 140 ? -65.307  -30.635  54.763  1.00 124.58 ? 139 THR B CG2 1 
ATOM   2694  N N   . GLN B  2 141 ? -66.837  -28.265  50.900  1.00 116.69 ? 140 GLN B N   1 
ATOM   2695  C CA  . GLN B  2 141 ? -66.698  -27.247  49.869  1.00 114.70 ? 140 GLN B CA  1 
ATOM   2696  C C   . GLN B  2 141 ? -65.253  -26.867  49.620  1.00 113.09 ? 140 GLN B C   1 
ATOM   2697  O O   . GLN B  2 141 ? -64.986  -25.780  49.113  1.00 110.02 ? 140 GLN B O   1 
ATOM   2698  C CB  . GLN B  2 141 ? -67.471  -25.971  50.232  1.00 121.66 ? 140 GLN B CB  1 
ATOM   2699  C CG  . GLN B  2 141 ? -68.897  -26.178  50.710  1.00 132.00 ? 140 GLN B CG  1 
ATOM   2700  C CD  . GLN B  2 141 ? -69.863  -26.484  49.585  1.00 142.52 ? 140 GLN B CD  1 
ATOM   2701  O OE1 . GLN B  2 141 ? -69.488  -27.073  48.571  1.00 144.15 ? 140 GLN B OE1 1 
ATOM   2702  N NE2 . GLN B  2 141 ? -71.126  -26.091  49.764  1.00 146.76 ? 140 GLN B NE2 1 
ATOM   2703  N N   . LYS B  2 142 ? -64.303  -27.720  49.982  1.00 117.60 ? 141 LYS B N   1 
ATOM   2704  C CA  . LYS B  2 142 ? -62.894  -27.431  49.760  1.00 116.65 ? 141 LYS B CA  1 
ATOM   2705  C C   . LYS B  2 142 ? -62.168  -28.650  49.207  1.00 111.67 ? 141 LYS B C   1 
ATOM   2706  O O   . LYS B  2 142 ? -62.704  -29.759  49.150  1.00 110.47 ? 141 LYS B O   1 
ATOM   2707  C CB  . LYS B  2 142 ? -62.193  -26.950  51.044  1.00 120.73 ? 141 LYS B CB  1 
ATOM   2708  C CG  . LYS B  2 142 ? -62.628  -25.572  51.529  1.00 121.41 ? 141 LYS B CG  1 
ATOM   2709  C CD  . LYS B  2 142 ? -61.840  -25.164  52.760  1.00 124.33 ? 141 LYS B CD  1 
ATOM   2710  C CE  . LYS B  2 142 ? -62.127  -26.049  53.943  1.00 130.61 ? 141 LYS B CE  1 
ATOM   2711  N NZ  . LYS B  2 142 ? -63.502  -25.837  54.456  1.00 143.18 ? 141 LYS B NZ  1 
ATOM   2712  N N   . ALA B  2 143 ? -60.913  -28.422  48.820  1.00 107.35 ? 142 ALA B N   1 
ATOM   2713  C CA  . ALA B  2 143 ? -60.086  -29.445  48.195  1.00 108.88 ? 142 ALA B CA  1 
ATOM   2714  C C   . ALA B  2 143 ? -58.666  -29.379  48.735  1.00 104.20 ? 142 ALA B C   1 
ATOM   2715  O O   . ALA B  2 143 ? -57.974  -28.374  48.544  1.00 102.49 ? 142 ALA B O   1 
ATOM   2716  C CB  . ALA B  2 143 ? -60.074  -29.259  46.681  1.00 115.33 ? 142 ALA B CB  1 
ATOM   2717  N N   . THR B  2 144 ? -58.227  -30.444  49.393  1.00 100.72 ? 143 THR B N   1 
ATOM   2718  C CA  . THR B  2 144 ? -56.876  -30.511  49.932  1.00 104.07 ? 143 THR B CA  1 
ATOM   2719  C C   . THR B  2 144 ? -56.039  -31.410  49.040  1.00 101.27 ? 143 THR B C   1 
ATOM   2720  O O   . THR B  2 144 ? -56.298  -32.615  48.973  1.00 101.25 ? 143 THR B O   1 
ATOM   2721  C CB  . THR B  2 144 ? -56.854  -31.044  51.373  1.00 115.24 ? 143 THR B CB  1 
ATOM   2722  O OG1 . THR B  2 144 ? -57.787  -30.338  52.206  1.00 117.86 ? 143 THR B OG1 1 
ATOM   2723  C CG2 . THR B  2 144 ? -55.471  -30.905  51.984  1.00 114.73 ? 143 THR B CG2 1 
ATOM   2724  N N   . LEU B  2 145 ? -55.020  -30.830  48.394  1.00 102.43 ? 144 LEU B N   1 
ATOM   2725  C CA  . LEU B  2 145 ? -54.027  -31.593  47.640  1.00 104.53 ? 144 LEU B CA  1 
ATOM   2726  C C   . LEU B  2 145 ? -52.881  -32.032  48.533  1.00 104.18 ? 144 LEU B C   1 
ATOM   2727  O O   . LEU B  2 145 ? -52.442  -31.302  49.425  1.00 107.58 ? 144 LEU B O   1 
ATOM   2728  C CB  . LEU B  2 145 ? -53.402  -30.794  46.498  1.00 101.50 ? 144 LEU B CB  1 
ATOM   2729  C CG  . LEU B  2 145 ? -54.057  -30.320  45.216  1.00 102.08 ? 144 LEU B CG  1 
ATOM   2730  C CD1 . LEU B  2 145 ? -54.712  -28.964  45.391  1.00 106.33 ? 144 LEU B CD1 1 
ATOM   2731  C CD2 . LEU B  2 145 ? -52.967  -30.228  44.179  1.00 101.52 ? 144 LEU B CD2 1 
ATOM   2732  N N   . VAL B  2 146 ? -52.352  -33.207  48.232  1.00 98.99  ? 145 VAL B N   1 
ATOM   2733  C CA  . VAL B  2 146 ? -51.248  -33.784  48.975  1.00 100.97 ? 145 VAL B CA  1 
ATOM   2734  C C   . VAL B  2 146 ? -50.108  -33.994  48.013  1.00 99.29  ? 145 VAL B C   1 
ATOM   2735  O O   . VAL B  2 146 ? -50.318  -34.355  46.853  1.00 106.27 ? 145 VAL B O   1 
ATOM   2736  C CB  . VAL B  2 146 ? -51.616  -35.111  49.675  1.00 108.01 ? 145 VAL B CB  1 
ATOM   2737  C CG1 . VAL B  2 146 ? -50.359  -35.824  50.188  1.00 108.09 ? 145 VAL B CG1 1 
ATOM   2738  C CG2 . VAL B  2 146 ? -52.530  -34.832  50.846  1.00 113.24 ? 145 VAL B CG2 1 
ATOM   2739  N N   . CYS B  2 147 ? -48.916  -33.673  48.468  1.00 101.14 ? 146 CYS B N   1 
ATOM   2740  C CA  . CYS B  2 147 ? -47.703  -34.038  47.771  1.00 107.64 ? 146 CYS B CA  1 
ATOM   2741  C C   . CYS B  2 147 ? -46.896  -34.902  48.737  1.00 108.50 ? 146 CYS B C   1 
ATOM   2742  O O   . CYS B  2 147 ? -46.789  -34.571  49.922  1.00 111.70 ? 146 CYS B O   1 
ATOM   2743  C CB  . CYS B  2 147 ? -46.950  -32.783  47.321  1.00 108.15 ? 146 CYS B CB  1 
ATOM   2744  S SG  . CYS B  2 147 ? -45.457  -33.045  46.332  1.00 125.56 ? 146 CYS B SG  1 
ATOM   2745  N N   . LEU B  2 148 ? -46.426  -36.058  48.270  1.00 109.01 ? 147 LEU B N   1 
ATOM   2746  C CA  . LEU B  2 148 ? -45.555  -36.912  49.067  1.00 104.88 ? 147 LEU B CA  1 
ATOM   2747  C C   . LEU B  2 148 ? -44.263  -37.082  48.307  1.00 109.28 ? 147 LEU B C   1 
ATOM   2748  O O   . LEU B  2 148 ? -44.250  -37.699  47.238  1.00 117.31 ? 147 LEU B O   1 
ATOM   2749  C CB  . LEU B  2 148 ? -46.134  -38.297  49.310  1.00 104.84 ? 147 LEU B CB  1 
ATOM   2750  C CG  . LEU B  2 148 ? -47.167  -38.394  50.397  1.00 113.04 ? 147 LEU B CG  1 
ATOM   2751  C CD1 . LEU B  2 148 ? -47.285  -39.850  50.791  1.00 120.49 ? 147 LEU B CD1 1 
ATOM   2752  C CD2 . LEU B  2 148 ? -46.742  -37.538  51.541  1.00 119.52 ? 147 LEU B CD2 1 
ATOM   2753  N N   . ALA B  2 149 ? -43.174  -36.636  48.895  1.00 107.53 ? 148 ALA B N   1 
ATOM   2754  C CA  . ALA B  2 149 ? -41.867  -36.872  48.325  1.00 113.44 ? 148 ALA B CA  1 
ATOM   2755  C C   . ALA B  2 149 ? -41.189  -37.886  49.218  1.00 112.90 ? 148 ALA B C   1 
ATOM   2756  O O   . ALA B  2 149 ? -41.121  -37.697  50.434  1.00 120.78 ? 148 ALA B O   1 
ATOM   2757  C CB  . ALA B  2 149 ? -41.060  -35.578  48.209  1.00 112.82 ? 148 ALA B CB  1 
ATOM   2758  N N   . THR B  2 150 ? -40.707  -38.962  48.630  1.00 114.06 ? 149 THR B N   1 
ATOM   2759  C CA  . THR B  2 150 ? -40.235  -40.073  49.427  1.00 123.24 ? 149 THR B CA  1 
ATOM   2760  C C   . THR B  2 150 ? -38.873  -40.518  48.911  1.00 130.80 ? 149 THR B C   1 
ATOM   2761  O O   . THR B  2 150 ? -38.535  -40.304  47.739  1.00 128.24 ? 149 THR B O   1 
ATOM   2762  C CB  . THR B  2 150 ? -41.267  -41.238  49.410  1.00 124.04 ? 149 THR B CB  1 
ATOM   2763  O OG1 . THR B  2 150 ? -41.514  -41.659  48.062  1.00 122.73 ? 149 THR B OG1 1 
ATOM   2764  C CG2 . THR B  2 150 ? -42.605  -40.804  50.054  1.00 114.86 ? 149 THR B CG2 1 
ATOM   2765  N N   . GLY B  2 151 ? -38.069  -41.078  49.831  1.00 134.07 ? 150 GLY B N   1 
ATOM   2766  C CA  . GLY B  2 151 ? -36.813  -41.732  49.502  1.00 136.23 ? 150 GLY B CA  1 
ATOM   2767  C C   . GLY B  2 151 ? -35.671  -40.831  49.080  1.00 138.16 ? 150 GLY B C   1 
ATOM   2768  O O   . GLY B  2 151 ? -35.338  -40.760  47.894  1.00 141.67 ? 150 GLY B O   1 
ATOM   2769  N N   . PHE B  2 152 ? -35.086  -40.092  50.011  1.00 132.35 ? 151 PHE B N   1 
ATOM   2770  C CA  . PHE B  2 152 ? -33.979  -39.238  49.626  1.00 134.12 ? 151 PHE B CA  1 
ATOM   2771  C C   . PHE B  2 152 ? -33.041  -39.125  50.812  1.00 137.94 ? 151 PHE B C   1 
ATOM   2772  O O   . PHE B  2 152 ? -33.391  -39.487  51.936  1.00 136.12 ? 151 PHE B O   1 
ATOM   2773  C CB  . PHE B  2 152 ? -34.464  -37.873  49.101  1.00 127.43 ? 151 PHE B CB  1 
ATOM   2774  C CG  . PHE B  2 152 ? -35.310  -37.091  50.077  1.00 133.36 ? 151 PHE B CG  1 
ATOM   2775  C CD1 . PHE B  2 152 ? -36.687  -37.272  50.134  1.00 132.93 ? 151 PHE B CD1 1 
ATOM   2776  C CD2 . PHE B  2 152 ? -34.741  -36.143  50.911  1.00 136.39 ? 151 PHE B CD2 1 
ATOM   2777  C CE1 . PHE B  2 152 ? -37.482  -36.536  51.038  1.00 126.80 ? 151 PHE B CE1 1 
ATOM   2778  C CE2 . PHE B  2 152 ? -35.531  -35.409  51.808  1.00 134.55 ? 151 PHE B CE2 1 
ATOM   2779  C CZ  . PHE B  2 152 ? -36.902  -35.608  51.867  1.00 124.67 ? 151 PHE B CZ  1 
ATOM   2780  N N   . TYR B  2 153 ? -31.814  -38.702  50.523  1.00 140.50 ? 152 TYR B N   1 
ATOM   2781  C CA  . TYR B  2 153 ? -30.741  -38.572  51.501  1.00 141.36 ? 152 TYR B CA  1 
ATOM   2782  C C   . TYR B  2 153 ? -29.694  -37.695  50.829  1.00 138.84 ? 152 TYR B C   1 
ATOM   2783  O O   . TYR B  2 153 ? -29.332  -37.960  49.677  1.00 138.52 ? 152 TYR B O   1 
ATOM   2784  C CB  . TYR B  2 153 ? -30.168  -39.942  51.881  1.00 144.32 ? 152 TYR B CB  1 
ATOM   2785  C CG  . TYR B  2 153 ? -29.154  -39.977  53.017  1.00 141.45 ? 152 TYR B CG  1 
ATOM   2786  C CD1 . TYR B  2 153 ? -27.809  -39.717  52.792  1.00 140.00 ? 152 TYR B CD1 1 
ATOM   2787  C CD2 . TYR B  2 153 ? -29.538  -40.370  54.301  1.00 142.21 ? 152 TYR B CD2 1 
ATOM   2788  C CE1 . TYR B  2 153 ? -26.884  -39.785  53.831  1.00 144.57 ? 152 TYR B CE1 1 
ATOM   2789  C CE2 . TYR B  2 153 ? -28.627  -40.445  55.342  1.00 142.66 ? 152 TYR B CE2 1 
ATOM   2790  C CZ  . TYR B  2 153 ? -27.299  -40.153  55.106  1.00 146.53 ? 152 TYR B CZ  1 
ATOM   2791  O OH  . TYR B  2 153 ? -26.393  -40.227  56.148  1.00 143.57 ? 152 TYR B OH  1 
ATOM   2792  N N   . PRO B  2 154 ? -29.209  -36.631  51.478  1.00 134.32 ? 153 PRO B N   1 
ATOM   2793  C CA  . PRO B  2 154 ? -29.507  -36.185  52.834  1.00 131.89 ? 153 PRO B CA  1 
ATOM   2794  C C   . PRO B  2 154 ? -30.857  -35.501  52.898  1.00 135.13 ? 153 PRO B C   1 
ATOM   2795  O O   . PRO B  2 154 ? -31.603  -35.488  51.922  1.00 134.37 ? 153 PRO B O   1 
ATOM   2796  C CB  . PRO B  2 154 ? -28.386  -35.183  53.108  1.00 134.94 ? 153 PRO B CB  1 
ATOM   2797  C CG  . PRO B  2 154 ? -28.147  -34.558  51.763  1.00 131.19 ? 153 PRO B CG  1 
ATOM   2798  C CD  . PRO B  2 154 ? -28.306  -35.692  50.790  1.00 135.49 ? 153 PRO B CD  1 
ATOM   2799  N N   . ASP B  2 155 ? -31.155  -34.866  54.038  1.00 138.80 ? 154 ASP B N   1 
ATOM   2800  C CA  . ASP B  2 155 ? -32.447  -34.235  54.284  1.00 139.21 ? 154 ASP B CA  1 
ATOM   2801  C C   . ASP B  2 155 ? -32.495  -32.763  53.864  1.00 141.03 ? 154 ASP B C   1 
ATOM   2802  O O   . ASP B  2 155 ? -33.303  -32.002  54.420  1.00 139.35 ? 154 ASP B O   1 
ATOM   2803  C CB  . ASP B  2 155 ? -32.835  -34.376  55.761  1.00 136.03 ? 154 ASP B CB  1 
ATOM   2804  C CG  . ASP B  2 155 ? -31.851  -33.685  56.714  1.00 139.56 ? 154 ASP B CG  1 
ATOM   2805  O OD1 . ASP B  2 155 ? -30.719  -33.337  56.307  1.00 138.81 ? 154 ASP B OD1 1 
ATOM   2806  O OD2 . ASP B  2 155 ? -32.232  -33.466  57.884  1.00 141.09 ? 154 ASP B OD2 1 
ATOM   2807  N N   . HIS B  2 156 ? -31.671  -32.335  52.896  1.00 137.57 ? 155 HIS B N   1 
ATOM   2808  C CA  . HIS B  2 156 ? -31.697  -30.951  52.414  1.00 134.52 ? 155 HIS B CA  1 
ATOM   2809  C C   . HIS B  2 156 ? -32.512  -30.883  51.116  1.00 136.20 ? 155 HIS B C   1 
ATOM   2810  O O   . HIS B  2 156 ? -32.004  -31.175  50.027  1.00 134.45 ? 155 HIS B O   1 
ATOM   2811  C CB  . HIS B  2 156 ? -30.293  -30.379  52.253  1.00 132.82 ? 155 HIS B CB  1 
ATOM   2812  C CG  . HIS B  2 156 ? -30.286  -28.893  52.044  1.00 139.64 ? 155 HIS B CG  1 
ATOM   2813  N ND1 . HIS B  2 156 ? -31.167  -28.048  52.687  1.00 136.61 ? 155 HIS B ND1 1 
ATOM   2814  C CD2 . HIS B  2 156 ? -29.524  -28.103  51.247  1.00 144.28 ? 155 HIS B CD2 1 
ATOM   2815  C CE1 . HIS B  2 156 ? -30.947  -26.803  52.300  1.00 141.42 ? 155 HIS B CE1 1 
ATOM   2816  N NE2 . HIS B  2 156 ? -29.956  -26.808  51.424  1.00 145.68 ? 155 HIS B NE2 1 
ATOM   2817  N N   . VAL B  2 157 ? -33.802  -30.541  51.255  1.00 133.41 ? 156 VAL B N   1 
ATOM   2818  C CA  . VAL B  2 157 ? -34.751  -30.407  50.153  1.00 123.74 ? 156 VAL B CA  1 
ATOM   2819  C C   . VAL B  2 157 ? -35.623  -29.174  50.382  1.00 117.09 ? 156 VAL B C   1 
ATOM   2820  O O   . VAL B  2 157 ? -35.709  -28.650  51.493  1.00 120.79 ? 156 VAL B O   1 
ATOM   2821  C CB  . VAL B  2 157 ? -35.629  -31.664  50.012  1.00 123.20 ? 156 VAL B CB  1 
ATOM   2822  C CG1 . VAL B  2 157 ? -34.781  -32.825  49.588  1.00 125.59 ? 156 VAL B CG1 1 
ATOM   2823  C CG2 . VAL B  2 157 ? -36.288  -31.986  51.330  1.00 124.63 ? 156 VAL B CG2 1 
ATOM   2824  N N   . GLU B  2 158 ? -36.236  -28.677  49.307  1.00 111.42 ? 157 GLU B N   1 
ATOM   2825  C CA  . GLU B  2 158 ? -37.152  -27.540  49.390  1.00 109.36 ? 157 GLU B CA  1 
ATOM   2826  C C   . GLU B  2 158 ? -38.391  -27.807  48.549  1.00 105.55 ? 157 GLU B C   1 
ATOM   2827  O O   . GLU B  2 158 ? -38.273  -28.119  47.366  1.00 116.73 ? 157 GLU B O   1 
ATOM   2828  C CB  . GLU B  2 158 ? -36.485  -26.237  48.929  1.00 110.73 ? 157 GLU B CB  1 
ATOM   2829  C CG  . GLU B  2 158 ? -35.319  -25.817  49.808  1.00 121.12 ? 157 GLU B CG  1 
ATOM   2830  C CD  . GLU B  2 158 ? -34.622  -24.565  49.313  1.00 133.23 ? 157 GLU B CD  1 
ATOM   2831  O OE1 . GLU B  2 158 ? -35.061  -24.007  48.277  1.00 132.88 ? 157 GLU B OE1 1 
ATOM   2832  O OE2 . GLU B  2 158 ? -33.633  -24.144  49.967  1.00 139.17 ? 157 GLU B OE2 1 
ATOM   2833  N N   . LEU B  2 159 ? -39.572  -27.693  49.137  1.00 100.97 ? 158 LEU B N   1 
ATOM   2834  C CA  . LEU B  2 159 ? -40.813  -28.012  48.446  1.00 102.40 ? 158 LEU B CA  1 
ATOM   2835  C C   . LEU B  2 159 ? -41.602  -26.723  48.187  1.00 108.59 ? 158 LEU B C   1 
ATOM   2836  O O   . LEU B  2 159 ? -41.641  -25.840  49.049  1.00 117.17 ? 158 LEU B O   1 
ATOM   2837  C CB  . LEU B  2 159 ? -41.626  -28.992  49.293  1.00 97.16  ? 158 LEU B CB  1 
ATOM   2838  C CG  . LEU B  2 159 ? -42.858  -29.654  48.695  1.00 96.74  ? 158 LEU B CG  1 
ATOM   2839  C CD1 . LEU B  2 159 ? -43.079  -30.941  49.450  1.00 99.06  ? 158 LEU B CD1 1 
ATOM   2840  C CD2 . LEU B  2 159 ? -44.107  -28.788  48.681  1.00 96.37  ? 158 LEU B CD2 1 
ATOM   2841  N N   . SER B  2 160 ? -42.243  -26.608  47.013  1.00 106.13 ? 159 SER B N   1 
ATOM   2842  C CA  . SER B  2 160 ? -43.076  -25.442  46.689  1.00 105.85 ? 159 SER B CA  1 
ATOM   2843  C C   . SER B  2 160 ? -44.255  -25.831  45.796  1.00 106.98 ? 159 SER B C   1 
ATOM   2844  O O   . SER B  2 160 ? -44.128  -26.702  44.934  1.00 111.86 ? 159 SER B O   1 
ATOM   2845  C CB  . SER B  2 160 ? -42.242  -24.359  45.994  1.00 106.21 ? 159 SER B CB  1 
ATOM   2846  O OG  . SER B  2 160 ? -41.571  -24.911  44.874  1.00 109.58 ? 159 SER B OG  1 
ATOM   2847  N N   . TRP B  2 161 ? -45.370  -25.109  45.918  1.00 102.99 ? 160 TRP B N   1 
ATOM   2848  C CA  . TRP B  2 161 ? -46.502  -25.327  45.021  1.00 102.94 ? 160 TRP B CA  1 
ATOM   2849  C C   . TRP B  2 161 ? -46.582  -24.204  43.996  1.00 107.96 ? 160 TRP B C   1 
ATOM   2850  O O   . TRP B  2 161 ? -46.264  -23.054  44.307  1.00 109.78 ? 160 TRP B O   1 
ATOM   2851  C CB  . TRP B  2 161 ? -47.820  -25.414  45.787  1.00 95.25  ? 160 TRP B CB  1 
ATOM   2852  C CG  . TRP B  2 161 ? -47.961  -26.633  46.624  1.00 96.17  ? 160 TRP B CG  1 
ATOM   2853  C CD1 . TRP B  2 161 ? -47.546  -26.775  47.908  1.00 102.26 ? 160 TRP B CD1 1 
ATOM   2854  C CD2 . TRP B  2 161 ? -48.565  -27.885  46.262  1.00 100.24 ? 160 TRP B CD2 1 
ATOM   2855  N NE1 . TRP B  2 161 ? -47.846  -28.031  48.378  1.00 105.07 ? 160 TRP B NE1 1 
ATOM   2856  C CE2 . TRP B  2 161 ? -48.471  -28.734  47.383  1.00 105.30 ? 160 TRP B CE2 1 
ATOM   2857  C CE3 . TRP B  2 161 ? -49.164  -28.376  45.104  1.00 101.39 ? 160 TRP B CE3 1 
ATOM   2858  C CZ2 . TRP B  2 161 ? -48.964  -30.048  47.377  1.00 107.05 ? 160 TRP B CZ2 1 
ATOM   2859  C CZ3 . TRP B  2 161 ? -49.651  -29.688  45.101  1.00 100.33 ? 160 TRP B CZ3 1 
ATOM   2860  C CH2 . TRP B  2 161 ? -49.548  -30.502  46.226  1.00 102.35 ? 160 TRP B CH2 1 
ATOM   2861  N N   . TRP B  2 162 ? -46.998  -24.548  42.768  1.00 110.24 ? 161 TRP B N   1 
ATOM   2862  C CA  . TRP B  2 162 ? -47.152  -23.595  41.666  1.00 110.70 ? 161 TRP B CA  1 
ATOM   2863  C C   . TRP B  2 162 ? -48.523  -23.732  41.035  1.00 111.06 ? 161 TRP B C   1 
ATOM   2864  O O   . TRP B  2 162 ? -48.817  -24.746  40.391  1.00 108.94 ? 161 TRP B O   1 
ATOM   2865  C CB  . TRP B  2 162 ? -46.093  -23.776  40.577  1.00 109.53 ? 161 TRP B CB  1 
ATOM   2866  C CG  . TRP B  2 162 ? -44.748  -23.621  41.117  1.00 112.10 ? 161 TRP B CG  1 
ATOM   2867  C CD1 . TRP B  2 162 ? -44.052  -24.504  41.906  1.00 111.44 ? 161 TRP B CD1 1 
ATOM   2868  C CD2 . TRP B  2 162 ? -43.980  -22.433  41.076  1.00 111.03 ? 161 TRP B CD2 1 
ATOM   2869  N NE1 . TRP B  2 162 ? -42.849  -23.957  42.267  1.00 110.32 ? 161 TRP B NE1 1 
ATOM   2870  C CE2 . TRP B  2 162 ? -42.789  -22.677  41.778  1.00 111.37 ? 161 TRP B CE2 1 
ATOM   2871  C CE3 . TRP B  2 162 ? -44.160  -21.197  40.465  1.00 110.83 ? 161 TRP B CE3 1 
ATOM   2872  C CZ2 . TRP B  2 162 ? -41.796  -21.717  41.896  1.00 114.38 ? 161 TRP B CZ2 1 
ATOM   2873  C CZ3 . TRP B  2 162 ? -43.185  -20.245  40.593  1.00 110.96 ? 161 TRP B CZ3 1 
ATOM   2874  C CH2 . TRP B  2 162 ? -42.014  -20.507  41.296  1.00 113.26 ? 161 TRP B CH2 1 
ATOM   2875  N N   . VAL B  2 163 ? -49.301  -22.659  41.116  1.00 114.78 ? 162 VAL B N   1 
ATOM   2876  C CA  . VAL B  2 163 ? -50.645  -22.597  40.560  1.00 117.77 ? 162 VAL B CA  1 
ATOM   2877  C C   . VAL B  2 163 ? -50.629  -21.694  39.332  1.00 118.61 ? 162 VAL B C   1 
ATOM   2878  O O   . VAL B  2 163 ? -50.363  -20.487  39.436  1.00 117.94 ? 162 VAL B O   1 
ATOM   2879  C CB  . VAL B  2 163 ? -51.650  -22.095  41.607  1.00 113.56 ? 162 VAL B CB  1 
ATOM   2880  C CG1 . VAL B  2 163 ? -53.025  -21.889  40.990  1.00 114.28 ? 162 VAL B CG1 1 
ATOM   2881  C CG2 . VAL B  2 163 ? -51.739  -23.098  42.719  1.00 111.45 ? 162 VAL B CG2 1 
ATOM   2882  N N   . ASN B  2 164 ? -50.918  -22.288  38.172  1.00 114.90 ? 163 ASN B N   1 
ATOM   2883  C CA  . ASN B  2 164 ? -50.961  -21.554  36.917  1.00 115.31 ? 163 ASN B CA  1 
ATOM   2884  C C   . ASN B  2 164 ? -49.652  -20.795  36.727  1.00 117.31 ? 163 ASN B C   1 
ATOM   2885  O O   . ASN B  2 164 ? -49.624  -19.636  36.297  1.00 112.03 ? 163 ASN B O   1 
ATOM   2886  C CB  . ASN B  2 164 ? -52.187  -20.644  36.873  1.00 115.03 ? 163 ASN B CB  1 
ATOM   2887  C CG  . ASN B  2 164 ? -53.493  -21.431  37.040  1.00 116.61 ? 163 ASN B CG  1 
ATOM   2888  O OD1 . ASN B  2 164 ? -53.561  -22.624  36.721  1.00 112.68 ? 163 ASN B OD1 1 
ATOM   2889  N ND2 . ASN B  2 164 ? -54.520  -20.774  37.579  1.00 118.87 ? 163 ASN B ND2 1 
ATOM   2890  N N   . GLY B  2 165 ? -48.558  -21.494  37.058  1.00 120.30 ? 164 GLY B N   1 
ATOM   2891  C CA  . GLY B  2 165 ? -47.183  -21.084  36.863  1.00 124.37 ? 164 GLY B CA  1 
ATOM   2892  C C   . GLY B  2 165 ? -46.576  -20.203  37.930  1.00 124.46 ? 164 GLY B C   1 
ATOM   2893  O O   . GLY B  2 165 ? -45.364  -19.936  37.869  1.00 125.52 ? 164 GLY B O   1 
ATOM   2894  N N   . LYS B  2 166 ? -47.353  -19.756  38.917  1.00 124.68 ? 165 LYS B N   1 
ATOM   2895  C CA  . LYS B  2 166 ? -46.841  -18.903  39.987  1.00 122.32 ? 165 LYS B CA  1 
ATOM   2896  C C   . LYS B  2 166 ? -46.855  -19.667  41.303  1.00 117.95 ? 165 LYS B C   1 
ATOM   2897  O O   . LYS B  2 166 ? -47.805  -20.396  41.606  1.00 116.40 ? 165 LYS B O   1 
ATOM   2898  C CB  . LYS B  2 166 ? -47.644  -17.593  40.090  1.00 122.96 ? 165 LYS B CB  1 
ATOM   2899  C CG  . LYS B  2 166 ? -47.434  -16.656  38.875  1.00 131.25 ? 165 LYS B CG  1 
ATOM   2900  C CD  . LYS B  2 166 ? -48.480  -15.552  38.682  1.00 128.37 ? 165 LYS B CD  1 
ATOM   2901  C CE  . LYS B  2 166 ? -49.792  -16.096  38.119  1.00 126.06 ? 165 LYS B CE  1 
ATOM   2902  N NZ  . LYS B  2 166 ? -49.642  -16.704  36.756  1.00 121.27 ? 165 LYS B NZ  1 
ATOM   2903  N N   . GLU B  2 167 ? -45.787  -19.495  42.074  1.00 116.06 ? 166 GLU B N   1 
ATOM   2904  C CA  . GLU B  2 167 ? -45.688  -20.126  43.380  1.00 113.34 ? 166 GLU B CA  1 
ATOM   2905  C C   . GLU B  2 167 ? -46.755  -19.522  44.278  1.00 114.91 ? 166 GLU B C   1 
ATOM   2906  O O   . GLU B  2 167 ? -47.111  -18.347  44.127  1.00 118.20 ? 166 GLU B O   1 
ATOM   2907  C CB  . GLU B  2 167 ? -44.280  -19.970  43.967  1.00 110.56 ? 166 GLU B CB  1 
ATOM   2908  C CG  . GLU B  2 167 ? -44.053  -20.697  45.300  1.00 115.86 ? 166 GLU B CG  1 
ATOM   2909  C CD  . GLU B  2 167 ? -42.605  -20.574  45.784  1.00 121.25 ? 166 GLU B CD  1 
ATOM   2910  O OE1 . GLU B  2 167 ? -41.804  -19.957  45.040  1.00 117.67 ? 166 GLU B OE1 1 
ATOM   2911  O OE2 . GLU B  2 167 ? -42.282  -21.021  46.919  1.00 123.47 ? 166 GLU B OE2 1 
ATOM   2912  N N   . VAL B  2 168 ? -47.334  -20.350  45.161  1.00 114.49 ? 167 VAL B N   1 
ATOM   2913  C CA  . VAL B  2 168 ? -48.424  -19.878  46.013  1.00 111.97 ? 167 VAL B CA  1 
ATOM   2914  C C   . VAL B  2 168 ? -47.934  -19.584  47.419  1.00 111.11 ? 167 VAL B C   1 
ATOM   2915  O O   . VAL B  2 168 ? -46.944  -20.115  47.941  1.00 106.39 ? 167 VAL B O   1 
ATOM   2916  C CB  . VAL B  2 168 ? -49.643  -20.816  46.099  1.00 108.63 ? 167 VAL B CB  1 
ATOM   2917  C CG1 . VAL B  2 168 ? -50.481  -20.742  44.809  1.00 116.09 ? 167 VAL B CG1 1 
ATOM   2918  C CG2 . VAL B  2 168 ? -49.233  -22.228  46.540  1.00 102.79 ? 167 VAL B CG2 1 
ATOM   2919  N N   . HIS B  2 169 ? -48.735  -18.779  48.067  1.00 110.96 ? 168 HIS B N   1 
ATOM   2920  C CA  . HIS B  2 169 ? -48.436  -18.290  49.380  1.00 111.27 ? 168 HIS B CA  1 
ATOM   2921  C C   . HIS B  2 169 ? -49.436  -18.824  50.400  1.00 113.59 ? 168 HIS B C   1 
ATOM   2922  O O   . HIS B  2 169 ? -49.028  -19.429  51.400  1.00 112.00 ? 168 HIS B O   1 
ATOM   2923  C CB  . HIS B  2 169 ? -48.449  -16.761  49.342  1.00 112.53 ? 168 HIS B CB  1 
ATOM   2924  C CG  . HIS B  2 169 ? -49.629  -16.154  48.629  1.00 110.39 ? 168 HIS B CG  1 
ATOM   2925  N ND1 . HIS B  2 169 ? -49.877  -16.274  47.270  1.00 110.27 ? 168 HIS B ND1 1 
ATOM   2926  C CD2 . HIS B  2 169 ? -50.669  -15.444  49.141  1.00 108.01 ? 168 HIS B CD2 1 
ATOM   2927  C CE1 . HIS B  2 169 ? -50.987  -15.621  46.971  1.00 108.85 ? 168 HIS B CE1 1 
ATOM   2928  N NE2 . HIS B  2 169 ? -51.492  -15.119  48.089  1.00 109.19 ? 168 HIS B NE2 1 
ATOM   2929  N N   . SER B  2 170 ? -50.734  -18.683  50.123  1.00 112.55 ? 169 SER B N   1 
ATOM   2930  C CA  . SER B  2 170 ? -51.860  -19.148  50.923  1.00 104.25 ? 169 SER B CA  1 
ATOM   2931  C C   . SER B  2 170 ? -52.053  -20.633  50.690  1.00 95.12  ? 169 SER B C   1 
ATOM   2932  O O   . SER B  2 170 ? -51.554  -21.191  49.718  1.00 101.34 ? 169 SER B O   1 
ATOM   2933  C CB  . SER B  2 170 ? -53.157  -18.397  50.549  1.00 104.89 ? 169 SER B CB  1 
ATOM   2934  O OG  . SER B  2 170 ? -53.620  -18.677  49.245  1.00 96.01  ? 169 SER B OG  1 
ATOM   2935  N N   . GLY B  2 171 ? -52.704  -21.292  51.634  1.00 96.68  ? 170 GLY B N   1 
ATOM   2936  C CA  . GLY B  2 171 ? -53.029  -22.701  51.461  1.00 95.79  ? 170 GLY B CA  1 
ATOM   2937  C C   . GLY B  2 171 ? -51.862  -23.650  51.472  1.00 93.81  ? 170 GLY B C   1 
ATOM   2938  O O   . GLY B  2 171 ? -52.058  -24.840  51.222  1.00 93.38  ? 170 GLY B O   1 
ATOM   2939  N N   . VAL B  2 172 ? -50.660  -23.168  51.758  1.00 95.39  ? 171 VAL B N   1 
ATOM   2940  C CA  . VAL B  2 172 ? -49.470  -24.009  51.731  1.00 99.96  ? 171 VAL B CA  1 
ATOM   2941  C C   . VAL B  2 172 ? -49.234  -24.597  53.111  1.00 111.51 ? 171 VAL B C   1 
ATOM   2942  O O   . VAL B  2 172 ? -49.206  -23.882  54.121  1.00 113.24 ? 171 VAL B O   1 
ATOM   2943  C CB  . VAL B  2 172 ? -48.235  -23.220  51.284  1.00 104.02 ? 171 VAL B CB  1 
ATOM   2944  C CG1 . VAL B  2 172 ? -47.053  -24.171  51.174  1.00 104.32 ? 171 VAL B CG1 1 
ATOM   2945  C CG2 . VAL B  2 172 ? -48.503  -22.442  49.993  1.00 107.47 ? 171 VAL B CG2 1 
ATOM   2946  N N   . CYS B  2 173 ? -48.987  -25.867  53.153  1.00 116.07 ? 172 CYS B N   1 
ATOM   2947  C CA  . CYS B  2 173 ? -48.756  -26.526  54.419  1.00 116.53 ? 172 CYS B CA  1 
ATOM   2948  C C   . CYS B  2 173 ? -47.605  -27.478  54.168  1.00 120.40 ? 172 CYS B C   1 
ATOM   2949  O O   . CYS B  2 173 ? -47.808  -28.664  53.892  1.00 120.69 ? 172 CYS B O   1 
ATOM   2950  C CB  . CYS B  2 173 ? -50.005  -27.261  54.878  1.00 116.35 ? 172 CYS B CB  1 
ATOM   2951  S SG  . CYS B  2 173 ? -50.167  -27.446  56.598  1.00 140.62 ? 172 CYS B SG  1 
ATOM   2952  N N   . THR B  2 174 ? -46.392  -26.969  54.305  1.00 121.89 ? 173 THR B N   1 
ATOM   2953  C CA  . THR B  2 174 ? -45.218  -27.797  54.094  1.00 121.49 ? 173 THR B CA  1 
ATOM   2954  C C   . THR B  2 174 ? -44.864  -28.387  55.447  1.00 121.10 ? 173 THR B C   1 
ATOM   2955  O O   . THR B  2 174 ? -44.920  -27.694  56.469  1.00 121.03 ? 173 THR B O   1 
ATOM   2956  C CB  . THR B  2 174 ? -44.036  -27.022  53.496  1.00 117.47 ? 173 THR B CB  1 
ATOM   2957  O OG1 . THR B  2 174 ? -44.456  -26.314  52.317  1.00 113.56 ? 173 THR B OG1 1 
ATOM   2958  C CG2 . THR B  2 174 ? -42.929  -28.006  53.101  1.00 107.24 ? 173 THR B CG2 1 
ATOM   2959  N N   . ASP B  2 175 ? -44.579  -29.675  55.459  1.00 120.23 ? 174 ASP B N   1 
ATOM   2960  C CA  . ASP B  2 175 ? -44.266  -30.336  56.709  1.00 121.49 ? 174 ASP B CA  1 
ATOM   2961  C C   . ASP B  2 175 ? -43.126  -29.629  57.415  1.00 121.75 ? 174 ASP B C   1 
ATOM   2962  O O   . ASP B  2 175 ? -42.185  -29.147  56.770  1.00 119.98 ? 174 ASP B O   1 
ATOM   2963  C CB  . ASP B  2 175 ? -43.855  -31.785  56.479  1.00 122.95 ? 174 ASP B CB  1 
ATOM   2964  C CG  . ASP B  2 175 ? -44.918  -32.745  56.868  1.00 124.81 ? 174 ASP B CG  1 
ATOM   2965  O OD1 . ASP B  2 175 ? -45.990  -32.276  57.320  1.00 128.50 ? 174 ASP B OD1 1 
ATOM   2966  O OD2 . ASP B  2 175 ? -44.679  -33.961  56.691  1.00 122.37 ? 174 ASP B OD2 1 
ATOM   2967  N N   . PRO B  2 176 ? -43.180  -29.549  58.729  1.00 128.23 ? 175 PRO B N   1 
ATOM   2968  C CA  . PRO B  2 176 ? -42.103  -28.862  59.441  1.00 133.83 ? 175 PRO B CA  1 
ATOM   2969  C C   . PRO B  2 176 ? -40.763  -29.564  59.262  1.00 130.60 ? 175 PRO B C   1 
ATOM   2970  O O   . PRO B  2 176 ? -39.739  -28.917  58.991  1.00 123.16 ? 175 PRO B O   1 
ATOM   2971  C CB  . PRO B  2 176 ? -42.611  -28.882  60.895  1.00 135.77 ? 175 PRO B CB  1 
ATOM   2972  C CG  . PRO B  2 176 ? -43.688  -29.997  60.936  1.00 124.72 ? 175 PRO B CG  1 
ATOM   2973  C CD  . PRO B  2 176 ? -44.313  -29.931  59.598  1.00 123.57 ? 175 PRO B CD  1 
ATOM   2974  N N   . GLN B  2 177 ? -40.776  -30.891  59.352  1.00 131.02 ? 176 GLN B N   1 
ATOM   2975  C CA  . GLN B  2 177 ? -39.597  -31.734  59.393  1.00 131.40 ? 176 GLN B CA  1 
ATOM   2976  C C   . GLN B  2 177 ? -39.787  -32.995  58.565  1.00 130.40 ? 176 GLN B C   1 
ATOM   2977  O O   . GLN B  2 177 ? -40.904  -33.524  58.463  1.00 126.26 ? 176 GLN B O   1 
ATOM   2978  C CB  . GLN B  2 177 ? -39.304  -32.139  60.838  1.00 138.51 ? 176 GLN B CB  1 
ATOM   2979  C CG  . GLN B  2 177 ? -40.505  -32.842  61.455  1.00 143.35 ? 176 GLN B CG  1 
ATOM   2980  C CD  . GLN B  2 177 ? -41.266  -31.933  62.383  1.00 148.55 ? 176 GLN B CD  1 
ATOM   2981  O OE1 . GLN B  2 177 ? -40.872  -30.786  62.592  1.00 157.17 ? 176 GLN B OE1 1 
ATOM   2982  N NE2 . GLN B  2 177 ? -42.355  -32.433  62.953  1.00 147.77 ? 176 GLN B NE2 1 
ATOM   2983  N N   . PRO B  2 178 ? -38.705  -33.514  57.993  1.00 133.27 ? 177 PRO B N   1 
ATOM   2984  C CA  . PRO B  2 178 ? -38.764  -34.812  57.322  1.00 131.56 ? 177 PRO B CA  1 
ATOM   2985  C C   . PRO B  2 178 ? -39.031  -35.946  58.303  1.00 128.96 ? 177 PRO B C   1 
ATOM   2986  O O   . PRO B  2 178 ? -38.937  -35.807  59.524  1.00 122.74 ? 177 PRO B O   1 
ATOM   2987  C CB  . PRO B  2 178 ? -37.379  -34.938  56.679  1.00 130.78 ? 177 PRO B CB  1 
ATOM   2988  C CG  . PRO B  2 178 ? -36.491  -34.177  57.599  1.00 131.50 ? 177 PRO B CG  1 
ATOM   2989  C CD  . PRO B  2 178 ? -37.324  -32.995  58.050  1.00 132.43 ? 177 PRO B CD  1 
ATOM   2990  N N   . LEU B  2 179 ? -39.411  -37.081  57.739  1.00 129.01 ? 178 LEU B N   1 
ATOM   2991  C CA  . LEU B  2 179 ? -39.709  -38.267  58.513  1.00 124.54 ? 178 LEU B CA  1 
ATOM   2992  C C   . LEU B  2 179 ? -38.675  -39.333  58.182  1.00 129.56 ? 178 LEU B C   1 
ATOM   2993  O O   . LEU B  2 179 ? -38.297  -39.492  57.020  1.00 133.45 ? 178 LEU B O   1 
ATOM   2994  C CB  . LEU B  2 179 ? -41.113  -38.735  58.141  1.00 122.23 ? 178 LEU B CB  1 
ATOM   2995  C CG  . LEU B  2 179 ? -42.212  -37.850  58.749  1.00 129.11 ? 178 LEU B CG  1 
ATOM   2996  C CD1 . LEU B  2 179 ? -42.428  -36.566  57.955  1.00 126.68 ? 178 LEU B CD1 1 
ATOM   2997  C CD2 . LEU B  2 179 ? -43.527  -38.599  58.811  1.00 130.83 ? 178 LEU B CD2 1 
ATOM   2998  N N   . LYS B  2 180 ? -38.230  -40.080  59.189  1.00 133.76 ? 179 LYS B N   1 
ATOM   2999  C CA  . LYS B  2 180 ? -37.266  -41.151  58.950  1.00 140.75 ? 179 LYS B CA  1 
ATOM   3000  C C   . LYS B  2 180 ? -38.021  -42.373  58.439  1.00 144.81 ? 179 LYS B C   1 
ATOM   3001  O O   . LYS B  2 180 ? -38.850  -42.936  59.161  1.00 145.54 ? 179 LYS B O   1 
ATOM   3002  C CB  . LYS B  2 180 ? -36.515  -41.478  60.238  1.00 140.35 ? 179 LYS B CB  1 
ATOM   3003  C CG  . LYS B  2 180 ? -35.169  -40.791  60.398  1.00 140.32 ? 179 LYS B CG  1 
ATOM   3004  C CD  . LYS B  2 180 ? -34.433  -41.341  61.625  1.00 145.09 ? 179 LYS B CD  1 
ATOM   3005  C CE  . LYS B  2 180 ? -33.008  -40.809  61.745  1.00 146.77 ? 179 LYS B CE  1 
ATOM   3006  N NZ  . LYS B  2 180 ? -32.295  -41.427  62.899  1.00 146.88 ? 179 LYS B NZ  1 
ATOM   3007  N N   . GLU B  2 181 ? -37.720  -42.814  57.214  1.00 145.04 ? 180 GLU B N   1 
ATOM   3008  C CA  . GLU B  2 181 ? -38.390  -44.005  56.693  1.00 143.05 ? 180 GLU B CA  1 
ATOM   3009  C C   . GLU B  2 181 ? -38.013  -45.265  57.463  1.00 149.00 ? 180 GLU B C   1 
ATOM   3010  O O   . GLU B  2 181 ? -38.863  -46.144  57.666  1.00 143.67 ? 180 GLU B O   1 
ATOM   3011  C CB  . GLU B  2 181 ? -38.086  -44.151  55.201  1.00 138.43 ? 180 GLU B CB  1 
ATOM   3012  C CG  . GLU B  2 181 ? -38.838  -43.112  54.373  1.00 145.42 ? 180 GLU B CG  1 
ATOM   3013  C CD  . GLU B  2 181 ? -38.551  -43.151  52.870  1.00 146.51 ? 180 GLU B CD  1 
ATOM   3014  O OE1 . GLU B  2 181 ? -37.578  -43.817  52.447  1.00 149.84 ? 180 GLU B OE1 1 
ATOM   3015  O OE2 . GLU B  2 181 ? -39.304  -42.490  52.112  1.00 139.96 ? 180 GLU B OE2 1 
ATOM   3016  N N   . GLN B  2 182 ? -36.772  -45.341  57.947  1.00 154.23 ? 181 GLN B N   1 
ATOM   3017  C CA  . GLN B  2 182 ? -36.256  -46.495  58.684  1.00 153.60 ? 181 GLN B CA  1 
ATOM   3018  C C   . GLN B  2 182 ? -35.720  -45.911  59.978  1.00 154.21 ? 181 GLN B C   1 
ATOM   3019  O O   . GLN B  2 182 ? -34.500  -45.825  60.160  1.00 158.37 ? 181 GLN B O   1 
ATOM   3020  C CB  . GLN B  2 182 ? -35.102  -47.172  57.934  1.00 152.44 ? 181 GLN B CB  1 
ATOM   3021  C CG  . GLN B  2 182 ? -35.333  -47.513  56.462  1.00 148.45 ? 181 GLN B CG  1 
ATOM   3022  C CD  . GLN B  2 182 ? -34.090  -48.098  55.790  1.00 140.73 ? 181 GLN B CD  1 
ATOM   3023  O OE1 . GLN B  2 182 ? -33.589  -49.139  56.203  1.00 136.67 ? 181 GLN B OE1 1 
ATOM   3024  N NE2 . GLN B  2 182 ? -33.580  -47.410  54.761  1.00 137.55 ? 181 GLN B NE2 1 
ATOM   3025  N N   . PRO B  2 183 ? -36.593  -45.563  60.926  1.00 156.70 ? 182 PRO B N   1 
ATOM   3026  C CA  . PRO B  2 183 ? -36.137  -44.815  62.123  1.00 164.68 ? 182 PRO B CA  1 
ATOM   3027  C C   . PRO B  2 183 ? -35.088  -45.524  62.998  1.00 170.56 ? 182 PRO B C   1 
ATOM   3028  O O   . PRO B  2 183 ? -34.538  -44.875  63.906  1.00 163.40 ? 182 PRO B O   1 
ATOM   3029  C CB  . PRO B  2 183 ? -37.440  -44.556  62.900  1.00 162.34 ? 182 PRO B CB  1 
ATOM   3030  C CG  . PRO B  2 183 ? -38.526  -44.697  61.866  1.00 160.41 ? 182 PRO B CG  1 
ATOM   3031  C CD  . PRO B  2 183 ? -38.049  -45.772  60.927  1.00 155.56 ? 182 PRO B CD  1 
ATOM   3032  N N   . ALA B  2 184 ? -34.812  -46.822  62.778  1.00 172.58 ? 183 ALA B N   1 
ATOM   3033  C CA  . ALA B  2 184 ? -33.833  -47.526  63.606  1.00 169.47 ? 183 ALA B CA  1 
ATOM   3034  C C   . ALA B  2 184 ? -32.397  -47.251  63.164  1.00 168.36 ? 183 ALA B C   1 
ATOM   3035  O O   . ALA B  2 184 ? -31.494  -47.201  64.009  1.00 167.76 ? 183 ALA B O   1 
ATOM   3036  C CB  . ALA B  2 184 ? -34.101  -49.030  63.582  1.00 167.27 ? 183 ALA B CB  1 
ATOM   3037  N N   . LEU B  2 185 ? -32.166  -47.086  61.860  1.00 165.51 ? 184 LEU B N   1 
ATOM   3038  C CA  . LEU B  2 185 ? -30.862  -46.673  61.354  1.00 164.76 ? 184 LEU B CA  1 
ATOM   3039  C C   . LEU B  2 185 ? -30.709  -45.161  61.501  1.00 169.94 ? 184 LEU B C   1 
ATOM   3040  O O   . LEU B  2 185 ? -31.678  -44.410  61.353  1.00 170.87 ? 184 LEU B O   1 
ATOM   3041  C CB  . LEU B  2 185 ? -30.693  -47.075  59.883  1.00 154.57 ? 184 LEU B CB  1 
ATOM   3042  C CG  . LEU B  2 185 ? -30.750  -48.532  59.435  1.00 143.91 ? 184 LEU B CG  1 
ATOM   3043  C CD1 . LEU B  2 185 ? -30.720  -48.600  57.933  1.00 142.06 ? 184 LEU B CD1 1 
ATOM   3044  C CD2 . LEU B  2 185 ? -29.554  -49.254  59.993  1.00 140.32 ? 184 LEU B CD2 1 
ATOM   3045  N N   . ASN B  2 186 ? -29.499  -44.706  61.833  1.00 173.60 ? 185 ASN B N   1 
ATOM   3046  C CA  . ASN B  2 186 ? -29.233  -43.274  61.728  1.00 171.89 ? 185 ASN B CA  1 
ATOM   3047  C C   . ASN B  2 186 ? -28.898  -42.861  60.293  1.00 172.26 ? 185 ASN B C   1 
ATOM   3048  O O   . ASN B  2 186 ? -28.411  -41.740  60.092  1.00 171.40 ? 185 ASN B O   1 
ATOM   3049  C CB  . ASN B  2 186 ? -28.137  -42.810  62.706  1.00 166.56 ? 185 ASN B CB  1 
ATOM   3050  C CG  . ASN B  2 186 ? -26.723  -43.228  62.297  1.00 170.80 ? 185 ASN B CG  1 
ATOM   3051  O OD1 . ASN B  2 186 ? -26.498  -43.841  61.257  1.00 172.62 ? 185 ASN B OD1 1 
ATOM   3052  N ND2 . ASN B  2 186 ? -25.755  -42.861  63.125  1.00 173.31 ? 185 ASN B ND2 1 
ATOM   3053  N N   . ASP B  2 187 ? -29.101  -43.759  59.307  1.00 167.04 ? 186 ASP B N   1 
ATOM   3054  C CA  . ASP B  2 187 ? -28.854  -43.459  57.900  1.00 164.16 ? 186 ASP B CA  1 
ATOM   3055  C C   . ASP B  2 187 ? -30.050  -43.801  57.018  1.00 161.03 ? 186 ASP B C   1 
ATOM   3056  O O   . ASP B  2 187 ? -29.882  -44.096  55.828  1.00 156.14 ? 186 ASP B O   1 
ATOM   3057  C CB  . ASP B  2 187 ? -27.646  -44.228  57.384  1.00 166.16 ? 186 ASP B CB  1 
ATOM   3058  C CG  . ASP B  2 187 ? -27.827  -45.719  57.523  1.00 163.33 ? 186 ASP B CG  1 
ATOM   3059  O OD1 . ASP B  2 187 ? -28.229  -46.161  58.622  1.00 155.08 ? 186 ASP B OD1 1 
ATOM   3060  O OD2 . ASP B  2 187 ? -27.625  -46.434  56.515  1.00 163.21 ? 186 ASP B OD2 1 
ATOM   3061  N N   . SER B  2 188 ? -31.257  -43.783  57.577  1.00 160.97 ? 187 SER B N   1 
ATOM   3062  C CA  . SER B  2 188 ? -32.446  -43.988  56.761  1.00 155.42 ? 187 SER B CA  1 
ATOM   3063  C C   . SER B  2 188 ? -32.599  -42.870  55.739  1.00 154.99 ? 187 SER B C   1 
ATOM   3064  O O   . SER B  2 188 ? -32.128  -41.745  55.935  1.00 155.42 ? 187 SER B O   1 
ATOM   3065  C CB  . SER B  2 188 ? -33.702  -44.030  57.620  1.00 150.82 ? 187 SER B CB  1 
ATOM   3066  O OG  . SER B  2 188 ? -34.844  -44.059  56.782  1.00 146.19 ? 187 SER B OG  1 
ATOM   3067  N N   . ARG B  2 189 ? -33.280  -43.185  54.645  1.00 151.54 ? 188 ARG B N   1 
ATOM   3068  C CA  . ARG B  2 189 ? -33.717  -42.155  53.716  1.00 149.45 ? 188 ARG B CA  1 
ATOM   3069  C C   . ARG B  2 189 ? -34.978  -41.479  54.270  1.00 146.26 ? 188 ARG B C   1 
ATOM   3070  O O   . ARG B  2 189 ? -35.628  -41.987  55.194  1.00 143.33 ? 188 ARG B O   1 
ATOM   3071  C CB  . ARG B  2 189 ? -33.883  -42.777  52.332  1.00 143.08 ? 188 ARG B CB  1 
ATOM   3072  C CG  . ARG B  2 189 ? -32.506  -43.208  51.834  1.00 144.89 ? 188 ARG B CG  1 
ATOM   3073  C CD  . ARG B  2 189 ? -32.562  -44.300  50.830  1.00 143.67 ? 188 ARG B CD  1 
ATOM   3074  N NE  . ARG B  2 189 ? -33.110  -43.858  49.565  1.00 148.34 ? 188 ARG B NE  1 
ATOM   3075  C CZ  . ARG B  2 189 ? -33.196  -44.646  48.506  1.00 155.69 ? 188 ARG B CZ  1 
ATOM   3076  N NH1 . ARG B  2 189 ? -32.799  -45.908  48.556  1.00 158.76 ? 188 ARG B NH1 1 
ATOM   3077  N NH2 . ARG B  2 189 ? -33.689  -44.157  47.371  1.00 156.38 ? 188 ARG B NH2 1 
ATOM   3078  N N   . TYR B  2 190 ? -35.295  -40.300  53.735  1.00 142.08 ? 189 TYR B N   1 
ATOM   3079  C CA  . TYR B  2 190 ? -36.282  -39.416  54.350  1.00 137.49 ? 189 TYR B CA  1 
ATOM   3080  C C   . TYR B  2 190 ? -37.534  -39.275  53.496  1.00 134.73 ? 189 TYR B C   1 
ATOM   3081  O O   . TYR B  2 190 ? -37.594  -39.717  52.345  1.00 136.18 ? 189 TYR B O   1 
ATOM   3082  C CB  . TYR B  2 190 ? -35.726  -38.009  54.583  1.00 136.87 ? 189 TYR B CB  1 
ATOM   3083  C CG  . TYR B  2 190 ? -34.593  -37.882  55.562  1.00 141.46 ? 189 TYR B CG  1 
ATOM   3084  C CD1 . TYR B  2 190 ? -33.281  -38.022  55.140  1.00 144.08 ? 189 TYR B CD1 1 
ATOM   3085  C CD2 . TYR B  2 190 ? -34.831  -37.600  56.903  1.00 137.06 ? 189 TYR B CD2 1 
ATOM   3086  C CE1 . TYR B  2 190 ? -32.240  -37.890  56.013  1.00 143.80 ? 189 TYR B CE1 1 
ATOM   3087  C CE2 . TYR B  2 190 ? -33.792  -37.466  57.785  1.00 136.76 ? 189 TYR B CE2 1 
ATOM   3088  C CZ  . TYR B  2 190 ? -32.495  -37.615  57.328  1.00 141.09 ? 189 TYR B CZ  1 
ATOM   3089  O OH  . TYR B  2 190 ? -31.421  -37.492  58.165  1.00 145.37 ? 189 TYR B OH  1 
ATOM   3090  N N   . ALA B  2 191 ? -38.539  -38.635  54.098  1.00 129.42 ? 190 ALA B N   1 
ATOM   3091  C CA  . ALA B  2 191 ? -39.779  -38.288  53.427  1.00 120.61 ? 190 ALA B CA  1 
ATOM   3092  C C   . ALA B  2 191 ? -40.269  -36.942  53.940  1.00 122.15 ? 190 ALA B C   1 
ATOM   3093  O O   . ALA B  2 191 ? -40.051  -36.580  55.099  1.00 124.31 ? 190 ALA B O   1 
ATOM   3094  C CB  . ALA B  2 191 ? -40.864  -39.346  53.650  1.00 117.32 ? 190 ALA B CB  1 
ATOM   3095  N N   . LEU B  2 192 ? -40.993  -36.238  53.077  1.00 121.01 ? 191 LEU B N   1 
ATOM   3096  C CA  . LEU B  2 192 ? -41.550  -34.930  53.375  1.00 118.80 ? 191 LEU B CA  1 
ATOM   3097  C C   . LEU B  2 192 ? -42.933  -34.880  52.750  1.00 114.16 ? 191 LEU B C   1 
ATOM   3098  O O   . LEU B  2 192 ? -43.102  -35.302  51.606  1.00 116.01 ? 191 LEU B O   1 
ATOM   3099  C CB  . LEU B  2 192 ? -40.704  -33.802  52.780  1.00 112.86 ? 191 LEU B CB  1 
ATOM   3100  C CG  . LEU B  2 192 ? -41.236  -32.433  53.196  1.00 113.26 ? 191 LEU B CG  1 
ATOM   3101  C CD1 . LEU B  2 192 ? -40.788  -32.104  54.624  1.00 119.98 ? 191 LEU B CD1 1 
ATOM   3102  C CD2 . LEU B  2 192 ? -40.898  -31.325  52.204  1.00 109.18 ? 191 LEU B CD2 1 
ATOM   3103  N N   . SER B  2 193 ? -43.903  -34.313  53.454  1.00 112.63 ? 192 SER B N   1 
ATOM   3104  C CA  . SER B  2 193 ? -45.226  -34.132  52.876  1.00 111.99 ? 192 SER B CA  1 
ATOM   3105  C C   . SER B  2 193 ? -45.539  -32.645  52.796  1.00 115.44 ? 192 SER B C   1 
ATOM   3106  O O   . SER B  2 193 ? -44.815  -31.796  53.319  1.00 121.17 ? 192 SER B O   1 
ATOM   3107  C CB  . SER B  2 193 ? -46.315  -34.859  53.675  1.00 113.59 ? 192 SER B CB  1 
ATOM   3108  O OG  . SER B  2 193 ? -46.660  -34.138  54.832  1.00 119.21 ? 192 SER B OG  1 
ATOM   3109  N N   . SER B  2 194 ? -46.613  -32.332  52.086  1.00 113.44 ? 193 SER B N   1 
ATOM   3110  C CA  . SER B  2 194 ? -47.105  -30.967  51.999  1.00 113.30 ? 193 SER B CA  1 
ATOM   3111  C C   . SER B  2 194 ? -48.600  -31.010  51.781  1.00 112.92 ? 193 SER B C   1 
ATOM   3112  O O   . SER B  2 194 ? -49.190  -32.072  51.565  1.00 113.11 ? 193 SER B O   1 
ATOM   3113  C CB  . SER B  2 194 ? -46.458  -30.148  50.876  1.00 107.14 ? 193 SER B CB  1 
ATOM   3114  O OG  . SER B  2 194 ? -46.979  -28.822  50.889  1.00 103.31 ? 193 SER B OG  1 
ATOM   3115  N N   . ARG B  2 195 ? -49.219  -29.854  51.949  1.00 110.38 ? 194 ARG B N   1 
ATOM   3116  C CA  . ARG B  2 195 ? -50.625  -29.705  51.657  1.00 105.96 ? 194 ARG B CA  1 
ATOM   3117  C C   . ARG B  2 195 ? -50.839  -28.456  50.816  1.00 104.27 ? 194 ARG B C   1 
ATOM   3118  O O   . ARG B  2 195 ? -50.052  -27.499  50.868  1.00 101.26 ? 194 ARG B O   1 
ATOM   3119  C CB  . ARG B  2 195 ? -51.455  -29.675  52.944  1.00 110.11 ? 194 ARG B CB  1 
ATOM   3120  C CG  . ARG B  2 195 ? -51.992  -31.036  53.336  1.00 109.47 ? 194 ARG B CG  1 
ATOM   3121  C CD  . ARG B  2 195 ? -50.870  -31.820  53.913  1.00 109.63 ? 194 ARG B CD  1 
ATOM   3122  N NE  . ARG B  2 195 ? -50.799  -31.732  55.361  1.00 120.49 ? 194 ARG B NE  1 
ATOM   3123  C CZ  . ARG B  2 195 ? -49.781  -32.197  56.073  1.00 126.30 ? 194 ARG B CZ  1 
ATOM   3124  N NH1 . ARG B  2 195 ? -48.693  -32.671  55.484  1.00 126.46 ? 194 ARG B NH1 1 
ATOM   3125  N NH2 . ARG B  2 195 ? -49.857  -32.189  57.404  1.00 124.99 ? 194 ARG B NH2 1 
ATOM   3126  N N   . LEU B  2 196 ? -51.855  -28.537  49.958  1.00 102.63 ? 195 LEU B N   1 
ATOM   3127  C CA  . LEU B  2 196 ? -52.417  -27.384  49.264  1.00 100.64 ? 195 LEU B CA  1 
ATOM   3128  C C   . LEU B  2 196 ? -53.935  -27.490  49.340  1.00 98.30  ? 195 LEU B C   1 
ATOM   3129  O O   . LEU B  2 196 ? -54.524  -28.448  48.824  1.00 94.67  ? 195 LEU B O   1 
ATOM   3130  C CB  . LEU B  2 196 ? -51.950  -27.300  47.814  1.00 98.19  ? 195 LEU B CB  1 
ATOM   3131  C CG  . LEU B  2 196 ? -52.755  -26.306  46.985  1.00 94.54  ? 195 LEU B CG  1 
ATOM   3132  C CD1 . LEU B  2 196 ? -52.681  -24.909  47.556  1.00 90.16  ? 195 LEU B CD1 1 
ATOM   3133  C CD2 . LEU B  2 196 ? -52.215  -26.331  45.603  1.00 98.93  ? 195 LEU B CD2 1 
ATOM   3134  N N   . ARG B  2 197 ? -54.560  -26.540  50.026  1.00 98.93  ? 196 ARG B N   1 
ATOM   3135  C CA  . ARG B  2 197 ? -56.008  -26.493  50.151  1.00 101.55 ? 196 ARG B CA  1 
ATOM   3136  C C   . ARG B  2 197 ? -56.546  -25.288  49.410  1.00 101.83 ? 196 ARG B C   1 
ATOM   3137  O O   . ARG B  2 197 ? -56.143  -24.153  49.696  1.00 98.66  ? 196 ARG B O   1 
ATOM   3138  C CB  . ARG B  2 197 ? -56.459  -26.401  51.604  1.00 105.52 ? 196 ARG B CB  1 
ATOM   3139  C CG  . ARG B  2 197 ? -57.922  -26.726  51.793  1.00 106.40 ? 196 ARG B CG  1 
ATOM   3140  C CD  . ARG B  2 197 ? -58.246  -26.890  53.244  1.00 108.84 ? 196 ARG B CD  1 
ATOM   3141  N NE  . ARG B  2 197 ? -59.446  -27.680  53.455  1.00 113.87 ? 196 ARG B NE  1 
ATOM   3142  C CZ  . ARG B  2 197 ? -59.701  -28.364  54.561  1.00 122.29 ? 196 ARG B CZ  1 
ATOM   3143  N NH1 . ARG B  2 197 ? -58.877  -28.333  55.600  1.00 122.12 ? 196 ARG B NH1 1 
ATOM   3144  N NH2 . ARG B  2 197 ? -60.818  -29.086  54.633  1.00 125.17 ? 196 ARG B NH2 1 
ATOM   3145  N N   . VAL B  2 198 ? -57.486  -25.542  48.493  1.00 104.00 ? 197 VAL B N   1 
ATOM   3146  C CA  . VAL B  2 198 ? -58.177  -24.511  47.734  1.00 103.77 ? 197 VAL B CA  1 
ATOM   3147  C C   . VAL B  2 198 ? -59.668  -24.817  47.695  1.00 102.33 ? 197 VAL B C   1 
ATOM   3148  O O   . VAL B  2 198 ? -60.101  -25.962  47.855  1.00 98.18  ? 197 VAL B O   1 
ATOM   3149  C CB  . VAL B  2 198 ? -57.626  -24.377  46.309  1.00 99.59  ? 197 VAL B CB  1 
ATOM   3150  C CG1 . VAL B  2 198 ? -56.175  -23.906  46.339  1.00 96.95  ? 197 VAL B CG1 1 
ATOM   3151  C CG2 . VAL B  2 198 ? -57.736  -25.729  45.610  1.00 104.09 ? 197 VAL B CG2 1 
ATOM   3152  N N   . SER B  2 199 ? -60.443  -23.762  47.437  1.00 100.32 ? 198 SER B N   1 
ATOM   3153  C CA  . SER B  2 199 ? -61.895  -23.853  47.403  1.00 99.42  ? 198 SER B CA  1 
ATOM   3154  C C   . SER B  2 199 ? -62.316  -24.917  46.410  1.00 103.76 ? 198 SER B C   1 
ATOM   3155  O O   . SER B  2 199 ? -61.541  -25.292  45.536  1.00 109.96 ? 198 SER B O   1 
ATOM   3156  C CB  . SER B  2 199 ? -62.486  -22.495  47.045  1.00 97.06  ? 198 SER B CB  1 
ATOM   3157  O OG  . SER B  2 199 ? -61.724  -21.894  46.019  1.00 97.68  ? 198 SER B OG  1 
ATOM   3158  N N   . ALA B  2 200 ? -63.509  -25.493  46.617  1.00 108.08 ? 199 ALA B N   1 
ATOM   3159  C CA  . ALA B  2 200 ? -63.998  -26.540  45.702  1.00 114.26 ? 199 ALA B CA  1 
ATOM   3160  C C   . ALA B  2 200 ? -64.221  -26.006  44.284  1.00 108.18 ? 199 ALA B C   1 
ATOM   3161  O O   . ALA B  2 200 ? -63.979  -26.700  43.284  1.00 102.36 ? 199 ALA B O   1 
ATOM   3162  C CB  . ALA B  2 200 ? -65.285  -27.162  46.246  1.00 116.35 ? 199 ALA B CB  1 
ATOM   3163  N N   . THR B  2 201 ? -64.715  -24.781  44.188  1.00 106.55 ? 200 THR B N   1 
ATOM   3164  C CA  . THR B  2 201 ? -64.909  -24.158  42.893  1.00 104.32 ? 200 THR B CA  1 
ATOM   3165  C C   . THR B  2 201 ? -63.612  -24.070  42.085  1.00 103.99 ? 200 THR B C   1 
ATOM   3166  O O   . THR B  2 201 ? -63.624  -24.259  40.866  1.00 112.34 ? 200 THR B O   1 
ATOM   3167  C CB  . THR B  2 201 ? -65.530  -22.786  43.122  1.00 103.06 ? 200 THR B CB  1 
ATOM   3168  O OG1 . THR B  2 201 ? -65.711  -22.133  41.865  1.00 107.79 ? 200 THR B OG1 1 
ATOM   3169  C CG2 . THR B  2 201 ? -64.739  -21.951  44.137  1.00 104.69 ? 200 THR B CG2 1 
ATOM   3170  N N   . PHE B  2 202 ? -62.483  -23.813  42.745  1.00 101.69 ? 201 PHE B N   1 
ATOM   3171  C CA  . PHE B  2 202 ? -61.197  -23.661  42.060  1.00 103.35 ? 201 PHE B CA  1 
ATOM   3172  C C   . PHE B  2 202 ? -60.644  -24.985  41.542  1.00 105.84 ? 201 PHE B C   1 
ATOM   3173  O O   . PHE B  2 202 ? -60.068  -25.030  40.450  1.00 110.84 ? 201 PHE B O   1 
ATOM   3174  C CB  . PHE B  2 202 ? -60.228  -22.985  43.023  1.00 106.37 ? 201 PHE B CB  1 
ATOM   3175  C CG  . PHE B  2 202 ? -58.926  -22.543  42.417  1.00 106.08 ? 201 PHE B CG  1 
ATOM   3176  C CD1 . PHE B  2 202 ? -58.005  -23.461  41.919  1.00 103.06 ? 201 PHE B CD1 1 
ATOM   3177  C CD2 . PHE B  2 202 ? -58.618  -21.202  42.355  1.00 112.35 ? 201 PHE B CD2 1 
ATOM   3178  C CE1 . PHE B  2 202 ? -56.804  -23.042  41.386  1.00 107.10 ? 201 PHE B CE1 1 
ATOM   3179  C CE2 . PHE B  2 202 ? -57.420  -20.774  41.812  1.00 115.52 ? 201 PHE B CE2 1 
ATOM   3180  C CZ  . PHE B  2 202 ? -56.512  -21.699  41.321  1.00 110.66 ? 201 PHE B CZ  1 
ATOM   3181  N N   . TRP B  2 203 ? -60.796  -26.067  42.303  1.00 105.59 ? 202 TRP B N   1 
ATOM   3182  C CA  . TRP B  2 203 ? -60.320  -27.372  41.841  1.00 110.33 ? 202 TRP B CA  1 
ATOM   3183  C C   . TRP B  2 203 ? -61.147  -27.914  40.689  1.00 117.15 ? 202 TRP B C   1 
ATOM   3184  O O   . TRP B  2 203 ? -60.616  -28.633  39.832  1.00 118.56 ? 202 TRP B O   1 
ATOM   3185  C CB  . TRP B  2 203 ? -60.356  -28.375  42.977  1.00 113.82 ? 202 TRP B CB  1 
ATOM   3186  C CG  . TRP B  2 203 ? -60.319  -29.805  42.524  1.00 113.98 ? 202 TRP B CG  1 
ATOM   3187  C CD1 . TRP B  2 203 ? -61.365  -30.686  42.521  1.00 117.19 ? 202 TRP B CD1 1 
ATOM   3188  C CD2 . TRP B  2 203 ? -59.187  -30.528  42.054  1.00 110.89 ? 202 TRP B CD2 1 
ATOM   3189  N NE1 . TRP B  2 203 ? -60.951  -31.909  42.065  1.00 120.23 ? 202 TRP B NE1 1 
ATOM   3190  C CE2 . TRP B  2 203 ? -59.615  -31.842  41.775  1.00 116.84 ? 202 TRP B CE2 1 
ATOM   3191  C CE3 . TRP B  2 203 ? -57.852  -30.197  41.839  1.00 109.03 ? 202 TRP B CE3 1 
ATOM   3192  C CZ2 . TRP B  2 203 ? -58.753  -32.824  41.289  1.00 117.24 ? 202 TRP B CZ2 1 
ATOM   3193  C CZ3 . TRP B  2 203 ? -56.996  -31.173  41.354  1.00 112.20 ? 202 TRP B CZ3 1 
ATOM   3194  C CH2 . TRP B  2 203 ? -57.452  -32.471  41.084  1.00 114.03 ? 202 TRP B CH2 1 
ATOM   3195  N N   . GLN B  2 204 ? -62.454  -27.630  40.683  1.00 117.44 ? 203 GLN B N   1 
ATOM   3196  C CA  . GLN B  2 204 ? -63.371  -28.161  39.682  1.00 117.30 ? 203 GLN B CA  1 
ATOM   3197  C C   . GLN B  2 204 ? -63.305  -27.407  38.346  1.00 118.55 ? 203 GLN B C   1 
ATOM   3198  O O   . GLN B  2 204 ? -64.212  -27.499  37.511  1.00 116.68 ? 203 GLN B O   1 
ATOM   3199  C CB  . GLN B  2 204 ? -64.791  -28.171  40.229  1.00 110.70 ? 203 GLN B CB  1 
ATOM   3200  C CG  . GLN B  2 204 ? -64.973  -29.127  41.352  1.00 108.00 ? 203 GLN B CG  1 
ATOM   3201  C CD  . GLN B  2 204 ? -66.335  -28.997  41.930  1.00 114.07 ? 203 GLN B CD  1 
ATOM   3202  O OE1 . GLN B  2 204 ? -66.987  -27.969  41.760  1.00 114.88 ? 203 GLN B OE1 1 
ATOM   3203  N NE2 . GLN B  2 204 ? -66.806  -30.048  42.580  1.00 120.17 ? 203 GLN B NE2 1 
ATOM   3204  N N   . ASN B  2 205 ? -62.254  -26.626  38.160  1.00 119.99 ? 204 ASN B N   1 
ATOM   3205  C CA  . ASN B  2 205 ? -61.983  -25.893  36.933  1.00 120.14 ? 204 ASN B CA  1 
ATOM   3206  C C   . ASN B  2 205 ? -60.827  -26.583  36.206  1.00 122.40 ? 204 ASN B C   1 
ATOM   3207  O O   . ASN B  2 205 ? -59.661  -26.419  36.604  1.00 123.20 ? 204 ASN B O   1 
ATOM   3208  C CB  . ASN B  2 205 ? -61.640  -24.445  37.302  1.00 115.43 ? 204 ASN B CB  1 
ATOM   3209  C CG  . ASN B  2 205 ? -61.357  -23.577  36.116  1.00 119.07 ? 204 ASN B CG  1 
ATOM   3210  O OD1 . ASN B  2 205 ? -61.328  -24.031  34.974  1.00 119.02 ? 204 ASN B OD1 1 
ATOM   3211  N ND2 . ASN B  2 205 ? -61.143  -22.296  36.383  1.00 120.81 ? 204 ASN B ND2 1 
ATOM   3212  N N   . PRO B  2 206 ? -61.088  -27.391  35.167  1.00 121.27 ? 205 PRO B N   1 
ATOM   3213  C CA  . PRO B  2 206 ? -59.994  -28.086  34.463  1.00 124.06 ? 205 PRO B CA  1 
ATOM   3214  C C   . PRO B  2 206 ? -59.032  -27.168  33.713  1.00 127.22 ? 205 PRO B C   1 
ATOM   3215  O O   . PRO B  2 206 ? -58.187  -27.678  32.964  1.00 127.65 ? 205 PRO B O   1 
ATOM   3216  C CB  . PRO B  2 206 ? -60.734  -29.052  33.515  1.00 118.33 ? 205 PRO B CB  1 
ATOM   3217  C CG  . PRO B  2 206 ? -62.058  -28.462  33.340  1.00 119.31 ? 205 PRO B CG  1 
ATOM   3218  C CD  . PRO B  2 206 ? -62.401  -27.815  34.663  1.00 119.24 ? 205 PRO B CD  1 
ATOM   3219  N N   . ARG B  2 207 ? -59.208  -25.843  33.792  1.00 126.98 ? 206 ARG B N   1 
ATOM   3220  C CA  . ARG B  2 207 ? -58.265  -24.862  33.259  1.00 130.92 ? 206 ARG B CA  1 
ATOM   3221  C C   . ARG B  2 207 ? -57.144  -24.488  34.232  1.00 126.95 ? 206 ARG B C   1 
ATOM   3222  O O   . ARG B  2 207 ? -56.302  -23.650  33.877  1.00 124.65 ? 206 ARG B O   1 
ATOM   3223  C CB  . ARG B  2 207 ? -59.020  -23.630  32.782  1.00 133.70 ? 206 ARG B CB  1 
ATOM   3224  C CG  . ARG B  2 207 ? -60.060  -24.033  31.727  1.00 143.19 ? 206 ARG B CG  1 
ATOM   3225  C CD  . ARG B  2 207 ? -60.741  -22.853  31.069  1.00 156.01 ? 206 ARG B CD  1 
ATOM   3226  N NE  . ARG B  2 207 ? -59.816  -21.739  30.919  1.00 168.90 ? 206 ARG B NE  1 
ATOM   3227  C CZ  . ARG B  2 207 ? -58.807  -21.709  30.057  1.00 171.86 ? 206 ARG B CZ  1 
ATOM   3228  N NH1 . ARG B  2 207 ? -58.609  -22.686  29.186  1.00 170.28 ? 206 ARG B NH1 1 
ATOM   3229  N NH2 . ARG B  2 207 ? -57.971  -20.674  30.077  1.00 182.49 ? 206 ARG B NH2 1 
ATOM   3230  N N   . ASN B  2 208 ? -57.170  -25.005  35.467  1.00 125.36 ? 207 ASN B N   1 
ATOM   3231  C CA  . ASN B  2 208 ? -56.207  -24.662  36.511  1.00 119.22 ? 207 ASN B CA  1 
ATOM   3232  C C   . ASN B  2 208 ? -55.115  -25.724  36.661  1.00 114.54 ? 207 ASN B C   1 
ATOM   3233  O O   . ASN B  2 208 ? -55.394  -26.930  36.692  1.00 108.72 ? 207 ASN B O   1 
ATOM   3234  C CB  . ASN B  2 208 ? -56.934  -24.440  37.842  1.00 116.55 ? 207 ASN B CB  1 
ATOM   3235  C CG  . ASN B  2 208 ? -57.774  -23.144  37.853  1.00 117.74 ? 207 ASN B CG  1 
ATOM   3236  O OD1 . ASN B  2 208 ? -57.368  -22.124  37.292  1.00 121.25 ? 207 ASN B OD1 1 
ATOM   3237  N ND2 . ASN B  2 208 ? -58.958  -23.197  38.470  1.00 111.06 ? 207 ASN B ND2 1 
ATOM   3238  N N   . HIS B  2 209 ? -53.879  -25.245  36.828  1.00 116.54 ? 208 HIS B N   1 
ATOM   3239  C CA  . HIS B  2 209 ? -52.654  -26.044  36.819  1.00 118.85 ? 208 HIS B CA  1 
ATOM   3240  C C   . HIS B  2 209 ? -52.007  -26.067  38.209  1.00 116.82 ? 208 HIS B C   1 
ATOM   3241  O O   . HIS B  2 209 ? -51.822  -25.017  38.835  1.00 112.89 ? 208 HIS B O   1 
ATOM   3242  C CB  . HIS B  2 209 ? -51.666  -25.471  35.789  1.00 119.96 ? 208 HIS B CB  1 
ATOM   3243  C CG  . HIS B  2 209 ? -50.338  -26.172  35.742  1.00 121.93 ? 208 HIS B CG  1 
ATOM   3244  N ND1 . HIS B  2 209 ? -49.183  -25.620  36.265  1.00 123.37 ? 208 HIS B ND1 1 
ATOM   3245  C CD2 . HIS B  2 209 ? -49.967  -27.347  35.179  1.00 119.35 ? 208 HIS B CD2 1 
ATOM   3246  C CE1 . HIS B  2 209 ? -48.168  -26.440  36.058  1.00 118.17 ? 208 HIS B CE1 1 
ATOM   3247  N NE2 . HIS B  2 209 ? -48.616  -27.494  35.398  1.00 119.92 ? 208 HIS B NE2 1 
ATOM   3248  N N   . PHE B  2 210 ? -51.663  -27.265  38.681  1.00 113.35 ? 209 PHE B N   1 
ATOM   3249  C CA  . PHE B  2 210 ? -51.029  -27.488  39.974  1.00 101.80 ? 209 PHE B CA  1 
ATOM   3250  C C   . PHE B  2 210 ? -49.726  -28.247  39.796  1.00 102.11 ? 209 PHE B C   1 
ATOM   3251  O O   . PHE B  2 210 ? -49.738  -29.374  39.295  1.00 105.38 ? 209 PHE B O   1 
ATOM   3252  C CB  . PHE B  2 210 ? -51.929  -28.328  40.858  1.00 101.62 ? 209 PHE B CB  1 
ATOM   3253  C CG  . PHE B  2 210 ? -53.283  -27.759  41.069  1.00 106.39 ? 209 PHE B CG  1 
ATOM   3254  C CD1 . PHE B  2 210 ? -53.436  -26.478  41.559  1.00 111.29 ? 209 PHE B CD1 1 
ATOM   3255  C CD2 . PHE B  2 210 ? -54.408  -28.508  40.791  1.00 106.84 ? 209 PHE B CD2 1 
ATOM   3256  C CE1 . PHE B  2 210 ? -54.690  -25.953  41.784  1.00 113.72 ? 209 PHE B CE1 1 
ATOM   3257  C CE2 . PHE B  2 210 ? -55.664  -27.989  41.000  1.00 110.20 ? 209 PHE B CE2 1 
ATOM   3258  C CZ  . PHE B  2 210 ? -55.809  -26.711  41.501  1.00 114.69 ? 209 PHE B CZ  1 
ATOM   3259  N N   . ARG B  2 211 ? -48.624  -27.701  40.295  1.00 99.03  ? 210 ARG B N   1 
ATOM   3260  C CA  . ARG B  2 211 ? -47.378  -28.448  40.212  1.00 99.10  ? 210 ARG B CA  1 
ATOM   3261  C C   . ARG B  2 211 ? -46.625  -28.396  41.539  1.00 102.70 ? 210 ARG B C   1 
ATOM   3262  O O   . ARG B  2 211 ? -46.361  -27.316  42.072  1.00 104.57 ? 210 ARG B O   1 
ATOM   3263  C CB  . ARG B  2 211 ? -46.501  -27.902  39.095  1.00 99.51  ? 210 ARG B CB  1 
ATOM   3264  C CG  . ARG B  2 211 ? -45.220  -28.670  38.942  1.00 102.37 ? 210 ARG B CG  1 
ATOM   3265  C CD  . ARG B  2 211 ? -44.471  -28.148  37.764  1.00 105.91 ? 210 ARG B CD  1 
ATOM   3266  N NE  . ARG B  2 211 ? -44.198  -26.748  38.042  1.00 104.24 ? 210 ARG B NE  1 
ATOM   3267  C CZ  . ARG B  2 211 ? -43.083  -26.319  38.615  1.00 105.75 ? 210 ARG B CZ  1 
ATOM   3268  N NH1 . ARG B  2 211 ? -42.117  -27.158  38.970  1.00 102.37 ? 210 ARG B NH1 1 
ATOM   3269  N NH2 . ARG B  2 211 ? -42.955  -25.025  38.891  1.00 106.15 ? 210 ARG B NH2 1 
ATOM   3270  N N   . CYS B  2 212 ? -46.232  -29.564  42.037  1.00 103.38 ? 211 CYS B N   1 
ATOM   3271  C CA  . CYS B  2 212 ? -45.513  -29.704  43.297  1.00 101.81 ? 211 CYS B CA  1 
ATOM   3272  C C   . CYS B  2 212 ? -44.023  -29.898  43.014  1.00 109.59 ? 211 CYS B C   1 
ATOM   3273  O O   . CYS B  2 212 ? -43.624  -30.922  42.455  1.00 115.13 ? 211 CYS B O   1 
ATOM   3274  C CB  . CYS B  2 212 ? -46.060  -30.890  44.093  1.00 99.89  ? 211 CYS B CB  1 
ATOM   3275  S SG  . CYS B  2 212 ? -45.040  -31.204  45.540  1.00 120.27 ? 211 CYS B SG  1 
ATOM   3276  N N   . GLN B  2 213 ? -43.196  -28.953  43.458  1.00 108.15 ? 212 GLN B N   1 
ATOM   3277  C CA  . GLN B  2 213 ? -41.782  -28.905  43.099  1.00 104.00 ? 212 GLN B CA  1 
ATOM   3278  C C   . GLN B  2 213 ? -40.881  -29.195  44.287  1.00 100.80 ? 212 GLN B C   1 
ATOM   3279  O O   . GLN B  2 213 ? -41.015  -28.558  45.330  1.00 104.45 ? 212 GLN B O   1 
ATOM   3280  C CB  . GLN B  2 213 ? -41.434  -27.518  42.585  1.00 101.76 ? 212 GLN B CB  1 
ATOM   3281  C CG  . GLN B  2 213 ? -39.997  -27.358  42.335  1.00 103.51 ? 212 GLN B CG  1 
ATOM   3282  C CD  . GLN B  2 213 ? -39.709  -26.017  41.773  1.00 105.89 ? 212 GLN B CD  1 
ATOM   3283  O OE1 . GLN B  2 213 ? -40.155  -25.682  40.670  1.00 100.85 ? 212 GLN B OE1 1 
ATOM   3284  N NE2 . GLN B  2 213 ? -38.921  -25.237  42.504  1.00 107.56 ? 212 GLN B NE2 1 
ATOM   3285  N N   . VAL B  2 214 ? -39.919  -30.090  44.112  1.00 100.33 ? 213 VAL B N   1 
ATOM   3286  C CA  . VAL B  2 214 ? -38.920  -30.370  45.142  1.00 105.72 ? 213 VAL B CA  1 
ATOM   3287  C C   . VAL B  2 214 ? -37.537  -30.076  44.565  1.00 109.48 ? 213 VAL B C   1 
ATOM   3288  O O   . VAL B  2 214 ? -37.075  -30.764  43.649  1.00 115.72 ? 213 VAL B O   1 
ATOM   3289  C CB  . VAL B  2 214 ? -38.991  -31.808  45.685  1.00 102.50 ? 213 VAL B CB  1 
ATOM   3290  C CG1 . VAL B  2 214 ? -37.929  -32.027  46.771  1.00 91.77  ? 213 VAL B CG1 1 
ATOM   3291  C CG2 . VAL B  2 214 ? -40.376  -32.117  46.216  1.00 101.17 ? 213 VAL B CG2 1 
ATOM   3292  N N   . GLN B  2 215 ? -36.901  -29.026  45.066  1.00 110.16 ? 214 GLN B N   1 
ATOM   3293  C CA  . GLN B  2 215 ? -35.488  -28.777  44.821  1.00 112.13 ? 214 GLN B CA  1 
ATOM   3294  C C   . GLN B  2 215 ? -34.663  -29.717  45.693  1.00 116.98 ? 214 GLN B C   1 
ATOM   3295  O O   . GLN B  2 215 ? -34.870  -29.796  46.908  1.00 123.27 ? 214 GLN B O   1 
ATOM   3296  C CB  . GLN B  2 215 ? -35.141  -27.329  45.173  1.00 117.31 ? 214 GLN B CB  1 
ATOM   3297  C CG  . GLN B  2 215 ? -33.646  -27.011  45.262  1.00 119.67 ? 214 GLN B CG  1 
ATOM   3298  C CD  . GLN B  2 215 ? -32.980  -26.847  43.920  1.00 126.61 ? 214 GLN B CD  1 
ATOM   3299  O OE1 . GLN B  2 215 ? -33.643  -26.731  42.890  1.00 128.43 ? 214 GLN B OE1 1 
ATOM   3300  N NE2 . GLN B  2 215 ? -31.651  -26.846  43.921  1.00 130.02 ? 214 GLN B NE2 1 
ATOM   3301  N N   . PHE B  2 216 ? -33.756  -30.459  45.086  1.00 111.44 ? 215 PHE B N   1 
ATOM   3302  C CA  . PHE B  2 216 ? -32.886  -31.330  45.852  1.00 115.25 ? 215 PHE B CA  1 
ATOM   3303  C C   . PHE B  2 216 ? -31.467  -30.797  45.781  1.00 120.52 ? 215 PHE B C   1 
ATOM   3304  O O   . PHE B  2 216 ? -31.026  -30.326  44.732  1.00 120.23 ? 215 PHE B O   1 
ATOM   3305  C CB  . PHE B  2 216 ? -32.948  -32.772  45.363  1.00 113.44 ? 215 PHE B CB  1 
ATOM   3306  C CG  . PHE B  2 216 ? -31.900  -33.666  45.983  1.00 123.92 ? 215 PHE B CG  1 
ATOM   3307  C CD1 . PHE B  2 216 ? -31.907  -33.928  47.347  1.00 132.90 ? 215 PHE B CD1 1 
ATOM   3308  C CD2 . PHE B  2 216 ? -30.959  -34.312  45.199  1.00 129.15 ? 215 PHE B CD2 1 
ATOM   3309  C CE1 . PHE B  2 216 ? -30.954  -34.770  47.928  1.00 133.86 ? 215 PHE B CE1 1 
ATOM   3310  C CE2 . PHE B  2 216 ? -30.009  -35.163  45.768  1.00 131.80 ? 215 PHE B CE2 1 
ATOM   3311  C CZ  . PHE B  2 216 ? -30.009  -35.388  47.132  1.00 133.51 ? 215 PHE B CZ  1 
ATOM   3312  N N   . TYR B  2 217 ? -30.782  -30.816  46.916  1.00 125.73 ? 216 TYR B N   1 
ATOM   3313  C CA  . TYR B  2 217 ? -29.375  -30.440  46.992  1.00 132.11 ? 216 TYR B CA  1 
ATOM   3314  C C   . TYR B  2 217 ? -28.548  -31.720  47.049  1.00 133.27 ? 216 TYR B C   1 
ATOM   3315  O O   . TYR B  2 217 ? -28.643  -32.488  48.014  1.00 134.56 ? 216 TYR B O   1 
ATOM   3316  C CB  . TYR B  2 217 ? -29.100  -29.543  48.202  1.00 136.01 ? 216 TYR B CB  1 
ATOM   3317  C CG  . TYR B  2 217 ? -29.640  -28.138  48.054  1.00 139.30 ? 216 TYR B CG  1 
ATOM   3318  C CD1 . TYR B  2 217 ? -31.010  -27.887  47.982  1.00 133.97 ? 216 TYR B CD1 1 
ATOM   3319  C CD2 . TYR B  2 217 ? -28.766  -27.056  47.969  1.00 143.62 ? 216 TYR B CD2 1 
ATOM   3320  C CE1 . TYR B  2 217 ? -31.488  -26.595  47.826  1.00 137.34 ? 216 TYR B CE1 1 
ATOM   3321  C CE2 . TYR B  2 217 ? -29.233  -25.763  47.813  1.00 145.78 ? 216 TYR B CE2 1 
ATOM   3322  C CZ  . TYR B  2 217 ? -30.594  -25.535  47.740  1.00 145.08 ? 216 TYR B CZ  1 
ATOM   3323  O OH  . TYR B  2 217 ? -31.054  -24.245  47.579  1.00 146.12 ? 216 TYR B OH  1 
ATOM   3324  N N   . GLY B  2 218 ? -27.778  -31.973  45.986  1.00 133.38 ? 217 GLY B N   1 
ATOM   3325  C CA  . GLY B  2 218 ? -26.953  -33.156  45.878  1.00 140.03 ? 217 GLY B CA  1 
ATOM   3326  C C   . GLY B  2 218 ? -25.550  -32.836  45.384  1.00 146.15 ? 217 GLY B C   1 
ATOM   3327  O O   . GLY B  2 218 ? -25.037  -31.726  45.554  1.00 146.85 ? 217 GLY B O   1 
ATOM   3328  N N   . LEU B  2 219 ? -24.957  -33.822  44.709  1.00 148.15 ? 218 LEU B N   1 
ATOM   3329  C CA  . LEU B  2 219 ? -23.579  -33.710  44.273  1.00 143.94 ? 218 LEU B CA  1 
ATOM   3330  C C   . LEU B  2 219 ? -23.493  -32.806  43.060  1.00 147.22 ? 218 LEU B C   1 
ATOM   3331  O O   . LEU B  2 219 ? -24.500  -32.353  42.515  1.00 145.88 ? 218 LEU B O   1 
ATOM   3332  C CB  . LEU B  2 219 ? -22.997  -35.075  43.936  1.00 142.11 ? 218 LEU B CB  1 
ATOM   3333  C CG  . LEU B  2 219 ? -22.661  -35.928  45.148  1.00 142.73 ? 218 LEU B CG  1 
ATOM   3334  C CD1 . LEU B  2 219 ? -23.898  -36.693  45.593  1.00 140.80 ? 218 LEU B CD1 1 
ATOM   3335  C CD2 . LEU B  2 219 ? -21.498  -36.849  44.874  1.00 146.87 ? 218 LEU B CD2 1 
ATOM   3336  N N   . SER B  2 220 ? -22.264  -32.526  42.653  1.00 156.07 ? 219 SER B N   1 
ATOM   3337  C CA  . SER B  2 220 ? -21.994  -31.750  41.455  1.00 166.47 ? 219 SER B CA  1 
ATOM   3338  C C   . SER B  2 220 ? -21.376  -32.673  40.404  1.00 171.72 ? 219 SER B C   1 
ATOM   3339  O O   . SER B  2 220 ? -20.855  -33.743  40.735  1.00 170.89 ? 219 SER B O   1 
ATOM   3340  C CB  . SER B  2 220 ? -21.070  -30.565  41.790  1.00 167.01 ? 219 SER B CB  1 
ATOM   3341  O OG  . SER B  2 220 ? -20.601  -29.883  40.643  1.00 168.45 ? 219 SER B OG  1 
ATOM   3342  N N   . GLU B  2 221 ? -21.473  -32.284  39.120  1.00 177.03 ? 220 GLU B N   1 
ATOM   3343  C CA  . GLU B  2 221 ? -20.875  -33.109  38.065  1.00 176.48 ? 220 GLU B CA  1 
ATOM   3344  C C   . GLU B  2 221 ? -19.357  -33.155  38.163  1.00 179.74 ? 220 GLU B C   1 
ATOM   3345  O O   . GLU B  2 221 ? -18.738  -33.943  37.434  1.00 174.69 ? 220 GLU B O   1 
ATOM   3346  C CB  . GLU B  2 221 ? -21.243  -32.651  36.644  1.00 170.81 ? 220 GLU B CB  1 
ATOM   3347  C CG  . GLU B  2 221 ? -22.579  -33.143  36.091  1.00 171.64 ? 220 GLU B CG  1 
ATOM   3348  C CD  . GLU B  2 221 ? -23.781  -32.468  36.714  1.00 179.30 ? 220 GLU B CD  1 
ATOM   3349  O OE1 . GLU B  2 221 ? -23.591  -31.549  37.541  1.00 183.73 ? 220 GLU B OE1 1 
ATOM   3350  O OE2 . GLU B  2 221 ? -24.921  -32.852  36.363  1.00 178.65 ? 220 GLU B OE2 1 
ATOM   3351  N N   . ASN B  2 222 ? -18.748  -32.333  39.035  1.00 185.25 ? 221 ASN B N   1 
ATOM   3352  C CA  . ASN B  2 222 ? -17.313  -32.401  39.288  1.00 184.86 ? 221 ASN B CA  1 
ATOM   3353  C C   . ASN B  2 222 ? -16.956  -33.521  40.257  1.00 183.81 ? 221 ASN B C   1 
ATOM   3354  O O   . ASN B  2 222 ? -15.772  -33.696  40.564  1.00 181.98 ? 221 ASN B O   1 
ATOM   3355  C CB  . ASN B  2 222 ? -16.788  -31.099  39.916  1.00 183.59 ? 221 ASN B CB  1 
ATOM   3356  C CG  . ASN B  2 222 ? -17.288  -29.845  39.225  1.00 180.49 ? 221 ASN B CG  1 
ATOM   3357  O OD1 . ASN B  2 222 ? -17.904  -28.982  39.860  1.00 184.59 ? 221 ASN B OD1 1 
ATOM   3358  N ND2 . ASN B  2 222 ? -17.015  -29.724  37.937  1.00 171.13 ? 221 ASN B ND2 1 
ATOM   3359  N N   . ASP B  2 223 ? -17.945  -34.266  40.742  1.00 181.32 ? 222 ASP B N   1 
ATOM   3360  C CA  . ASP B  2 223 ? -17.733  -35.506  41.468  1.00 175.11 ? 222 ASP B CA  1 
ATOM   3361  C C   . ASP B  2 223 ? -18.065  -36.660  40.528  1.00 177.63 ? 222 ASP B C   1 
ATOM   3362  O O   . ASP B  2 223 ? -18.722  -36.481  39.496  1.00 177.14 ? 222 ASP B O   1 
ATOM   3363  C CB  . ASP B  2 223 ? -18.603  -35.566  42.733  1.00 168.04 ? 222 ASP B CB  1 
ATOM   3364  C CG  . ASP B  2 223 ? -18.577  -34.272  43.531  1.00 173.19 ? 222 ASP B CG  1 
ATOM   3365  O OD1 . ASP B  2 223 ? -17.473  -33.833  43.922  1.00 179.52 ? 222 ASP B OD1 1 
ATOM   3366  O OD2 . ASP B  2 223 ? -19.667  -33.703  43.777  1.00 169.42 ? 222 ASP B OD2 1 
ATOM   3367  N N   . GLU B  2 224 ? -17.602  -37.850  40.881  1.00 175.71 ? 223 GLU B N   1 
ATOM   3368  C CA  . GLU B  2 224 ? -17.829  -39.004  40.030  1.00 176.50 ? 223 GLU B CA  1 
ATOM   3369  C C   . GLU B  2 224 ? -18.719  -40.023  40.720  1.00 173.65 ? 223 GLU B C   1 
ATOM   3370  O O   . GLU B  2 224 ? -18.605  -40.257  41.928  1.00 173.49 ? 223 GLU B O   1 
ATOM   3371  C CB  . GLU B  2 224 ? -16.511  -39.663  39.615  1.00 181.49 ? 223 GLU B CB  1 
ATOM   3372  C CG  . GLU B  2 224 ? -16.641  -40.541  38.368  1.00 180.78 ? 223 GLU B CG  1 
ATOM   3373  C CD  . GLU B  2 224 ? -16.924  -42.001  38.702  1.00 179.04 ? 223 GLU B CD  1 
ATOM   3374  O OE1 . GLU B  2 224 ? -16.957  -42.337  39.904  1.00 182.33 ? 223 GLU B OE1 1 
ATOM   3375  O OE2 . GLU B  2 224 ? -17.117  -42.813  37.769  1.00 170.79 ? 223 GLU B OE2 1 
ATOM   3376  N N   . TRP B  2 225 ? -19.586  -40.647  39.931  1.00 170.16 ? 224 TRP B N   1 
ATOM   3377  C CA  . TRP B  2 225 ? -20.502  -41.671  40.407  1.00 168.52 ? 224 TRP B CA  1 
ATOM   3378  C C   . TRP B  2 225 ? -20.102  -43.035  39.844  1.00 172.29 ? 224 TRP B C   1 
ATOM   3379  O O   . TRP B  2 225 ? -19.874  -43.166  38.637  1.00 172.46 ? 224 TRP B O   1 
ATOM   3380  C CB  . TRP B  2 225 ? -21.931  -41.273  40.035  1.00 160.84 ? 224 TRP B CB  1 
ATOM   3381  C CG  . TRP B  2 225 ? -22.916  -42.169  40.605  1.00 165.45 ? 224 TRP B CG  1 
ATOM   3382  C CD1 . TRP B  2 225 ? -23.861  -42.861  39.923  1.00 166.24 ? 224 TRP B CD1 1 
ATOM   3383  C CD2 . TRP B  2 225 ? -23.034  -42.562  41.988  1.00 167.74 ? 224 TRP B CD2 1 
ATOM   3384  N NE1 . TRP B  2 225 ? -24.592  -43.631  40.795  1.00 172.40 ? 224 TRP B NE1 1 
ATOM   3385  C CE2 . TRP B  2 225 ? -24.101  -43.469  42.068  1.00 170.31 ? 224 TRP B CE2 1 
ATOM   3386  C CE3 . TRP B  2 225 ? -22.354  -42.222  43.165  1.00 160.11 ? 224 TRP B CE3 1 
ATOM   3387  C CZ2 . TRP B  2 225 ? -24.505  -44.048  43.281  1.00 163.61 ? 224 TRP B CZ2 1 
ATOM   3388  C CZ3 . TRP B  2 225 ? -22.762  -42.799  44.365  1.00 153.70 ? 224 TRP B CZ3 1 
ATOM   3389  C CH2 . TRP B  2 225 ? -23.825  -43.697  44.412  1.00 152.43 ? 224 TRP B CH2 1 
ATOM   3390  N N   . THR B  2 226 ? -20.076  -44.059  40.706  1.00 173.13 ? 225 THR B N   1 
ATOM   3391  C CA  . THR B  2 226 ? -19.594  -45.398  40.275  1.00 175.16 ? 225 THR B CA  1 
ATOM   3392  C C   . THR B  2 226 ? -20.706  -46.449  40.260  1.00 176.88 ? 225 THR B C   1 
ATOM   3393  O O   . THR B  2 226 ? -20.860  -47.108  39.215  1.00 174.14 ? 225 THR B O   1 
ATOM   3394  C CB  . THR B  2 226 ? -18.527  -45.924  41.240  1.00 170.92 ? 225 THR B CB  1 
ATOM   3395  O OG1 . THR B  2 226 ? -19.161  -46.188  42.492  1.00 165.04 ? 225 THR B OG1 1 
ATOM   3396  C CG2 . THR B  2 226 ? -17.380  -44.960  41.446  1.00 170.11 ? 225 THR B CG2 1 
ATOM   3397  N N   . GLN B  2 227 ? -21.440  -46.610  41.365  1.00 175.46 ? 226 GLN B N   1 
ATOM   3398  C CA  . GLN B  2 227 ? -22.452  -47.699  41.467  1.00 176.45 ? 226 GLN B CA  1 
ATOM   3399  C C   . GLN B  2 227 ? -23.393  -47.702  40.259  1.00 183.48 ? 226 GLN B C   1 
ATOM   3400  O O   . GLN B  2 227 ? -23.577  -46.634  39.641  1.00 180.33 ? 226 GLN B O   1 
ATOM   3401  C CB  . GLN B  2 227 ? -23.273  -47.558  42.749  1.00 171.67 ? 226 GLN B CB  1 
ATOM   3402  C CG  . GLN B  2 227 ? -22.436  -47.497  44.016  1.00 170.36 ? 226 GLN B CG  1 
ATOM   3403  C CD  . GLN B  2 227 ? -23.309  -47.543  45.246  1.00 168.74 ? 226 GLN B CD  1 
ATOM   3404  O OE1 . GLN B  2 227 ? -23.341  -46.610  46.044  1.00 163.42 ? 226 GLN B OE1 1 
ATOM   3405  N NE2 . GLN B  2 227 ? -24.042  -48.634  45.399  1.00 170.84 ? 226 GLN B NE2 1 
ATOM   3406  N N   . ASP B  2 228 ? -24.002  -48.857  39.970  1.00 186.62 ? 227 ASP B N   1 
ATOM   3407  C CA  . ASP B  2 228 ? -24.890  -48.984  38.782  1.00 186.08 ? 227 ASP B CA  1 
ATOM   3408  C C   . ASP B  2 228 ? -26.225  -48.283  39.042  1.00 179.49 ? 227 ASP B C   1 
ATOM   3409  O O   . ASP B  2 228 ? -27.232  -48.992  39.229  1.00 177.53 ? 227 ASP B O   1 
ATOM   3410  C CB  . ASP B  2 228 ? -25.115  -50.450  38.403  1.00 186.39 ? 227 ASP B CB  1 
ATOM   3411  C CG  . ASP B  2 228 ? -23.864  -51.139  37.890  1.00 186.46 ? 227 ASP B CG  1 
ATOM   3412  O OD1 . ASP B  2 228 ? -22.813  -50.471  37.826  1.00 194.62 ? 227 ASP B OD1 1 
ATOM   3413  O OD2 . ASP B  2 228 ? -23.951  -52.338  37.557  1.00 173.60 ? 227 ASP B OD2 1 
ATOM   3414  N N   . ARG B  2 229 ? -26.228  -46.949  39.049  1.00 177.26 ? 228 ARG B N   1 
ATOM   3415  C CA  . ARG B  2 229 ? -27.500  -46.192  39.192  1.00 172.53 ? 228 ARG B CA  1 
ATOM   3416  C C   . ARG B  2 229 ? -27.255  -44.755  38.727  1.00 170.61 ? 228 ARG B C   1 
ATOM   3417  O O   . ARG B  2 229 ? -26.079  -44.368  38.612  1.00 169.54 ? 228 ARG B O   1 
ATOM   3418  C CB  . ARG B  2 229 ? -28.051  -46.283  40.620  1.00 166.64 ? 228 ARG B CB  1 
ATOM   3419  C CG  . ARG B  2 229 ? -27.202  -45.630  41.699  1.00 165.26 ? 228 ARG B CG  1 
ATOM   3420  C CD  . ARG B  2 229 ? -27.772  -46.032  43.048  1.00 159.90 ? 228 ARG B CD  1 
ATOM   3421  N NE  . ARG B  2 229 ? -27.266  -45.319  44.214  1.00 156.93 ? 228 ARG B NE  1 
ATOM   3422  C CZ  . ARG B  2 229 ? -27.472  -44.033  44.473  1.00 155.58 ? 228 ARG B CZ  1 
ATOM   3423  N NH1 . ARG B  2 229 ? -28.170  -43.287  43.636  1.00 154.74 ? 228 ARG B NH1 1 
ATOM   3424  N NH2 . ARG B  2 229 ? -26.984  -43.499  45.580  1.00 149.87 ? 228 ARG B NH2 1 
ATOM   3425  N N   . ALA B  2 230 ? -28.322  -44.008  38.451  1.00 167.13 ? 229 ALA B N   1 
ATOM   3426  C CA  . ALA B  2 230 ? -28.188  -42.654  37.948  1.00 164.81 ? 229 ALA B CA  1 
ATOM   3427  C C   . ALA B  2 230 ? -27.456  -41.768  38.962  1.00 168.10 ? 229 ALA B C   1 
ATOM   3428  O O   . ALA B  2 230 ? -27.543  -41.975  40.176  1.00 166.46 ? 229 ALA B O   1 
ATOM   3429  C CB  . ALA B  2 230 ? -29.563  -42.092  37.608  1.00 159.15 ? 229 ALA B CB  1 
ATOM   3430  N N   . LYS B  2 231 ? -26.745  -40.760  38.452  1.00 166.64 ? 230 LYS B N   1 
ATOM   3431  C CA  . LYS B  2 231 ? -25.926  -39.855  39.266  1.00 157.90 ? 230 LYS B CA  1 
ATOM   3432  C C   . LYS B  2 231 ? -26.827  -38.953  40.105  1.00 155.88 ? 230 LYS B C   1 
ATOM   3433  O O   . LYS B  2 231 ? -27.590  -38.166  39.535  1.00 162.52 ? 230 LYS B O   1 
ATOM   3434  C CB  . LYS B  2 231 ? -25.060  -39.011  38.331  1.00 155.74 ? 230 LYS B CB  1 
ATOM   3435  C CG  . LYS B  2 231 ? -23.822  -38.373  38.927  1.00 152.85 ? 230 LYS B CG  1 
ATOM   3436  C CD  . LYS B  2 231 ? -23.062  -37.637  37.821  1.00 155.80 ? 230 LYS B CD  1 
ATOM   3437  C CE  . LYS B  2 231 ? -21.749  -37.013  38.274  1.00 161.67 ? 230 LYS B CE  1 
ATOM   3438  N NZ  . LYS B  2 231 ? -20.813  -38.044  38.817  1.00 160.57 ? 230 LYS B NZ  1 
ATOM   3439  N N   . PRO B  2 232 ? -26.780  -39.026  41.460  1.00 155.97 ? 231 PRO B N   1 
ATOM   3440  C CA  . PRO B  2 232 ? -27.645  -38.166  42.311  1.00 148.77 ? 231 PRO B CA  1 
ATOM   3441  C C   . PRO B  2 232 ? -27.076  -36.763  42.493  1.00 141.76 ? 231 PRO B C   1 
ATOM   3442  O O   . PRO B  2 232 ? -26.495  -36.410  43.529  1.00 132.65 ? 231 PRO B O   1 
ATOM   3443  C CB  . PRO B  2 232 ? -27.710  -38.960  43.618  1.00 139.97 ? 231 PRO B CB  1 
ATOM   3444  C CG  . PRO B  2 232 ? -26.412  -39.653  43.686  1.00 144.24 ? 231 PRO B CG  1 
ATOM   3445  C CD  . PRO B  2 232 ? -25.995  -39.975  42.269  1.00 154.01 ? 231 PRO B CD  1 
ATOM   3446  N N   . VAL B  2 233 ? -27.203  -35.969  41.435  1.00 145.48 ? 232 VAL B N   1 
ATOM   3447  C CA  . VAL B  2 233 ? -26.706  -34.608  41.403  1.00 139.05 ? 232 VAL B CA  1 
ATOM   3448  C C   . VAL B  2 233 ? -27.844  -33.633  41.681  1.00 125.02 ? 232 VAL B C   1 
ATOM   3449  O O   . VAL B  2 233 ? -29.019  -33.984  41.649  1.00 117.48 ? 232 VAL B O   1 
ATOM   3450  C CB  . VAL B  2 233 ? -26.028  -34.277  40.045  1.00 147.49 ? 232 VAL B CB  1 
ATOM   3451  C CG1 . VAL B  2 233 ? -24.706  -35.018  39.891  1.00 155.56 ? 232 VAL B CG1 1 
ATOM   3452  C CG2 . VAL B  2 233 ? -26.957  -34.634  38.912  1.00 147.25 ? 232 VAL B CG2 1 
ATOM   3453  N N   . THR B  2 234 ? -27.483  -32.371  41.902  1.00 122.93 ? 233 THR B N   1 
ATOM   3454  C CA  . THR B  2 234 ? -28.460  -31.309  42.082  1.00 119.32 ? 233 THR B CA  1 
ATOM   3455  C C   . THR B  2 234 ? -29.449  -31.286  40.937  1.00 113.63 ? 233 THR B C   1 
ATOM   3456  O O   . THR B  2 234 ? -29.062  -31.285  39.772  1.00 118.59 ? 233 THR B O   1 
ATOM   3457  C CB  . THR B  2 234 ? -27.746  -29.966  42.163  1.00 124.29 ? 233 THR B CB  1 
ATOM   3458  O OG1 . THR B  2 234 ? -27.200  -29.782  43.480  1.00 127.87 ? 233 THR B OG1 1 
ATOM   3459  C CG2 . THR B  2 234 ? -28.699  -28.812  41.755  1.00 116.82 ? 233 THR B CG2 1 
ATOM   3460  N N   . GLN B  2 235 ? -30.725  -31.181  41.281  1.00 113.02 ? 234 GLN B N   1 
ATOM   3461  C CA  . GLN B  2 235 ? -31.804  -31.344  40.321  1.00 114.43 ? 234 GLN B CA  1 
ATOM   3462  C C   . GLN B  2 235 ? -33.093  -30.897  40.988  1.00 114.28 ? 234 GLN B C   1 
ATOM   3463  O O   . GLN B  2 235 ? -33.163  -30.786  42.214  1.00 121.12 ? 234 GLN B O   1 
ATOM   3464  C CB  . GLN B  2 235 ? -31.935  -32.796  39.901  1.00 115.44 ? 234 GLN B CB  1 
ATOM   3465  C CG  . GLN B  2 235 ? -32.174  -33.664  41.103  1.00 115.46 ? 234 GLN B CG  1 
ATOM   3466  C CD  . GLN B  2 235 ? -32.076  -35.121  40.803  1.00 122.08 ? 234 GLN B CD  1 
ATOM   3467  O OE1 . GLN B  2 235 ? -33.095  -35.814  40.733  1.00 124.79 ? 234 GLN B OE1 1 
ATOM   3468  N NE2 . GLN B  2 235 ? -30.849  -35.622  40.682  1.00 125.54 ? 234 GLN B NE2 1 
ATOM   3469  N N   . ILE B  2 236 ? -34.119  -30.658  40.174  1.00 111.30 ? 235 ILE B N   1 
ATOM   3470  C CA  . ILE B  2 236 ? -35.493  -30.515  40.656  1.00 112.23 ? 235 ILE B CA  1 
ATOM   3471  C C   . ILE B  2 236 ? -36.270  -31.757  40.227  1.00 112.53 ? 235 ILE B C   1 
ATOM   3472  O O   . ILE B  2 236 ? -35.982  -32.359  39.186  1.00 117.15 ? 235 ILE B O   1 
ATOM   3473  C CB  . ILE B  2 236 ? -36.170  -29.199  40.198  1.00 108.81 ? 235 ILE B CB  1 
ATOM   3474  C CG1 . ILE B  2 236 ? -35.539  -28.008  40.936  1.00 107.68 ? 235 ILE B CG1 1 
ATOM   3475  C CG2 . ILE B  2 236 ? -37.676  -29.211  40.482  1.00 104.98 ? 235 ILE B CG2 1 
ATOM   3476  C CD1 . ILE B  2 236 ? -35.921  -26.618  40.444  1.00 101.73 ? 235 ILE B CD1 1 
ATOM   3477  N N   . VAL B  2 237 ? -37.173  -32.206  41.092  1.00 106.92 ? 236 VAL B N   1 
ATOM   3478  C CA  . VAL B  2 237 ? -38.093  -33.292  40.795  1.00 104.89 ? 236 VAL B CA  1 
ATOM   3479  C C   . VAL B  2 237 ? -39.510  -32.749  40.951  1.00 109.58 ? 236 VAL B C   1 
ATOM   3480  O O   . VAL B  2 237 ? -39.834  -32.153  41.984  1.00 110.18 ? 236 VAL B O   1 
ATOM   3481  C CB  . VAL B  2 237 ? -37.840  -34.493  41.721  1.00 101.91 ? 236 VAL B CB  1 
ATOM   3482  C CG1 . VAL B  2 237 ? -38.652  -35.662  41.276  1.00 107.22 ? 236 VAL B CG1 1 
ATOM   3483  C CG2 . VAL B  2 237 ? -36.364  -34.851  41.713  1.00 106.54 ? 236 VAL B CG2 1 
ATOM   3484  N N   . SER B  2 238 ? -40.349  -32.936  39.924  1.00 115.62 ? 237 SER B N   1 
ATOM   3485  C CA  . SER B  2 238 ? -41.698  -32.368  39.886  1.00 116.54 ? 237 SER B CA  1 
ATOM   3486  C C   . SER B  2 238 ? -42.753  -33.456  39.683  1.00 117.79 ? 237 SER B C   1 
ATOM   3487  O O   . SER B  2 238 ? -42.475  -34.567  39.226  1.00 118.30 ? 237 SER B O   1 
ATOM   3488  C CB  . SER B  2 238 ? -41.877  -31.296  38.767  1.00 109.88 ? 237 SER B CB  1 
ATOM   3489  O OG  . SER B  2 238 ? -41.012  -30.178  38.908  1.00 104.51 ? 237 SER B OG  1 
ATOM   3490  N N   . ALA B  2 239 ? -43.978  -33.106  40.071  1.00 119.18 ? 238 ALA B N   1 
ATOM   3491  C CA  . ALA B  2 239 ? -45.206  -33.824  39.753  1.00 119.71 ? 238 ALA B CA  1 
ATOM   3492  C C   . ALA B  2 239 ? -46.300  -32.775  39.599  1.00 118.91 ? 238 ALA B C   1 
ATOM   3493  O O   . ALA B  2 239 ? -46.126  -31.613  39.985  1.00 116.72 ? 238 ALA B O   1 
ATOM   3494  C CB  . ALA B  2 239 ? -45.576  -34.861  40.826  1.00 113.72 ? 238 ALA B CB  1 
ATOM   3495  N N   . GLU B  2 240 ? -47.397  -33.154  38.951  1.00 117.76 ? 239 GLU B N   1 
ATOM   3496  C CA  . GLU B  2 240 ? -48.424  -32.160  38.688  1.00 112.94 ? 239 GLU B CA  1 
ATOM   3497  C C   . GLU B  2 240 ? -49.789  -32.827  38.560  1.00 110.87 ? 239 GLU B C   1 
ATOM   3498  O O   . GLU B  2 240 ? -49.917  -34.053  38.622  1.00 109.24 ? 239 GLU B O   1 
ATOM   3499  C CB  . GLU B  2 240 ? -47.979  -31.281  37.506  1.00 115.66 ? 239 GLU B CB  1 
ATOM   3500  C CG  . GLU B  2 240 ? -47.579  -31.995  36.222  1.00 122.56 ? 239 GLU B CG  1 
ATOM   3501  C CD  . GLU B  2 240 ? -46.823  -31.063  35.256  1.00 129.31 ? 239 GLU B CD  1 
ATOM   3502  O OE1 . GLU B  2 240 ? -47.116  -29.846  35.212  1.00 127.45 ? 239 GLU B OE1 1 
ATOM   3503  O OE2 . GLU B  2 240 ? -45.901  -31.546  34.560  1.00 134.44 ? 239 GLU B OE2 1 
ATOM   3504  N N   . ALA B  2 241 ? -50.822  -31.988  38.539  1.00 109.31 ? 240 ALA B N   1 
ATOM   3505  C CA  . ALA B  2 241 ? -52.169  -32.423  38.192  1.00 110.60 ? 240 ALA B CA  1 
ATOM   3506  C C   . ALA B  2 241 ? -52.950  -31.209  37.698  1.00 109.05 ? 240 ALA B C   1 
ATOM   3507  O O   . ALA B  2 241 ? -52.711  -30.080  38.129  1.00 109.46 ? 240 ALA B O   1 
ATOM   3508  C CB  . ALA B  2 241 ? -52.876  -33.111  39.367  1.00 109.61 ? 240 ALA B CB  1 
ATOM   3509  N N   . TRP B  2 242 ? -53.866  -31.441  36.773  1.00 110.26 ? 241 TRP B N   1 
ATOM   3510  C CA  . TRP B  2 242 ? -54.703  -30.365  36.273  1.00 113.15 ? 241 TRP B CA  1 
ATOM   3511  C C   . TRP B  2 242 ? -56.051  -30.411  36.958  1.00 112.03 ? 241 TRP B C   1 
ATOM   3512  O O   . TRP B  2 242 ? -56.440  -31.437  37.525  1.00 110.00 ? 241 TRP B O   1 
ATOM   3513  C CB  . TRP B  2 242 ? -54.930  -30.462  34.765  1.00 123.05 ? 241 TRP B CB  1 
ATOM   3514  C CG  . TRP B  2 242 ? -53.871  -29.879  33.941  1.00 126.61 ? 241 TRP B CG  1 
ATOM   3515  C CD1 . TRP B  2 242 ? -52.614  -30.366  33.732  1.00 126.60 ? 241 TRP B CD1 1 
ATOM   3516  C CD2 . TRP B  2 242 ? -53.919  -28.601  33.317  1.00 130.80 ? 241 TRP B CD2 1 
ATOM   3517  N NE1 . TRP B  2 242 ? -51.902  -29.499  32.936  1.00 128.22 ? 241 TRP B NE1 1 
ATOM   3518  C CE2 . TRP B  2 242 ? -52.680  -28.398  32.681  1.00 133.31 ? 241 TRP B CE2 1 
ATOM   3519  C CE3 . TRP B  2 242 ? -54.903  -27.608  33.220  1.00 131.23 ? 241 TRP B CE3 1 
ATOM   3520  C CZ2 . TRP B  2 242 ? -52.400  -27.243  31.944  1.00 138.40 ? 241 TRP B CZ2 1 
ATOM   3521  C CZ3 . TRP B  2 242 ? -54.626  -26.460  32.483  1.00 131.70 ? 241 TRP B CZ3 1 
ATOM   3522  C CH2 . TRP B  2 242 ? -53.386  -26.290  31.856  1.00 136.43 ? 241 TRP B CH2 1 
ATOM   3523  N N   . GLY B  2 243 ? -56.796  -29.313  36.828  1.00 113.35 ? 242 GLY B N   1 
ATOM   3524  C CA  . GLY B  2 243 ? -58.139  -29.291  37.369  1.00 115.62 ? 242 GLY B CA  1 
ATOM   3525  C C   . GLY B  2 243 ? -59.017  -30.351  36.732  1.00 116.67 ? 242 GLY B C   1 
ATOM   3526  O O   . GLY B  2 243 ? -58.811  -30.773  35.595  1.00 124.54 ? 242 GLY B O   1 
ATOM   3527  N N   . ARG B  2 244 ? -60.016  -30.786  37.478  1.00 114.19 ? 243 ARG B N   1 
ATOM   3528  C CA  . ARG B  2 244 ? -60.931  -31.814  36.996  1.00 119.63 ? 243 ARG B CA  1 
ATOM   3529  C C   . ARG B  2 244 ? -62.307  -31.357  37.447  1.00 120.39 ? 243 ARG B C   1 
ATOM   3530  O O   . ARG B  2 244 ? -62.635  -31.457  38.636  1.00 120.63 ? 243 ARG B O   1 
ATOM   3531  C CB  . ARG B  2 244 ? -60.613  -33.208  37.539  1.00 117.93 ? 243 ARG B CB  1 
ATOM   3532  C CG  . ARG B  2 244 ? -61.676  -34.265  37.172  1.00 114.31 ? 243 ARG B CG  1 
ATOM   3533  C CD  . ARG B  2 244 ? -61.631  -35.472  38.109  1.00 122.72 ? 243 ARG B CD  1 
ATOM   3534  N NE  . ARG B  2 244 ? -61.572  -35.076  39.519  1.00 136.31 ? 243 ARG B NE  1 
ATOM   3535  C CZ  . ARG B  2 244 ? -61.508  -35.902  40.565  1.00 141.40 ? 243 ARG B CZ  1 
ATOM   3536  N NH1 . ARG B  2 244 ? -61.475  -37.221  40.420  1.00 138.81 ? 243 ARG B NH1 1 
ATOM   3537  N NH2 . ARG B  2 244 ? -61.427  -35.390  41.794  1.00 138.90 ? 243 ARG B NH2 1 
ATOM   3538  N N   . ALA B  2 245 ? -63.081  -30.813  36.510  1.00 117.83 ? 244 ALA B N   1 
ATOM   3539  C CA  . ALA B  2 245 ? -64.463  -30.473  36.814  1.00 115.82 ? 244 ALA B CA  1 
ATOM   3540  C C   . ALA B  2 245 ? -65.247  -31.758  37.091  1.00 123.53 ? 244 ALA B C   1 
ATOM   3541  O O   . ALA B  2 245 ? -65.134  -32.736  36.341  1.00 126.95 ? 244 ALA B O   1 
ATOM   3542  C CB  . ALA B  2 245 ? -65.091  -29.700  35.654  1.00 112.86 ? 244 ALA B CB  1 
ATOM   3543  N N   . ASP B  2 246 ? -66.010  -31.767  38.194  1.00 125.99 ? 245 ASP B N   1 
ATOM   3544  C CA  . ASP B  2 246 ? -66.855  -32.913  38.618  1.00 124.79 ? 245 ASP B CA  1 
ATOM   3545  C C   . ASP B  2 246 ? -66.132  -34.294  38.655  1.00 126.01 ? 245 ASP B C   1 
ATOM   3546  O O   . ASP B  2 246 ? -65.319  -34.581  39.562  1.00 126.22 ? 245 ASP B O   1 
ATOM   3547  C CB  . ASP B  2 246 ? -68.113  -32.982  37.716  1.00 115.29 ? 245 ASP B CB  1 
ATOM   3548  C CG  . ASP B  2 246 ? -68.926  -31.663  37.715  1.00 118.16 ? 245 ASP B CG  1 
ATOM   3549  O OD1 . ASP B  2 246 ? -68.558  -30.717  38.455  1.00 118.17 ? 245 ASP B OD1 1 
ATOM   3550  O OD2 . ASP B  2 246 ? -69.908  -31.559  36.935  1.00 121.88 ? 245 ASP B OD2 1 
ATOM   3551  O OXT . ASP B  2 246 ? -66.355  -35.158  37.787  1.00 119.87 ? 245 ASP B OXT 1 
ATOM   3552  N N   . GLY C  3 2   ? -7.704   24.592   88.941  1.00 131.97 ? 1   GLY C N   1 
ATOM   3553  C CA  . GLY C  3 2   ? -7.179   23.333   89.439  1.00 134.46 ? 1   GLY C CA  1 
ATOM   3554  C C   . GLY C  3 2   ? -7.898   22.153   88.814  1.00 130.76 ? 1   GLY C C   1 
ATOM   3555  O O   . GLY C  3 2   ? -8.354   21.231   89.499  1.00 129.41 ? 1   GLY C O   1 
ATOM   3556  N N   . SER C  3 3   ? -8.027   22.220   87.494  1.00 123.73 ? 2   SER C N   1 
ATOM   3557  C CA  . SER C  3 3   ? -8.690   21.217   86.679  1.00 121.07 ? 2   SER C CA  1 
ATOM   3558  C C   . SER C  3 3   ? -7.749   20.040   86.411  1.00 119.47 ? 2   SER C C   1 
ATOM   3559  O O   . SER C  3 3   ? -6.531   20.134   86.594  1.00 119.94 ? 2   SER C O   1 
ATOM   3560  C CB  . SER C  3 3   ? -9.187   21.847   85.381  1.00 120.90 ? 2   SER C CB  1 
ATOM   3561  O OG  . SER C  3 3   ? -9.966   23.003   85.652  1.00 115.49 ? 2   SER C OG  1 
ATOM   3562  N N   . HIS C  3 4   ? -8.336   18.893   86.068  1.00 115.71 ? 3   HIS C N   1 
ATOM   3563  C CA  . HIS C  3 4   ? -7.556   17.697   85.773  1.00 115.49 ? 3   HIS C CA  1 
ATOM   3564  C C   . HIS C  3 4   ? -7.955   17.083   84.432  1.00 113.25 ? 3   HIS C C   1 
ATOM   3565  O O   . HIS C  3 4   ? -9.066   17.282   83.935  1.00 115.13 ? 3   HIS C O   1 
ATOM   3566  C CB  . HIS C  3 4   ? -7.725   16.656   86.872  1.00 116.06 ? 3   HIS C CB  1 
ATOM   3567  C CG  . HIS C  3 4   ? -7.313   17.145   88.213  1.00 111.10 ? 3   HIS C CG  1 
ATOM   3568  N ND1 . HIS C  3 4   ? -6.192   16.675   88.862  1.00 111.19 ? 3   HIS C ND1 1 
ATOM   3569  C CD2 . HIS C  3 4   ? -7.861   18.080   89.020  1.00 115.76 ? 3   HIS C CD2 1 
ATOM   3570  C CE1 . HIS C  3 4   ? -6.070   17.300   90.018  1.00 120.92 ? 3   HIS C CE1 1 
ATOM   3571  N NE2 . HIS C  3 4   ? -7.069   18.157   90.138  1.00 124.82 ? 3   HIS C NE2 1 
ATOM   3572  N N   . SER C  3 5   ? -7.045   16.290   83.866  1.00 107.02 ? 4   SER C N   1 
ATOM   3573  C CA  . SER C  3 5   ? -7.233   15.769   82.523  1.00 100.55 ? 4   SER C CA  1 
ATOM   3574  C C   . SER C  3 5   ? -6.637   14.376   82.375  1.00 97.98  ? 4   SER C C   1 
ATOM   3575  O O   . SER C  3 5   ? -5.620   14.049   82.990  1.00 100.77 ? 4   SER C O   1 
ATOM   3576  C CB  . SER C  3 5   ? -6.577   16.698   81.528  1.00 101.52 ? 4   SER C CB  1 
ATOM   3577  O OG  . SER C  3 5   ? -5.190   16.437   81.573  1.00 107.25 ? 4   SER C OG  1 
ATOM   3578  N N   . MET C  3 6   ? -7.224   13.588   81.488  1.00 92.94  ? 5   MET C N   1 
ATOM   3579  C CA  . MET C  3 6   ? -6.659   12.303   81.123  1.00 91.31  ? 5   MET C CA  1 
ATOM   3580  C C   . MET C  3 6   ? -6.418   12.294   79.615  1.00 102.05 ? 5   MET C C   1 
ATOM   3581  O O   . MET C  3 6   ? -7.240   12.792   78.838  1.00 103.92 ? 5   MET C O   1 
ATOM   3582  C CB  . MET C  3 6   ? -7.566   11.153   81.536  1.00 88.88  ? 5   MET C CB  1 
ATOM   3583  C CG  . MET C  3 6   ? -7.101   9.845    80.942  1.00 97.05  ? 5   MET C CG  1 
ATOM   3584  S SD  . MET C  3 6   ? -7.664   8.304    81.700  1.00 112.44 ? 5   MET C SD  1 
ATOM   3585  C CE  . MET C  3 6   ? -9.302   8.111    80.986  1.00 99.51  ? 5   MET C CE  1 
ATOM   3586  N N   . ARG C  3 7   ? -5.280   11.743   79.200  1.00 100.18 ? 6   ARG C N   1 
ATOM   3587  C CA  . ARG C  3 7   ? -4.846   11.745   77.817  1.00 85.30  ? 6   ARG C CA  1 
ATOM   3588  C C   . ARG C  3 7   ? -4.426   10.323   77.505  1.00 89.21  ? 6   ARG C C   1 
ATOM   3589  O O   . ARG C  3 7   ? -3.801   9.659    78.334  1.00 89.18  ? 6   ARG C O   1 
ATOM   3590  C CB  . ARG C  3 7   ? -3.628   12.633   77.620  1.00 84.51  ? 6   ARG C CB  1 
ATOM   3591  C CG  . ARG C  3 7   ? -3.739   14.123   77.873  1.00 91.73  ? 6   ARG C CG  1 
ATOM   3592  C CD  . ARG C  3 7   ? -2.329   14.742   77.612  1.00 100.79 ? 6   ARG C CD  1 
ATOM   3593  N NE  . ARG C  3 7   ? -1.934   15.840   78.508  1.00 118.00 ? 6   ARG C NE  1 
ATOM   3594  C CZ  . ARG C  3 7   ? -0.897   15.818   79.359  1.00 119.92 ? 6   ARG C CZ  1 
ATOM   3595  N NH1 . ARG C  3 7   ? -0.074   14.778   79.441  1.00 110.44 ? 6   ARG C NH1 1 
ATOM   3596  N NH2 . ARG C  3 7   ? -0.681   16.867   80.158  1.00 112.84 ? 6   ARG C NH2 1 
ATOM   3597  N N   . TYR C  3 8   ? -4.758   9.864    76.303  1.00 95.34  ? 7   TYR C N   1 
ATOM   3598  C CA  . TYR C  3 8   ? -4.312   8.515    75.876  1.00 97.08  ? 7   TYR C CA  1 
ATOM   3599  C C   . TYR C  3 8   ? -3.488   8.689    74.608  1.00 100.57 ? 7   TYR C C   1 
ATOM   3600  O O   . TYR C  3 8   ? -4.042   9.144    73.588  1.00 93.29  ? 7   TYR C O   1 
ATOM   3601  C CB  . TYR C  3 8   ? -5.537   7.617    75.708  1.00 92.10  ? 7   TYR C CB  1 
ATOM   3602  C CG  . TYR C  3 8   ? -5.852   6.760    76.924  1.00 87.94  ? 7   TYR C CG  1 
ATOM   3603  C CD1 . TYR C  3 8   ? -4.957   5.799    77.373  1.00 87.85  ? 7   TYR C CD1 1 
ATOM   3604  C CD2 . TYR C  3 8   ? -7.038   6.920    77.626  1.00 92.08  ? 7   TYR C CD2 1 
ATOM   3605  C CE1 . TYR C  3 8   ? -5.236   5.016    78.479  1.00 96.27  ? 7   TYR C CE1 1 
ATOM   3606  C CE2 . TYR C  3 8   ? -7.327   6.145    78.735  1.00 97.29  ? 7   TYR C CE2 1 
ATOM   3607  C CZ  . TYR C  3 8   ? -6.425   5.190    79.163  1.00 100.81 ? 7   TYR C CZ  1 
ATOM   3608  O OH  . TYR C  3 8   ? -6.705   4.424    80.255  1.00 96.99  ? 7   TYR C OH  1 
ATOM   3609  N N   . PHE C  3 9   ? -2.194   8.362    74.677  1.00 103.00 ? 8   PHE C N   1 
ATOM   3610  C CA  . PHE C  3 9   ? -1.297   8.559    73.511  1.00 97.95  ? 8   PHE C CA  1 
ATOM   3611  C C   . PHE C  3 9   ? -1.136   7.243    72.749  1.00 94.58  ? 8   PHE C C   1 
ATOM   3612  O O   . PHE C  3 9   ? -0.764   6.233    73.368  1.00 90.99  ? 8   PHE C O   1 
ATOM   3613  C CB  . PHE C  3 9   ? 0.056    9.106    73.963  1.00 92.37  ? 8   PHE C CB  1 
ATOM   3614  C CG  . PHE C  3 9   ? 0.017    10.519   74.482  1.00 92.81  ? 8   PHE C CG  1 
ATOM   3615  C CD1 . PHE C  3 9   ? -0.582   10.814   75.694  1.00 98.06  ? 8   PHE C CD1 1 
ATOM   3616  C CD2 . PHE C  3 9   ? 0.553    11.558   73.741  1.00 97.06  ? 8   PHE C CD2 1 
ATOM   3617  C CE1 . PHE C  3 9   ? -0.620   12.116   76.164  1.00 102.63 ? 8   PHE C CE1 1 
ATOM   3618  C CE2 . PHE C  3 9   ? 0.509    12.860   74.210  1.00 99.23  ? 8   PHE C CE2 1 
ATOM   3619  C CZ  . PHE C  3 9   ? -0.077   13.136   75.421  1.00 103.53 ? 8   PHE C CZ  1 
ATOM   3620  N N   . PHE C  3 10  ? -1.412   7.267    71.445  1.00 92.09  ? 9   PHE C N   1 
ATOM   3621  C CA  . PHE C  3 10  ? -1.283   6.048    70.611  1.00 94.89  ? 9   PHE C CA  1 
ATOM   3622  C C   . PHE C  3 10  ? -0.326   6.329    69.452  1.00 93.30  ? 9   PHE C C   1 
ATOM   3623  O O   . PHE C  3 10  ? -0.435   7.398    68.832  1.00 89.31  ? 9   PHE C O   1 
ATOM   3624  C CB  . PHE C  3 10  ? -2.645   5.610    70.075  1.00 98.16  ? 9   PHE C CB  1 
ATOM   3625  C CG  . PHE C  3 10  ? -3.611   5.085    71.105  1.00 99.13  ? 9   PHE C CG  1 
ATOM   3626  C CD1 . PHE C  3 10  ? -4.104   5.904    72.106  1.00 92.93  ? 9   PHE C CD1 1 
ATOM   3627  C CD2 . PHE C  3 10  ? -4.029   3.766    71.070  1.00 97.11  ? 9   PHE C CD2 1 
ATOM   3628  C CE1 . PHE C  3 10  ? -4.991   5.414    73.050  1.00 90.92  ? 9   PHE C CE1 1 
ATOM   3629  C CE2 . PHE C  3 10  ? -4.917   3.277    72.014  1.00 95.01  ? 9   PHE C CE2 1 
ATOM   3630  C CZ  . PHE C  3 10  ? -5.398   4.102    73.002  1.00 93.47  ? 9   PHE C CZ  1 
ATOM   3631  N N   . THR C  3 11  ? 0.580    5.391    69.178  1.00 95.31  ? 10  THR C N   1 
ATOM   3632  C CA  . THR C  3 11  ? 1.558    5.565    68.076  1.00 96.56  ? 10  THR C CA  1 
ATOM   3633  C C   . THR C  3 11  ? 1.764    4.231    67.359  1.00 94.69  ? 10  THR C C   1 
ATOM   3634  O O   . THR C  3 11  ? 1.988    3.223    68.051  1.00 85.96  ? 10  THR C O   1 
ATOM   3635  C CB  . THR C  3 11  ? 2.890    6.096    68.610  1.00 99.30  ? 10  THR C CB  1 
ATOM   3636  O OG1 . THR C  3 11  ? 2.672    7.426    69.077  1.00 97.85  ? 10  THR C OG1 1 
ATOM   3637  C CG2 . THR C  3 11  ? 3.984    6.096    67.566  1.00 103.80 ? 10  THR C CG2 1 
ATOM   3638  N N   . SER C  3 12  ? 1.700    4.236    66.027  1.00 101.31 ? 11  SER C N   1 
ATOM   3639  C CA  . SER C  3 12  ? 1.910    2.998    65.237  1.00 99.32  ? 11  SER C CA  1 
ATOM   3640  C C   . SER C  3 12  ? 2.988    3.246    64.180  1.00 98.11  ? 11  SER C C   1 
ATOM   3641  O O   . SER C  3 12  ? 2.803    4.158    63.357  1.00 95.64  ? 11  SER C O   1 
ATOM   3642  C CB  . SER C  3 12  ? 0.628    2.554    64.607  1.00 95.88  ? 11  SER C CB  1 
ATOM   3643  O OG  . SER C  3 12  ? -0.431   2.577    65.551  1.00 100.40 ? 11  SER C OG  1 
ATOM   3644  N N   . VAL C  3 13  ? 4.068    2.465    64.214  1.00 95.87  ? 12  VAL C N   1 
ATOM   3645  C CA  . VAL C  3 13  ? 5.179    2.631    63.233  1.00 104.32 ? 12  VAL C CA  1 
ATOM   3646  C C   . VAL C  3 13  ? 5.357    1.308    62.489  1.00 114.07 ? 12  VAL C C   1 
ATOM   3647  O O   . VAL C  3 13  ? 5.368    0.263    63.159  1.00 112.95 ? 12  VAL C O   1 
ATOM   3648  C CB  . VAL C  3 13  ? 6.478    3.066    63.928  1.00 101.92 ? 12  VAL C CB  1 
ATOM   3649  C CG1 . VAL C  3 13  ? 7.679    2.967    63.002  1.00 112.11 ? 12  VAL C CG1 1 
ATOM   3650  C CG2 . VAL C  3 13  ? 6.358    4.468    64.500  1.00 96.72  ? 12  VAL C CG2 1 
ATOM   3651  N N   . SER C  3 14  ? 5.500    1.361    61.163  1.00 116.01 ? 13  SER C N   1 
ATOM   3652  C CA  . SER C  3 14  ? 5.584    0.119    60.353  1.00 114.70 ? 13  SER C CA  1 
ATOM   3653  C C   . SER C  3 14  ? 7.031    -0.336   60.187  1.00 120.04 ? 13  SER C C   1 
ATOM   3654  O O   . SER C  3 14  ? 7.938    0.469    60.449  1.00 119.25 ? 13  SER C O   1 
ATOM   3655  C CB  . SER C  3 14  ? 4.953    0.320    59.009  1.00 109.04 ? 13  SER C CB  1 
ATOM   3656  O OG  . SER C  3 14  ? 5.945    0.483    58.008  1.00 109.57 ? 13  SER C OG  1 
ATOM   3657  N N   . ARG C  3 15  ? 7.223    -1.584   59.767  1.00 125.11 ? 14  ARG C N   1 
ATOM   3658  C CA  . ARG C  3 15  ? 8.577    -2.115   59.500  1.00 133.31 ? 14  ARG C CA  1 
ATOM   3659  C C   . ARG C  3 15  ? 8.440    -3.053   58.304  1.00 137.41 ? 14  ARG C C   1 
ATOM   3660  O O   . ARG C  3 15  ? 8.394    -4.279   58.516  1.00 136.85 ? 14  ARG C O   1 
ATOM   3661  C CB  . ARG C  3 15  ? 9.152    -2.841   60.717  1.00 30.00  ? 14  ARG C CB  1 
ATOM   3662  C CG  . ARG C  3 15  ? 9.493    -1.926   61.882  1.00 30.00  ? 14  ARG C CG  1 
ATOM   3663  C CD  . ARG C  3 15  ? 10.109   -2.641   63.074  1.00 30.00  ? 14  ARG C CD  1 
ATOM   3664  N NE  . ARG C  3 15  ? 10.354   -1.733   64.191  1.00 30.00  ? 14  ARG C NE  1 
ATOM   3665  C CZ  . ARG C  3 15  ? 10.776   -2.120   65.386  1.00 30.00  ? 14  ARG C CZ  1 
ATOM   3666  N NH1 . ARG C  3 15  ? 11.008   -3.404   65.627  1.00 30.00  ? 14  ARG C NH1 1 
ATOM   3667  N NH2 . ARG C  3 15  ? 10.972   -1.224   66.345  1.00 30.00  ? 14  ARG C NH2 1 
ATOM   3668  N N   . PRO C  3 16  ? 8.367    -2.543   57.057  1.00 136.64 ? 15  PRO C N   1 
ATOM   3669  C CA  . PRO C  3 16  ? 8.087    -3.396   55.898  1.00 133.05 ? 15  PRO C CA  1 
ATOM   3670  C C   . PRO C  3 16  ? 8.961    -4.655   55.913  1.00 135.08 ? 15  PRO C C   1 
ATOM   3671  O O   . PRO C  3 16  ? 10.168   -4.527   55.880  1.00 135.56 ? 15  PRO C O   1 
ATOM   3672  C CB  . PRO C  3 16  ? 8.339    -2.494   54.671  1.00 121.95 ? 15  PRO C CB  1 
ATOM   3673  C CG  . PRO C  3 16  ? 9.087    -1.304   55.243  1.00 124.15 ? 15  PRO C CG  1 
ATOM   3674  C CD  . PRO C  3 16  ? 8.606    -1.156   56.672  1.00 129.92 ? 15  PRO C CD  1 
ATOM   3675  N N   . GLY C  3 17  ? 8.324    -5.826   55.996  1.00 30.00  ? 16  GLY C N   1 
ATOM   3676  C CA  . GLY C  3 17  ? 9.071    -7.096   55.935  1.00 30.00  ? 16  GLY C CA  1 
ATOM   3677  C C   . GLY C  3 17  ? 9.522    -7.570   57.300  1.00 30.00  ? 16  GLY C C   1 
ATOM   3678  O O   . GLY C  3 17  ? 9.129    -8.684   57.692  1.00 30.00  ? 16  GLY C O   1 
ATOM   3679  N N   . ARG C  3 18  ? 10.322   -6.761   57.995  1.00 144.38 ? 17  ARG C N   1 
ATOM   3680  C CA  . ARG C  3 18  ? 10.870   -7.179   59.306  1.00 153.48 ? 17  ARG C CA  1 
ATOM   3681  C C   . ARG C  3 18  ? 9.806    -7.963   60.077  1.00 148.81 ? 17  ARG C C   1 
ATOM   3682  O O   . ARG C  3 18  ? 10.141   -9.026   60.632  1.00 150.15 ? 17  ARG C O   1 
ATOM   3683  C CB  . ARG C  3 18  ? 11.337   -5.967   60.116  1.00 30.00  ? 17  ARG C CB  1 
ATOM   3684  C CG  . ARG C  3 18  ? 12.548   -5.260   59.531  1.00 30.00  ? 17  ARG C CG  1 
ATOM   3685  C CD  . ARG C  3 18  ? 13.041   -4.084   60.359  1.00 30.00  ? 17  ARG C CD  1 
ATOM   3686  N NE  . ARG C  3 18  ? 14.161   -3.396   59.723  1.00 30.00  ? 17  ARG C NE  1 
ATOM   3687  C CZ  . ARG C  3 18  ? 14.701   -2.275   60.177  1.00 30.00  ? 17  ARG C CZ  1 
ATOM   3688  N NH1 . ARG C  3 18  ? 14.229   -1.707   61.280  1.00 30.00  ? 17  ARG C NH1 1 
ATOM   3689  N NH2 . ARG C  3 18  ? 15.718   -1.717   59.533  1.00 30.00  ? 17  ARG C NH2 1 
ATOM   3690  N N   . GLY C  3 19  ? 8.576    -7.451   60.108  1.00 143.86 ? 18  GLY C N   1 
ATOM   3691  C CA  . GLY C  3 19  ? 7.481    -8.155   60.796  1.00 139.34 ? 18  GLY C CA  1 
ATOM   3692  C C   . GLY C  3 19  ? 6.314    -7.225   61.063  1.00 136.19 ? 18  GLY C C   1 
ATOM   3693  O O   . GLY C  3 19  ? 6.354    -6.075   60.592  1.00 131.81 ? 18  GLY C O   1 
ATOM   3694  N N   . GLU C  3 20  ? 5.314    -7.708   61.799  1.00 136.84 ? 19  GLU C N   1 
ATOM   3695  C CA  . GLU C  3 20  ? 4.149    -6.866   62.142  1.00 130.45 ? 19  GLU C CA  1 
ATOM   3696  C C   . GLU C  3 20  ? 4.645    -5.553   62.748  1.00 124.45 ? 19  GLU C C   1 
ATOM   3697  O O   . GLU C  3 20  ? 5.602    -5.584   63.541  1.00 127.60 ? 19  GLU C O   1 
ATOM   3698  C CB  . GLU C  3 20  ? 3.213    -7.591   63.111  1.00 30.00  ? 19  GLU C CB  1 
ATOM   3699  C CG  . GLU C  3 20  ? 2.500    -8.791   62.507  1.00 30.00  ? 19  GLU C CG  1 
ATOM   3700  C CD  . GLU C  3 20  ? 1.639    -9.524   63.517  1.00 30.00  ? 19  GLU C CD  1 
ATOM   3701  O OE1 . GLU C  3 20  ? 1.742    -9.218   64.723  1.00 30.00  ? 19  GLU C OE1 1 
ATOM   3702  O OE2 . GLU C  3 20  ? 0.860    -10.410  63.105  1.00 30.00  ? 19  GLU C OE2 1 
ATOM   3703  N N   . PRO C  3 21  ? 4.036    -4.405   62.399  1.00 117.43 ? 20  PRO C N   1 
ATOM   3704  C CA  . PRO C  3 21  ? 4.471    -3.111   62.915  1.00 119.52 ? 20  PRO C CA  1 
ATOM   3705  C C   . PRO C  3 21  ? 4.483    -3.039   64.446  1.00 124.25 ? 20  PRO C C   1 
ATOM   3706  O O   . PRO C  3 21  ? 3.960    -3.932   65.081  1.00 125.24 ? 20  PRO C O   1 
ATOM   3707  C CB  . PRO C  3 21  ? 3.385    -2.164   62.396  1.00 115.18 ? 20  PRO C CB  1 
ATOM   3708  C CG  . PRO C  3 21  ? 2.900    -2.822   61.131  1.00 112.93 ? 20  PRO C CG  1 
ATOM   3709  C CD  . PRO C  3 21  ? 2.916    -4.297   61.464  1.00 116.36 ? 20  PRO C CD  1 
ATOM   3710  N N   . ARG C  3 22  ? 5.049    -1.963   64.997  1.00 122.65 ? 21  ARG C N   1 
ATOM   3711  C CA  . ARG C  3 22  ? 5.150    -1.821   66.471  1.00 114.53 ? 21  ARG C CA  1 
ATOM   3712  C C   . ARG C  3 22  ? 4.024    -0.913   66.962  1.00 107.68 ? 21  ARG C C   1 
ATOM   3713  O O   . ARG C  3 22  ? 3.791    0.126    66.323  1.00 102.70 ? 21  ARG C O   1 
ATOM   3714  C CB  . ARG C  3 22  ? 6.511    -1.235   66.851  1.00 117.30 ? 21  ARG C CB  1 
ATOM   3715  C CG  . ARG C  3 22  ? 6.586    -0.687   68.269  1.00 115.12 ? 21  ARG C CG  1 
ATOM   3716  C CD  . ARG C  3 22  ? 6.743    -1.797   69.288  1.00 118.59 ? 21  ARG C CD  1 
ATOM   3717  N NE  . ARG C  3 22  ? 7.572    -1.415   70.421  1.00 119.36 ? 21  ARG C NE  1 
ATOM   3718  C CZ  . ARG C  3 22  ? 8.899    -1.451   70.430  1.00 119.85 ? 21  ARG C CZ  1 
ATOM   3719  N NH1 . ARG C  3 22  ? 9.541    -2.361   69.720  1.00 120.54 ? 21  ARG C NH1 1 
ATOM   3720  N NH2 . ARG C  3 22  ? 9.581    -0.577   71.149  1.00 124.79 ? 21  ARG C NH2 1 
ATOM   3721  N N   . PHE C  3 23  ? 3.358    -1.305   68.049  1.00 105.78 ? 22  PHE C N   1 
ATOM   3722  C CA  . PHE C  3 23  ? 2.275    -0.472   68.628  1.00 104.08 ? 22  PHE C CA  1 
ATOM   3723  C C   . PHE C  3 23  ? 2.629    -0.122   70.070  1.00 102.52 ? 22  PHE C C   1 
ATOM   3724  O O   . PHE C  3 23  ? 2.647    -1.029   70.918  1.00 103.60 ? 22  PHE C O   1 
ATOM   3725  C CB  . PHE C  3 23  ? 0.938    -1.209   68.598  1.00 103.70 ? 22  PHE C CB  1 
ATOM   3726  C CG  . PHE C  3 23  ? -0.220   -0.423   69.155  1.00 102.37 ? 22  PHE C CG  1 
ATOM   3727  C CD1 . PHE C  3 23  ? -0.596   0.783    68.589  1.00 103.67 ? 22  PHE C CD1 1 
ATOM   3728  C CD2 . PHE C  3 23  ? -0.931   -0.889   70.247  1.00 98.08  ? 22  PHE C CD2 1 
ATOM   3729  C CE1 . PHE C  3 23  ? -1.661   1.505    69.101  1.00 101.97 ? 22  PHE C CE1 1 
ATOM   3730  C CE2 . PHE C  3 23  ? -1.998   -0.167   70.758  1.00 98.35  ? 22  PHE C CE2 1 
ATOM   3731  C CZ  . PHE C  3 23  ? -2.360   1.028    70.183  1.00 97.45  ? 22  PHE C CZ  1 
ATOM   3732  N N   . ILE C  3 24  ? 2.913    1.153    70.326  1.00 100.75 ? 23  ILE C N   1 
ATOM   3733  C CA  . ILE C  3 24  ? 3.193    1.591    71.722  1.00 98.86  ? 23  ILE C CA  1 
ATOM   3734  C C   . ILE C  3 24  ? 2.073    2.540    72.145  1.00 99.43  ? 23  ILE C C   1 
ATOM   3735  O O   . ILE C  3 24  ? 1.951    3.619    71.542  1.00 98.42  ? 23  ILE C O   1 
ATOM   3736  C CB  . ILE C  3 24  ? 4.578    2.254    71.833  1.00 96.90  ? 23  ILE C CB  1 
ATOM   3737  C CG1 . ILE C  3 24  ? 5.704    1.258    71.551  1.00 100.92 ? 23  ILE C CG1 1 
ATOM   3738  C CG2 . ILE C  3 24  ? 4.751    2.920    73.188  1.00 95.30  ? 23  ILE C CG2 1 
ATOM   3739  C CD1 . ILE C  3 24  ? 7.082    1.798    71.846  1.00 100.45 ? 23  ILE C CD1 1 
ATOM   3740  N N   . ALA C  3 25  ? 1.284    2.131    73.135  1.00 98.85  ? 24  ALA C N   1 
ATOM   3741  C CA  . ALA C  3 25  ? 0.197    2.994    73.636  1.00 97.35  ? 24  ALA C CA  1 
ATOM   3742  C C   . ALA C  3 25  ? 0.464    3.311    75.106  1.00 98.23  ? 24  ALA C C   1 
ATOM   3743  O O   . ALA C  3 25  ? 0.770    2.374    75.863  1.00 97.61  ? 24  ALA C O   1 
ATOM   3744  C CB  . ALA C  3 25  ? -1.125   2.306    73.458  1.00 98.16  ? 24  ALA C CB  1 
ATOM   3745  N N   . VAL C  3 26  ? 0.357    4.586    75.476  1.00 99.72  ? 25  VAL C N   1 
ATOM   3746  C CA  . VAL C  3 26  ? 0.637    5.000    76.877  1.00 96.49  ? 25  VAL C CA  1 
ATOM   3747  C C   . VAL C  3 26  ? -0.490   5.925    77.336  1.00 92.50  ? 25  VAL C C   1 
ATOM   3748  O O   . VAL C  3 26  ? -1.059   6.626    76.485  1.00 89.78  ? 25  VAL C O   1 
ATOM   3749  C CB  . VAL C  3 26  ? 2.012    5.679    76.986  1.00 97.67  ? 25  VAL C CB  1 
ATOM   3750  C CG1 . VAL C  3 26  ? 3.146    4.683    76.814  1.00 99.40  ? 25  VAL C CG1 1 
ATOM   3751  C CG2 . VAL C  3 26  ? 2.155    6.827    76.000  1.00 99.12  ? 25  VAL C CG2 1 
ATOM   3752  N N   . GLY C  3 27  ? -0.796   5.907    78.632  1.00 94.78  ? 26  GLY C N   1 
ATOM   3753  C CA  . GLY C  3 27  ? -1.888   6.739    79.165  1.00 101.35 ? 26  GLY C CA  1 
ATOM   3754  C C   . GLY C  3 27  ? -1.388   7.687    80.235  1.00 101.74 ? 26  GLY C C   1 
ATOM   3755  O O   . GLY C  3 27  ? -0.498   7.285    81.004  1.00 99.05  ? 26  GLY C O   1 
ATOM   3756  N N   . TYR C  3 28  ? -1.957   8.891    80.299  1.00 99.97  ? 27  TYR C N   1 
ATOM   3757  C CA  . TYR C  3 28  ? -1.454   9.903    81.259  1.00 98.96  ? 27  TYR C CA  1 
ATOM   3758  C C   . TYR C  3 28  ? -2.593   10.580   81.981  1.00 99.69  ? 27  TYR C C   1 
ATOM   3759  O O   . TYR C  3 28  ? -3.431   11.206   81.307  1.00 96.23  ? 27  TYR C O   1 
ATOM   3760  C CB  . TYR C  3 28  ? -0.725   11.030   80.526  1.00 98.83  ? 27  TYR C CB  1 
ATOM   3761  C CG  . TYR C  3 28  ? 0.693    10.780   80.035  1.00 104.84 ? 27  TYR C CG  1 
ATOM   3762  C CD1 . TYR C  3 28  ? 1.337    9.569    80.248  1.00 106.06 ? 27  TYR C CD1 1 
ATOM   3763  C CD2 . TYR C  3 28  ? 1.389    11.772   79.358  1.00 105.12 ? 27  TYR C CD2 1 
ATOM   3764  C CE1 . TYR C  3 28  ? 2.627    9.351    79.796  1.00 108.62 ? 27  TYR C CE1 1 
ATOM   3765  C CE2 . TYR C  3 28  ? 2.679    11.567   78.903  1.00 108.24 ? 27  TYR C CE2 1 
ATOM   3766  C CZ  . TYR C  3 28  ? 3.301    10.353   79.123  1.00 111.95 ? 27  TYR C CZ  1 
ATOM   3767  O OH  . TYR C  3 28  ? 4.574    10.149   78.676  1.00 111.22 ? 27  TYR C OH  1 
ATOM   3768  N N   . VAL C  3 29  ? -2.652   10.449   83.306  1.00 104.61 ? 28  VAL C N   1 
ATOM   3769  C CA  . VAL C  3 29  ? -3.617   11.214   84.089  1.00 102.56 ? 28  VAL C CA  1 
ATOM   3770  C C   . VAL C  3 29  ? -2.896   12.437   84.611  1.00 98.59  ? 28  VAL C C   1 
ATOM   3771  O O   . VAL C  3 29  ? -1.871   12.315   85.298  1.00 89.90  ? 28  VAL C O   1 
ATOM   3772  C CB  . VAL C  3 29  ? -4.243   10.404   85.230  1.00 100.59 ? 28  VAL C CB  1 
ATOM   3773  C CG1 . VAL C  3 29  ? -5.122   11.307   86.056  1.00 99.86  ? 28  VAL C CG1 1 
ATOM   3774  C CG2 . VAL C  3 29  ? -5.109   9.305    84.668  1.00 102.13 ? 28  VAL C CG2 1 
ATOM   3775  N N   . ASP C  3 30  ? -3.413   13.613   84.238  1.00 103.13 ? 29  ASP C N   1 
ATOM   3776  C CA  . ASP C  3 30  ? -2.677   14.850   84.426  1.00 106.82 ? 29  ASP C CA  1 
ATOM   3777  C C   . ASP C  3 30  ? -1.289   14.590   83.886  1.00 108.84 ? 29  ASP C C   1 
ATOM   3778  O O   . ASP C  3 30  ? -1.141   14.313   82.692  1.00 112.00 ? 29  ASP C O   1 
ATOM   3779  C CB  . ASP C  3 30  ? -2.691   15.266   85.896  1.00 116.92 ? 29  ASP C CB  1 
ATOM   3780  C CG  . ASP C  3 30  ? -4.081   15.717   86.349  1.00 118.70 ? 29  ASP C CG  1 
ATOM   3781  O OD1 . ASP C  3 30  ? -5.023   15.456   85.563  1.00 113.69 ? 29  ASP C OD1 1 
ATOM   3782  O OD2 . ASP C  3 30  ? -4.244   16.232   87.499  1.00 118.92 ? 29  ASP C OD2 1 
ATOM   3783  N N   . ASP C  3 31  ? -0.269   14.690   84.733  1.00 105.18 ? 30  ASP C N   1 
ATOM   3784  C CA  . ASP C  3 31  ? 1.097    14.540   84.258  1.00 108.05 ? 30  ASP C CA  1 
ATOM   3785  C C   . ASP C  3 31  ? 1.809    13.314   84.830  1.00 102.15 ? 30  ASP C C   1 
ATOM   3786  O O   . ASP C  3 31  ? 3.039    13.285   84.914  1.00 100.41 ? 30  ASP C O   1 
ATOM   3787  C CB  . ASP C  3 31  ? 1.829    15.849   84.518  1.00 111.18 ? 30  ASP C CB  1 
ATOM   3788  C CG  . ASP C  3 31  ? 1.188    17.015   83.735  1.00 116.56 ? 30  ASP C CG  1 
ATOM   3789  O OD1 . ASP C  3 31  ? 1.145    16.970   82.474  1.00 115.58 ? 30  ASP C OD1 1 
ATOM   3790  O OD2 . ASP C  3 31  ? 0.654    17.942   84.382  1.00 115.60 ? 30  ASP C OD2 1 
ATOM   3791  N N   . THR C  3 32  ? 1.055    12.271   85.165  1.00 101.28 ? 31  THR C N   1 
ATOM   3792  C CA  . THR C  3 32  ? 1.620    11.017   85.646  1.00 105.90 ? 31  THR C CA  1 
ATOM   3793  C C   . THR C  3 32  ? 1.152    9.863    84.771  1.00 104.91 ? 31  THR C C   1 
ATOM   3794  O O   . THR C  3 32  ? -0.054   9.699    84.545  1.00 102.48 ? 31  THR C O   1 
ATOM   3795  C CB  . THR C  3 32  ? 1.251    10.780   87.107  1.00 109.99 ? 31  THR C CB  1 
ATOM   3796  O OG1 . THR C  3 32  ? 1.673    11.908   87.884  1.00 110.19 ? 31  THR C OG1 1 
ATOM   3797  C CG2 . THR C  3 32  ? 1.920    9.520    87.630  1.00 112.95 ? 31  THR C CG2 1 
ATOM   3798  N N   . GLN C  3 33  ? 2.115    9.065    84.293  1.00 106.85 ? 32  GLN C N   1 
ATOM   3799  C CA  . GLN C  3 33  ? 1.837    7.886    83.471  1.00 109.74 ? 32  GLN C CA  1 
ATOM   3800  C C   . GLN C  3 33  ? 1.383    6.699    84.306  1.00 104.99 ? 32  GLN C C   1 
ATOM   3801  O O   . GLN C  3 33  ? 2.074    6.306    85.253  1.00 101.91 ? 32  GLN C O   1 
ATOM   3802  C CB  . GLN C  3 33  ? 3.089    7.486    82.697  1.00 114.67 ? 32  GLN C CB  1 
ATOM   3803  C CG  . GLN C  3 33  ? 2.888    6.307    81.752  1.00 114.30 ? 32  GLN C CG  1 
ATOM   3804  C CD  . GLN C  3 33  ? 4.216    5.730    81.256  1.00 119.83 ? 32  GLN C CD  1 
ATOM   3805  O OE1 . GLN C  3 33  ? 5.294    6.187    81.660  1.00 123.10 ? 32  GLN C OE1 1 
ATOM   3806  N NE2 . GLN C  3 33  ? 4.142    4.723    80.373  1.00 118.23 ? 32  GLN C NE2 1 
ATOM   3807  N N   . PHE C  3 34  ? 0.288    6.056    83.881  1.00 101.29 ? 33  PHE C N   1 
ATOM   3808  C CA  . PHE C  3 34  ? -0.298   4.989    84.683  1.00 103.73 ? 33  PHE C CA  1 
ATOM   3809  C C   . PHE C  3 34  ? -0.613   3.700    83.951  1.00 103.80 ? 33  PHE C C   1 
ATOM   3810  O O   . PHE C  3 34  ? -0.768   2.673    84.628  1.00 106.29 ? 33  PHE C O   1 
ATOM   3811  C CB  . PHE C  3 34  ? -1.589   5.467    85.357  1.00 105.65 ? 33  PHE C CB  1 
ATOM   3812  C CG  . PHE C  3 34  ? -2.726   5.680    84.417  1.00 98.82  ? 33  PHE C CG  1 
ATOM   3813  C CD1 . PHE C  3 34  ? -2.726   6.756    83.552  1.00 96.15  ? 33  PHE C CD1 1 
ATOM   3814  C CD2 . PHE C  3 34  ? -3.830   4.840    84.452  1.00 97.84  ? 33  PHE C CD2 1 
ATOM   3815  C CE1 . PHE C  3 34  ? -3.778   6.959    82.703  1.00 96.51  ? 33  PHE C CE1 1 
ATOM   3816  C CE2 . PHE C  3 34  ? -4.892   5.043    83.611  1.00 97.02  ? 33  PHE C CE2 1 
ATOM   3817  C CZ  . PHE C  3 34  ? -4.872   6.110    82.736  1.00 95.65  ? 33  PHE C CZ  1 
ATOM   3818  N N   . VAL C  3 35  ? -0.758   3.701    82.625  1.00 102.38 ? 34  VAL C N   1 
ATOM   3819  C CA  . VAL C  3 35  ? -0.975   2.452    81.903  1.00 103.76 ? 34  VAL C CA  1 
ATOM   3820  C C   . VAL C  3 35  ? -0.054   2.418    80.693  1.00 101.03 ? 34  VAL C C   1 
ATOM   3821  O O   . VAL C  3 35  ? 0.397    3.447    80.185  1.00 99.65  ? 34  VAL C O   1 
ATOM   3822  C CB  . VAL C  3 35  ? -2.446   2.235    81.458  1.00 101.74 ? 34  VAL C CB  1 
ATOM   3823  C CG1 . VAL C  3 35  ? -3.304   1.738    82.611  1.00 100.69 ? 34  VAL C CG1 1 
ATOM   3824  C CG2 . VAL C  3 35  ? -3.018   3.510    80.898  1.00 101.85 ? 34  VAL C CG2 1 
ATOM   3825  N N   . ARG C  3 36  ? 0.184    1.210    80.208  1.00 97.59  ? 35  ARG C N   1 
ATOM   3826  C CA  . ARG C  3 36  ? 1.168    1.037    79.163  1.00 97.85  ? 35  ARG C CA  1 
ATOM   3827  C C   . ARG C  3 36  ? 0.834    -0.210   78.369  1.00 102.98 ? 35  ARG C C   1 
ATOM   3828  O O   . ARG C  3 36  ? 0.499    -1.249   78.939  1.00 101.85 ? 35  ARG C O   1 
ATOM   3829  C CB  . ARG C  3 36  ? 2.550    0.904    79.777  1.00 98.57  ? 35  ARG C CB  1 
ATOM   3830  C CG  . ARG C  3 36  ? 3.646    0.629    78.819  1.00 101.51 ? 35  ARG C CG  1 
ATOM   3831  C CD  . ARG C  3 36  ? 4.662    -0.157   79.569  1.00 108.86 ? 35  ARG C CD  1 
ATOM   3832  N NE  . ARG C  3 36  ? 4.354    -1.580   79.580  1.00 114.16 ? 35  ARG C NE  1 
ATOM   3833  C CZ  . ARG C  3 36  ? 5.184    -2.519   79.144  1.00 118.04 ? 35  ARG C CZ  1 
ATOM   3834  N NH1 . ARG C  3 36  ? 6.417    -2.227   78.771  1.00 123.37 ? 35  ARG C NH1 1 
ATOM   3835  N NH2 . ARG C  3 36  ? 4.777    -3.787   79.109  1.00 116.64 ? 35  ARG C NH2 1 
ATOM   3836  N N   . PHE C  3 37  ? 0.986    -0.111   77.054  1.00 107.73 ? 36  PHE C N   1 
ATOM   3837  C CA  . PHE C  3 37  ? 0.864    -1.279   76.201  1.00 105.62 ? 36  PHE C CA  1 
ATOM   3838  C C   . PHE C  3 37  ? 1.816    -1.198   75.026  1.00 102.53 ? 36  PHE C C   1 
ATOM   3839  O O   . PHE C  3 37  ? 1.777    -0.246   74.237  1.00 94.35  ? 36  PHE C O   1 
ATOM   3840  C CB  . PHE C  3 37  ? -0.543   -1.476   75.670  1.00 101.64 ? 36  PHE C CB  1 
ATOM   3841  C CG  . PHE C  3 37  ? -0.657   -2.712   74.885  1.00 100.79 ? 36  PHE C CG  1 
ATOM   3842  C CD1 . PHE C  3 37  ? -0.168   -3.895   75.405  1.00 104.95 ? 36  PHE C CD1 1 
ATOM   3843  C CD2 . PHE C  3 37  ? -1.214   -2.708   73.631  1.00 100.38 ? 36  PHE C CD2 1 
ATOM   3844  C CE1 . PHE C  3 37  ? -0.240   -5.064   74.689  1.00 108.61 ? 36  PHE C CE1 1 
ATOM   3845  C CE2 . PHE C  3 37  ? -1.304   -3.878   72.905  1.00 105.12 ? 36  PHE C CE2 1 
ATOM   3846  C CZ  . PHE C  3 37  ? -0.814   -5.061   73.433  1.00 109.25 ? 36  PHE C CZ  1 
ATOM   3847  N N   . ASP C  3 38  ? 2.585    -2.270   74.877  1.00 107.95 ? 37  ASP C N   1 
ATOM   3848  C CA  . ASP C  3 38  ? 3.577    -2.431   73.827  1.00 111.67 ? 37  ASP C CA  1 
ATOM   3849  C C   . ASP C  3 38  ? 3.305    -3.745   73.123  1.00 114.28 ? 37  ASP C C   1 
ATOM   3850  O O   . ASP C  3 38  ? 3.265    -4.801   73.767  1.00 116.00 ? 37  ASP C O   1 
ATOM   3851  C CB  . ASP C  3 38  ? 4.988    -2.433   74.418  1.00 114.72 ? 37  ASP C CB  1 
ATOM   3852  C CG  . ASP C  3 38  ? 6.070    -2.565   73.367  1.00 117.16 ? 37  ASP C CG  1 
ATOM   3853  O OD1 . ASP C  3 38  ? 5.761    -2.719   72.167  1.00 115.72 ? 37  ASP C OD1 1 
ATOM   3854  O OD2 . ASP C  3 38  ? 7.251    -2.554   73.761  1.00 124.55 ? 37  ASP C OD2 1 
ATOM   3855  N N   . SER C  3 39  ? 3.138    -3.678   71.799  1.00 114.01 ? 38  SER C N   1 
ATOM   3856  C CA  . SER C  3 39  ? 2.923    -4.892   71.026  1.00 118.01 ? 38  SER C CA  1 
ATOM   3857  C C   . SER C  3 39  ? 4.098    -5.857   71.147  1.00 121.67 ? 38  SER C C   1 
ATOM   3858  O O   . SER C  3 39  ? 3.920    -7.056   70.911  1.00 124.20 ? 38  SER C O   1 
ATOM   3859  C CB  . SER C  3 39  ? 2.623    -4.539   69.548  1.00 116.83 ? 38  SER C CB  1 
ATOM   3860  O OG  . SER C  3 39  ? 3.755    -4.110   68.797  1.00 117.63 ? 38  SER C OG  1 
ATOM   3861  N N   . ASP C  3 40  ? 5.291    -5.364   71.491  1.00 119.91 ? 39  ASP C N   1 
ATOM   3862  C CA  . ASP C  3 40  ? 6.487    -6.197   71.523  1.00 122.52 ? 39  ASP C CA  1 
ATOM   3863  C C   . ASP C  3 40  ? 6.870    -6.758   72.896  1.00 125.49 ? 39  ASP C C   1 
ATOM   3864  O O   . ASP C  3 40  ? 7.679    -7.695   72.953  1.00 129.41 ? 39  ASP C O   1 
ATOM   3865  C CB  . ASP C  3 40  ? 7.634    -5.395   70.922  1.00 122.17 ? 39  ASP C CB  1 
ATOM   3866  C CG  . ASP C  3 40  ? 7.461    -5.210   69.427  1.00 132.66 ? 39  ASP C CG  1 
ATOM   3867  O OD1 . ASP C  3 40  ? 6.437    -5.688   68.877  1.00 134.49 ? 39  ASP C OD1 1 
ATOM   3868  O OD2 . ASP C  3 40  ? 8.327    -4.571   68.802  1.00 143.11 ? 39  ASP C OD2 1 
ATOM   3869  N N   . ALA C  3 41  ? 6.292    -6.269   73.992  1.00 122.01 ? 40  ALA C N   1 
ATOM   3870  C CA  . ALA C  3 41  ? 6.651    -6.803   75.302  1.00 125.28 ? 40  ALA C CA  1 
ATOM   3871  C C   . ALA C  3 41  ? 6.061    -8.199   75.475  1.00 125.10 ? 40  ALA C C   1 
ATOM   3872  O O   . ALA C  3 41  ? 5.133    -8.604   74.770  1.00 123.27 ? 40  ALA C O   1 
ATOM   3873  C CB  . ALA C  3 41  ? 6.193    -5.881   76.432  1.00 125.55 ? 40  ALA C CB  1 
ATOM   3874  N N   . ALA C  3 42  ? 6.657    -8.963   76.390  1.00 122.89 ? 41  ALA C N   1 
ATOM   3875  C CA  . ALA C  3 42  ? 6.245    -10.352  76.565  1.00 126.05 ? 41  ALA C CA  1 
ATOM   3876  C C   . ALA C  3 42  ? 4.797    -10.496  77.039  1.00 128.79 ? 41  ALA C C   1 
ATOM   3877  O O   . ALA C  3 42  ? 4.135    -11.484  76.697  1.00 133.46 ? 41  ALA C O   1 
ATOM   3878  C CB  . ALA C  3 42  ? 7.177    -11.039  77.556  1.00 127.65 ? 41  ALA C CB  1 
ATOM   3879  N N   . SER C  3 43  ? 4.290    -9.545   77.838  1.00 127.92 ? 42  SER C N   1 
ATOM   3880  C CA  . SER C  3 43  ? 2.938    -9.663   78.405  1.00 124.43 ? 42  SER C CA  1 
ATOM   3881  C C   . SER C  3 43  ? 1.843    -9.849   77.341  1.00 123.15 ? 42  SER C C   1 
ATOM   3882  O O   . SER C  3 43  ? 0.976    -10.723  77.481  1.00 124.80 ? 42  SER C O   1 
ATOM   3883  C CB  . SER C  3 43  ? 2.620    -8.463   79.311  1.00 114.80 ? 42  SER C CB  1 
ATOM   3884  O OG  . SER C  3 43  ? 2.498    -7.244   78.605  1.00 113.89 ? 42  SER C OG  1 
ATOM   3885  N N   . GLN C  3 44  ? 1.872    -9.046   76.266  1.00 116.36 ? 43  GLN C N   1 
ATOM   3886  C CA  . GLN C  3 44  ? 0.772    -8.935   75.286  1.00 112.93 ? 43  GLN C CA  1 
ATOM   3887  C C   . GLN C  3 44  ? -0.539   -8.480   75.919  1.00 111.12 ? 43  GLN C C   1 
ATOM   3888  O O   . GLN C  3 44  ? -1.621   -8.700   75.354  1.00 104.80 ? 43  GLN C O   1 
ATOM   3889  C CB  . GLN C  3 44  ? 0.539    -10.251  74.534  1.00 114.04 ? 43  GLN C CB  1 
ATOM   3890  C CG  . GLN C  3 44  ? 1.577    -10.535  73.491  1.00 121.44 ? 43  GLN C CG  1 
ATOM   3891  C CD  . GLN C  3 44  ? 1.663    -9.418   72.461  1.00 127.38 ? 43  GLN C CD  1 
ATOM   3892  O OE1 . GLN C  3 44  ? 0.709    -8.652   72.267  1.00 128.66 ? 43  GLN C OE1 1 
ATOM   3893  N NE2 . GLN C  3 44  ? 2.819    -9.300   71.816  1.00 126.22 ? 43  GLN C NE2 1 
ATOM   3894  N N   . ARG C  3 45  ? -0.436   -7.763   77.039  1.00 110.40 ? 44  ARG C N   1 
ATOM   3895  C CA  . ARG C  3 45  ? -1.584   -7.371   77.834  1.00 99.82  ? 44  ARG C CA  1 
ATOM   3896  C C   . ARG C  3 45  ? -1.310   -5.978   78.370  1.00 94.00  ? 44  ARG C C   1 
ATOM   3897  O O   . ARG C  3 45  ? -0.171   -5.644   78.684  1.00 96.28  ? 44  ARG C O   1 
ATOM   3898  C CB  . ARG C  3 45  ? -1.779   -8.402   78.942  1.00 101.54 ? 44  ARG C CB  1 
ATOM   3899  C CG  . ARG C  3 45  ? -2.582   -9.641   78.494  1.00 103.39 ? 44  ARG C CG  1 
ATOM   3900  C CD  . ARG C  3 45  ? -2.960   -10.559  79.657  1.00 105.60 ? 44  ARG C CD  1 
ATOM   3901  N NE  . ARG C  3 45  ? -3.653   -9.853   80.731  1.00 112.37 ? 44  ARG C NE  1 
ATOM   3902  C CZ  . ARG C  3 45  ? -4.943   -9.980   81.013  1.00 105.20 ? 44  ARG C CZ  1 
ATOM   3903  N NH1 . ARG C  3 45  ? -5.746   -10.698  80.242  1.00 104.92 ? 44  ARG C NH1 1 
ATOM   3904  N NH2 . ARG C  3 45  ? -5.449   -9.314   82.052  1.00 95.36  ? 44  ARG C NH2 1 
ATOM   3905  N N   . MET C  3 46  ? -2.364   -5.184   78.496  1.00 95.13  ? 45  MET C N   1 
ATOM   3906  C CA  . MET C  3 46  ? -2.266   -3.851   79.091  1.00 102.94 ? 45  MET C CA  1 
ATOM   3907  C C   . MET C  3 46  ? -1.653   -3.925   80.489  1.00 105.22 ? 45  MET C C   1 
ATOM   3908  O O   . MET C  3 46  ? -1.988   -4.810   81.281  1.00 104.83 ? 45  MET C O   1 
ATOM   3909  C CB  . MET C  3 46  ? -3.661   -3.209   79.160  1.00 106.68 ? 45  MET C CB  1 
ATOM   3910  C CG  . MET C  3 46  ? -3.743   -1.777   79.779  1.00 112.93 ? 45  MET C CG  1 
ATOM   3911  S SD  . MET C  3 46  ? -3.621   -0.229   78.830  1.00 117.44 ? 45  MET C SD  1 
ATOM   3912  C CE  . MET C  3 46  ? -5.350   0.289    78.793  1.00 98.93  ? 45  MET C CE  1 
ATOM   3913  N N   . GLU C  3 47  ? -0.739   -2.985   80.798  1.00 109.15 ? 46  GLU C N   1 
ATOM   3914  C CA  . GLU C  3 47  ? 0.022    -3.012   82.052  1.00 109.73 ? 46  GLU C CA  1 
ATOM   3915  C C   . GLU C  3 47  ? -0.123   -1.741   82.884  1.00 107.04 ? 46  GLU C C   1 
ATOM   3916  O O   . GLU C  3 47  ? -0.343   -0.645   82.348  1.00 102.35 ? 46  GLU C O   1 
ATOM   3917  C CB  . GLU C  3 47  ? 1.512    -3.244   81.794  1.00 112.36 ? 46  GLU C CB  1 
ATOM   3918  C CG  . GLU C  3 47  ? 1.792    -4.513   81.049  1.00 118.21 ? 46  GLU C CG  1 
ATOM   3919  C CD  . GLU C  3 47  ? 3.136    -5.057   81.406  1.00 123.32 ? 46  GLU C CD  1 
ATOM   3920  O OE1 . GLU C  3 47  ? 3.473    -4.958   82.613  1.00 119.70 ? 46  GLU C OE1 1 
ATOM   3921  O OE2 . GLU C  3 47  ? 3.844    -5.550   80.485  1.00 125.04 ? 46  GLU C OE2 1 
ATOM   3922  N N   . PRO C  3 48  ? 0.002    -1.874   84.205  1.00 105.32 ? 47  PRO C N   1 
ATOM   3923  C CA  . PRO C  3 48  ? 0.039    -0.708   85.093  1.00 103.53 ? 47  PRO C CA  1 
ATOM   3924  C C   . PRO C  3 48  ? 1.418    -0.065   85.180  1.00 105.72 ? 47  PRO C C   1 
ATOM   3925  O O   . PRO C  3 48  ? 2.453    -0.688   84.928  1.00 105.58 ? 47  PRO C O   1 
ATOM   3926  C CB  . PRO C  3 48  ? -0.353   -1.299   86.446  1.00 101.75 ? 47  PRO C CB  1 
ATOM   3927  C CG  . PRO C  3 48  ? 0.168    -2.706   86.361  1.00 101.51 ? 47  PRO C CG  1 
ATOM   3928  C CD  . PRO C  3 48  ? -0.068   -3.139   84.952  1.00 99.21  ? 47  PRO C CD  1 
ATOM   3929  N N   . ARG C  3 49  ? 1.408    1.215    85.560  1.00 105.05 ? 48  ARG C N   1 
ATOM   3930  C CA  . ARG C  3 49  ? 2.642    1.970    85.739  1.00 107.40 ? 48  ARG C CA  1 
ATOM   3931  C C   . ARG C  3 49  ? 2.621    2.768    87.038  1.00 111.09 ? 48  ARG C C   1 
ATOM   3932  O O   . ARG C  3 49  ? 3.563    2.680    87.840  1.00 111.19 ? 48  ARG C O   1 
ATOM   3933  C CB  . ARG C  3 49  ? 2.878    2.903    84.560  1.00 104.48 ? 48  ARG C CB  1 
ATOM   3934  C CG  . ARG C  3 49  ? 3.650    2.259    83.433  1.00 108.84 ? 48  ARG C CG  1 
ATOM   3935  C CD  . ARG C  3 49  ? 5.133    2.262    83.736  1.00 111.28 ? 48  ARG C CD  1 
ATOM   3936  N NE  . ARG C  3 49  ? 5.906    1.517    82.751  1.00 118.29 ? 48  ARG C NE  1 
ATOM   3937  C CZ  . ARG C  3 49  ? 6.043    0.198    82.754  1.00 122.57 ? 48  ARG C CZ  1 
ATOM   3938  N NH1 . ARG C  3 49  ? 5.454    -0.558   83.676  1.00 115.29 ? 48  ARG C NH1 1 
ATOM   3939  N NH2 . ARG C  3 49  ? 6.810    -0.375   81.823  1.00 124.33 ? 48  ARG C NH2 1 
ATOM   3940  N N   . ALA C  3 50  ? 1.516    3.517    87.293  1.00 111.71 ? 49  ALA C N   1 
ATOM   3941  C CA  . ALA C  3 50  ? 1.476    4.127    88.618  1.00 113.16 ? 49  ALA C CA  1 
ATOM   3942  C C   . ALA C  3 50  ? 0.830    3.158    89.606  1.00 119.38 ? 49  ALA C C   1 
ATOM   3943  O O   . ALA C  3 50  ? -0.049   2.379    89.219  1.00 119.48 ? 49  ALA C O   1 
ATOM   3944  C CB  . ALA C  3 50  ? 0.683    5.430    88.591  1.00 107.09 ? 49  ALA C CB  1 
ATOM   3945  N N   . PRO C  3 51  ? 1.256    3.150    90.883  1.00 115.50 ? 50  PRO C N   1 
ATOM   3946  C CA  . PRO C  3 51  ? 0.770    2.105    91.801  1.00 106.37 ? 50  PRO C CA  1 
ATOM   3947  C C   . PRO C  3 51  ? -0.736   2.128    92.041  1.00 107.00 ? 50  PRO C C   1 
ATOM   3948  O O   . PRO C  3 51  ? -1.323   1.053    92.210  1.00 106.30 ? 50  PRO C O   1 
ATOM   3949  C CB  . PRO C  3 51  ? 1.569    2.374    93.078  1.00 102.18 ? 50  PRO C CB  1 
ATOM   3950  C CG  . PRO C  3 51  ? 2.825    2.955    92.582  1.00 103.64 ? 50  PRO C CG  1 
ATOM   3951  C CD  . PRO C  3 51  ? 2.384    3.882    91.480  1.00 110.88 ? 50  PRO C CD  1 
ATOM   3952  N N   . TRP C  3 52  ? -1.394   3.299    92.045  1.00 105.17 ? 51  TRP C N   1 
ATOM   3953  C CA  . TRP C  3 52  ? -2.791   3.393    92.494  1.00 104.73 ? 51  TRP C CA  1 
ATOM   3954  C C   . TRP C  3 52  ? -3.827   2.781    91.541  1.00 105.32 ? 51  TRP C C   1 
ATOM   3955  O O   . TRP C  3 52  ? -4.980   2.597    91.959  1.00 99.78  ? 51  TRP C O   1 
ATOM   3956  C CB  . TRP C  3 52  ? -3.117   4.864    92.756  1.00 102.12 ? 51  TRP C CB  1 
ATOM   3957  C CG  . TRP C  3 52  ? -2.680   5.782    91.646  1.00 111.83 ? 51  TRP C CG  1 
ATOM   3958  C CD1 . TRP C  3 52  ? -1.596   6.621    91.663  1.00 116.01 ? 51  TRP C CD1 1 
ATOM   3959  C CD2 . TRP C  3 52  ? -3.319   5.988    90.370  1.00 117.74 ? 51  TRP C CD2 1 
ATOM   3960  N NE1 . TRP C  3 52  ? -1.509   7.321    90.471  1.00 116.60 ? 51  TRP C NE1 1 
ATOM   3961  C CE2 . TRP C  3 52  ? -2.554   6.953    89.665  1.00 116.64 ? 51  TRP C CE2 1 
ATOM   3962  C CE3 . TRP C  3 52  ? -4.457   5.447    89.750  1.00 117.23 ? 51  TRP C CE3 1 
ATOM   3963  C CZ2 . TRP C  3 52  ? -2.893   7.382    88.377  1.00 114.10 ? 51  TRP C CZ2 1 
ATOM   3964  C CZ3 . TRP C  3 52  ? -4.788   5.875    88.460  1.00 111.27 ? 51  TRP C CZ3 1 
ATOM   3965  C CH2 . TRP C  3 52  ? -4.010   6.834    87.796  1.00 112.26 ? 51  TRP C CH2 1 
ATOM   3966  N N   . ILE C  3 53  ? -3.435   2.402    90.310  1.00 109.63 ? 52  ILE C N   1 
ATOM   3967  C CA  . ILE C  3 53  ? -4.308   1.702    89.356  1.00 106.02 ? 52  ILE C CA  1 
ATOM   3968  C C   . ILE C  3 53  ? -4.173   0.199    89.519  1.00 102.69 ? 52  ILE C C   1 
ATOM   3969  O O   . ILE C  3 53  ? -5.020   -0.555   89.006  1.00 97.24  ? 52  ILE C O   1 
ATOM   3970  C CB  . ILE C  3 53  ? -3.978   2.097    87.890  1.00 106.46 ? 52  ILE C CB  1 
ATOM   3971  C CG1 . ILE C  3 53  ? -5.051   1.639    86.885  1.00 101.44 ? 52  ILE C CG1 1 
ATOM   3972  C CG2 . ILE C  3 53  ? -2.602   1.569    87.454  1.00 104.49 ? 52  ILE C CG2 1 
ATOM   3973  C CD1 . ILE C  3 53  ? -6.365   2.353    87.018  1.00 99.52  ? 52  ILE C CD1 1 
ATOM   3974  N N   . GLU C  3 54  ? -3.135   -0.255   90.239  1.00 104.78 ? 53  GLU C N   1 
ATOM   3975  C CA  . GLU C  3 54  ? -2.857   -1.672   90.407  1.00 104.19 ? 53  GLU C CA  1 
ATOM   3976  C C   . GLU C  3 54  ? -3.928   -2.347   91.218  1.00 106.33 ? 53  GLU C C   1 
ATOM   3977  O O   . GLU C  3 54  ? -4.159   -3.546   91.039  1.00 108.80 ? 53  GLU C O   1 
ATOM   3978  C CB  . GLU C  3 54  ? -1.551   -1.891   91.175  1.00 102.00 ? 53  GLU C CB  1 
ATOM   3979  C CG  . GLU C  3 54  ? -0.315   -1.247   90.614  1.00 109.02 ? 53  GLU C CG  1 
ATOM   3980  C CD  . GLU C  3 54  ? 0.950    -1.835   91.204  1.00 115.08 ? 53  GLU C CD  1 
ATOM   3981  O OE1 . GLU C  3 54  ? 1.052    -3.088   91.224  1.00 113.64 ? 53  GLU C OE1 1 
ATOM   3982  O OE2 . GLU C  3 54  ? 1.810    -1.041   91.681  1.00 116.91 ? 53  GLU C OE2 1 
ATOM   3983  N N   . GLN C  3 55  ? -4.624   -1.583   92.056  1.00 105.42 ? 54  GLN C N   1 
ATOM   3984  C CA  . GLN C  3 55  ? -5.622   -2.192   92.905  1.00 104.56 ? 54  GLN C CA  1 
ATOM   3985  C C   . GLN C  3 55  ? -6.786   -2.773   92.111  1.00 107.14 ? 54  GLN C C   1 
ATOM   3986  O O   . GLN C  3 55  ? -7.418   -3.715   92.598  1.00 114.58 ? 54  GLN C O   1 
ATOM   3987  C CB  . GLN C  3 55  ? -6.099   -1.173   93.941  1.00 103.57 ? 54  GLN C CB  1 
ATOM   3988  C CG  . GLN C  3 55  ? -6.681   0.099    93.359  1.00 104.04 ? 54  GLN C CG  1 
ATOM   3989  C CD  . GLN C  3 55  ? -7.275   0.980    94.442  1.00 108.59 ? 54  GLN C CD  1 
ATOM   3990  O OE1 . GLN C  3 55  ? -6.764   2.069    94.714  1.00 110.85 ? 54  GLN C OE1 1 
ATOM   3991  N NE2 . GLN C  3 55  ? -8.358   0.506    95.078  1.00 102.26 ? 54  GLN C NE2 1 
ATOM   3992  N N   . GLU C  3 56  ? -7.026   -2.310   90.878  1.00 103.77 ? 55  GLU C N   1 
ATOM   3993  C CA  . GLU C  3 56  ? -8.138   -2.827   90.084  1.00 97.25  ? 55  GLU C CA  1 
ATOM   3994  C C   . GLU C  3 56  ? -7.884   -4.274   89.678  1.00 97.01  ? 55  GLU C C   1 
ATOM   3995  O O   . GLU C  3 56  ? -6.746   -4.694   89.448  1.00 97.61  ? 55  GLU C O   1 
ATOM   3996  C CB  . GLU C  3 56  ? -8.376   -1.978   88.831  1.00 97.93  ? 55  GLU C CB  1 
ATOM   3997  C CG  . GLU C  3 56  ? -8.833   -0.514   89.047  1.00 100.88 ? 55  GLU C CG  1 
ATOM   3998  C CD  . GLU C  3 56  ? -10.286  -0.375   89.542  1.00 100.97 ? 55  GLU C CD  1 
ATOM   3999  O OE1 . GLU C  3 56  ? -10.997  -1.414   89.638  1.00 94.24  ? 55  GLU C OE1 1 
ATOM   4000  O OE2 . GLU C  3 56  ? -10.714  0.791    89.785  1.00 98.61  ? 55  GLU C OE2 1 
ATOM   4001  N N   . GLY C  3 57  ? -8.974   -5.034   89.583  1.00 96.72  ? 56  GLY C N   1 
ATOM   4002  C CA  . GLY C  3 57  ? -8.923   -6.479   89.484  1.00 98.64  ? 56  GLY C CA  1 
ATOM   4003  C C   . GLY C  3 57  ? -8.656   -7.025   88.094  1.00 97.16  ? 56  GLY C C   1 
ATOM   4004  O O   . GLY C  3 57  ? -8.340   -6.290   87.159  1.00 104.36 ? 56  GLY C O   1 
ATOM   4005  N N   . PRO C  3 58  ? -8.724   -8.343   87.939  1.00 93.30  ? 57  PRO C N   1 
ATOM   4006  C CA  . PRO C  3 58  ? -8.548   -8.919   86.600  1.00 94.48  ? 57  PRO C CA  1 
ATOM   4007  C C   . PRO C  3 58  ? -9.577   -8.472   85.585  1.00 97.22  ? 57  PRO C C   1 
ATOM   4008  O O   . PRO C  3 58  ? -9.247   -8.439   84.397  1.00 100.95 ? 57  PRO C O   1 
ATOM   4009  C CB  . PRO C  3 58  ? -8.652   -10.427  86.848  1.00 95.63  ? 57  PRO C CB  1 
ATOM   4010  C CG  . PRO C  3 58  ? -8.268   -10.577  88.276  1.00 103.59 ? 57  PRO C CG  1 
ATOM   4011  C CD  . PRO C  3 58  ? -8.871   -9.384   88.961  1.00 97.80  ? 57  PRO C CD  1 
ATOM   4012  N N   . GLU C  3 59  ? -10.782  -8.069   85.989  1.00 96.57  ? 58  GLU C N   1 
ATOM   4013  C CA  . GLU C  3 59  ? -11.763  -7.685   84.972  1.00 102.32 ? 58  GLU C CA  1 
ATOM   4014  C C   . GLU C  3 59  ? -11.318  -6.417   84.245  1.00 99.57  ? 58  GLU C C   1 
ATOM   4015  O O   . GLU C  3 59  ? -11.474  -6.303   83.023  1.00 99.84  ? 58  GLU C O   1 
ATOM   4016  C CB  . GLU C  3 59  ? -13.148  -7.470   85.598  1.00 108.25 ? 58  GLU C CB  1 
ATOM   4017  C CG  . GLU C  3 59  ? -13.299  -6.152   86.365  1.00 111.26 ? 58  GLU C CG  1 
ATOM   4018  C CD  . GLU C  3 59  ? -12.687  -6.181   87.747  1.00 108.52 ? 58  GLU C CD  1 
ATOM   4019  O OE1 . GLU C  3 59  ? -12.085  -7.226   88.120  1.00 100.36 ? 58  GLU C OE1 1 
ATOM   4020  O OE2 . GLU C  3 59  ? -12.766  -5.128   88.430  1.00 111.48 ? 58  GLU C OE2 1 
ATOM   4021  N N   . TYR C  3 60  ? -10.780  -5.450   84.991  1.00 96.50  ? 59  TYR C N   1 
ATOM   4022  C CA  . TYR C  3 60  ? -10.245  -4.232   84.405  1.00 96.36  ? 59  TYR C CA  1 
ATOM   4023  C C   . TYR C  3 60  ? -9.074   -4.528   83.492  1.00 98.36  ? 59  TYR C C   1 
ATOM   4024  O O   . TYR C  3 60  ? -8.919   -3.884   82.452  1.00 99.73  ? 59  TYR C O   1 
ATOM   4025  C CB  . TYR C  3 60  ? -9.831   -3.287   85.504  1.00 95.20  ? 59  TYR C CB  1 
ATOM   4026  C CG  . TYR C  3 60  ? -9.106   -2.053   85.083  1.00 93.57  ? 59  TYR C CG  1 
ATOM   4027  C CD1 . TYR C  3 60  ? -9.803   -0.884   84.824  1.00 93.47  ? 59  TYR C CD1 1 
ATOM   4028  C CD2 . TYR C  3 60  ? -7.718   -2.022   85.054  1.00 92.45  ? 59  TYR C CD2 1 
ATOM   4029  C CE1 . TYR C  3 60  ? -9.149   0.274    84.499  1.00 93.93  ? 59  TYR C CE1 1 
ATOM   4030  C CE2 . TYR C  3 60  ? -7.055   -0.863   84.744  1.00 95.23  ? 59  TYR C CE2 1 
ATOM   4031  C CZ  . TYR C  3 60  ? -7.772   0.288    84.462  1.00 95.87  ? 59  TYR C CZ  1 
ATOM   4032  O OH  . TYR C  3 60  ? -7.112   1.460    84.144  1.00 96.59  ? 59  TYR C OH  1 
ATOM   4033  N N   . TRP C  3 61  ? -8.190   -5.438   83.892  1.00 97.09  ? 60  TRP C N   1 
ATOM   4034  C CA  . TRP C  3 61  ? -7.117   -5.733   82.966  1.00 97.96  ? 60  TRP C CA  1 
ATOM   4035  C C   . TRP C  3 61  ? -7.615   -6.551   81.774  1.00 94.95  ? 60  TRP C C   1 
ATOM   4036  O O   . TRP C  3 61  ? -7.025   -6.458   80.700  1.00 96.87  ? 60  TRP C O   1 
ATOM   4037  C CB  . TRP C  3 61  ? -5.936   -6.425   83.650  1.00 94.52  ? 60  TRP C CB  1 
ATOM   4038  C CG  . TRP C  3 61  ? -5.335   -5.620   84.775  1.00 96.23  ? 60  TRP C CG  1 
ATOM   4039  C CD1 . TRP C  3 61  ? -5.240   -6.004   86.082  1.00 103.66 ? 60  TRP C CD1 1 
ATOM   4040  C CD2 . TRP C  3 61  ? -4.885   -4.253   84.734  1.00 91.74  ? 60  TRP C CD2 1 
ATOM   4041  N NE1 . TRP C  3 61  ? -4.671   -5.003   86.835  1.00 105.44 ? 60  TRP C NE1 1 
ATOM   4042  C CE2 . TRP C  3 61  ? -4.459   -3.913   86.030  1.00 99.71  ? 60  TRP C CE2 1 
ATOM   4043  C CE3 . TRP C  3 61  ? -4.760   -3.308   83.729  1.00 92.40  ? 60  TRP C CE3 1 
ATOM   4044  C CZ2 . TRP C  3 61  ? -3.929   -2.657   86.340  1.00 99.66  ? 60  TRP C CZ2 1 
ATOM   4045  C CZ3 . TRP C  3 61  ? -4.221   -2.072   84.041  1.00 95.19  ? 60  TRP C CZ3 1 
ATOM   4046  C CH2 . TRP C  3 61  ? -3.824   -1.753   85.333  1.00 92.37  ? 60  TRP C CH2 1 
ATOM   4047  N N   . ASP C  3 62  ? -8.717   -7.288   81.894  1.00 93.84  ? 61  ASP C N   1 
ATOM   4048  C CA  . ASP C  3 62  ? -9.176   -8.026   80.724  1.00 99.69  ? 61  ASP C CA  1 
ATOM   4049  C C   . ASP C  3 62  ? -9.792   -7.108   79.675  1.00 101.72 ? 61  ASP C C   1 
ATOM   4050  O O   . ASP C  3 62  ? -9.352   -7.085   78.517  1.00 101.99 ? 61  ASP C O   1 
ATOM   4051  C CB  . ASP C  3 62  ? -10.183  -9.119   81.106  1.00 105.05 ? 61  ASP C CB  1 
ATOM   4052  C CG  . ASP C  3 62  ? -9.504   -10.421  81.522  1.00 111.64 ? 61  ASP C CG  1 
ATOM   4053  O OD1 . ASP C  3 62  ? -8.255   -10.462  81.462  1.00 113.85 ? 61  ASP C OD1 1 
ATOM   4054  O OD2 . ASP C  3 62  ? -10.208  -11.424  81.817  1.00 113.90 ? 61  ASP C OD2 1 
ATOM   4055  N N   . GLN C  3 63  ? -10.780  -6.311   80.065  1.00 102.36 ? 62  GLN C N   1 
ATOM   4056  C CA  . GLN C  3 63  ? -11.373  -5.380   79.119  1.00 101.50 ? 62  GLN C CA  1 
ATOM   4057  C C   . GLN C  3 63  ? -10.303  -4.482   78.510  1.00 100.42 ? 62  GLN C C   1 
ATOM   4058  O O   . GLN C  3 63  ? -10.124  -4.448   77.289  1.00 102.82 ? 62  GLN C O   1 
ATOM   4059  C CB  . GLN C  3 63  ? -12.456  -4.558   79.821  1.00 101.74 ? 62  GLN C CB  1 
ATOM   4060  C CG  . GLN C  3 63  ? -13.022  -3.430   78.995  1.00 101.09 ? 62  GLN C CG  1 
ATOM   4061  C CD  . GLN C  3 63  ? -14.184  -2.735   79.666  1.00 100.03 ? 62  GLN C CD  1 
ATOM   4062  O OE1 . GLN C  3 63  ? -14.564  -3.078   80.782  1.00 97.87  ? 62  GLN C OE1 1 
ATOM   4063  N NE2 . GLN C  3 63  ? -14.714  -1.706   79.012  1.00 100.21 ? 62  GLN C NE2 1 
ATOM   4064  N N   . GLU C  3 64  ? -9.541   -3.794   79.360  1.00 95.71  ? 63  GLU C N   1 
ATOM   4065  C CA  . GLU C  3 64  ? -8.537   -2.847   78.884  1.00 96.90  ? 63  GLU C CA  1 
ATOM   4066  C C   . GLU C  3 64  ? -7.522   -3.447   77.916  1.00 98.72  ? 63  GLU C C   1 
ATOM   4067  O O   . GLU C  3 64  ? -7.082   -2.758   76.988  1.00 98.36  ? 63  GLU C O   1 
ATOM   4068  C CB  . GLU C  3 64  ? -7.863   -2.207   80.074  1.00 100.40 ? 63  GLU C CB  1 
ATOM   4069  C CG  . GLU C  3 64  ? -8.811   -1.299   80.849  1.00 102.44 ? 63  GLU C CG  1 
ATOM   4070  C CD  . GLU C  3 64  ? -9.534   -0.323   79.948  1.00 100.96 ? 63  GLU C CD  1 
ATOM   4071  O OE1 . GLU C  3 64  ? -10.484  -0.722   79.226  1.00 96.92  ? 63  GLU C OE1 1 
ATOM   4072  O OE2 . GLU C  3 64  ? -9.083   0.845    79.924  1.00 99.90  ? 63  GLU C OE2 1 
ATOM   4073  N N   . THR C  3 65  ? -7.090   -4.697   78.134  1.00 96.35  ? 64  THR C N   1 
ATOM   4074  C CA  . THR C  3 65  ? -6.235   -5.335   77.131  1.00 94.16  ? 64  THR C CA  1 
ATOM   4075  C C   . THR C  3 65  ? -6.988   -5.531   75.824  1.00 98.16  ? 64  THR C C   1 
ATOM   4076  O O   . THR C  3 65  ? -6.493   -5.158   74.752  1.00 102.49 ? 64  THR C O   1 
ATOM   4077  C CB  . THR C  3 65  ? -5.645   -6.647   77.648  1.00 94.30  ? 64  THR C CB  1 
ATOM   4078  O OG1 . THR C  3 65  ? -4.675   -6.346   78.648  1.00 103.06 ? 64  THR C OG1 1 
ATOM   4079  C CG2 . THR C  3 65  ? -4.969   -7.436   76.575  1.00 92.18  ? 64  THR C CG2 1 
ATOM   4080  N N   . ARG C  3 66  ? -8.218   -6.025   75.889  1.00 95.49  ? 65  ARG C N   1 
ATOM   4081  C CA  . ARG C  3 66  ? -8.929   -6.279   74.644  1.00 97.33  ? 65  ARG C CA  1 
ATOM   4082  C C   . ARG C  3 66  ? -9.196   -4.994   73.869  1.00 95.40  ? 65  ARG C C   1 
ATOM   4083  O O   . ARG C  3 66  ? -8.884   -4.917   72.674  1.00 95.46  ? 65  ARG C O   1 
ATOM   4084  C CB  . ARG C  3 66  ? -10.230  -6.987   74.974  1.00 96.26  ? 65  ARG C CB  1 
ATOM   4085  C CG  . ARG C  3 66  ? -9.983   -8.345   75.551  1.00 97.53  ? 65  ARG C CG  1 
ATOM   4086  C CD  . ARG C  3 66  ? -11.246  -8.919   76.057  1.00 98.58  ? 65  ARG C CD  1 
ATOM   4087  N NE  . ARG C  3 66  ? -10.976  -10.105  76.848  1.00 102.76 ? 65  ARG C NE  1 
ATOM   4088  C CZ  . ARG C  3 66  ? -11.697  -10.446  77.902  1.00 115.60 ? 65  ARG C CZ  1 
ATOM   4089  N NH1 . ARG C  3 66  ? -12.740  -9.721   78.284  1.00 112.52 ? 65  ARG C NH1 1 
ATOM   4090  N NH2 . ARG C  3 66  ? -11.382  -11.552  78.575  1.00 128.29 ? 65  ARG C NH2 1 
ATOM   4091  N N   . ASN C  3 67  ? -9.652   -3.939   74.550  1.00 93.28  ? 66  ASN C N   1 
ATOM   4092  C CA  . ASN C  3 67  ? -9.983   -2.722   73.824  1.00 95.40  ? 66  ASN C CA  1 
ATOM   4093  C C   . ASN C  3 67  ? -8.745   -2.011   73.310  1.00 92.58  ? 66  ASN C C   1 
ATOM   4094  O O   . ASN C  3 67  ? -8.826   -1.318   72.291  1.00 91.43  ? 66  ASN C O   1 
ATOM   4095  C CB  . ASN C  3 67  ? -10.839  -1.771   74.678  1.00 99.28  ? 66  ASN C CB  1 
ATOM   4096  C CG  . ASN C  3 67  ? -12.292  -2.281   74.891  1.00 101.27 ? 66  ASN C CG  1 
ATOM   4097  O OD1 . ASN C  3 67  ? -12.691  -3.380   74.461  1.00 97.82  ? 66  ASN C OD1 1 
ATOM   4098  N ND2 . ASN C  3 67  ? -13.091  -1.446   75.550  1.00 102.67 ? 66  ASN C ND2 1 
ATOM   4099  N N   . VAL C  3 68  ? -7.587   -2.218   73.907  1.00 88.46  ? 67  VAL C N   1 
ATOM   4100  C CA  . VAL C  3 68  ? -6.440   -1.599   73.283  1.00 89.66  ? 67  VAL C CA  1 
ATOM   4101  C C   . VAL C  3 68  ? -5.886   -2.509   72.208  1.00 92.72  ? 67  VAL C C   1 
ATOM   4102  O O   . VAL C  3 68  ? -5.310   -2.031   71.227  1.00 97.93  ? 67  VAL C O   1 
ATOM   4103  C CB  . VAL C  3 68  ? -5.354   -1.224   74.284  1.00 95.83  ? 67  VAL C CB  1 
ATOM   4104  C CG1 . VAL C  3 68  ? -4.566   -2.435   74.672  1.00 101.53 ? 67  VAL C CG1 1 
ATOM   4105  C CG2 . VAL C  3 68  ? -4.454   -0.171   73.652  1.00 91.26  ? 67  VAL C CG2 1 
ATOM   4106  N N   . LYS C  3 69  ? -6.042   -3.826   72.343  1.00 90.91  ? 68  LYS C N   1 
ATOM   4107  C CA  . LYS C  3 69  ? -5.652   -4.647   71.210  1.00 95.89  ? 68  LYS C CA  1 
ATOM   4108  C C   . LYS C  3 69  ? -6.555   -4.353   70.024  1.00 95.84  ? 68  LYS C C   1 
ATOM   4109  O O   . LYS C  3 69  ? -6.114   -4.419   68.869  1.00 92.51  ? 68  LYS C O   1 
ATOM   4110  C CB  . LYS C  3 69  ? -5.649   -6.138   71.569  1.00 96.25  ? 68  LYS C CB  1 
ATOM   4111  C CG  . LYS C  3 69  ? -4.556   -6.454   72.589  1.00 105.82 ? 68  LYS C CG  1 
ATOM   4112  C CD  . LYS C  3 69  ? -4.427   -7.918   73.104  1.00 109.38 ? 68  LYS C CD  1 
ATOM   4113  C CE  . LYS C  3 69  ? -5.746   -8.562   73.537  1.00 105.00 ? 68  LYS C CE  1 
ATOM   4114  N NZ  . LYS C  3 69  ? -5.522   -9.999   73.898  1.00 103.70 ? 68  LYS C NZ  1 
ATOM   4115  N N   . ALA C  3 70  ? -7.791   -3.932   70.293  1.00 95.70  ? 69  ALA C N   1 
ATOM   4116  C CA  . ALA C  3 70  ? -8.684   -3.556   69.210  1.00 95.36  ? 69  ALA C CA  1 
ATOM   4117  C C   . ALA C  3 70  ? -8.139   -2.356   68.450  1.00 96.46  ? 69  ALA C C   1 
ATOM   4118  O O   . ALA C  3 70  ? -8.089   -2.357   67.212  1.00 98.63  ? 69  ALA C O   1 
ATOM   4119  C CB  . ALA C  3 70  ? -10.070  -3.268   69.785  1.00 90.61  ? 69  ALA C CB  1 
ATOM   4120  N N   . GLN C  3 71  ? -7.704   -1.324   69.173  1.00 96.13  ? 70  GLN C N   1 
ATOM   4121  C CA  . GLN C  3 71  ? -7.174   -0.138   68.497  1.00 97.51  ? 70  GLN C CA  1 
ATOM   4122  C C   . GLN C  3 71  ? -5.896   -0.452   67.730  1.00 97.82  ? 70  GLN C C   1 
ATOM   4123  O O   . GLN C  3 71  ? -5.658   0.127    66.668  1.00 98.63  ? 70  GLN C O   1 
ATOM   4124  C CB  . GLN C  3 71  ? -6.950   1.011    69.480  1.00 95.71  ? 70  GLN C CB  1 
ATOM   4125  C CG  . GLN C  3 71  ? -6.671   2.334    68.793  1.00 86.01  ? 70  GLN C CG  1 
ATOM   4126  C CD  . GLN C  3 71  ? -7.930   2.947    68.171  1.00 84.15  ? 70  GLN C CD  1 
ATOM   4127  O OE1 . GLN C  3 71  ? -9.061   2.533    68.461  1.00 76.34  ? 70  GLN C OE1 1 
ATOM   4128  N NE2 . GLN C  3 71  ? -7.736   3.959    67.335  1.00 90.37  ? 70  GLN C NE2 1 
ATOM   4129  N N   . SER C  3 72  ? -5.047   -1.339   68.261  1.00 98.31  ? 71  SER C N   1 
ATOM   4130  C CA  . SER C  3 72  ? -3.844   -1.732   67.530  1.00 100.74 ? 71  SER C CA  1 
ATOM   4131  C C   . SER C  3 72  ? -4.203   -2.248   66.145  1.00 101.66 ? 71  SER C C   1 
ATOM   4132  O O   . SER C  3 72  ? -3.470   -2.040   65.170  1.00 96.41  ? 71  SER C O   1 
ATOM   4133  C CB  . SER C  3 72  ? -3.098   -2.841   68.266  1.00 98.63  ? 71  SER C CB  1 
ATOM   4134  O OG  . SER C  3 72  ? -3.575   -4.096   67.804  1.00 97.87  ? 71  SER C OG  1 
ATOM   4135  N N   . GLN C  3 73  ? -5.287   -3.008   66.061  1.00 102.10 ? 72  GLN C N   1 
ATOM   4136  C CA  . GLN C  3 73  ? -5.607   -3.636   64.800  1.00 99.46  ? 72  GLN C CA  1 
ATOM   4137  C C   . GLN C  3 73  ? -6.254   -2.670   63.816  1.00 99.60  ? 72  GLN C C   1 
ATOM   4138  O O   . GLN C  3 73  ? -5.795   -2.588   62.674  1.00 104.67 ? 72  GLN C O   1 
ATOM   4139  C CB  . GLN C  3 73  ? -6.446   -4.869   65.060  1.00 100.07 ? 72  GLN C CB  1 
ATOM   4140  C CG  . GLN C  3 73  ? -5.530   -6.043   65.013  1.00 103.30 ? 72  GLN C CG  1 
ATOM   4141  C CD  . GLN C  3 73  ? -6.211   -7.338   65.291  1.00 108.21 ? 72  GLN C CD  1 
ATOM   4142  O OE1 . GLN C  3 73  ? -5.615   -8.406   65.137  1.00 109.77 ? 72  GLN C OE1 1 
ATOM   4143  N NE2 . GLN C  3 73  ? -7.454   -7.265   65.755  1.00 107.54 ? 72  GLN C NE2 1 
ATOM   4144  N N   . THR C  3 74  ? -7.237   -1.851   64.231  1.00 96.54  ? 73  THR C N   1 
ATOM   4145  C CA  . THR C  3 74  ? -7.822   -0.895   63.278  1.00 99.13  ? 73  THR C CA  1 
ATOM   4146  C C   . THR C  3 74  ? -6.742   0.086    62.833  1.00 97.71  ? 73  THR C C   1 
ATOM   4147  O O   . THR C  3 74  ? -6.960   0.987    62.021  1.00 100.16 ? 73  THR C O   1 
ATOM   4148  C CB  . THR C  3 74  ? -9.072   -0.185   63.852  1.00 101.24 ? 73  THR C CB  1 
ATOM   4149  O OG1 . THR C  3 74  ? -10.172  -1.106   63.836  1.00 104.19 ? 73  THR C OG1 1 
ATOM   4150  C CG2 . THR C  3 74  ? -9.526   1.057    63.019  1.00 94.48  ? 73  THR C CG2 1 
ATOM   4151  N N   . ASP C  3 75  ? -5.553   -0.070   63.365  1.00 97.31  ? 74  ASP C N   1 
ATOM   4152  C CA  . ASP C  3 75  ? -4.471   0.772    62.932  1.00 97.28  ? 74  ASP C CA  1 
ATOM   4153  C C   . ASP C  3 75  ? -3.456   0.074    62.038  1.00 94.71  ? 74  ASP C C   1 
ATOM   4154  O O   . ASP C  3 75  ? -2.895   0.743    61.168  1.00 92.81  ? 74  ASP C O   1 
ATOM   4155  C CB  . ASP C  3 75  ? -3.871   1.389    64.185  1.00 106.90 ? 74  ASP C CB  1 
ATOM   4156  C CG  . ASP C  3 75  ? -4.917   2.286    64.889  1.00 112.03 ? 74  ASP C CG  1 
ATOM   4157  O OD1 . ASP C  3 75  ? -6.015   2.454    64.277  1.00 103.44 ? 74  ASP C OD1 1 
ATOM   4158  O OD2 . ASP C  3 75  ? -4.702   2.699    66.076  1.00 113.83 ? 74  ASP C OD2 1 
ATOM   4159  N N   . ARG C  3 76  ? -3.277   -1.260   62.138  1.00 96.19  ? 75  ARG C N   1 
ATOM   4160  C CA  . ARG C  3 76  ? -2.477   -1.927   61.106  1.00 96.85  ? 75  ARG C CA  1 
ATOM   4161  C C   . ARG C  3 76  ? -3.133   -1.723   59.773  1.00 94.78  ? 75  ARG C C   1 
ATOM   4162  O O   . ARG C  3 76  ? -2.497   -1.305   58.802  1.00 93.79  ? 75  ARG C O   1 
ATOM   4163  C CB  . ARG C  3 76  ? -2.354   -3.442   61.301  1.00 100.48 ? 75  ARG C CB  1 
ATOM   4164  C CG  . ARG C  3 76  ? -1.071   -3.937   61.894  1.00 109.35 ? 75  ARG C CG  1 
ATOM   4165  C CD  . ARG C  3 76  ? -0.844   -5.455   61.656  1.00 117.08 ? 75  ARG C CD  1 
ATOM   4166  N NE  . ARG C  3 76  ? -1.934   -6.354   62.056  1.00 126.96 ? 75  ARG C NE  1 
ATOM   4167  C CZ  . ARG C  3 76  ? -2.355   -6.589   63.302  1.00 132.22 ? 75  ARG C CZ  1 
ATOM   4168  N NH1 . ARG C  3 76  ? -1.807   -5.997   64.361  1.00 128.89 ? 75  ARG C NH1 1 
ATOM   4169  N NH2 . ARG C  3 76  ? -3.345   -7.457   63.496  1.00 127.60 ? 75  ARG C NH2 1 
ATOM   4170  N N   . VAL C  3 77  ? -4.439   -1.930   59.756  1.00 94.29  ? 76  VAL C N   1 
ATOM   4171  C CA  . VAL C  3 77  ? -5.226   -1.735   58.558  1.00 92.35  ? 76  VAL C CA  1 
ATOM   4172  C C   . VAL C  3 77  ? -5.027   -0.322   58.051  1.00 92.81  ? 76  VAL C C   1 
ATOM   4173  O O   . VAL C  3 77  ? -4.747   -0.099   56.872  1.00 98.12  ? 76  VAL C O   1 
ATOM   4174  C CB  . VAL C  3 77  ? -6.704   -2.023   58.863  1.00 93.25  ? 76  VAL C CB  1 
ATOM   4175  C CG1 . VAL C  3 77  ? -7.604   -1.303   57.867  1.00 95.71  ? 76  VAL C CG1 1 
ATOM   4176  C CG2 . VAL C  3 77  ? -6.955   -3.517   58.908  1.00 90.89  ? 76  VAL C CG2 1 
ATOM   4177  N N   . ASP C  3 78  ? -5.163   0.655    58.940  1.00 91.97  ? 77  ASP C N   1 
ATOM   4178  C CA  . ASP C  3 78  ? -4.988   2.042    58.530  1.00 96.66  ? 77  ASP C CA  1 
ATOM   4179  C C   . ASP C  3 78  ? -3.567   2.353    58.066  1.00 97.40  ? 77  ASP C C   1 
ATOM   4180  O O   . ASP C  3 78  ? -3.400   3.194    57.178  1.00 100.44 ? 77  ASP C O   1 
ATOM   4181  C CB  . ASP C  3 78  ? -5.493   2.975    59.623  1.00 101.44 ? 77  ASP C CB  1 
ATOM   4182  C CG  . ASP C  3 78  ? -7.026   3.014    59.665  1.00 103.99 ? 77  ASP C CG  1 
ATOM   4183  O OD1 . ASP C  3 78  ? -7.654   2.400    58.747  1.00 98.06  ? 77  ASP C OD1 1 
ATOM   4184  O OD2 . ASP C  3 78  ? -7.585   3.608    60.629  1.00 104.92 ? 77  ASP C OD2 1 
ATOM   4185  N N   . LEU C  3 79  ? -2.528   1.732    58.636  1.00 94.25  ? 78  LEU C N   1 
ATOM   4186  C CA  . LEU C  3 79  ? -1.206   1.973    58.055  1.00 97.08  ? 78  LEU C CA  1 
ATOM   4187  C C   . LEU C  3 79  ? -1.203   1.700    56.561  1.00 103.86 ? 78  LEU C C   1 
ATOM   4188  O O   . LEU C  3 79  ? -0.742   2.531    55.769  1.00 109.71 ? 78  LEU C O   1 
ATOM   4189  C CB  . LEU C  3 79  ? -0.117   1.129    58.705  1.00 101.19 ? 78  LEU C CB  1 
ATOM   4190  C CG  . LEU C  3 79  ? 0.666    1.671    59.896  1.00 105.40 ? 78  LEU C CG  1 
ATOM   4191  C CD1 . LEU C  3 79  ? 1.544    0.566    60.478  1.00 105.50 ? 78  LEU C CD1 1 
ATOM   4192  C CD2 . LEU C  3 79  ? 1.516    2.858    59.431  1.00 103.25 ? 78  LEU C CD2 1 
ATOM   4193  N N   . GLY C  3 80  ? -1.759   0.564    56.149  1.00 102.19 ? 79  GLY C N   1 
ATOM   4194  C CA  . GLY C  3 80  ? -1.755   0.234    54.736  1.00 97.46  ? 79  GLY C CA  1 
ATOM   4195  C C   . GLY C  3 80  ? -2.704   1.103    53.943  1.00 97.06  ? 79  GLY C C   1 
ATOM   4196  O O   . GLY C  3 80  ? -2.382   1.525    52.834  1.00 107.02 ? 79  GLY C O   1 
ATOM   4197  N N   . THR C  3 81  ? -3.880   1.388    54.500  1.00 94.25  ? 80  THR C N   1 
ATOM   4198  C CA  . THR C  3 81  ? -4.849   2.229    53.802  1.00 98.21  ? 80  THR C CA  1 
ATOM   4199  C C   . THR C  3 81  ? -4.286   3.620    53.507  1.00 99.40  ? 80  THR C C   1 
ATOM   4200  O O   . THR C  3 81  ? -4.559   4.179    52.442  1.00 103.05 ? 80  THR C O   1 
ATOM   4201  C CB  . THR C  3 81  ? -6.171   2.260    54.570  1.00 99.18  ? 80  THR C CB  1 
ATOM   4202  O OG1 . THR C  3 81  ? -6.609   0.908    54.756  1.00 103.15 ? 80  THR C OG1 1 
ATOM   4203  C CG2 . THR C  3 81  ? -7.257   2.975    53.802  1.00 88.07  ? 80  THR C CG2 1 
ATOM   4204  N N   . LEU C  3 82  ? -3.560   4.230    54.444  1.00 96.80  ? 81  LEU C N   1 
ATOM   4205  C CA  . LEU C  3 82  ? -2.904   5.493    54.092  1.00 103.15 ? 81  LEU C CA  1 
ATOM   4206  C C   . LEU C  3 82  ? -1.714   5.299    53.143  1.00 105.90 ? 81  LEU C C   1 
ATOM   4207  O O   . LEU C  3 82  ? -1.400   6.215    52.370  1.00 109.31 ? 81  LEU C O   1 
ATOM   4208  C CB  . LEU C  3 82  ? -2.506   6.299    55.333  1.00 107.88 ? 81  LEU C CB  1 
ATOM   4209  C CG  . LEU C  3 82  ? -3.704   6.874    56.104  1.00 100.78 ? 81  LEU C CG  1 
ATOM   4210  C CD1 . LEU C  3 82  ? -3.308   8.121    56.871  1.00 94.14  ? 81  LEU C CD1 1 
ATOM   4211  C CD2 . LEU C  3 82  ? -4.818   7.190    55.119  1.00 97.18  ? 81  LEU C CD2 1 
ATOM   4212  N N   . ARG C  3 83  ? -1.004   4.161    53.214  1.00 103.15 ? 82  ARG C N   1 
ATOM   4213  C CA  . ARG C  3 83  ? -0.049   3.822    52.149  1.00 107.04 ? 82  ARG C CA  1 
ATOM   4214  C C   . ARG C  3 83  ? -0.680   3.969    50.763  1.00 106.57 ? 82  ARG C C   1 
ATOM   4215  O O   . ARG C  3 83  ? -0.081   4.555    49.850  1.00 106.36 ? 82  ARG C O   1 
ATOM   4216  C CB  . ARG C  3 83  ? 0.481    2.397    52.332  1.00 107.42 ? 82  ARG C CB  1 
ATOM   4217  C CG  . ARG C  3 83  ? 1.519    2.009    51.293  1.00 110.43 ? 82  ARG C CG  1 
ATOM   4218  C CD  . ARG C  3 83  ? 2.153    0.635    51.518  1.00 113.84 ? 82  ARG C CD  1 
ATOM   4219  N NE  . ARG C  3 83  ? 1.167    -0.438   51.439  1.00 116.64 ? 82  ARG C NE  1 
ATOM   4220  C CZ  . ARG C  3 83  ? 0.419    -0.719   50.378  1.00 113.71 ? 82  ARG C CZ  1 
ATOM   4221  N NH1 . ARG C  3 83  ? 0.493    -0.004   49.262  1.00 109.30 ? 82  ARG C NH1 1 
ATOM   4222  N NH2 . ARG C  3 83  ? -0.448   -1.729   50.446  1.00 113.33 ? 82  ARG C NH2 1 
ATOM   4223  N N   . GLY C  3 84  ? -1.893   3.454    50.595  1.00 102.34 ? 83  GLY C N   1 
ATOM   4224  C CA  . GLY C  3 84  ? -2.610   3.627    49.359  1.00 102.18 ? 83  GLY C CA  1 
ATOM   4225  C C   . GLY C  3 84  ? -3.035   5.060    49.089  1.00 99.64  ? 83  GLY C C   1 
ATOM   4226  O O   . GLY C  3 84  ? -2.574   5.639    48.100  1.00 102.90 ? 83  GLY C O   1 
ATOM   4227  N N   . TYR C  3 85  ? -3.865   5.659    49.957  1.00 93.78  ? 84  TYR C N   1 
ATOM   4228  C CA  . TYR C  3 85  ? -4.322   7.020    49.697  1.00 95.15  ? 84  TYR C CA  1 
ATOM   4229  C C   . TYR C  3 85  ? -3.190   7.914    49.229  1.00 103.27 ? 84  TYR C C   1 
ATOM   4230  O O   . TYR C  3 85  ? -3.327   8.619    48.222  1.00 107.19 ? 84  TYR C O   1 
ATOM   4231  C CB  . TYR C  3 85  ? -4.954   7.663    50.935  1.00 99.06  ? 84  TYR C CB  1 
ATOM   4232  C CG  . TYR C  3 85  ? -6.323   7.194    51.375  1.00 98.06  ? 84  TYR C CG  1 
ATOM   4233  C CD1 . TYR C  3 85  ? -6.608   5.867    51.585  1.00 92.75  ? 84  TYR C CD1 1 
ATOM   4234  C CD2 . TYR C  3 85  ? -7.357   8.119    51.555  1.00 98.71  ? 84  TYR C CD2 1 
ATOM   4235  C CE1 . TYR C  3 85  ? -7.870   5.468    51.984  1.00 90.27  ? 84  TYR C CE1 1 
ATOM   4236  C CE2 . TYR C  3 85  ? -8.621   7.725    51.948  1.00 93.67  ? 84  TYR C CE2 1 
ATOM   4237  C CZ  . TYR C  3 85  ? -8.871   6.397    52.163  1.00 90.77  ? 84  TYR C CZ  1 
ATOM   4238  O OH  . TYR C  3 85  ? -10.123  6.002    52.565  1.00 90.59  ? 84  TYR C OH  1 
ATOM   4239  N N   . TYR C  3 86  ? -2.030   7.812    49.877  1.00 107.07 ? 85  TYR C N   1 
ATOM   4240  C CA  . TYR C  3 86  ? -0.882   8.694    49.654  1.00 114.55 ? 85  TYR C CA  1 
ATOM   4241  C C   . TYR C  3 86  ? 0.066    8.228    48.541  1.00 117.87 ? 85  TYR C C   1 
ATOM   4242  O O   . TYR C  3 86  ? 1.026    8.947    48.231  1.00 121.55 ? 85  TYR C O   1 
ATOM   4243  C CB  . TYR C  3 86  ? -0.106   8.904    50.986  1.00 114.78 ? 85  TYR C CB  1 
ATOM   4244  C CG  . TYR C  3 86  ? -0.539   10.075   51.901  1.00 115.25 ? 85  TYR C CG  1 
ATOM   4245  C CD1 . TYR C  3 86  ? -1.856   10.238   52.335  1.00 110.27 ? 85  TYR C CD1 1 
ATOM   4246  C CD2 . TYR C  3 86  ? 0.425    10.961   52.409  1.00 115.40 ? 85  TYR C CD2 1 
ATOM   4247  C CE1 . TYR C  3 86  ? -2.200   11.304   53.178  1.00 105.24 ? 85  TYR C CE1 1 
ATOM   4248  C CE2 . TYR C  3 86  ? 0.093    12.012   53.253  1.00 107.92 ? 85  TYR C CE2 1 
ATOM   4249  C CZ  . TYR C  3 86  ? -1.221   12.179   53.632  1.00 107.06 ? 85  TYR C CZ  1 
ATOM   4250  O OH  . TYR C  3 86  ? -1.540   13.224   54.468  1.00 108.04 ? 85  TYR C OH  1 
ATOM   4251  N N   . ASN C  3 87  ? -0.211   7.100    47.880  1.00 113.55 ? 86  ASN C N   1 
ATOM   4252  C CA  . ASN C  3 87  ? 0.623    6.615    46.777  1.00 110.17 ? 86  ASN C CA  1 
ATOM   4253  C C   . ASN C  3 87  ? 2.086    6.490    47.208  1.00 112.61 ? 86  ASN C C   1 
ATOM   4254  O O   . ASN C  3 87  ? 2.993    6.990    46.537  1.00 118.32 ? 86  ASN C O   1 
ATOM   4255  C CB  . ASN C  3 87  ? 0.534    7.562    45.572  1.00 110.70 ? 86  ASN C CB  1 
ATOM   4256  C CG  . ASN C  3 87  ? -0.794   7.515    44.862  1.00 112.34 ? 86  ASN C CG  1 
ATOM   4257  O OD1 . ASN C  3 87  ? -1.287   6.444    44.490  1.00 114.13 ? 86  ASN C OD1 1 
ATOM   4258  N ND2 . ASN C  3 87  ? -1.382   8.694    44.652  1.00 107.67 ? 86  ASN C ND2 1 
ATOM   4259  N N   . GLN C  3 88  ? 2.320    5.808    48.336  1.00 110.14 ? 87  GLN C N   1 
ATOM   4260  C CA  . GLN C  3 88  ? 3.659    5.658    48.903  1.00 111.41 ? 87  GLN C CA  1 
ATOM   4261  C C   . GLN C  3 88  ? 4.152    4.217    48.739  1.00 108.35 ? 87  GLN C C   1 
ATOM   4262  O O   . GLN C  3 88  ? 3.356    3.274    48.698  1.00 106.32 ? 87  GLN C O   1 
ATOM   4263  C CB  . GLN C  3 88  ? 3.690    6.086    50.386  1.00 110.53 ? 87  GLN C CB  1 
ATOM   4264  C CG  . GLN C  3 88  ? 3.960    7.601    50.672  1.00 111.51 ? 87  GLN C CG  1 
ATOM   4265  C CD  . GLN C  3 88  ? 3.645    8.033    52.149  1.00 124.20 ? 87  GLN C CD  1 
ATOM   4266  O OE1 . GLN C  3 88  ? 3.016    7.290    52.915  1.00 119.90 ? 87  GLN C OE1 1 
ATOM   4267  N NE2 . GLN C  3 88  ? 4.119    9.223    52.545  1.00 124.61 ? 87  GLN C NE2 1 
ATOM   4268  N N   . SER C  3 89  ? 5.477    4.051    48.675  1.00 108.41 ? 88  SER C N   1 
ATOM   4269  C CA  . SER C  3 89  ? 6.096    2.743    48.458  1.00 106.15 ? 88  SER C CA  1 
ATOM   4270  C C   . SER C  3 89  ? 5.873    1.809    49.640  1.00 111.57 ? 88  SER C C   1 
ATOM   4271  O O   . SER C  3 89  ? 5.736    2.256    50.779  1.00 120.70 ? 88  SER C O   1 
ATOM   4272  C CB  . SER C  3 89  ? 7.593    2.920    48.176  1.00 109.89 ? 88  SER C CB  1 
ATOM   4273  O OG  . SER C  3 89  ? 8.200    3.900    49.010  1.00 106.48 ? 88  SER C OG  1 
ATOM   4274  N N   . GLU C  3 90  ? 5.826    0.495    49.376  1.00 112.99 ? 89  GLU C N   1 
ATOM   4275  C CA  . GLU C  3 90  ? 5.614    -0.448   50.479  1.00 124.41 ? 89  GLU C CA  1 
ATOM   4276  C C   . GLU C  3 90  ? 6.929    -0.918   51.097  1.00 124.85 ? 89  GLU C C   1 
ATOM   4277  O O   . GLU C  3 90  ? 6.940    -1.907   51.844  1.00 121.73 ? 89  GLU C O   1 
ATOM   4278  C CB  . GLU C  3 90  ? 4.818    -1.695   50.039  1.00 122.27 ? 89  GLU C CB  1 
ATOM   4279  C CG  . GLU C  3 90  ? 5.484    -2.574   48.976  1.00 131.98 ? 89  GLU C CG  1 
ATOM   4280  C CD  . GLU C  3 90  ? 5.143    -2.183   47.542  1.00 140.38 ? 89  GLU C CD  1 
ATOM   4281  O OE1 . GLU C  3 90  ? 5.450    -1.031   47.153  1.00 135.15 ? 89  GLU C OE1 1 
ATOM   4282  O OE2 . GLU C  3 90  ? 4.589    -3.033   46.802  1.00 142.88 ? 89  GLU C OE2 1 
ATOM   4283  N N   . ALA C  3 91  ? 8.029    -0.231   50.801  1.00 122.32 ? 90  ALA C N   1 
ATOM   4284  C CA  . ALA C  3 91  ? 9.316    -0.502   51.414  1.00 121.93 ? 90  ALA C CA  1 
ATOM   4285  C C   . ALA C  3 91  ? 9.665    0.463    52.534  1.00 125.63 ? 90  ALA C C   1 
ATOM   4286  O O   . ALA C  3 91  ? 10.704   0.280    53.177  1.00 132.81 ? 90  ALA C O   1 
ATOM   4287  C CB  . ALA C  3 91  ? 10.421   -0.468   50.357  1.00 119.11 ? 90  ALA C CB  1 
ATOM   4288  N N   . GLY C  3 92  ? 8.836    1.475    52.791  1.00 122.47 ? 91  GLY C N   1 
ATOM   4289  C CA  . GLY C  3 92  ? 9.154    2.516    53.753  1.00 123.55 ? 91  GLY C CA  1 
ATOM   4290  C C   . GLY C  3 92  ? 8.369    2.412    55.047  1.00 118.00 ? 91  GLY C C   1 
ATOM   4291  O O   . GLY C  3 92  ? 7.194    2.039    55.055  1.00 118.19 ? 91  GLY C O   1 
ATOM   4292  N N   . SER C  3 93  ? 9.021    2.784    56.139  1.00 112.12 ? 92  SER C N   1 
ATOM   4293  C CA  . SER C  3 93  ? 8.377    2.759    57.433  1.00 111.75 ? 92  SER C CA  1 
ATOM   4294  C C   . SER C  3 93  ? 7.590    4.053    57.579  1.00 113.60 ? 92  SER C C   1 
ATOM   4295  O O   . SER C  3 93  ? 7.987    5.099    57.052  1.00 111.98 ? 92  SER C O   1 
ATOM   4296  C CB  . SER C  3 93  ? 9.424    2.610    58.538  1.00 112.47 ? 92  SER C CB  1 
ATOM   4297  O OG  . SER C  3 93  ? 8.852    2.729    59.821  1.00 106.64 ? 92  SER C OG  1 
ATOM   4298  N N   . HIS C  3 94  ? 6.433    3.961    58.236  1.00 116.01 ? 93  HIS C N   1 
ATOM   4299  C CA  . HIS C  3 94  ? 5.496    5.078    58.358  1.00 116.33 ? 93  HIS C CA  1 
ATOM   4300  C C   . HIS C  3 94  ? 4.952    5.167    59.782  1.00 116.10 ? 93  HIS C C   1 
ATOM   4301  O O   . HIS C  3 94  ? 4.864    4.167    60.504  1.00 112.32 ? 93  HIS C O   1 
ATOM   4302  C CB  . HIS C  3 94  ? 4.354    4.952    57.333  1.00 112.84 ? 93  HIS C CB  1 
ATOM   4303  C CG  . HIS C  3 94  ? 4.816    5.134    55.926  1.00 115.27 ? 93  HIS C CG  1 
ATOM   4304  N ND1 . HIS C  3 94  ? 5.283    6.343    55.452  1.00 114.84 ? 93  HIS C ND1 1 
ATOM   4305  C CD2 . HIS C  3 94  ? 4.972    4.244    54.918  1.00 117.05 ? 93  HIS C CD2 1 
ATOM   4306  C CE1 . HIS C  3 94  ? 5.665    6.200    54.196  1.00 115.69 ? 93  HIS C CE1 1 
ATOM   4307  N NE2 . HIS C  3 94  ? 5.491    4.936    53.849  1.00 118.95 ? 93  HIS C NE2 1 
ATOM   4308  N N   . THR C  3 95  ? 4.526    6.375    60.159  1.00 113.57 ? 94  THR C N   1 
ATOM   4309  C CA  . THR C  3 95  ? 4.112    6.649    61.526  1.00 101.84 ? 94  THR C CA  1 
ATOM   4310  C C   . THR C  3 95  ? 2.718    7.228    61.554  1.00 97.51  ? 94  THR C C   1 
ATOM   4311  O O   . THR C  3 95  ? 2.471    8.290    60.969  1.00 95.45  ? 94  THR C O   1 
ATOM   4312  C CB  . THR C  3 95  ? 5.065    7.624    62.189  1.00 106.41 ? 94  THR C CB  1 
ATOM   4313  O OG1 . THR C  3 95  ? 6.376    7.059    62.178  1.00 114.64 ? 94  THR C OG1 1 
ATOM   4314  C CG2 . THR C  3 95  ? 4.633    7.857    63.613  1.00 107.81 ? 94  THR C CG2 1 
ATOM   4315  N N   . ILE C  3 96  ? 1.837    6.575    62.302  1.00 96.85  ? 95  ILE C N   1 
ATOM   4316  C CA  . ILE C  3 96  ? 0.527    7.118    62.620  1.00 98.62  ? 95  ILE C CA  1 
ATOM   4317  C C   . ILE C  3 96  ? 0.538    7.456    64.102  1.00 97.64  ? 95  ILE C C   1 
ATOM   4318  O O   . ILE C  3 96  ? 0.942    6.631    64.932  1.00 90.77  ? 95  ILE C O   1 
ATOM   4319  C CB  . ILE C  3 96  ? -0.598   6.118    62.329  1.00 93.90  ? 95  ILE C CB  1 
ATOM   4320  C CG1 . ILE C  3 96  ? -0.343   5.400    61.027  1.00 94.41  ? 95  ILE C CG1 1 
ATOM   4321  C CG2 . ILE C  3 96  ? -1.926   6.853    62.213  1.00 85.09  ? 95  ILE C CG2 1 
ATOM   4322  C CD1 . ILE C  3 96  ? -1.413   4.409    60.737  1.00 99.59  ? 95  ILE C CD1 1 
ATOM   4323  N N   . GLN C  3 97  ? 0.055    8.641    64.440  1.00 94.32  ? 96  GLN C N   1 
ATOM   4324  C CA  . GLN C  3 97  ? -0.032   9.043    65.824  1.00 90.18  ? 96  GLN C CA  1 
ATOM   4325  C C   . GLN C  3 97  ? -1.454   9.485    66.092  1.00 91.31  ? 96  GLN C C   1 
ATOM   4326  O O   . GLN C  3 97  ? -1.986   10.338   65.370  1.00 85.62  ? 96  GLN C O   1 
ATOM   4327  C CB  . GLN C  3 97  ? 0.935    10.168   66.113  1.00 89.98  ? 96  GLN C CB  1 
ATOM   4328  C CG  . GLN C  3 97  ? 2.374    9.796    65.921  1.00 91.47  ? 96  GLN C CG  1 
ATOM   4329  C CD  . GLN C  3 97  ? 3.212    11.040   65.823  1.00 98.74  ? 96  GLN C CD  1 
ATOM   4330  O OE1 . GLN C  3 97  ? 2.742    12.057   65.313  1.00 99.80  ? 96  GLN C OE1 1 
ATOM   4331  N NE2 . GLN C  3 97  ? 4.443    10.990   66.323  1.00 97.98  ? 96  GLN C NE2 1 
ATOM   4332  N N   . ILE C  3 98  ? -2.060   8.903    67.127  1.00 93.67  ? 97  ILE C N   1 
ATOM   4333  C CA  . ILE C  3 98  ? -3.378   9.289    67.606  1.00 91.31  ? 97  ILE C CA  1 
ATOM   4334  C C   . ILE C  3 98  ? -3.212   9.755    69.030  1.00 88.12  ? 97  ILE C C   1 
ATOM   4335  O O   . ILE C  3 98  ? -2.473   9.146    69.811  1.00 85.61  ? 97  ILE C O   1 
ATOM   4336  C CB  . ILE C  3 98  ? -4.453   8.177    67.588  1.00 91.71  ? 97  ILE C CB  1 
ATOM   4337  C CG1 . ILE C  3 98  ? -4.741   7.626    66.194  1.00 89.48  ? 97  ILE C CG1 1 
ATOM   4338  C CG2 . ILE C  3 98  ? -5.763   8.702    68.184  1.00 91.73  ? 97  ILE C CG2 1 
ATOM   4339  C CD1 . ILE C  3 98  ? -5.784   6.497    66.215  1.00 83.54  ? 97  ILE C CD1 1 
ATOM   4340  N N   . MET C  3 99  ? -3.916   10.832   69.351  1.00 92.96  ? 98  MET C N   1 
ATOM   4341  C CA  . MET C  3 99  ? -4.007   11.359   70.702  1.00 102.82 ? 98  MET C CA  1 
ATOM   4342  C C   . MET C  3 99  ? -5.456   11.756   70.975  1.00 100.06 ? 98  MET C C   1 
ATOM   4343  O O   . MET C  3 99  ? -6.116   12.354   70.117  1.00 98.89  ? 98  MET C O   1 
ATOM   4344  C CB  . MET C  3 99  ? -3.036   12.535   70.879  1.00 101.82 ? 98  MET C CB  1 
ATOM   4345  C CG  . MET C  3 99  ? -2.856   13.026   72.295  1.00 97.69  ? 98  MET C CG  1 
ATOM   4346  S SD  . MET C  3 99  ? -4.052   14.326   72.500  1.00 107.55 ? 98  MET C SD  1 
ATOM   4347  C CE  . MET C  3 99  ? -3.298   15.676   71.582  1.00 101.94 ? 98  MET C CE  1 
ATOM   4348  N N   . TYR C  3 100 ? -5.980   11.328   72.121  1.00 93.63  ? 99  TYR C N   1 
ATOM   4349  C CA  . TYR C  3 100 ? -7.277   11.808   72.558  1.00 91.51  ? 99  TYR C CA  1 
ATOM   4350  C C   . TYR C  3 100 ? -7.320   11.848   74.069  1.00 99.84  ? 99  TYR C C   1 
ATOM   4351  O O   . TYR C  3 100 ? -6.558   11.151   74.743  1.00 102.94 ? 99  TYR C O   1 
ATOM   4352  C CB  . TYR C  3 100 ? -8.422   10.960   72.043  1.00 91.92  ? 99  TYR C CB  1 
ATOM   4353  C CG  . TYR C  3 100 ? -8.474   9.503    72.467  1.00 95.59  ? 99  TYR C CG  1 
ATOM   4354  C CD1 . TYR C  3 100 ? -7.616   8.567    71.909  1.00 96.37  ? 99  TYR C CD1 1 
ATOM   4355  C CD2 . TYR C  3 100 ? -9.449   9.043    73.361  1.00 92.45  ? 99  TYR C CD2 1 
ATOM   4356  C CE1 . TYR C  3 100 ? -7.703   7.217    72.246  1.00 92.30  ? 99  TYR C CE1 1 
ATOM   4357  C CE2 . TYR C  3 100 ? -9.536   7.685    73.702  1.00 90.74  ? 99  TYR C CE2 1 
ATOM   4358  C CZ  . TYR C  3 100 ? -8.657   6.777    73.136  1.00 90.20  ? 99  TYR C CZ  1 
ATOM   4359  O OH  . TYR C  3 100 ? -8.723   5.433    73.451  1.00 89.02  ? 99  TYR C OH  1 
ATOM   4360  N N   . GLY C  3 101 ? -8.256   12.635   74.596  1.00 102.02 ? 100 GLY C N   1 
ATOM   4361  C CA  . GLY C  3 101 ? -8.375   12.753   76.040  1.00 100.52 ? 100 GLY C CA  1 
ATOM   4362  C C   . GLY C  3 101 ? -9.580   13.573   76.453  1.00 102.55 ? 100 GLY C C   1 
ATOM   4363  O O   . GLY C  3 101 ? -10.389  13.995   75.620  1.00 100.93 ? 100 GLY C O   1 
ATOM   4364  N N   . CYS C  3 102 ? -9.705   13.764   77.776  1.00 106.99 ? 101 CYS C N   1 
ATOM   4365  C CA  . CYS C  3 102 ? -10.863  14.420   78.383  1.00 107.53 ? 101 CYS C CA  1 
ATOM   4366  C C   . CYS C  3 102 ? -10.427  15.405   79.465  1.00 105.71 ? 101 CYS C C   1 
ATOM   4367  O O   . CYS C  3 102 ? -9.425   15.190   80.158  1.00 103.61 ? 101 CYS C O   1 
ATOM   4368  C CB  . CYS C  3 102 ? -11.848  13.380   78.998  1.00 104.33 ? 101 CYS C CB  1 
ATOM   4369  S SG  . CYS C  3 102 ? -11.166  12.095   80.193  1.00 108.08 ? 101 CYS C SG  1 
ATOM   4370  N N   . ASP C  3 103 ? -11.217  16.471   79.635  1.00 106.06 ? 102 ASP C N   1 
ATOM   4371  C CA  . ASP C  3 103 ? -10.988  17.462   80.683  1.00 106.16 ? 102 ASP C CA  1 
ATOM   4372  C C   . ASP C  3 103 ? -12.177  17.487   81.633  1.00 108.41 ? 102 ASP C C   1 
ATOM   4373  O O   . ASP C  3 103 ? -13.333  17.533   81.192  1.00 105.34 ? 102 ASP C O   1 
ATOM   4374  C CB  . ASP C  3 103 ? -10.755  18.891   80.155  1.00 106.69 ? 102 ASP C CB  1 
ATOM   4375  C CG  . ASP C  3 103 ? -9.386   19.089   79.501  1.00 109.47 ? 102 ASP C CG  1 
ATOM   4376  O OD1 . ASP C  3 103 ? -8.565   18.142   79.480  1.00 110.68 ? 102 ASP C OD1 1 
ATOM   4377  O OD2 . ASP C  3 103 ? -9.105   20.239   79.080  1.00 104.85 ? 102 ASP C OD2 1 
ATOM   4378  N N   . VAL C  3 104 ? -11.877  17.420   82.935  1.00 113.36 ? 103 VAL C N   1 
ATOM   4379  C CA  . VAL C  3 104 ? -12.834  17.618   84.014  1.00 111.42 ? 103 VAL C CA  1 
ATOM   4380  C C   . VAL C  3 104 ? -12.376  18.798   84.850  1.00 111.07 ? 103 VAL C C   1 
ATOM   4381  O O   . VAL C  3 104 ? -11.178  18.990   85.082  1.00 111.33 ? 103 VAL C O   1 
ATOM   4382  C CB  . VAL C  3 104 ? -13.005  16.373   84.913  1.00 110.79 ? 103 VAL C CB  1 
ATOM   4383  C CG1 . VAL C  3 104 ? -13.412  15.155   84.103  1.00 111.12 ? 103 VAL C CG1 1 
ATOM   4384  C CG2 . VAL C  3 104 ? -11.730  16.101   85.664  1.00 107.44 ? 103 VAL C CG2 1 
ATOM   4385  N N   . GLY C  3 105 ? -13.337  19.535   85.393  1.00 114.57 ? 104 GLY C N   1 
ATOM   4386  C CA  . GLY C  3 105 ? -13.036  20.741   86.126  1.00 120.42 ? 104 GLY C CA  1 
ATOM   4387  C C   . GLY C  3 105 ? -12.607  20.423   87.541  1.00 129.73 ? 104 GLY C C   1 
ATOM   4388  O O   . GLY C  3 105 ? -12.350  19.274   87.909  1.00 133.64 ? 104 GLY C O   1 
ATOM   4389  N N   . SER C  3 106 ? -12.451  21.484   88.326  1.00 132.13 ? 105 SER C N   1 
ATOM   4390  C CA  . SER C  3 106 ? -12.078  21.288   89.717  1.00 133.75 ? 105 SER C CA  1 
ATOM   4391  C C   . SER C  3 106 ? -13.142  20.460   90.456  1.00 129.81 ? 105 SER C C   1 
ATOM   4392  O O   . SER C  3 106 ? -12.809  19.589   91.276  1.00 123.40 ? 105 SER C O   1 
ATOM   4393  C CB  . SER C  3 106 ? -11.835  22.679   90.349  1.00 136.54 ? 105 SER C CB  1 
ATOM   4394  O OG  . SER C  3 106 ? -12.801  23.658   89.929  1.00 135.61 ? 105 SER C OG  1 
ATOM   4395  N N   . ASP C  3 107 ? -14.411  20.664   90.103  1.00 128.31 ? 106 ASP C N   1 
ATOM   4396  C CA  . ASP C  3 107 ? -15.567  20.094   90.762  1.00 122.09 ? 106 ASP C CA  1 
ATOM   4397  C C   . ASP C  3 107 ? -16.064  18.811   90.098  1.00 118.10 ? 106 ASP C C   1 
ATOM   4398  O O   . ASP C  3 107 ? -17.197  18.386   90.362  1.00 110.10 ? 106 ASP C O   1 
ATOM   4399  C CB  . ASP C  3 107 ? -16.649  21.166   90.790  1.00 123.69 ? 106 ASP C CB  1 
ATOM   4400  C CG  . ASP C  3 107 ? -16.745  21.914   89.492  1.00 120.41 ? 106 ASP C CG  1 
ATOM   4401  O OD1 . ASP C  3 107 ? -15.735  22.479   88.979  1.00 122.51 ? 106 ASP C OD1 1 
ATOM   4402  O OD2 . ASP C  3 107 ? -17.857  21.879   88.959  1.00 120.91 ? 106 ASP C OD2 1 
ATOM   4403  N N   . GLY C  3 108 ? -15.295  18.269   89.150  1.00 124.30 ? 107 GLY C N   1 
ATOM   4404  C CA  . GLY C  3 108 ? -15.582  17.010   88.482  1.00 124.88 ? 107 GLY C CA  1 
ATOM   4405  C C   . GLY C  3 108 ? -16.298  17.132   87.154  1.00 120.60 ? 107 GLY C C   1 
ATOM   4406  O O   . GLY C  3 108 ? -16.402  16.142   86.406  1.00 111.71 ? 107 GLY C O   1 
ATOM   4407  N N   . ARG C  3 109 ? -16.781  18.315   86.825  1.00 116.50 ? 108 ARG C N   1 
ATOM   4408  C CA  . ARG C  3 109 ? -17.528  18.450   85.584  1.00 109.90 ? 108 ARG C CA  1 
ATOM   4409  C C   . ARG C  3 109 ? -16.736  18.126   84.344  1.00 115.53 ? 108 ARG C C   1 
ATOM   4410  O O   . ARG C  3 109 ? -15.573  18.528   84.192  1.00 113.64 ? 108 ARG C O   1 
ATOM   4411  C CB  . ARG C  3 109 ? -17.885  19.852   85.206  1.00 75.49  ? 108 ARG C CB  1 
ATOM   4412  C CG  . ARG C  3 109 ? -18.748  20.425   86.104  1.00 77.82  ? 108 ARG C CG  1 
ATOM   4413  C CD  . ARG C  3 109 ? -19.172  21.889   85.566  1.00 79.55  ? 108 ARG C CD  1 
ATOM   4414  N NE  . ARG C  3 109 ? -19.899  22.073   86.905  1.00 88.07  ? 108 ARG C NE  1 
ATOM   4415  C CZ  . ARG C  3 109 ? -20.519  23.111   87.472  1.00 80.82  ? 108 ARG C CZ  1 
ATOM   4416  N NH1 . ARG C  3 109 ? -20.864  24.188   86.678  1.00 77.73  ? 108 ARG C NH1 1 
ATOM   4417  N NH2 . ARG C  3 109 ? -20.553  23.108   88.864  1.00 83.57  ? 108 ARG C NH2 1 
ATOM   4418  N N   . PHE C  3 110 ? -17.488  17.746   83.339  1.00 110.81 ? 109 PHE C N   1 
ATOM   4419  C CA  . PHE C  3 110 ? -16.905  17.705   82.025  1.00 106.65 ? 109 PHE C CA  1 
ATOM   4420  C C   . PHE C  3 110 ? -16.624  19.144   81.549  1.00 105.49 ? 109 PHE C C   1 
ATOM   4421  O O   . PHE C  3 110 ? -17.482  20.044   81.675  1.00 104.20 ? 109 PHE C O   1 
ATOM   4422  C CB  . PHE C  3 110 ? -17.860  16.990   81.073  1.00 116.25 ? 109 PHE C CB  1 
ATOM   4423  C CG  . PHE C  3 110 ? -17.538  17.197   79.623  1.00 117.59 ? 109 PHE C CG  1 
ATOM   4424  C CD1 . PHE C  3 110 ? -16.357  16.674   79.108  1.00 108.43 ? 109 PHE C CD1 1 
ATOM   4425  C CD2 . PHE C  3 110 ? -18.362  17.955   78.803  1.00 109.45 ? 109 PHE C CD2 1 
ATOM   4426  C CE1 . PHE C  3 110 ? -16.043  16.849   77.808  1.00 100.90 ? 109 PHE C CE1 1 
ATOM   4427  C CE2 . PHE C  3 110 ? -18.044  18.150   77.507  1.00 96.89  ? 109 PHE C CE2 1 
ATOM   4428  C CZ  . PHE C  3 110 ? -16.876  17.600   77.005  1.00 100.39 ? 109 PHE C CZ  1 
ATOM   4429  N N   . LEU C  3 111 ? -15.392  19.359   81.050  1.00 107.27 ? 110 LEU C N   1 
ATOM   4430  C CA  . LEU C  3 111 ? -14.944  20.609   80.416  1.00 112.96 ? 110 LEU C CA  1 
ATOM   4431  C C   . LEU C  3 111 ? -14.917  20.500   78.896  1.00 113.49 ? 110 LEU C C   1 
ATOM   4432  O O   . LEU C  3 111 ? -15.567  21.272   78.181  1.00 116.87 ? 110 LEU C O   1 
ATOM   4433  C CB  . LEU C  3 111 ? -13.507  21.039   80.882  1.00 83.91  ? 110 LEU C CB  1 
ATOM   4434  C CG  . LEU C  3 111 ? -13.236  21.420   82.398  1.00 80.30  ? 110 LEU C CG  1 
ATOM   4435  C CD1 . LEU C  3 111 ? -11.702  21.768   83.041  1.00 75.59  ? 110 LEU C CD1 1 
ATOM   4436  C CD2 . LEU C  3 111 ? -14.293  22.519   82.740  1.00 82.15  ? 110 LEU C CD2 1 
ATOM   4437  N N   . ARG C  3 112 ? -14.074  19.610   78.395  1.00 109.62 ? 111 ARG C N   1 
ATOM   4438  C CA  . ARG C  3 112 ? -13.797  19.492   76.980  1.00 105.60 ? 111 ARG C CA  1 
ATOM   4439  C C   . ARG C  3 112 ? -13.195  18.126   76.736  1.00 107.30 ? 111 ARG C C   1 
ATOM   4440  O O   . ARG C  3 112 ? -12.663  17.488   77.651  1.00 107.17 ? 111 ARG C O   1 
ATOM   4441  C CB  . ARG C  3 112 ? -12.885  20.623   76.531  1.00 107.00 ? 111 ARG C CB  1 
ATOM   4442  C CG  . ARG C  3 112 ? -11.918  20.997   77.617  1.00 110.47 ? 111 ARG C CG  1 
ATOM   4443  C CD  . ARG C  3 112 ? -11.082  22.102   77.145  1.00 119.16 ? 111 ARG C CD  1 
ATOM   4444  N NE  . ARG C  3 112 ? -10.446  22.819   78.238  1.00 124.80 ? 111 ARG C NE  1 
ATOM   4445  C CZ  . ARG C  3 112 ? -10.894  23.963   78.734  1.00 128.39 ? 111 ARG C CZ  1 
ATOM   4446  N NH1 . ARG C  3 112 ? -12.000  24.532   78.275  1.00 119.80 ? 111 ARG C NH1 1 
ATOM   4447  N NH2 . ARG C  3 112 ? -10.169  24.591   79.652  1.00 135.55 ? 111 ARG C NH2 1 
ATOM   4448  N N   . GLY C  3 113 ? -13.345  17.667   75.498  1.00 104.40 ? 112 GLY C N   1 
ATOM   4449  C CA  . GLY C  3 113 ? -12.692  16.464   75.050  1.00 100.59 ? 112 GLY C CA  1 
ATOM   4450  C C   . GLY C  3 113 ? -12.013  16.761   73.730  1.00 99.52  ? 112 GLY C C   1 
ATOM   4451  O O   . GLY C  3 113 ? -12.355  17.723   73.047  1.00 97.83  ? 112 GLY C O   1 
ATOM   4452  N N   . TYR C  3 114 ? -10.997  15.955   73.410  1.00 100.33 ? 113 TYR C N   1 
ATOM   4453  C CA  . TYR C  3 114 ? -10.191  16.225   72.222  1.00 101.32 ? 113 TYR C CA  1 
ATOM   4454  C C   . TYR C  3 114 ? -9.641   14.910   71.653  1.00 101.27 ? 113 TYR C C   1 
ATOM   4455  O O   . TYR C  3 114 ? -9.273   14.001   72.412  1.00 93.70  ? 113 TYR C O   1 
ATOM   4456  C CB  . TYR C  3 114 ? -9.012   17.193   72.497  1.00 98.82  ? 113 TYR C CB  1 
ATOM   4457  C CG  . TYR C  3 114 ? -8.321   16.963   73.812  1.00 100.72 ? 113 TYR C CG  1 
ATOM   4458  C CD1 . TYR C  3 114 ? -8.823   17.461   75.010  1.00 107.21 ? 113 TYR C CD1 1 
ATOM   4459  C CD2 . TYR C  3 114 ? -7.191   16.158   73.868  1.00 104.61 ? 113 TYR C CD2 1 
ATOM   4460  C CE1 . TYR C  3 114 ? -8.173   17.178   76.260  1.00 110.31 ? 113 TYR C CE1 1 
ATOM   4461  C CE2 . TYR C  3 114 ? -6.539   15.868   75.091  1.00 110.98 ? 113 TYR C CE2 1 
ATOM   4462  C CZ  . TYR C  3 114 ? -7.024   16.374   76.288  1.00 107.55 ? 113 TYR C CZ  1 
ATOM   4463  O OH  . TYR C  3 114 ? -6.346   16.071   77.470  1.00 94.60  ? 113 TYR C OH  1 
ATOM   4464  N N   . ARG C  3 115 ? -9.563   14.851   70.305  1.00 101.56 ? 114 ARG C N   1 
ATOM   4465  C CA  . ARG C  3 115 ? -8.970   13.778   69.496  1.00 94.64  ? 114 ARG C CA  1 
ATOM   4466  C C   . ARG C  3 115 ? -8.207   14.454   68.373  1.00 94.40  ? 114 ARG C C   1 
ATOM   4467  O O   . ARG C  3 115 ? -8.725   15.394   67.767  1.00 96.57  ? 114 ARG C O   1 
ATOM   4468  C CB  . ARG C  3 115 ? -9.998   12.803   68.874  1.00 86.25  ? 114 ARG C CB  1 
ATOM   4469  C CG  . ARG C  3 115 ? -9.306   11.607   68.191  1.00 82.62  ? 114 ARG C CG  1 
ATOM   4470  C CD  . ARG C  3 115 ? -10.230  10.507   67.660  1.00 78.57  ? 114 ARG C CD  1 
ATOM   4471  N NE  . ARG C  3 115 ? -9.428   9.437    67.068  1.00 78.43  ? 114 ARG C NE  1 
ATOM   4472  C CZ  . ARG C  3 115 ? -9.899   8.287    66.599  1.00 75.59  ? 114 ARG C CZ  1 
ATOM   4473  N NH1 . ARG C  3 115 ? -11.195  8.022    66.589  1.00 75.08  ? 114 ARG C NH1 1 
ATOM   4474  N NH2 . ARG C  3 115 ? -9.043   7.373    66.143  1.00 71.96  ? 114 ARG C NH2 1 
ATOM   4475  N N   . GLN C  3 116 ? -6.947   14.056   68.170  1.00 94.56  ? 115 GLN C N   1 
ATOM   4476  C CA  . GLN C  3 116 ? -6.136   14.550   67.059  1.00 92.14  ? 115 GLN C CA  1 
ATOM   4477  C C   . GLN C  3 116 ? -5.295   13.404   66.525  1.00 93.68  ? 115 GLN C C   1 
ATOM   4478  O O   . GLN C  3 116 ? -4.619   12.723   67.306  1.00 92.94  ? 115 GLN C O   1 
ATOM   4479  C CB  . GLN C  3 116 ? -5.233   15.682   67.517  1.00 92.07  ? 115 GLN C CB  1 
ATOM   4480  C CG  . GLN C  3 116 ? -5.981   16.738   68.283  1.00 95.06  ? 115 GLN C CG  1 
ATOM   4481  C CD  . GLN C  3 116 ? -5.141   17.929   68.561  1.00 104.18 ? 115 GLN C CD  1 
ATOM   4482  O OE1 . GLN C  3 116 ? -3.973   17.964   68.173  1.00 112.69 ? 115 GLN C OE1 1 
ATOM   4483  N NE2 . GLN C  3 116 ? -5.693   18.895   69.299  1.00 101.42 ? 115 GLN C NE2 1 
ATOM   4484  N N   . ASP C  3 117 ? -5.294   13.226   65.201  1.00 94.58  ? 116 ASP C N   1 
ATOM   4485  C CA  . ASP C  3 117 ? -4.589   12.129   64.541  1.00 95.26  ? 116 ASP C CA  1 
ATOM   4486  C C   . ASP C  3 117 ? -3.607   12.682   63.508  1.00 93.23  ? 116 ASP C C   1 
ATOM   4487  O O   . ASP C  3 117 ? -3.839   13.742   62.912  1.00 91.99  ? 116 ASP C O   1 
ATOM   4488  C CB  . ASP C  3 117 ? -5.577   11.103   63.853  1.00 97.36  ? 116 ASP C CB  1 
ATOM   4489  C CG  . ASP C  3 117 ? -6.513   10.317   64.860  1.00 97.07  ? 116 ASP C CG  1 
ATOM   4490  O OD1 . ASP C  3 117 ? -6.593   10.654   66.071  1.00 100.64 ? 116 ASP C OD1 1 
ATOM   4491  O OD2 . ASP C  3 117 ? -7.182   9.337    64.419  1.00 90.64  ? 116 ASP C OD2 1 
ATOM   4492  N N   . ALA C  3 118 ? -2.502   11.954   63.299  1.00 95.08  ? 117 ALA C N   1 
ATOM   4493  C CA  . ALA C  3 118 ? -1.441   12.405   62.399  1.00 96.78  ? 117 ALA C CA  1 
ATOM   4494  C C   . ALA C  3 118 ? -0.791   11.257   61.628  1.00 98.23  ? 117 ALA C C   1 
ATOM   4495  O O   . ALA C  3 118 ? -0.708   10.119   62.109  1.00 97.71  ? 117 ALA C O   1 
ATOM   4496  C CB  . ALA C  3 118 ? -0.351   13.137   63.178  1.00 101.60 ? 117 ALA C CB  1 
ATOM   4497  N N   . TYR C  3 119 ? -0.240   11.597   60.458  1.00 100.54 ? 118 TYR C N   1 
ATOM   4498  C CA  . TYR C  3 119 ? 0.458    10.645   59.590  1.00 105.73 ? 118 TYR C CA  1 
ATOM   4499  C C   . TYR C  3 119 ? 1.861    11.162   59.359  1.00 104.18 ? 118 TYR C C   1 
ATOM   4500  O O   . TYR C  3 119 ? 2.036    12.300   58.913  1.00 103.20 ? 118 TYR C O   1 
ATOM   4501  C CB  . TYR C  3 119 ? -0.258   10.449   58.239  1.00 103.19 ? 118 TYR C CB  1 
ATOM   4502  C CG  . TYR C  3 119 ? 0.364    9.407    57.306  1.00 103.59 ? 118 TYR C CG  1 
ATOM   4503  C CD1 . TYR C  3 119 ? 0.487    8.079    57.710  1.00 104.25 ? 118 TYR C CD1 1 
ATOM   4504  C CD2 . TYR C  3 119 ? 0.734    9.722    56.006  1.00 109.37 ? 118 TYR C CD2 1 
ATOM   4505  C CE1 . TYR C  3 119 ? 1.022    7.109    56.885  1.00 101.22 ? 118 TYR C CE1 1 
ATOM   4506  C CE2 . TYR C  3 119 ? 1.270    8.745    55.161  1.00 111.41 ? 118 TYR C CE2 1 
ATOM   4507  C CZ  . TYR C  3 119 ? 1.407    7.442    55.620  1.00 107.80 ? 118 TYR C CZ  1 
ATOM   4508  O OH  . TYR C  3 119 ? 1.932    6.459    54.826  1.00 108.04 ? 118 TYR C OH  1 
ATOM   4509  N N   . ASP C  3 120 ? 2.851    10.329   59.676  1.00 104.37 ? 119 ASP C N   1 
ATOM   4510  C CA  . ASP C  3 120 ? 4.245    10.688   59.461  1.00 111.59 ? 119 ASP C CA  1 
ATOM   4511  C C   . ASP C  3 120 ? 4.549    12.039   60.102  1.00 111.75 ? 119 ASP C C   1 
ATOM   4512  O O   . ASP C  3 120 ? 5.259    12.873   59.528  1.00 116.63 ? 119 ASP C O   1 
ATOM   4513  C CB  . ASP C  3 120 ? 4.582    10.750   57.959  1.00 120.68 ? 119 ASP C CB  1 
ATOM   4514  C CG  . ASP C  3 120 ? 4.650    9.375    57.287  1.00 126.86 ? 119 ASP C CG  1 
ATOM   4515  O OD1 . ASP C  3 120 ? 4.516    8.356    58.023  1.00 121.13 ? 119 ASP C OD1 1 
ATOM   4516  O OD2 . ASP C  3 120 ? 4.851    9.340    56.023  1.00 125.80 ? 119 ASP C OD2 1 
ATOM   4517  N N   . GLY C  3 121 ? 3.958    12.297   61.268  1.00 102.16 ? 120 GLY C N   1 
ATOM   4518  C CA  . GLY C  3 121 ? 4.259    13.568   61.893  1.00 102.80 ? 120 GLY C CA  1 
ATOM   4519  C C   . GLY C  3 121 ? 3.540    14.746   61.282  1.00 97.73  ? 120 GLY C C   1 
ATOM   4520  O O   . GLY C  3 121 ? 3.940    15.900   61.504  1.00 90.90  ? 120 GLY C O   1 
ATOM   4521  N N   . LYS C  3 122 ? 2.528    14.495   60.473  1.00 96.79  ? 121 LYS C N   1 
ATOM   4522  C CA  . LYS C  3 122 ? 1.796    15.562   59.835  1.00 99.25  ? 121 LYS C CA  1 
ATOM   4523  C C   . LYS C  3 122 ? 0.370    15.513   60.361  1.00 94.63  ? 121 LYS C C   1 
ATOM   4524  O O   . LYS C  3 122 ? -0.196   14.429   60.553  1.00 88.66  ? 121 LYS C O   1 
ATOM   4525  C CB  . LYS C  3 122 ? 1.846    15.415   58.274  1.00 109.20 ? 121 LYS C CB  1 
ATOM   4526  C CG  . LYS C  3 122 ? 3.289    15.385   57.640  1.00 111.38 ? 121 LYS C CG  1 
ATOM   4527  C CD  . LYS C  3 122 ? 3.372    14.989   56.118  1.00 110.57 ? 121 LYS C CD  1 
ATOM   4528  C CE  . LYS C  3 122 ? 3.174    13.496   55.790  1.00 113.71 ? 121 LYS C CE  1 
ATOM   4529  N NZ  . LYS C  3 122 ? 3.362    13.172   54.318  1.00 107.46 ? 121 LYS C NZ  1 
ATOM   4530  N N   . ASP C  3 123 ? -0.205   16.690   60.582  1.00 92.30  ? 122 ASP C N   1 
ATOM   4531  C CA  . ASP C  3 123 ? -1.598   16.783   60.987  1.00 92.76  ? 122 ASP C CA  1 
ATOM   4532  C C   . ASP C  3 123 ? -2.463   16.090   59.962  1.00 97.57  ? 122 ASP C C   1 
ATOM   4533  O O   . ASP C  3 123 ? -2.428   16.453   58.787  1.00 102.25 ? 122 ASP C O   1 
ATOM   4534  C CB  . ASP C  3 123 ? -1.980   18.248   61.045  1.00 97.05  ? 122 ASP C CB  1 
ATOM   4535  C CG  . ASP C  3 123 ? -1.343   18.944   62.204  1.00 110.83 ? 122 ASP C CG  1 
ATOM   4536  O OD1 . ASP C  3 123 ? -0.093   19.013   62.192  1.00 109.26 ? 122 ASP C OD1 1 
ATOM   4537  O OD2 . ASP C  3 123 ? -2.064   19.432   63.111  1.00 126.78 ? 122 ASP C OD2 1 
ATOM   4538  N N   . TYR C  3 124 ? -3.332   15.187   60.407  1.00 93.52  ? 123 TYR C N   1 
ATOM   4539  C CA  . TYR C  3 124 ? -4.186   14.440   59.482  1.00 96.78  ? 123 TYR C CA  1 
ATOM   4540  C C   . TYR C  3 124 ? -5.658   14.806   59.632  1.00 94.80  ? 123 TYR C C   1 
ATOM   4541  O O   . TYR C  3 124 ? -6.262   15.406   58.737  1.00 90.77  ? 123 TYR C O   1 
ATOM   4542  C CB  . TYR C  3 124 ? -3.979   12.945   59.716  1.00 93.87  ? 123 TYR C CB  1 
ATOM   4543  C CG  . TYR C  3 124 ? -4.673   12.005   58.733  1.00 94.42  ? 123 TYR C CG  1 
ATOM   4544  C CD1 . TYR C  3 124 ? -4.257   11.883   57.410  1.00 94.98  ? 123 TYR C CD1 1 
ATOM   4545  C CD2 . TYR C  3 124 ? -5.775   11.261   59.138  1.00 95.07  ? 123 TYR C CD2 1 
ATOM   4546  C CE1 . TYR C  3 124 ? -4.895   11.018   56.546  1.00 94.44  ? 123 TYR C CE1 1 
ATOM   4547  C CE2 . TYR C  3 124 ? -6.411   10.406   58.282  1.00 92.20  ? 123 TYR C CE2 1 
ATOM   4548  C CZ  . TYR C  3 124 ? -5.971   10.289   56.999  1.00 91.82  ? 123 TYR C CZ  1 
ATOM   4549  O OH  . TYR C  3 124 ? -6.637   9.435    56.178  1.00 96.28  ? 123 TYR C OH  1 
ATOM   4550  N N   . ILE C  3 125 ? -6.264   14.398   60.726  1.00 95.05  ? 124 ILE C N   1 
ATOM   4551  C CA  . ILE C  3 125 ? -7.618   14.769   61.070  1.00 91.15  ? 124 ILE C CA  1 
ATOM   4552  C C   . ILE C  3 125 ? -7.630   15.102   62.556  1.00 94.70  ? 124 ILE C C   1 
ATOM   4553  O O   . ILE C  3 125 ? -6.806   14.614   63.342  1.00 91.07  ? 124 ILE C O   1 
ATOM   4554  C CB  . ILE C  3 125 ? -8.626   13.648   60.706  1.00 86.37  ? 124 ILE C CB  1 
ATOM   4555  C CG1 . ILE C  3 125 ? -10.055  14.166   60.832  1.00 86.25  ? 124 ILE C CG1 1 
ATOM   4556  C CG2 . ILE C  3 125 ? -8.366   12.360   61.493  1.00 85.42  ? 124 ILE C CG2 1 
ATOM   4557  C CD1 . ILE C  3 125 ? -11.035  13.364   60.093  1.00 89.38  ? 124 ILE C CD1 1 
ATOM   4558  N N   . ALA C  3 126 ? -8.589   15.936   62.934  1.00 96.21  ? 125 ALA C N   1 
ATOM   4559  C CA  . ALA C  3 126 ? -8.764   16.335   64.317  1.00 92.07  ? 125 ALA C CA  1 
ATOM   4560  C C   . ALA C  3 126 ? -10.250  16.507   64.600  1.00 92.11  ? 125 ALA C C   1 
ATOM   4561  O O   . ALA C  3 126 ? -11.059  16.763   63.700  1.00 94.55  ? 125 ALA C O   1 
ATOM   4562  C CB  . ALA C  3 126 ? -7.997   17.630   64.635  1.00 96.45  ? 125 ALA C CB  1 
ATOM   4563  N N   . LEU C  3 127 ? -10.608  16.293   65.855  1.00 97.03  ? 126 LEU C N   1 
ATOM   4564  C CA  . LEU C  3 127 ? -11.970  16.502   66.300  1.00 95.17  ? 126 LEU C CA  1 
ATOM   4565  C C   . LEU C  3 127 ? -12.163  17.956   66.692  1.00 94.41  ? 126 LEU C C   1 
ATOM   4566  O O   . LEU C  3 127 ? -11.329  18.550   67.381  1.00 95.30  ? 126 LEU C O   1 
ATOM   4567  C CB  . LEU C  3 127 ? -12.308  15.574   67.452  1.00 91.14  ? 126 LEU C CB  1 
ATOM   4568  C CG  . LEU C  3 127 ? -13.748  15.802   67.845  1.00 93.72  ? 126 LEU C CG  1 
ATOM   4569  C CD1 . LEU C  3 127 ? -14.648  15.477   66.656  1.00 95.38  ? 126 LEU C CD1 1 
ATOM   4570  C CD2 . LEU C  3 127 ? -13.990  14.838   68.946  1.00 96.87  ? 126 LEU C CD2 1 
ATOM   4571  N N   . ASN C  3 128 ? -13.294  18.505   66.285  1.00 96.14  ? 127 ASN C N   1 
ATOM   4572  C CA  . ASN C  3 128 ? -13.528  19.930   66.389  1.00 103.17 ? 127 ASN C CA  1 
ATOM   4573  C C   . ASN C  3 128 ? -13.972  20.300   67.782  1.00 108.90 ? 127 ASN C C   1 
ATOM   4574  O O   . ASN C  3 128 ? -14.145  19.460   68.667  1.00 109.24 ? 127 ASN C O   1 
ATOM   4575  C CB  . ASN C  3 128 ? -14.615  20.391   65.428  1.00 108.26 ? 127 ASN C CB  1 
ATOM   4576  C CG  . ASN C  3 128 ? -14.278  20.120   64.009  1.00 106.88 ? 127 ASN C CG  1 
ATOM   4577  O OD1 . ASN C  3 128 ? -15.099  20.335   63.123  1.00 106.24 ? 127 ASN C OD1 1 
ATOM   4578  N ND2 . ASN C  3 128 ? -13.067  19.632   63.768  1.00 108.08 ? 127 ASN C ND2 1 
ATOM   4579  N N   . GLU C  3 129 ? -14.181  21.597   67.928  1.00 115.69 ? 128 GLU C N   1 
ATOM   4580  C CA  . GLU C  3 129 ? -14.647  22.265   69.120  1.00 115.85 ? 128 GLU C CA  1 
ATOM   4581  C C   . GLU C  3 129 ? -15.910  21.579   69.628  1.00 114.76 ? 128 GLU C C   1 
ATOM   4582  O O   . GLU C  3 129 ? -15.878  20.866   70.636  1.00 109.85 ? 128 GLU C O   1 
ATOM   4583  C CB  . GLU C  3 129 ? -14.968  23.703   68.704  1.00 122.36 ? 128 GLU C CB  1 
ATOM   4584  C CG  . GLU C  3 129 ? -15.064  24.725   69.764  1.00 130.27 ? 128 GLU C CG  1 
ATOM   4585  C CD  . GLU C  3 129 ? -13.692  25.152   70.227  1.00 144.85 ? 128 GLU C CD  1 
ATOM   4586  O OE1 . GLU C  3 129 ? -12.676  24.575   69.763  1.00 139.58 ? 128 GLU C OE1 1 
ATOM   4587  O OE2 . GLU C  3 129 ? -13.627  26.094   71.035  1.00 165.82 ? 128 GLU C OE2 1 
ATOM   4588  N N   . ASP C  3 130 ? -16.990  21.693   68.837  1.00 118.80 ? 129 ASP C N   1 
ATOM   4589  C CA  . ASP C  3 130 ? -18.346  21.279   69.218  1.00 115.64 ? 129 ASP C CA  1 
ATOM   4590  C C   . ASP C  3 130 ? -18.506  19.787   69.456  1.00 112.42 ? 129 ASP C C   1 
ATOM   4591  O O   . ASP C  3 130 ? -19.535  19.376   70.013  1.00 113.73 ? 129 ASP C O   1 
ATOM   4592  C CB  . ASP C  3 130 ? -19.358  21.656   68.128  1.00 120.71 ? 129 ASP C CB  1 
ATOM   4593  C CG  . ASP C  3 130 ? -18.891  21.269   66.706  1.00 125.53 ? 129 ASP C CG  1 
ATOM   4594  O OD1 . ASP C  3 130 ? -17.663  21.257   66.432  1.00 124.81 ? 129 ASP C OD1 1 
ATOM   4595  O OD2 . ASP C  3 130 ? -19.766  20.921   65.867  1.00 129.18 ? 129 ASP C OD2 1 
ATOM   4596  N N   . LEU C  3 131 ? -17.532  18.978   69.045  1.00 110.80 ? 130 LEU C N   1 
ATOM   4597  C CA  . LEU C  3 131 ? -17.620  17.522   69.046  1.00 110.04 ? 130 LEU C CA  1 
ATOM   4598  C C   . LEU C  3 131 ? -18.732  17.018   68.123  1.00 115.43 ? 130 LEU C C   1 
ATOM   4599  O O   . LEU C  3 131 ? -19.241  15.916   68.308  1.00 121.16 ? 130 LEU C O   1 
ATOM   4600  C CB  . LEU C  3 131 ? -17.828  16.952   70.453  1.00 101.52 ? 130 LEU C CB  1 
ATOM   4601  C CG  . LEU C  3 131 ? -16.762  17.394   71.411  1.00 101.91 ? 130 LEU C CG  1 
ATOM   4602  C CD1 . LEU C  3 131 ? -16.846  16.510   72.620  1.00 106.64 ? 130 LEU C CD1 1 
ATOM   4603  C CD2 . LEU C  3 131 ? -15.388  17.409   70.803  1.00 101.20 ? 130 LEU C CD2 1 
ATOM   4604  N N   . ARG C  3 132 ? -19.093  17.763   67.113  1.00 110.27 ? 131 ARG C N   1 
ATOM   4605  C CA  . ARG C  3 132 ? -20.095  17.273   66.196  1.00 108.43 ? 131 ARG C CA  1 
ATOM   4606  C C   . ARG C  3 132 ? -19.602  17.220   64.776  1.00 111.17 ? 131 ARG C C   1 
ATOM   4607  O O   . ARG C  3 132 ? -20.226  16.544   63.957  1.00 117.03 ? 131 ARG C O   1 
ATOM   4608  C CB  . ARG C  3 132 ? -21.364  18.143   66.264  1.00 111.66 ? 131 ARG C CB  1 
ATOM   4609  C CG  . ARG C  3 132 ? -22.259  17.777   67.441  1.00 121.12 ? 131 ARG C CG  1 
ATOM   4610  C CD  . ARG C  3 132 ? -23.491  18.670   67.696  1.00 131.17 ? 131 ARG C CD  1 
ATOM   4611  N NE  . ARG C  3 132 ? -23.351  19.588   68.822  1.00 138.67 ? 131 ARG C NE  1 
ATOM   4612  C CZ  . ARG C  3 132 ? -24.312  20.399   69.259  1.00 144.13 ? 131 ARG C CZ  1 
ATOM   4613  N NH1 . ARG C  3 132 ? -25.454  20.543   68.599  1.00 143.69 ? 131 ARG C NH1 1 
ATOM   4614  N NH2 . ARG C  3 132 ? -24.137  21.059   70.406  1.00 138.64 ? 131 ARG C NH2 1 
ATOM   4615  N N   . SER C  3 133 ? -18.490  17.882   64.483  1.00 110.51 ? 132 SER C N   1 
ATOM   4616  C CA  . SER C  3 133 ? -17.885  18.001   63.167  1.00 105.31 ? 132 SER C CA  1 
ATOM   4617  C C   . SER C  3 133 ? -16.443  17.505   63.178  1.00 101.29 ? 132 SER C C   1 
ATOM   4618  O O   . SER C  3 133 ? -15.826  17.301   64.226  1.00 104.78 ? 132 SER C O   1 
ATOM   4619  C CB  . SER C  3 133 ? -17.971  19.458   62.702  1.00 107.99 ? 132 SER C CB  1 
ATOM   4620  O OG  . SER C  3 133 ? -17.361  20.327   63.647  1.00 99.56  ? 132 SER C OG  1 
ATOM   4621  N N   . TRP C  3 134 ? -15.910  17.274   61.993  1.00 97.58  ? 133 TRP C N   1 
ATOM   4622  C CA  . TRP C  3 134 ? -14.510  16.908   61.878  1.00 95.23  ? 133 TRP C CA  1 
ATOM   4623  C C   . TRP C  3 134 ? -13.806  17.886   60.942  1.00 97.39  ? 133 TRP C C   1 
ATOM   4624  O O   . TRP C  3 134 ? -14.449  18.569   60.122  1.00 93.47  ? 133 TRP C O   1 
ATOM   4625  C CB  . TRP C  3 134 ? -14.346  15.511   61.356  1.00 88.84  ? 133 TRP C CB  1 
ATOM   4626  C CG  . TRP C  3 134 ? -14.838  14.401   62.214  1.00 90.87  ? 133 TRP C CG  1 
ATOM   4627  C CD1 . TRP C  3 134 ? -16.041  13.758   62.111  1.00 92.53  ? 133 TRP C CD1 1 
ATOM   4628  C CD2 . TRP C  3 134 ? -14.089  13.684   63.197  1.00 91.46  ? 133 TRP C CD2 1 
ATOM   4629  N NE1 . TRP C  3 134 ? -16.103  12.714   63.003  1.00 93.43  ? 133 TRP C NE1 1 
ATOM   4630  C CE2 . TRP C  3 134 ? -14.916  12.649   63.682  1.00 92.58  ? 133 TRP C CE2 1 
ATOM   4631  C CE3 . TRP C  3 134 ? -12.808  13.830   63.733  1.00 91.26  ? 133 TRP C CE3 1 
ATOM   4632  C CZ2 . TRP C  3 134 ? -14.502  11.771   64.676  1.00 92.97  ? 133 TRP C CZ2 1 
ATOM   4633  C CZ3 . TRP C  3 134 ? -12.395  12.948   64.724  1.00 89.00  ? 133 TRP C CZ3 1 
ATOM   4634  C CH2 . TRP C  3 134 ? -13.238  11.937   65.185  1.00 89.99  ? 133 TRP C CH2 1 
ATOM   4635  N N   . THR C  3 135 ? -12.473  17.931   61.073  1.00 95.47  ? 134 THR C N   1 
ATOM   4636  C CA  . THR C  3 135 ? -11.589  18.715   60.210  1.00 96.91  ? 134 THR C CA  1 
ATOM   4637  C C   . THR C  3 135 ? -10.457  17.852   59.683  1.00 98.34  ? 134 THR C C   1 
ATOM   4638  O O   . THR C  3 135 ? -9.701   17.256   60.466  1.00 86.14  ? 134 THR C O   1 
ATOM   4639  C CB  . THR C  3 135 ? -11.016  19.961   60.884  1.00 92.84  ? 134 THR C CB  1 
ATOM   4640  O OG1 . THR C  3 135 ? -12.081  20.879   61.145  1.00 101.63 ? 134 THR C OG1 1 
ATOM   4641  C CG2 . THR C  3 135 ? -9.982   20.644   59.986  1.00 88.85  ? 134 THR C CG2 1 
ATOM   4642  N N   . ALA C  3 136 ? -10.412  17.739   58.344  1.00 105.10 ? 135 ALA C N   1 
ATOM   4643  C CA  . ALA C  3 136 ? -9.377   17.090   57.553  1.00 95.16  ? 135 ALA C CA  1 
ATOM   4644  C C   . ALA C  3 136 ? -8.319   18.114   57.172  1.00 95.25  ? 135 ALA C C   1 
ATOM   4645  O O   . ALA C  3 136 ? -8.620   19.294   56.956  1.00 89.24  ? 135 ALA C O   1 
ATOM   4646  C CB  . ALA C  3 136 ? -9.969   16.459   56.292  1.00 91.06  ? 135 ALA C CB  1 
ATOM   4647  N N   . ALA C  3 137 ? -7.072   17.638   57.078  1.00 100.49 ? 136 ALA C N   1 
ATOM   4648  C CA  . ALA C  3 137 ? -5.924   18.489   56.767  1.00 108.07 ? 136 ALA C CA  1 
ATOM   4649  C C   . ALA C  3 137 ? -5.583   18.511   55.277  1.00 110.32 ? 136 ALA C C   1 
ATOM   4650  O O   . ALA C  3 137 ? -5.047   19.514   54.783  1.00 112.50 ? 136 ALA C O   1 
ATOM   4651  C CB  . ALA C  3 137 ? -4.696   18.046   57.575  1.00 101.50 ? 136 ALA C CB  1 
ATOM   4652  N N   . ASP C  3 138 ? -5.872   17.435   54.547  1.00 106.94 ? 137 ASP C N   1 
ATOM   4653  C CA  . ASP C  3 138 ? -5.674   17.420   53.109  1.00 109.82 ? 137 ASP C CA  1 
ATOM   4654  C C   . ASP C  3 138 ? -6.829   16.653   52.475  1.00 105.61 ? 137 ASP C C   1 
ATOM   4655  O O   . ASP C  3 138 ? -7.779   16.232   53.149  1.00 98.35  ? 137 ASP C O   1 
ATOM   4656  C CB  . ASP C  3 138 ? -4.274   16.881   52.738  1.00 108.15 ? 137 ASP C CB  1 
ATOM   4657  C CG  . ASP C  3 138 ? -3.928   15.566   53.419  1.00 99.05  ? 137 ASP C CG  1 
ATOM   4658  O OD1 . ASP C  3 138 ? -4.687   14.585   53.302  1.00 99.32  ? 137 ASP C OD1 1 
ATOM   4659  O OD2 . ASP C  3 138 ? -2.863   15.523   54.067  1.00 92.10  ? 137 ASP C OD2 1 
ATOM   4660  N N   . MET C  3 139 ? -6.765   16.490   51.161  1.00 107.39 ? 138 MET C N   1 
ATOM   4661  C CA  . MET C  3 139 ? -7.873   15.812   50.519  1.00 109.07 ? 138 MET C CA  1 
ATOM   4662  C C   . MET C  3 139 ? -7.802   14.309   50.725  1.00 104.83 ? 138 MET C C   1 
ATOM   4663  O O   . MET C  3 139 ? -8.827   13.630   50.567  1.00 103.15 ? 138 MET C O   1 
ATOM   4664  C CB  . MET C  3 139 ? -7.964   16.257   49.062  1.00 111.63 ? 138 MET C CB  1 
ATOM   4665  C CG  . MET C  3 139 ? -8.850   17.508   49.022  1.00 114.48 ? 138 MET C CG  1 
ATOM   4666  S SD  . MET C  3 139 ? -8.440   18.878   47.934  1.00 144.83 ? 138 MET C SD  1 
ATOM   4667  C CE  . MET C  3 139 ? -9.494   20.168   48.616  1.00 124.66 ? 138 MET C CE  1 
ATOM   4668  N N   . ALA C  3 140 ? -6.630   13.790   51.128  1.00 103.22 ? 139 ALA C N   1 
ATOM   4669  C CA  . ALA C  3 140 ? -6.507   12.369   51.465  1.00 101.05 ? 139 ALA C CA  1 
ATOM   4670  C C   . ALA C  3 140 ? -7.231   12.035   52.767  1.00 96.94  ? 139 ALA C C   1 
ATOM   4671  O O   . ALA C  3 140 ? -8.029   11.089   52.826  1.00 91.46  ? 139 ALA C O   1 
ATOM   4672  C CB  . ALA C  3 140 ? -5.027   11.996   51.569  1.00 98.83  ? 139 ALA C CB  1 
ATOM   4673  N N   . ALA C  3 141 ? -6.987   12.821   53.818  1.00 98.15  ? 140 ALA C N   1 
ATOM   4674  C CA  . ALA C  3 141 ? -7.742   12.660   55.050  1.00 93.76  ? 140 ALA C CA  1 
ATOM   4675  C C   . ALA C  3 141 ? -9.178   13.092   54.853  1.00 93.99  ? 140 ALA C C   1 
ATOM   4676  O O   . ALA C  3 141 ? -10.062  12.658   55.598  1.00 90.46  ? 140 ALA C O   1 
ATOM   4677  C CB  . ALA C  3 141 ? -7.118   13.487   56.174  1.00 95.16  ? 140 ALA C CB  1 
ATOM   4678  N N   . GLN C  3 142 ? -9.419   13.927   53.844  1.00 94.74  ? 141 GLN C N   1 
ATOM   4679  C CA  . GLN C  3 142 ? -10.772  14.343   53.531  1.00 94.33  ? 141 GLN C CA  1 
ATOM   4680  C C   . GLN C  3 142 ? -11.664  13.148   53.224  1.00 97.00  ? 141 GLN C C   1 
ATOM   4681  O O   . GLN C  3 142 ? -12.867  13.191   53.498  1.00 96.82  ? 141 GLN C O   1 
ATOM   4682  C CB  . GLN C  3 142 ? -10.719  15.287   52.350  1.00 95.47  ? 141 GLN C CB  1 
ATOM   4683  C CG  . GLN C  3 142 ? -11.902  16.137   52.132  1.00 99.80  ? 141 GLN C CG  1 
ATOM   4684  C CD  . GLN C  3 142 ? -11.457  17.441   51.528  1.00 113.24 ? 141 GLN C CD  1 
ATOM   4685  O OE1 . GLN C  3 142 ? -10.743  18.214   52.179  1.00 114.60 ? 141 GLN C OE1 1 
ATOM   4686  N NE2 . GLN C  3 142 ? -11.814  17.673   50.249  1.00 116.93 ? 141 GLN C NE2 1 
ATOM   4687  N N   . ILE C  3 143 ? -11.094  12.066   52.683  1.00 99.75  ? 142 ILE C N   1 
ATOM   4688  C CA  . ILE C  3 143 ? -11.869  10.847   52.437  1.00 96.55  ? 142 ILE C CA  1 
ATOM   4689  C C   . ILE C  3 143 ? -12.220  10.141   53.743  1.00 94.27  ? 142 ILE C C   1 
ATOM   4690  O O   . ILE C  3 143 ? -13.339  9.639    53.908  1.00 93.02  ? 142 ILE C O   1 
ATOM   4691  C CB  . ILE C  3 143 ? -11.105  9.924    51.481  1.00 93.58  ? 142 ILE C CB  1 
ATOM   4692  C CG1 . ILE C  3 143 ? -10.669  10.727   50.264  1.00 93.89  ? 142 ILE C CG1 1 
ATOM   4693  C CG2 . ILE C  3 143 ? -11.934  8.706    51.107  1.00 89.52  ? 142 ILE C CG2 1 
ATOM   4694  C CD1 . ILE C  3 143 ? -9.820   9.922    49.340  1.00 102.43 ? 142 ILE C CD1 1 
ATOM   4695  N N   . THR C  3 144 ? -11.278  10.085   54.687  1.00 93.70  ? 143 THR C N   1 
ATOM   4696  C CA  . THR C  3 144 ? -11.596  9.542    56.004  1.00 92.72  ? 143 THR C CA  1 
ATOM   4697  C C   . THR C  3 144 ? -12.702  10.352   56.669  1.00 90.78  ? 143 THR C C   1 
ATOM   4698  O O   . THR C  3 144 ? -13.676  9.789    57.192  1.00 87.41  ? 143 THR C O   1 
ATOM   4699  C CB  . THR C  3 144 ? -10.349  9.538    56.883  1.00 92.03  ? 143 THR C CB  1 
ATOM   4700  O OG1 . THR C  3 144 ? -9.242   8.989    56.163  1.00 93.69  ? 143 THR C OG1 1 
ATOM   4701  C CG2 . THR C  3 144 ? -10.602  8.771    58.140  1.00 90.48  ? 143 THR C CG2 1 
ATOM   4702  N N   . LYS C  3 145 ? -12.568  11.684   56.639  1.00 87.98  ? 144 LYS C N   1 
ATOM   4703  C CA  . LYS C  3 145 ? -13.605  12.548   57.176  1.00 81.33  ? 144 LYS C CA  1 
ATOM   4704  C C   . LYS C  3 145 ? -14.971  12.145   56.666  1.00 84.54  ? 144 LYS C C   1 
ATOM   4705  O O   . LYS C  3 145 ? -15.923  12.051   57.440  1.00 81.92  ? 144 LYS C O   1 
ATOM   4706  C CB  . LYS C  3 145 ? -13.322  13.998   56.819  1.00 77.81  ? 144 LYS C CB  1 
ATOM   4707  C CG  . LYS C  3 145 ? -14.436  14.876   57.280  1.00 81.26  ? 144 LYS C CG  1 
ATOM   4708  C CD  . LYS C  3 145 ? -14.120  16.332   57.106  1.00 92.98  ? 144 LYS C CD  1 
ATOM   4709  C CE  . LYS C  3 145 ? -15.347  17.205   57.383  1.00 102.10 ? 144 LYS C CE  1 
ATOM   4710  N NZ  . LYS C  3 145 ? -15.020  18.674   57.326  1.00 114.59 ? 144 LYS C NZ  1 
ATOM   4711  N N   . ARG C  3 146 ? -15.061  11.796   55.382  1.00 92.06  ? 145 ARG C N   1 
ATOM   4712  C CA  . ARG C  3 146 ? -16.346  11.407   54.809  1.00 94.91  ? 145 ARG C CA  1 
ATOM   4713  C C   . ARG C  3 146 ? -16.867  10.153   55.479  1.00 95.05  ? 145 ARG C C   1 
ATOM   4714  O O   . ARG C  3 146 ? -18.066  10.038   55.764  1.00 96.17  ? 145 ARG C O   1 
ATOM   4715  C CB  . ARG C  3 146 ? -16.218  11.184   53.292  1.00 91.32  ? 145 ARG C CB  1 
ATOM   4716  C CG  . ARG C  3 146 ? -16.167  12.472   52.491  1.00 93.01  ? 145 ARG C CG  1 
ATOM   4717  C CD  . ARG C  3 146 ? -16.086  12.277   50.989  1.00 88.45  ? 145 ARG C CD  1 
ATOM   4718  N NE  . ARG C  3 146 ? -14.776  12.672   50.474  1.00 89.69  ? 145 ARG C NE  1 
ATOM   4719  C CZ  . ARG C  3 146 ? -14.455  13.912   50.115  1.00 88.74  ? 145 ARG C CZ  1 
ATOM   4720  N NH1 . ARG C  3 146 ? -15.320  14.906   50.226  1.00 85.28  ? 145 ARG C NH1 1 
ATOM   4721  N NH2 . ARG C  3 146 ? -13.233  14.162   49.640  1.00 88.43  ? 145 ARG C NH2 1 
ATOM   4722  N N   . LYS C  3 147 ? -15.979  9.198    55.739  1.00 91.73  ? 146 LYS C N   1 
ATOM   4723  C CA  . LYS C  3 147 ? -16.447  7.909    56.212  1.00 90.59  ? 146 LYS C CA  1 
ATOM   4724  C C   . LYS C  3 147 ? -16.945  8.016    57.648  1.00 90.02  ? 146 LYS C C   1 
ATOM   4725  O O   . LYS C  3 147 ? -18.015  7.491    57.987  1.00 89.84  ? 146 LYS C O   1 
ATOM   4726  C CB  . LYS C  3 147 ? -15.314  6.902    56.065  1.00 88.59  ? 146 LYS C CB  1 
ATOM   4727  C CG  . LYS C  3 147 ? -15.766  5.497    55.930  1.00 87.21  ? 146 LYS C CG  1 
ATOM   4728  C CD  . LYS C  3 147 ? -14.626  4.729    55.381  1.00 87.71  ? 146 LYS C CD  1 
ATOM   4729  C CE  . LYS C  3 147 ? -14.730  3.324    55.868  1.00 96.50  ? 146 LYS C CE  1 
ATOM   4730  N NZ  . LYS C  3 147 ? -13.401  2.688    56.098  1.00 99.76  ? 146 LYS C NZ  1 
ATOM   4731  N N   . TRP C  3 148 ? -16.250  8.818    58.463  1.00 88.79  ? 147 TRP C N   1 
ATOM   4732  C CA  . TRP C  3 148 ? -16.595  8.945    59.874  1.00 89.31  ? 147 TRP C CA  1 
ATOM   4733  C C   . TRP C  3 148 ? -17.892  9.696    60.020  1.00 90.14  ? 147 TRP C C   1 
ATOM   4734  O O   . TRP C  3 148 ? -18.667  9.429    60.938  1.00 97.05  ? 147 TRP C O   1 
ATOM   4735  C CB  . TRP C  3 148 ? -15.457  9.668    60.619  1.00 87.41  ? 147 TRP C CB  1 
ATOM   4736  C CG  . TRP C  3 148 ? -14.256  8.794    60.914  1.00 89.54  ? 147 TRP C CG  1 
ATOM   4737  C CD1 . TRP C  3 148 ? -14.108  7.477    60.572  1.00 92.79  ? 147 TRP C CD1 1 
ATOM   4738  C CD2 . TRP C  3 148 ? -12.976  9.206    61.441  1.00 86.90  ? 147 TRP C CD2 1 
ATOM   4739  N NE1 . TRP C  3 148 ? -12.865  7.020    60.943  1.00 89.96  ? 147 TRP C NE1 1 
ATOM   4740  C CE2 . TRP C  3 148 ? -12.145  8.062    61.462  1.00 86.44  ? 147 TRP C CE2 1 
ATOM   4741  C CE3 . TRP C  3 148 ? -12.466  10.412   61.925  1.00 86.85  ? 147 TRP C CE3 1 
ATOM   4742  C CZ2 . TRP C  3 148 ? -10.836  8.091    61.948  1.00 84.07  ? 147 TRP C CZ2 1 
ATOM   4743  C CZ3 . TRP C  3 148 ? -11.158  10.435   62.409  1.00 88.35  ? 147 TRP C CZ3 1 
ATOM   4744  C CH2 . TRP C  3 148 ? -10.362  9.281    62.414  1.00 86.52  ? 147 TRP C CH2 1 
ATOM   4745  N N   . GLU C  3 149 ? -18.163  10.590   59.084  1.00 87.22  ? 148 GLU C N   1 
ATOM   4746  C CA  . GLU C  3 149 ? -19.407  11.339   59.046  1.00 89.92  ? 148 GLU C CA  1 
ATOM   4747  C C   . GLU C  3 149 ? -20.589  10.419   58.753  1.00 86.59  ? 148 GLU C C   1 
ATOM   4748  O O   . GLU C  3 149 ? -21.745  10.811   58.948  1.00 83.96  ? 148 GLU C O   1 
ATOM   4749  C CB  . GLU C  3 149 ? -19.239  12.443   57.983  1.00 99.40  ? 148 GLU C CB  1 
ATOM   4750  C CG  . GLU C  3 149 ? -18.390  13.682   58.477  1.00 107.29 ? 148 GLU C CG  1 
ATOM   4751  C CD  . GLU C  3 149 ? -18.150  14.831   57.442  1.00 104.44 ? 148 GLU C CD  1 
ATOM   4752  O OE1 . GLU C  3 149 ? -17.663  14.548   56.317  1.00 96.53  ? 148 GLU C OE1 1 
ATOM   4753  O OE2 . GLU C  3 149 ? -18.378  16.025   57.793  1.00 107.59 ? 148 GLU C OE2 1 
ATOM   4754  N N   . ALA C  3 150 ? -20.315  9.226    58.224  1.00 85.66  ? 149 ALA C N   1 
ATOM   4755  C CA  . ALA C  3 150 ? -21.346  8.259    57.875  1.00 85.95  ? 149 ALA C CA  1 
ATOM   4756  C C   . ALA C  3 150 ? -21.713  7.340    59.031  1.00 101.36 ? 149 ALA C C   1 
ATOM   4757  O O   . ALA C  3 150 ? -22.895  7.208    59.369  1.00 110.24 ? 149 ALA C O   1 
ATOM   4758  C CB  . ALA C  3 150 ? -20.875  7.419    56.701  1.00 89.58  ? 149 ALA C CB  1 
ATOM   4759  N N   . ALA C  3 151 ? -20.716  6.636    59.588  1.00 104.20 ? 150 ALA C N   1 
ATOM   4760  C CA  . ALA C  3 151 ? -20.879  5.784    60.768  1.00 104.66 ? 150 ALA C CA  1 
ATOM   4761  C C   . ALA C  3 151 ? -20.946  6.580    62.075  1.00 103.48 ? 150 ALA C C   1 
ATOM   4762  O O   . ALA C  3 151 ? -20.863  5.982    63.157  1.00 104.51 ? 150 ALA C O   1 
ATOM   4763  C CB  . ALA C  3 151 ? -19.767  4.732    60.824  1.00 98.95  ? 150 ALA C CB  1 
ATOM   4764  N N   . HIS C  3 152 ? -20.973  7.910    61.983  1.00 99.98  ? 151 HIS C N   1 
ATOM   4765  C CA  . HIS C  3 152 ? -21.257  8.806    63.101  1.00 98.79  ? 151 HIS C CA  1 
ATOM   4766  C C   . HIS C  3 152 ? -20.229  8.679    64.211  1.00 101.48 ? 151 HIS C C   1 
ATOM   4767  O O   . HIS C  3 152 ? -20.561  8.787    65.393  1.00 103.81 ? 151 HIS C O   1 
ATOM   4768  C CB  . HIS C  3 152 ? -22.635  8.489    63.636  1.00 99.79  ? 151 HIS C CB  1 
ATOM   4769  C CG  . HIS C  3 152 ? -23.688  8.724    62.629  1.00 98.17  ? 151 HIS C CG  1 
ATOM   4770  N ND1 . HIS C  3 152 ? -23.984  9.976    62.153  1.00 110.67 ? 151 HIS C ND1 1 
ATOM   4771  C CD2 . HIS C  3 152 ? -24.418  7.851    61.898  1.00 99.32  ? 151 HIS C CD2 1 
ATOM   4772  C CE1 . HIS C  3 152 ? -24.912  9.873    61.215  1.00 120.11 ? 151 HIS C CE1 1 
ATOM   4773  N NE2 . HIS C  3 152 ? -25.192  8.593    61.042  1.00 113.26 ? 151 HIS C NE2 1 
ATOM   4774  N N   . GLU C  3 153 ? -18.960  8.509    63.835  1.00 101.68 ? 152 GLU C N   1 
ATOM   4775  C CA  . GLU C  3 153 ? -17.932  8.462    64.863  1.00 102.39 ? 152 GLU C CA  1 
ATOM   4776  C C   . GLU C  3 153 ? -17.881  9.756    65.646  1.00 95.95  ? 152 GLU C C   1 
ATOM   4777  O O   . GLU C  3 153 ? -17.335  9.767    66.749  1.00 95.63  ? 152 GLU C O   1 
ATOM   4778  C CB  . GLU C  3 153 ? -16.543  8.148    64.285  1.00 103.63 ? 152 GLU C CB  1 
ATOM   4779  C CG  . GLU C  3 153 ? -16.366  6.782    63.566  1.00 104.31 ? 152 GLU C CG  1 
ATOM   4780  C CD  . GLU C  3 153 ? -15.805  5.644    64.475  1.00 103.58 ? 152 GLU C CD  1 
ATOM   4781  O OE1 . GLU C  3 153 ? -14.631  5.725    64.955  1.00 96.35  ? 152 GLU C OE1 1 
ATOM   4782  O OE2 . GLU C  3 153 ? -16.539  4.648    64.666  1.00 103.52 ? 152 GLU C OE2 1 
ATOM   4783  N N   . ALA C  3 154 ? -18.474  10.829   65.134  1.00 94.78  ? 153 ALA C N   1 
ATOM   4784  C CA  . ALA C  3 154 ? -18.489  12.050   65.920  1.00 102.70 ? 153 ALA C CA  1 
ATOM   4785  C C   . ALA C  3 154 ? -19.401  11.915   67.139  1.00 105.17 ? 153 ALA C C   1 
ATOM   4786  O O   . ALA C  3 154 ? -19.013  12.274   68.250  1.00 108.81 ? 153 ALA C O   1 
ATOM   4787  C CB  . ALA C  3 154 ? -18.922  13.228   65.055  1.00 110.88 ? 153 ALA C CB  1 
ATOM   4788  N N   . GLU C  3 155 ? -20.612  11.398   66.980  1.00 108.02 ? 154 GLU C N   1 
ATOM   4789  C CA  . GLU C  3 155 ? -21.468  11.441   68.157  1.00 104.79 ? 154 GLU C CA  1 
ATOM   4790  C C   . GLU C  3 155 ? -21.190  10.298   69.101  1.00 97.30  ? 154 GLU C C   1 
ATOM   4791  O O   . GLU C  3 155 ? -21.236  10.484   70.321  1.00 98.50  ? 154 GLU C O   1 
ATOM   4792  C CB  . GLU C  3 155 ? -22.946  11.500   67.799  1.00 122.75 ? 154 GLU C CB  1 
ATOM   4793  C CG  . GLU C  3 155 ? -23.375  12.954   67.702  1.00 132.81 ? 154 GLU C CG  1 
ATOM   4794  C CD  . GLU C  3 155 ? -22.579  13.724   66.644  1.00 143.14 ? 154 GLU C CD  1 
ATOM   4795  O OE1 . GLU C  3 155 ? -22.148  13.113   65.623  1.00 146.57 ? 154 GLU C OE1 1 
ATOM   4796  O OE2 . GLU C  3 155 ? -22.297  14.920   66.895  1.00 136.31 ? 154 GLU C OE2 1 
ATOM   4797  N N   . GLN C  3 156 ? -20.892  9.115    68.580  1.00 94.46  ? 155 GLN C N   1 
ATOM   4798  C CA  . GLN C  3 156 ? -20.594  8.056    69.524  1.00 95.80  ? 155 GLN C CA  1 
ATOM   4799  C C   . GLN C  3 156 ? -19.230  8.245    70.176  1.00 96.88  ? 155 GLN C C   1 
ATOM   4800  O O   . GLN C  3 156 ? -18.949  7.625    71.205  1.00 99.32  ? 155 GLN C O   1 
ATOM   4801  C CB  . GLN C  3 156 ? -20.698  6.700    68.857  1.00 97.58  ? 155 GLN C CB  1 
ATOM   4802  C CG  . GLN C  3 156 ? -20.157  5.649    69.761  1.00 102.69 ? 155 GLN C CG  1 
ATOM   4803  C CD  . GLN C  3 156 ? -21.044  4.468    69.875  1.00 115.44 ? 155 GLN C CD  1 
ATOM   4804  O OE1 . GLN C  3 156 ? -21.333  3.790    68.882  1.00 125.61 ? 155 GLN C OE1 1 
ATOM   4805  N NE2 . GLN C  3 156 ? -21.538  4.227    71.087  1.00 111.69 ? 155 GLN C NE2 1 
ATOM   4806  N N   . LEU C  3 157 ? -18.395  9.142    69.670  1.00 92.85  ? 156 LEU C N   1 
ATOM   4807  C CA  . LEU C  3 157 ? -17.205  9.437    70.454  1.00 87.10  ? 156 LEU C CA  1 
ATOM   4808  C C   . LEU C  3 157 ? -17.482  10.545   71.473  1.00 85.90  ? 156 LEU C C   1 
ATOM   4809  O O   . LEU C  3 157 ? -16.897  10.541   72.558  1.00 86.75  ? 156 LEU C O   1 
ATOM   4810  C CB  . LEU C  3 157 ? -16.060  9.784    69.515  1.00 87.16  ? 156 LEU C CB  1 
ATOM   4811  C CG  . LEU C  3 157 ? -14.674  9.914    70.111  1.00 81.05  ? 156 LEU C CG  1 
ATOM   4812  C CD1 . LEU C  3 157 ? -14.127  8.492    70.259  1.00 77.35  ? 156 LEU C CD1 1 
ATOM   4813  C CD2 . LEU C  3 157 ? -13.767  10.784   69.237  1.00 76.08  ? 156 LEU C CD2 1 
ATOM   4814  N N   . ARG C  3 158 ? -18.415  11.452   71.161  1.00 89.78  ? 157 ARG C N   1 
ATOM   4815  C CA  . ARG C  3 158 ? -18.904  12.432   72.130  1.00 88.28  ? 157 ARG C CA  1 
ATOM   4816  C C   . ARG C  3 158 ? -19.472  11.748   73.346  1.00 84.75  ? 157 ARG C C   1 
ATOM   4817  O O   . ARG C  3 158 ? -19.290  12.209   74.470  1.00 85.58  ? 157 ARG C O   1 
ATOM   4818  C CB  . ARG C  3 158 ? -20.001  13.270   71.494  1.00 95.50  ? 157 ARG C CB  1 
ATOM   4819  C CG  . ARG C  3 158 ? -20.601  14.380   72.307  1.00 96.99  ? 157 ARG C CG  1 
ATOM   4820  C CD  . ARG C  3 158 ? -21.761  14.910   71.444  1.00 114.53 ? 157 ARG C CD  1 
ATOM   4821  N NE  . ARG C  3 158 ? -22.282  16.228   71.803  1.00 129.38 ? 157 ARG C NE  1 
ATOM   4822  C CZ  . ARG C  3 158 ? -23.157  16.909   71.069  1.00 127.07 ? 157 ARG C CZ  1 
ATOM   4823  N NH1 . ARG C  3 158 ? -23.641  16.413   69.938  1.00 120.55 ? 157 ARG C NH1 1 
ATOM   4824  N NH2 . ARG C  3 158 ? -23.560  18.112   71.482  1.00 122.25 ? 157 ARG C NH2 1 
ATOM   4825  N N   . ALA C  3 159 ? -20.199  10.664   73.133  1.00 84.75  ? 158 ALA C N   1 
ATOM   4826  C CA  . ALA C  3 159 ? -20.702  9.898    74.253  1.00 86.28  ? 158 ALA C CA  1 
ATOM   4827  C C   . ALA C  3 159 ? -19.562  9.493    75.181  1.00 91.54  ? 158 ALA C C   1 
ATOM   4828  O O   . ALA C  3 159 ? -19.585  9.806    76.372  1.00 97.44  ? 158 ALA C O   1 
ATOM   4829  C CB  . ALA C  3 159 ? -21.463  8.674    73.746  1.00 84.02  ? 158 ALA C CB  1 
ATOM   4830  N N   . TYR C  3 160 ? -18.520  8.858    74.635  1.00 88.37  ? 159 TYR C N   1 
ATOM   4831  C CA  . TYR C  3 160 ? -17.338  8.494    75.421  1.00 84.58  ? 159 TYR C CA  1 
ATOM   4832  C C   . TYR C  3 160 ? -16.743  9.662    76.197  1.00 88.80  ? 159 TYR C C   1 
ATOM   4833  O O   . TYR C  3 160 ? -16.449  9.524    77.388  1.00 93.67  ? 159 TYR C O   1 
ATOM   4834  C CB  . TYR C  3 160 ? -16.286  7.891    74.517  1.00 84.85  ? 159 TYR C CB  1 
ATOM   4835  C CG  . TYR C  3 160 ? -14.981  7.565    75.187  1.00 85.38  ? 159 TYR C CG  1 
ATOM   4836  C CD1 . TYR C  3 160 ? -13.942  8.498    75.247  1.00 83.10  ? 159 TYR C CD1 1 
ATOM   4837  C CD2 . TYR C  3 160 ? -14.772  6.319    75.735  1.00 90.05  ? 159 TYR C CD2 1 
ATOM   4838  C CE1 . TYR C  3 160 ? -12.735  8.185    75.833  1.00 85.82  ? 159 TYR C CE1 1 
ATOM   4839  C CE2 . TYR C  3 160 ? -13.570  5.995    76.329  1.00 96.91  ? 159 TYR C CE2 1 
ATOM   4840  C CZ  . TYR C  3 160 ? -12.554  6.922    76.381  1.00 93.40  ? 159 TYR C CZ  1 
ATOM   4841  O OH  . TYR C  3 160 ? -11.379  6.542    76.999  1.00 92.65  ? 159 TYR C OH  1 
ATOM   4842  N N   . LEU C  3 161 ? -16.461  10.791   75.532  1.00 86.32  ? 160 LEU C N   1 
ATOM   4843  C CA  . LEU C  3 161 ? -15.670  11.829   76.207  1.00 90.24  ? 160 LEU C CA  1 
ATOM   4844  C C   . LEU C  3 161 ? -16.374  12.525   77.371  1.00 95.18  ? 160 LEU C C   1 
ATOM   4845  O O   . LEU C  3 161 ? -15.693  13.171   78.177  1.00 93.42  ? 160 LEU C O   1 
ATOM   4846  C CB  . LEU C  3 161 ? -15.148  12.899   75.269  1.00 89.00  ? 160 LEU C CB  1 
ATOM   4847  C CG  . LEU C  3 161 ? -13.980  12.414   74.429  1.00 94.09  ? 160 LEU C CG  1 
ATOM   4848  C CD1 . LEU C  3 161 ? -13.475  13.569   73.586  1.00 94.99  ? 160 LEU C CD1 1 
ATOM   4849  C CD2 . LEU C  3 161 ? -12.863  11.785   75.275  1.00 94.03  ? 160 LEU C CD2 1 
ATOM   4850  N N   . ASP C  3 162 ? -17.702  12.529   77.432  1.00 97.90  ? 161 ASP C N   1 
ATOM   4851  C CA  . ASP C  3 162 ? -18.371  13.022   78.633  1.00 99.32  ? 161 ASP C CA  1 
ATOM   4852  C C   . ASP C  3 162 ? -19.021  11.884   79.414  1.00 101.44 ? 161 ASP C C   1 
ATOM   4853  O O   . ASP C  3 162 ? -19.847  12.138   80.297  1.00 106.92 ? 161 ASP C O   1 
ATOM   4854  C CB  . ASP C  3 162 ? -19.411  14.112   78.325  1.00 99.84  ? 161 ASP C CB  1 
ATOM   4855  C CG  . ASP C  3 162 ? -20.610  13.601   77.506  1.00 114.44 ? 161 ASP C CG  1 
ATOM   4856  O OD1 . ASP C  3 162 ? -20.684  12.388   77.170  1.00 112.00 ? 161 ASP C OD1 1 
ATOM   4857  O OD2 . ASP C  3 162 ? -21.508  14.430   77.213  1.00 124.61 ? 161 ASP C OD2 1 
ATOM   4858  N N   . GLY C  3 163 ? -18.742  10.636   79.045  1.00 98.48  ? 162 GLY C N   1 
ATOM   4859  C CA  . GLY C  3 163 ? -19.233  9.518    79.815  1.00 94.44  ? 162 GLY C CA  1 
ATOM   4860  C C   . GLY C  3 163 ? -18.119  8.668    80.367  1.00 90.24  ? 162 GLY C C   1 
ATOM   4861  O O   . GLY C  3 163 ? -17.489  9.038    81.361  1.00 91.17  ? 162 GLY C O   1 
ATOM   4862  N N   . THR C  3 164 ? -17.802  7.587    79.651  1.00 89.31  ? 163 THR C N   1 
ATOM   4863  C CA  . THR C  3 164 ? -16.887  6.570    80.168  1.00 99.07  ? 163 THR C CA  1 
ATOM   4864  C C   . THR C  3 164 ? -15.559  7.172    80.627  1.00 101.79 ? 163 THR C C   1 
ATOM   4865  O O   . THR C  3 164 ? -15.007  6.743    81.650  1.00 103.19 ? 163 THR C O   1 
ATOM   4866  C CB  . THR C  3 164 ? -16.645  5.463    79.114  1.00 105.21 ? 163 THR C CB  1 
ATOM   4867  O OG1 . THR C  3 164 ? -17.890  4.992    78.566  1.00 110.34 ? 163 THR C OG1 1 
ATOM   4868  C CG2 . THR C  3 164 ? -15.853  4.266    79.698  1.00 98.57  ? 163 THR C CG2 1 
ATOM   4869  N N   . CYS C  3 165 ? -15.020  8.156    79.886  1.00 101.49 ? 164 CYS C N   1 
ATOM   4870  C CA  . CYS C  3 165 ? -13.741  8.756    80.288  1.00 104.04 ? 164 CYS C CA  1 
ATOM   4871  C C   . CYS C  3 165 ? -13.912  9.616    81.540  1.00 100.48 ? 164 CYS C C   1 
ATOM   4872  O O   . CYS C  3 165 ? -13.150  9.479    82.512  1.00 97.98  ? 164 CYS C O   1 
ATOM   4873  C CB  . CYS C  3 165 ? -13.120  9.585    79.141  1.00 103.64 ? 164 CYS C CB  1 
ATOM   4874  S SG  . CYS C  3 165 ? -11.321  10.198   79.368  1.00 118.99 ? 164 CYS C SG  1 
ATOM   4875  N N   . VAL C  3 166 ? -14.932  10.484   81.549  1.00 93.81  ? 165 VAL C N   1 
ATOM   4876  C CA  . VAL C  3 166 ? -15.038  11.457   82.628  1.00 95.84  ? 165 VAL C CA  1 
ATOM   4877  C C   . VAL C  3 166 ? -15.311  10.755   83.961  1.00 103.72 ? 165 VAL C C   1 
ATOM   4878  O O   . VAL C  3 166 ? -14.752  11.138   84.999  1.00 101.37 ? 165 VAL C O   1 
ATOM   4879  C CB  . VAL C  3 166 ? -16.087  12.524   82.260  1.00 92.30  ? 165 VAL C CB  1 
ATOM   4880  C CG1 . VAL C  3 166 ? -16.485  13.361   83.445  1.00 99.33  ? 165 VAL C CG1 1 
ATOM   4881  C CG2 . VAL C  3 166 ? -15.478  13.436   81.243  1.00 96.93  ? 165 VAL C CG2 1 
ATOM   4882  N N   . GLU C  3 167 ? -16.095  9.668    83.950  1.00 105.98 ? 166 GLU C N   1 
ATOM   4883  C CA  . GLU C  3 167 ? -16.225  8.867    85.166  1.00 100.88 ? 166 GLU C CA  1 
ATOM   4884  C C   . GLU C  3 167 ? -14.881  8.309    85.585  1.00 96.59  ? 166 GLU C C   1 
ATOM   4885  O O   . GLU C  3 167 ? -14.373  8.623    86.662  1.00 97.83  ? 166 GLU C O   1 
ATOM   4886  C CB  . GLU C  3 167 ? -17.170  7.682    84.994  1.00 104.48 ? 166 GLU C CB  1 
ATOM   4887  C CG  . GLU C  3 167 ? -16.913  6.700    86.207  1.00 124.54 ? 166 GLU C CG  1 
ATOM   4888  C CD  . GLU C  3 167 ? -17.808  5.452    86.281  1.00 142.85 ? 166 GLU C CD  1 
ATOM   4889  O OE1 . GLU C  3 167 ? -18.703  5.342    85.407  1.00 157.84 ? 166 GLU C OE1 1 
ATOM   4890  O OE2 . GLU C  3 167 ? -17.588  4.571    87.184  1.00 128.09 ? 166 GLU C OE2 1 
ATOM   4891  N N   . TRP C  3 168 ? -14.314  7.437    84.755  1.00 93.87  ? 167 TRP C N   1 
ATOM   4892  C CA  . TRP C  3 168 ? -13.107  6.746    85.150  1.00 92.56  ? 167 TRP C CA  1 
ATOM   4893  C C   . TRP C  3 168 ? -11.971  7.701    85.393  1.00 96.13  ? 167 TRP C C   1 
ATOM   4894  O O   . TRP C  3 168 ? -11.005  7.323    86.049  1.00 95.95  ? 167 TRP C O   1 
ATOM   4895  C CB  . TRP C  3 168 ? -12.713  5.727    84.111  1.00 96.55  ? 167 TRP C CB  1 
ATOM   4896  C CG  . TRP C  3 168 ? -13.580  4.561    84.185  1.00 101.59 ? 167 TRP C CG  1 
ATOM   4897  C CD1 . TRP C  3 168 ? -14.805  4.422    83.603  1.00 104.93 ? 167 TRP C CD1 1 
ATOM   4898  C CD2 . TRP C  3 168 ? -13.344  3.357    84.920  1.00 101.62 ? 167 TRP C CD2 1 
ATOM   4899  N NE1 . TRP C  3 168 ? -15.337  3.193    83.910  1.00 107.04 ? 167 TRP C NE1 1 
ATOM   4900  C CE2 . TRP C  3 168 ? -14.463  2.521    84.723  1.00 106.50 ? 167 TRP C CE2 1 
ATOM   4901  C CE3 . TRP C  3 168 ? -12.289  2.893    85.705  1.00 100.42 ? 167 TRP C CE3 1 
ATOM   4902  C CZ2 . TRP C  3 168 ? -14.560  1.242    85.296  1.00 104.78 ? 167 TRP C CZ2 1 
ATOM   4903  C CZ3 . TRP C  3 168 ? -12.390  1.618    86.272  1.00 104.32 ? 167 TRP C CZ3 1 
ATOM   4904  C CH2 . TRP C  3 168 ? -13.514  0.811    86.061  1.00 100.86 ? 167 TRP C CH2 1 
ATOM   4905  N N   . LEU C  3 169 ? -12.048  8.921    84.867  1.00 97.35  ? 168 LEU C N   1 
ATOM   4906  C CA  . LEU C  3 169 ? -11.088  9.932    85.287  1.00 96.71  ? 168 LEU C CA  1 
ATOM   4907  C C   . LEU C  3 169 ? -11.279  10.283   86.766  1.00 102.00 ? 168 LEU C C   1 
ATOM   4908  O O   . LEU C  3 169 ? -10.300  10.395   87.515  1.00 102.56 ? 168 LEU C O   1 
ATOM   4909  C CB  . LEU C  3 169 ? -11.203  11.174   84.412  1.00 93.32  ? 168 LEU C CB  1 
ATOM   4910  C CG  . LEU C  3 169 ? -10.177  12.187   84.886  1.00 92.71  ? 168 LEU C CG  1 
ATOM   4911  C CD1 . LEU C  3 169 ? -8.809   11.499   84.828  1.00 92.88  ? 168 LEU C CD1 1 
ATOM   4912  C CD2 . LEU C  3 169 ? -10.197  13.456   84.063  1.00 95.66  ? 168 LEU C CD2 1 
ATOM   4913  N N   . ARG C  3 170 ? -12.536  10.468   87.205  1.00 105.06 ? 169 ARG C N   1 
ATOM   4914  C CA  . ARG C  3 170 ? -12.807  10.747   88.620  1.00 98.87  ? 169 ARG C CA  1 
ATOM   4915  C C   . ARG C  3 170 ? -12.313  9.611    89.487  1.00 92.25  ? 169 ARG C C   1 
ATOM   4916  O O   . ARG C  3 170 ? -11.560  9.827    90.436  1.00 92.25  ? 169 ARG C O   1 
ATOM   4917  C CB  . ARG C  3 170 ? -14.305  10.928   88.856  1.00 94.64  ? 169 ARG C CB  1 
ATOM   4918  C CG  . ARG C  3 170 ? -14.846  12.177   88.314  1.00 94.30  ? 169 ARG C CG  1 
ATOM   4919  C CD  . ARG C  3 170 ? -16.262  11.944   87.935  1.00 95.94  ? 169 ARG C CD  1 
ATOM   4920  N NE  . ARG C  3 170 ? -16.841  13.180   87.439  1.00 107.70 ? 169 ARG C NE  1 
ATOM   4921  C CZ  . ARG C  3 170 ? -18.011  13.258   86.823  1.00 114.69 ? 169 ARG C CZ  1 
ATOM   4922  N NH1 . ARG C  3 170 ? -18.743  12.178   86.595  1.00 117.86 ? 169 ARG C NH1 1 
ATOM   4923  N NH2 . ARG C  3 170 ? -18.432  14.442   86.376  1.00 116.46 ? 169 ARG C NH2 1 
ATOM   4924  N N   . ARG C  3 171 ? -12.664  8.379    89.113  1.00 90.20  ? 170 ARG C N   1 
ATOM   4925  C CA  . ARG C  3 171 ? -12.209  7.221    89.860  1.00 91.51  ? 170 ARG C CA  1 
ATOM   4926  C C   . ARG C  3 171 ? -10.694  7.205    89.922  1.00 96.56  ? 170 ARG C C   1 
ATOM   4927  O O   . ARG C  3 171 ? -10.110  6.879    90.956  1.00 101.38 ? 170 ARG C O   1 
ATOM   4928  C CB  . ARG C  3 171 ? -12.701  5.929    89.207  1.00 97.51  ? 170 ARG C CB  1 
ATOM   4929  C CG  . ARG C  3 171 ? -13.058  4.780    90.167  1.00 102.04 ? 170 ARG C CG  1 
ATOM   4930  C CD  . ARG C  3 171 ? -13.402  3.503    89.391  1.00 108.31 ? 170 ARG C CD  1 
ATOM   4931  N NE  . ARG C  3 171 ? -14.807  3.360    89.014  1.00 122.12 ? 170 ARG C NE  1 
ATOM   4932  C CZ  . ARG C  3 171 ? -15.713  2.617    89.641  1.00 133.39 ? 170 ARG C CZ  1 
ATOM   4933  N NH1 . ARG C  3 171 ? -15.496  2.128    90.860  1.00 132.99 ? 170 ARG C NH1 1 
ATOM   4934  N NH2 . ARG C  3 171 ? -16.887  2.391    89.044  1.00 133.05 ? 170 ARG C NH2 1 
ATOM   4935  N N   . TYR C  3 172 ? -10.038  7.529    88.813  1.00 98.78  ? 171 TYR C N   1 
ATOM   4936  C CA  . TYR C  3 172 ? -8.577   7.593    88.812  1.00 104.20 ? 171 TYR C CA  1 
ATOM   4937  C C   . TYR C  3 172 ? -8.063   8.673    89.768  1.00 105.97 ? 171 TYR C C   1 
ATOM   4938  O O   . TYR C  3 172 ? -7.019   8.494    90.413  1.00 108.27 ? 171 TYR C O   1 
ATOM   4939  C CB  . TYR C  3 172 ? -8.066   7.780    87.374  1.00 102.63 ? 171 TYR C CB  1 
ATOM   4940  C CG  . TYR C  3 172 ? -8.401   6.570    86.509  1.00 101.04 ? 171 TYR C CG  1 
ATOM   4941  C CD1 . TYR C  3 172 ? -8.890   5.406    87.095  1.00 102.52 ? 171 TYR C CD1 1 
ATOM   4942  C CD2 . TYR C  3 172 ? -8.310   6.603    85.127  1.00 97.87  ? 171 TYR C CD2 1 
ATOM   4943  C CE1 . TYR C  3 172 ? -9.233   4.315    86.350  1.00 96.90  ? 171 TYR C CE1 1 
ATOM   4944  C CE2 . TYR C  3 172 ? -8.663   5.488    84.372  1.00 94.08  ? 171 TYR C CE2 1 
ATOM   4945  C CZ  . TYR C  3 172 ? -9.125   4.353    85.008  1.00 87.38  ? 171 TYR C CZ  1 
ATOM   4946  O OH  . TYR C  3 172 ? -9.492   3.230    84.334  1.00 83.68  ? 171 TYR C OH  1 
ATOM   4947  N N   . LEU C  3 173 ? -8.782   9.802    89.876  1.00 103.83 ? 172 LEU C N   1 
ATOM   4948  C CA  . LEU C  3 173 ? -8.388   10.905   90.758  1.00 107.46 ? 172 LEU C CA  1 
ATOM   4949  C C   . LEU C  3 173 ? -8.687   10.628   92.242  1.00 110.72 ? 172 LEU C C   1 
ATOM   4950  O O   . LEU C  3 173 ? -8.293   11.415   93.115  1.00 106.82 ? 172 LEU C O   1 
ATOM   4951  C CB  . LEU C  3 173 ? -9.069   12.203   90.305  1.00 100.69 ? 172 LEU C CB  1 
ATOM   4952  C CG  . LEU C  3 173 ? -8.422   13.028   89.185  1.00 93.19  ? 172 LEU C CG  1 
ATOM   4953  C CD1 . LEU C  3 173 ? -9.339   14.165   88.853  1.00 90.35  ? 172 LEU C CD1 1 
ATOM   4954  C CD2 . LEU C  3 173 ? -7.021   13.544   89.511  1.00 98.12  ? 172 LEU C CD2 1 
ATOM   4955  N N   . GLU C  3 174 ? -9.409   9.555    92.541  1.00 108.12 ? 173 GLU C N   1 
ATOM   4956  C CA  . GLU C  3 174 ? -9.747   9.182    93.896  1.00 100.16 ? 173 GLU C CA  1 
ATOM   4957  C C   . GLU C  3 174 ? -8.979   7.968    94.348  1.00 100.10 ? 173 GLU C C   1 
ATOM   4958  O O   . GLU C  3 174 ? -8.420   7.964    95.435  1.00 105.91 ? 173 GLU C O   1 
ATOM   4959  C CB  . GLU C  3 174 ? -11.243  8.879    93.979  1.00 102.71 ? 173 GLU C CB  1 
ATOM   4960  C CG  . GLU C  3 174 ? -11.767  8.829    95.359  1.00 118.97 ? 173 GLU C CG  1 
ATOM   4961  C CD  . GLU C  3 174 ? -11.642  10.188   96.030  1.00 128.43 ? 173 GLU C CD  1 
ATOM   4962  O OE1 . GLU C  3 174 ? -11.380  11.186   95.294  1.00 118.62 ? 173 GLU C OE1 1 
ATOM   4963  O OE2 . GLU C  3 174 ? -11.780  10.247   97.287  1.00 132.73 ? 173 GLU C OE2 1 
ATOM   4964  N N   . ASN C  3 175 ? -8.891   6.958    93.496  1.00 102.61 ? 174 ASN C N   1 
ATOM   4965  C CA  . ASN C  3 175 ? -7.993   5.844    93.752  1.00 110.69 ? 174 ASN C CA  1 
ATOM   4966  C C   . ASN C  3 175 ? -6.549   6.298    93.840  1.00 110.48 ? 174 ASN C C   1 
ATOM   4967  O O   . ASN C  3 175 ? -5.704   5.537    94.323  1.00 112.57 ? 174 ASN C O   1 
ATOM   4968  C CB  . ASN C  3 175 ? -8.154   4.740    92.691  1.00 114.36 ? 174 ASN C CB  1 
ATOM   4969  C CG  . ASN C  3 175 ? -9.494   3.986    92.807  1.00 118.27 ? 174 ASN C CG  1 
ATOM   4970  O OD1 . ASN C  3 175 ? -10.330  4.293    93.679  1.00 116.41 ? 174 ASN C OD1 1 
ATOM   4971  N ND2 . ASN C  3 175 ? -9.703   2.999    91.919  1.00 117.09 ? 174 ASN C ND2 1 
ATOM   4972  N N   . GLY C  3 176 ? -6.231   7.498    93.370  1.00 107.03 ? 175 GLY C N   1 
ATOM   4973  C CA  . GLY C  3 176 ? -4.898   7.969    93.655  1.00 111.42 ? 175 GLY C CA  1 
ATOM   4974  C C   . GLY C  3 176 ? -4.797   9.393    94.157  1.00 117.10 ? 175 GLY C C   1 
ATOM   4975  O O   . GLY C  3 176 ? -3.701   9.960    94.101  1.00 120.28 ? 175 GLY C O   1 
ATOM   4976  N N   . LYS C  3 177 ? -5.875   9.957    94.727  1.00 119.79 ? 176 LYS C N   1 
ATOM   4977  C CA  . LYS C  3 177 ? -5.850   11.357   95.172  1.00 121.90 ? 176 LYS C CA  1 
ATOM   4978  C C   . LYS C  3 177 ? -4.684   11.657   96.102  1.00 124.59 ? 176 LYS C C   1 
ATOM   4979  O O   . LYS C  3 177 ? -4.244   12.809   96.188  1.00 117.89 ? 176 LYS C O   1 
ATOM   4980  C CB  . LYS C  3 177 ? -7.139   11.697   95.928  1.00 121.45 ? 176 LYS C CB  1 
ATOM   4981  C CG  . LYS C  3 177 ? -7.379   10.770   97.122  1.00 121.40 ? 176 LYS C CG  1 
ATOM   4982  C CD  . LYS C  3 177 ? -8.444   11.281   98.030  1.00 113.47 ? 176 LYS C CD  1 
ATOM   4983  C CE  . LYS C  3 177 ? -8.872   10.185   98.953  1.00 110.79 ? 176 LYS C CE  1 
ATOM   4984  N NZ  . LYS C  3 177 ? -9.935   10.732   99.806  1.00 129.68 ? 176 LYS C NZ  1 
ATOM   4985  N N   . GLU C  3 178 ? -4.139   10.620   96.745  1.00 129.41 ? 177 GLU C N   1 
ATOM   4986  C CA  . GLU C  3 178 ? -2.991   10.779   97.623  1.00 131.68 ? 177 GLU C CA  1 
ATOM   4987  C C   . GLU C  3 178 ? -1.796   11.289   96.834  1.00 129.11 ? 177 GLU C C   1 
ATOM   4988  O O   . GLU C  3 178 ? -1.011   12.116   97.323  1.00 125.64 ? 177 GLU C O   1 
ATOM   4989  C CB  . GLU C  3 178 ? -2.640   9.421    98.265  1.00 133.41 ? 177 GLU C CB  1 
ATOM   4990  C CG  . GLU C  3 178 ? -3.788   8.588    98.959  1.00 140.83 ? 177 GLU C CG  1 
ATOM   4991  C CD  . GLU C  3 178 ? -4.381   9.165    100.276 1.00 148.49 ? 177 GLU C CD  1 
ATOM   4992  O OE1 . GLU C  3 178 ? -3.606   9.483    101.220 1.00 148.04 ? 177 GLU C OE1 1 
ATOM   4993  O OE2 . GLU C  3 178 ? -5.633   9.256    100.383 1.00 143.79 ? 177 GLU C OE2 1 
ATOM   4994  N N   . THR C  3 179 ? -1.680   10.826   95.591  1.00 127.07 ? 178 THR C N   1 
ATOM   4995  C CA  . THR C  3 179 ? -0.507   11.007   94.757  1.00 127.36 ? 178 THR C CA  1 
ATOM   4996  C C   . THR C  3 179 ? -0.725   11.823   93.474  1.00 129.87 ? 178 THR C C   1 
ATOM   4997  O O   . THR C  3 179 ? 0.269    12.237   92.858  1.00 128.37 ? 178 THR C O   1 
ATOM   4998  C CB  . THR C  3 179 ? 0.060    9.617    94.435  1.00 119.03 ? 178 THR C CB  1 
ATOM   4999  O OG1 . THR C  3 179 ? -0.907   8.880    93.683  1.00 117.60 ? 178 THR C OG1 1 
ATOM   5000  C CG2 . THR C  3 179 ? 0.320    8.863    95.720  1.00 117.08 ? 178 THR C CG2 1 
ATOM   5001  N N   . LEU C  3 180 ? -1.974   12.042   93.034  1.00 128.27 ? 179 LEU C N   1 
ATOM   5002  C CA  . LEU C  3 180 ? -2.243   12.807   91.816  1.00 121.18 ? 179 LEU C CA  1 
ATOM   5003  C C   . LEU C  3 180 ? -2.645   14.236   92.114  1.00 118.99 ? 179 LEU C C   1 
ATOM   5004  O O   . LEU C  3 180 ? -2.568   15.086   91.221  1.00 117.00 ? 179 LEU C O   1 
ATOM   5005  C CB  . LEU C  3 180 ? -3.358   12.165   90.981  1.00 117.57 ? 179 LEU C CB  1 
ATOM   5006  C CG  . LEU C  3 180 ? -3.087   10.747   90.452  1.00 114.00 ? 179 LEU C CG  1 
ATOM   5007  C CD1 . LEU C  3 180 ? -4.334   10.154   89.768  1.00 105.79 ? 179 LEU C CD1 1 
ATOM   5008  C CD2 . LEU C  3 180 ? -1.806   10.616   89.618  1.00 111.23 ? 179 LEU C CD2 1 
ATOM   5009  N N   . GLN C  3 181 ? -3.161   14.472   93.322  1.00 117.49 ? 180 GLN C N   1 
ATOM   5010  C CA  . GLN C  3 181 ? -3.623   15.765   93.803  1.00 122.36 ? 180 GLN C CA  1 
ATOM   5011  C C   . GLN C  3 181 ? -2.542   16.582   94.520  1.00 130.60 ? 180 GLN C C   1 
ATOM   5012  O O   . GLN C  3 181 ? -2.751   17.784   94.740  1.00 133.00 ? 180 GLN C O   1 
ATOM   5013  C CB  . GLN C  3 181 ? -4.808   15.582   94.755  1.00 123.01 ? 180 GLN C CB  1 
ATOM   5014  C CG  . GLN C  3 181 ? -6.065   14.883   94.226  1.00 115.38 ? 180 GLN C CG  1 
ATOM   5015  C CD  . GLN C  3 181 ? -7.136   15.874   93.767  1.00 109.55 ? 180 GLN C CD  1 
ATOM   5016  O OE1 . GLN C  3 181 ? -6.889   17.085   93.664  1.00 100.30 ? 180 GLN C OE1 1 
ATOM   5017  N NE2 . GLN C  3 181 ? -8.362   15.375   93.600  1.00 106.58 ? 180 GLN C NE2 1 
ATOM   5018  N N   . ARG C  3 182 ? -1.425   15.961   94.931  1.00 130.52 ? 181 ARG C N   1 
ATOM   5019  C CA  . ARG C  3 182 ? -0.330   16.674   95.594  1.00 124.77 ? 181 ARG C CA  1 
ATOM   5020  C C   . ARG C  3 182 ? 0.167    17.820   94.717  1.00 125.92 ? 181 ARG C C   1 
ATOM   5021  O O   . ARG C  3 182 ? 0.144    17.740   93.488  1.00 128.21 ? 181 ARG C O   1 
ATOM   5022  C CB  . ARG C  3 182 ? 0.825    15.706   95.874  1.00 118.91 ? 181 ARG C CB  1 
ATOM   5023  C CG  . ARG C  3 182 ? 1.184    14.944   94.597  1.00 125.01 ? 181 ARG C CG  1 
ATOM   5024  C CD  . ARG C  3 182 ? 2.382    13.993   94.657  1.00 131.27 ? 181 ARG C CD  1 
ATOM   5025  N NE  . ARG C  3 182 ? 2.513    13.259   93.390  1.00 133.13 ? 181 ARG C NE  1 
ATOM   5026  C CZ  . ARG C  3 182 ? 3.534    13.331   92.540  1.00 130.71 ? 181 ARG C CZ  1 
ATOM   5027  N NH1 . ARG C  3 182 ? 4.569    14.131   92.759  1.00 134.53 ? 181 ARG C NH1 1 
ATOM   5028  N NH2 . ARG C  3 182 ? 3.514    12.584   91.436  1.00 125.19 ? 181 ARG C NH2 1 
ATOM   5029  N N   . THR C  3 183 ? 0.607    18.911   95.339  1.00 124.15 ? 182 THR C N   1 
ATOM   5030  C CA  . THR C  3 183 ? 1.257    19.980   94.579  1.00 125.76 ? 182 THR C CA  1 
ATOM   5031  C C   . THR C  3 183 ? 2.618    20.275   95.210  1.00 130.40 ? 182 THR C C   1 
ATOM   5032  O O   . THR C  3 183 ? 2.703    21.058   96.162  1.00 134.72 ? 182 THR C O   1 
ATOM   5033  C CB  . THR C  3 183 ? 0.376    21.223   94.547  1.00 122.44 ? 182 THR C CB  1 
ATOM   5034  O OG1 . THR C  3 183 ? -0.906   20.879   94.014  1.00 117.82 ? 182 THR C OG1 1 
ATOM   5035  C CG2 . THR C  3 183 ? 0.983    22.253   93.631  1.00 123.31 ? 182 THR C CG2 1 
ATOM   5036  N N   . ASP C  3 184 ? 3.730    19.719   94.600  1.00 131.29 ? 183 ASP C N   1 
ATOM   5037  C CA  . ASP C  3 184 ? 5.108    19.829   95.099  1.00 130.07 ? 183 ASP C CA  1 
ATOM   5038  C C   . ASP C  3 184 ? 5.737    21.112   94.569  1.00 133.26 ? 183 ASP C C   1 
ATOM   5039  O O   . ASP C  3 184 ? 5.695    21.354   93.359  1.00 138.82 ? 183 ASP C O   1 
ATOM   5040  C CB  . ASP C  3 184 ? 5.970    18.649   94.642  1.00 128.84 ? 183 ASP C CB  1 
ATOM   5041  C CG  . ASP C  3 184 ? 5.484    17.303   95.164  1.00 132.25 ? 183 ASP C CG  1 
ATOM   5042  O OD1 . ASP C  3 184 ? 4.464    17.263   95.887  1.00 135.53 ? 183 ASP C OD1 1 
ATOM   5043  O OD2 . ASP C  3 184 ? 6.128    16.275   94.838  1.00 125.66 ? 183 ASP C OD2 1 
ATOM   5044  N N   . PRO C  3 185 ? 6.303    21.962   95.418  1.00 132.39 ? 184 PRO C N   1 
ATOM   5045  C CA  . PRO C  3 185 ? 6.830    23.256   94.948  1.00 133.97 ? 184 PRO C CA  1 
ATOM   5046  C C   . PRO C  3 185 ? 8.257    23.136   94.438  1.00 136.40 ? 184 PRO C C   1 
ATOM   5047  O O   . PRO C  3 185 ? 9.020    22.273   94.907  1.00 130.68 ? 184 PRO C O   1 
ATOM   5048  C CB  . PRO C  3 185 ? 6.766    24.124   96.205  1.00 136.99 ? 184 PRO C CB  1 
ATOM   5049  C CG  . PRO C  3 185 ? 7.051    23.125   97.314  1.00 143.46 ? 184 PRO C CG  1 
ATOM   5050  C CD  . PRO C  3 185 ? 6.512    21.770   96.862  1.00 136.66 ? 184 PRO C CD  1 
ATOM   5051  N N   . PRO C  3 186 ? 8.660    23.992   93.488  1.00 141.67 ? 185 PRO C N   1 
ATOM   5052  C CA  . PRO C  3 186 ? 10.035   23.923   92.952  1.00 140.15 ? 185 PRO C CA  1 
ATOM   5053  C C   . PRO C  3 186 ? 11.039   24.492   93.941  1.00 138.31 ? 185 PRO C C   1 
ATOM   5054  O O   . PRO C  3 186 ? 10.946   25.656   94.345  1.00 137.39 ? 185 PRO C O   1 
ATOM   5055  C CB  . PRO C  3 186 ? 9.964    24.765   91.669  1.00 138.66 ? 185 PRO C CB  1 
ATOM   5056  C CG  . PRO C  3 186 ? 8.827    25.701   91.896  1.00 139.78 ? 185 PRO C CG  1 
ATOM   5057  C CD  . PRO C  3 186 ? 7.816    24.908   92.698  1.00 139.57 ? 185 PRO C CD  1 
ATOM   5058  N N   . LYS C  3 187 ? 12.041   23.676   94.270  1.00 136.24 ? 186 LYS C N   1 
ATOM   5059  C CA  . LYS C  3 187 ? 13.131   24.068   95.160  1.00 142.41 ? 186 LYS C CA  1 
ATOM   5060  C C   . LYS C  3 187 ? 14.137   24.875   94.336  1.00 146.21 ? 186 LYS C C   1 
ATOM   5061  O O   . LYS C  3 187 ? 14.807   24.327   93.454  1.00 147.74 ? 186 LYS C O   1 
ATOM   5062  C CB  . LYS C  3 187 ? 13.768   22.830   95.806  1.00 133.51 ? 186 LYS C CB  1 
ATOM   5063  C CG  . LYS C  3 187 ? 12.876   22.038   96.790  1.00 123.45 ? 186 LYS C CG  1 
ATOM   5064  C CD  . LYS C  3 187 ? 11.738   21.289   96.097  1.00 124.95 ? 186 LYS C CD  1 
ATOM   5065  C CE  . LYS C  3 187 ? 10.809   20.612   97.094  1.00 130.14 ? 186 LYS C CE  1 
ATOM   5066  N NZ  . LYS C  3 187 ? 9.711    19.859   96.406  1.00 128.78 ? 186 LYS C NZ  1 
ATOM   5067  N N   . THR C  3 188 ? 14.222   26.184   94.590  1.00 147.80 ? 187 THR C N   1 
ATOM   5068  C CA  . THR C  3 188 ? 14.949   27.105   93.725  1.00 146.46 ? 187 THR C CA  1 
ATOM   5069  C C   . THR C  3 188 ? 16.322   27.458   94.292  1.00 148.38 ? 187 THR C C   1 
ATOM   5070  O O   . THR C  3 188 ? 16.524   27.499   95.507  1.00 151.95 ? 187 THR C O   1 
ATOM   5071  C CB  . THR C  3 188 ? 14.136   28.385   93.505  1.00 144.12 ? 187 THR C CB  1 
ATOM   5072  O OG1 . THR C  3 188 ? 13.946   29.063   94.755  1.00 146.27 ? 187 THR C OG1 1 
ATOM   5073  C CG2 . THR C  3 188 ? 12.764   28.033   92.909  1.00 136.65 ? 187 THR C CG2 1 
ATOM   5074  N N   . HIS C  3 189 ? 17.264   27.719   93.390  1.00 152.63 ? 188 HIS C N   1 
ATOM   5075  C CA  . HIS C  3 189 ? 18.587   28.229   93.731  1.00 161.04 ? 188 HIS C CA  1 
ATOM   5076  C C   . HIS C  3 189 ? 19.250   28.647   92.429  1.00 167.10 ? 188 HIS C C   1 
ATOM   5077  O O   . HIS C  3 189 ? 18.853   28.201   91.349  1.00 170.50 ? 188 HIS C O   1 
ATOM   5078  C CB  . HIS C  3 189 ? 19.463   27.196   94.444  1.00 165.00 ? 188 HIS C CB  1 
ATOM   5079  C CG  . HIS C  3 189 ? 20.270   26.344   93.515  1.00 166.16 ? 188 HIS C CG  1 
ATOM   5080  N ND1 . HIS C  3 189 ? 19.853   25.106   93.079  1.00 170.60 ? 188 HIS C ND1 1 
ATOM   5081  C CD2 . HIS C  3 189 ? 21.480   26.555   92.944  1.00 166.37 ? 188 HIS C CD2 1 
ATOM   5082  C CE1 . HIS C  3 189 ? 20.771   24.592   92.276  1.00 171.76 ? 188 HIS C CE1 1 
ATOM   5083  N NE2 . HIS C  3 189 ? 21.768   25.452   92.178  1.00 167.66 ? 188 HIS C NE2 1 
ATOM   5084  N N   . MET C  3 190 ? 20.248   29.518   92.533  1.00 169.20 ? 189 MET C N   1 
ATOM   5085  C CA  . MET C  3 190 ? 20.957   30.010   91.361  1.00 177.12 ? 189 MET C CA  1 
ATOM   5086  C C   . MET C  3 190 ? 22.387   29.475   91.367  1.00 181.07 ? 189 MET C C   1 
ATOM   5087  O O   . MET C  3 190 ? 22.923   29.145   92.426  1.00 179.13 ? 189 MET C O   1 
ATOM   5088  C CB  . MET C  3 190 ? 20.997   31.541   91.330  1.00 175.99 ? 189 MET C CB  1 
ATOM   5089  C CG  . MET C  3 190 ? 19.687   32.240   91.626  1.00 170.16 ? 189 MET C CG  1 
ATOM   5090  S SD  . MET C  3 190 ? 19.518   33.698   90.589  1.00 166.63 ? 189 MET C SD  1 
ATOM   5091  C CE  . MET C  3 190 ? 21.105   34.471   90.837  1.00 173.28 ? 189 MET C CE  1 
ATOM   5092  N N   . THR C  3 191 ? 22.994   29.354   90.177  1.00 183.13 ? 190 THR C N   1 
ATOM   5093  C CA  . THR C  3 191 ? 24.412   29.015   90.038  1.00 183.61 ? 190 THR C CA  1 
ATOM   5094  C C   . THR C  3 191 ? 25.087   30.026   89.117  1.00 185.19 ? 190 THR C C   1 
ATOM   5095  O O   . THR C  3 191 ? 24.428   30.715   88.335  1.00 185.15 ? 190 THR C O   1 
ATOM   5096  C CB  . THR C  3 191 ? 24.651   27.591   89.491  1.00 181.51 ? 190 THR C CB  1 
ATOM   5097  O OG1 . THR C  3 191 ? 24.025   27.458   88.211  1.00 181.76 ? 190 THR C OG1 1 
ATOM   5098  C CG2 . THR C  3 191 ? 24.155   26.518   90.447  1.00 175.59 ? 190 THR C CG2 1 
ATOM   5099  N N   . HIS C  3 192 ? 26.419   30.111   89.221  1.00 189.76 ? 191 HIS C N   1 
ATOM   5100  C CA  . HIS C  3 192 ? 27.207   31.078   88.457  1.00 193.66 ? 191 HIS C CA  1 
ATOM   5101  C C   . HIS C  3 192 ? 28.519   30.451   87.990  1.00 197.51 ? 191 HIS C C   1 
ATOM   5102  O O   . HIS C  3 192 ? 29.262   29.881   88.798  1.00 197.63 ? 191 HIS C O   1 
ATOM   5103  C CB  . HIS C  3 192 ? 27.488   32.335   89.307  1.00 192.72 ? 191 HIS C CB  1 
ATOM   5104  C CG  . HIS C  3 192 ? 28.393   33.339   88.654  1.00 193.43 ? 191 HIS C CG  1 
ATOM   5105  N ND1 . HIS C  3 192 ? 29.738   33.117   88.442  1.00 194.45 ? 191 HIS C ND1 1 
ATOM   5106  C CD2 . HIS C  3 192 ? 28.139   34.581   88.178  1.00 191.96 ? 191 HIS C CD2 1 
ATOM   5107  C CE1 . HIS C  3 192 ? 30.270   34.174   87.854  1.00 193.90 ? 191 HIS C CE1 1 
ATOM   5108  N NE2 . HIS C  3 192 ? 29.321   35.076   87.683  1.00 193.35 ? 191 HIS C NE2 1 
ATOM   5109  N N   . HIS C  3 193 ? 28.798   30.564   86.675  1.00 198.03 ? 192 HIS C N   1 
ATOM   5110  C CA  . HIS C  3 193 ? 30.018   30.121   85.998  1.00 195.07 ? 192 HIS C CA  1 
ATOM   5111  C C   . HIS C  3 193 ? 30.443   31.164   84.969  1.00 192.61 ? 192 HIS C C   1 
ATOM   5112  O O   . HIS C  3 193 ? 29.726   31.414   83.991  1.00 191.00 ? 192 HIS C O   1 
ATOM   5113  C CB  . HIS C  3 193 ? 29.825   28.741   85.362  1.00 196.73 ? 192 HIS C CB  1 
ATOM   5114  C CG  . HIS C  3 193 ? 28.995   27.817   86.196  1.00 199.48 ? 192 HIS C CG  1 
ATOM   5115  N ND1 . HIS C  3 193 ? 27.623   27.919   86.276  1.00 197.83 ? 192 HIS C ND1 1 
ATOM   5116  C CD2 . HIS C  3 193 ? 29.345   26.788   87.004  1.00 202.70 ? 192 HIS C CD2 1 
ATOM   5117  C CE1 . HIS C  3 193 ? 27.165   26.998   87.104  1.00 194.26 ? 192 HIS C CE1 1 
ATOM   5118  N NE2 . HIS C  3 193 ? 28.188   26.292   87.553  1.00 196.39 ? 192 HIS C NE2 1 
ATOM   5119  N N   . PRO C  3 194 ? 31.581   31.817   85.184  1.00 194.51 ? 193 PRO C N   1 
ATOM   5120  C CA  . PRO C  3 194 ? 32.093   32.782   84.200  1.00 196.86 ? 193 PRO C CA  1 
ATOM   5121  C C   . PRO C  3 194 ? 32.598   32.101   82.936  1.00 202.33 ? 193 PRO C C   1 
ATOM   5122  O O   . PRO C  3 194 ? 33.192   31.021   82.991  1.00 202.50 ? 193 PRO C O   1 
ATOM   5123  C CB  . PRO C  3 194 ? 33.245   33.472   84.943  1.00 194.16 ? 193 PRO C CB  1 
ATOM   5124  C CG  . PRO C  3 194 ? 33.061   33.112   86.387  1.00 194.12 ? 193 PRO C CG  1 
ATOM   5125  C CD  . PRO C  3 194 ? 32.425   31.764   86.387  1.00 194.58 ? 193 PRO C CD  1 
ATOM   5126  N N   . ILE C  3 195 ? 32.343   32.735   81.785  1.00 206.23 ? 194 ILE C N   1 
ATOM   5127  C CA  . ILE C  3 195 ? 32.812   32.197   80.505  1.00 207.74 ? 194 ILE C CA  1 
ATOM   5128  C C   . ILE C  3 195 ? 34.114   32.868   80.053  1.00 209.26 ? 194 ILE C C   1 
ATOM   5129  O O   . ILE C  3 195 ? 34.922   32.249   79.351  1.00 212.12 ? 194 ILE C O   1 
ATOM   5130  C CB  . ILE C  3 195 ? 31.736   32.331   79.405  1.00 203.81 ? 194 ILE C CB  1 
ATOM   5131  C CG1 . ILE C  3 195 ? 31.697   33.760   78.840  1.00 201.61 ? 194 ILE C CG1 1 
ATOM   5132  C CG2 . ILE C  3 195 ? 30.367   31.926   79.949  1.00 199.19 ? 194 ILE C CG2 1 
ATOM   5133  C CD1 . ILE C  3 195 ? 30.965   33.891   77.516  1.00 200.18 ? 194 ILE C CD1 1 
ATOM   5134  N N   . SER C  3 196 ? 34.333   34.122   80.449  1.00 206.91 ? 195 SER C N   1 
ATOM   5135  C CA  . SER C  3 196 ? 35.559   34.872   80.155  1.00 202.64 ? 195 SER C CA  1 
ATOM   5136  C C   . SER C  3 196 ? 35.716   35.936   81.244  1.00 207.43 ? 195 SER C C   1 
ATOM   5137  O O   . SER C  3 196 ? 35.050   35.883   82.284  1.00 209.58 ? 195 SER C O   1 
ATOM   5138  C CB  . SER C  3 196 ? 35.563   35.428   78.718  1.00 196.68 ? 195 SER C CB  1 
ATOM   5139  O OG  . SER C  3 196 ? 34.623   36.468   78.512  1.00 196.18 ? 195 SER C OG  1 
ATOM   5140  N N   . ASP C  3 197 ? 36.628   36.887   81.025  1.00 204.55 ? 196 ASP C N   1 
ATOM   5141  C CA  . ASP C  3 197 ? 36.873   37.941   82.010  1.00 201.24 ? 196 ASP C CA  1 
ATOM   5142  C C   . ASP C  3 197 ? 35.666   38.874   82.149  1.00 200.02 ? 196 ASP C C   1 
ATOM   5143  O O   . ASP C  3 197 ? 35.076   39.000   83.232  1.00 192.06 ? 196 ASP C O   1 
ATOM   5144  C CB  . ASP C  3 197 ? 38.135   38.705   81.610  1.00 196.72 ? 196 ASP C CB  1 
ATOM   5145  C CG  . ASP C  3 197 ? 39.330   37.782   81.449  1.00 194.05 ? 196 ASP C CG  1 
ATOM   5146  O OD1 . ASP C  3 197 ? 39.181   36.565   81.680  1.00 192.34 ? 196 ASP C OD1 1 
ATOM   5147  O OD2 . ASP C  3 197 ? 40.407   38.264   81.055  1.00 191.14 ? 196 ASP C OD2 1 
ATOM   5148  N N   . HIS C  3 198 ? 35.324   39.581   81.066  1.00 202.48 ? 197 HIS C N   1 
ATOM   5149  C CA  . HIS C  3 198 ? 34.243   40.568   80.964  1.00 198.60 ? 197 HIS C CA  1 
ATOM   5150  C C   . HIS C  3 198 ? 32.830   39.972   80.886  1.00 200.04 ? 197 HIS C C   1 
ATOM   5151  O O   . HIS C  3 198 ? 31.864   40.740   80.815  1.00 197.53 ? 197 HIS C O   1 
ATOM   5152  C CB  . HIS C  3 198 ? 34.486   41.447   79.733  1.00 193.13 ? 197 HIS C CB  1 
ATOM   5153  C CG  . HIS C  3 198 ? 35.108   40.710   78.584  1.00 194.32 ? 197 HIS C CG  1 
ATOM   5154  N ND1 . HIS C  3 198 ? 34.527   39.601   78.005  1.00 194.20 ? 197 HIS C ND1 1 
ATOM   5155  C CD2 . HIS C  3 198 ? 36.270   40.911   77.918  1.00 198.51 ? 197 HIS C CD2 1 
ATOM   5156  C CE1 . HIS C  3 198 ? 35.298   39.156   77.028  1.00 194.52 ? 197 HIS C CE1 1 
ATOM   5157  N NE2 . HIS C  3 198 ? 36.362   39.934   76.953  1.00 198.33 ? 197 HIS C NE2 1 
ATOM   5158  N N   . GLU C  3 199 ? 32.669   38.642   80.906  1.00 203.09 ? 198 GLU C N   1 
ATOM   5159  C CA  . GLU C  3 199 ? 31.381   37.990   80.677  1.00 200.29 ? 198 GLU C CA  1 
ATOM   5160  C C   . GLU C  3 199 ? 31.147   36.922   81.745  1.00 202.45 ? 198 GLU C C   1 
ATOM   5161  O O   . GLU C  3 199 ? 32.093   36.300   82.235  1.00 203.22 ? 198 GLU C O   1 
ATOM   5162  C CB  . GLU C  3 199 ? 31.328   37.327   79.273  1.00 195.48 ? 198 GLU C CB  1 
ATOM   5163  C CG  . GLU C  3 199 ? 31.486   38.270   78.085  1.00 184.93 ? 198 GLU C CG  1 
ATOM   5164  C CD  . GLU C  3 199 ? 31.576   37.526   76.764  1.00 176.95 ? 198 GLU C CD  1 
ATOM   5165  O OE1 . GLU C  3 199 ? 30.611   36.830   76.391  1.00 170.20 ? 198 GLU C OE1 1 
ATOM   5166  O OE2 . GLU C  3 199 ? 32.627   37.627   76.104  1.00 180.53 ? 198 GLU C OE2 1 
ATOM   5167  N N   . ALA C  3 200 ? 29.878   36.700   82.100  1.00 202.37 ? 199 ALA C N   1 
ATOM   5168  C CA  . ALA C  3 200 ? 29.516   35.664   83.067  1.00 198.78 ? 199 ALA C CA  1 
ATOM   5169  C C   . ALA C  3 200 ? 28.095   35.192   82.789  1.00 196.26 ? 199 ALA C C   1 
ATOM   5170  O O   . ALA C  3 200 ? 27.316   35.875   82.123  1.00 200.20 ? 199 ALA C O   1 
ATOM   5171  C CB  . ALA C  3 200 ? 29.638   36.160   84.513  1.00 194.59 ? 199 ALA C CB  1 
ATOM   5172  N N   . THR C  3 201 ? 27.759   34.012   83.300  1.00 188.94 ? 200 THR C N   1 
ATOM   5173  C CA  . THR C  3 201 ? 26.444   33.426   83.076  1.00 187.49 ? 200 THR C CA  1 
ATOM   5174  C C   . THR C  3 201 ? 25.711   33.220   84.390  1.00 190.11 ? 200 THR C C   1 
ATOM   5175  O O   . THR C  3 201 ? 26.261   32.618   85.317  1.00 191.59 ? 200 THR C O   1 
ATOM   5176  C CB  . THR C  3 201 ? 26.542   32.096   82.353  1.00 188.35 ? 200 THR C CB  1 
ATOM   5177  O OG1 . THR C  3 201 ? 27.202   32.291   81.100  1.00 187.97 ? 200 THR C OG1 1 
ATOM   5178  C CG2 . THR C  3 201 ? 25.136   31.549   82.119  1.00 188.18 ? 200 THR C CG2 1 
ATOM   5179  N N   . LEU C  3 202 ? 24.487   33.745   84.478  1.00 191.65 ? 201 LEU C N   1 
ATOM   5180  C CA  . LEU C  3 202 ? 23.580   33.459   85.589  1.00 192.72 ? 201 LEU C CA  1 
ATOM   5181  C C   . LEU C  3 202 ? 22.505   32.467   85.154  1.00 192.33 ? 201 LEU C C   1 
ATOM   5182  O O   . LEU C  3 202 ? 21.719   32.753   84.242  1.00 187.88 ? 201 LEU C O   1 
ATOM   5183  C CB  . LEU C  3 202 ? 22.936   34.724   86.155  1.00 186.63 ? 201 LEU C CB  1 
ATOM   5184  C CG  . LEU C  3 202 ? 23.833   35.573   87.048  1.00 183.77 ? 201 LEU C CG  1 
ATOM   5185  C CD1 . LEU C  3 202 ? 23.119   36.851   87.439  1.00 187.43 ? 201 LEU C CD1 1 
ATOM   5186  C CD2 . LEU C  3 202 ? 24.231   34.774   88.276  1.00 181.15 ? 201 LEU C CD2 1 
ATOM   5187  N N   . ARG C  3 203 ? 22.514   31.286   85.780  1.00 193.44 ? 202 ARG C N   1 
ATOM   5188  C CA  . ARG C  3 203 ? 21.571   30.206   85.504  1.00 185.70 ? 202 ARG C CA  1 
ATOM   5189  C C   . ARG C  3 203 ? 20.707   29.957   86.737  1.00 179.92 ? 202 ARG C C   1 
ATOM   5190  O O   . ARG C  3 203 ? 21.228   29.693   87.825  1.00 176.00 ? 202 ARG C O   1 
ATOM   5191  C CB  . ARG C  3 203 ? 22.300   28.925   85.089  1.00 182.03 ? 202 ARG C CB  1 
ATOM   5192  C CG  . ARG C  3 203 ? 21.417   27.976   84.303  1.00 177.24 ? 202 ARG C CG  1 
ATOM   5193  C CD  . ARG C  3 203 ? 22.217   26.868   83.670  1.00 176.10 ? 202 ARG C CD  1 
ATOM   5194  N NE  . ARG C  3 203 ? 23.368   27.376   82.935  1.00 175.82 ? 202 ARG C NE  1 
ATOM   5195  C CZ  . ARG C  3 203 ? 24.611   27.020   83.222  1.00 179.45 ? 202 ARG C CZ  1 
ATOM   5196  N NH1 . ARG C  3 203 ? 24.866   26.152   84.180  1.00 179.40 ? 202 ARG C NH1 1 
ATOM   5197  N NH2 . ARG C  3 203 ? 25.619   27.543   82.532  1.00 184.97 ? 202 ARG C NH2 1 
ATOM   5198  N N   . CYS C  3 204 ? 19.395   30.040   86.557  1.00 176.55 ? 203 CYS C N   1 
ATOM   5199  C CA  . CYS C  3 204 ? 18.411   29.884   87.619  1.00 168.92 ? 203 CYS C CA  1 
ATOM   5200  C C   . CYS C  3 204 ? 17.814   28.482   87.513  1.00 168.55 ? 203 CYS C C   1 
ATOM   5201  O O   . CYS C  3 204 ? 17.118   28.183   86.538  1.00 171.09 ? 203 CYS C O   1 
ATOM   5202  C CB  . CYS C  3 204 ? 17.335   30.955   87.435  1.00 171.69 ? 203 CYS C CB  1 
ATOM   5203  S SG  . CYS C  3 204 ? 16.299   31.430   88.814  1.00 180.62 ? 203 CYS C SG  1 
ATOM   5204  N N   . TRP C  3 205 ? 18.063   27.626   88.511  1.00 164.65 ? 204 TRP C N   1 
ATOM   5205  C CA  . TRP C  3 205 ? 17.613   26.232   88.472  1.00 164.01 ? 204 TRP C CA  1 
ATOM   5206  C C   . TRP C  3 205 ? 16.327   26.041   89.298  1.00 156.78 ? 204 TRP C C   1 
ATOM   5207  O O   . TRP C  3 205 ? 15.937   26.912   90.075  1.00 160.65 ? 204 TRP C O   1 
ATOM   5208  C CB  . TRP C  3 205 ? 18.724   25.280   88.957  1.00 167.49 ? 204 TRP C CB  1 
ATOM   5209  C CG  . TRP C  3 205 ? 20.044   25.322   88.161  1.00 171.71 ? 204 TRP C CG  1 
ATOM   5210  C CD1 . TRP C  3 205 ? 20.917   26.373   88.078  1.00 173.86 ? 204 TRP C CD1 1 
ATOM   5211  C CD2 . TRP C  3 205 ? 20.617   24.266   87.357  1.00 172.81 ? 204 TRP C CD2 1 
ATOM   5212  N NE1 . TRP C  3 205 ? 21.991   26.037   87.287  1.00 176.64 ? 204 TRP C NE1 1 
ATOM   5213  C CE2 . TRP C  3 205 ? 21.829   24.753   86.831  1.00 171.64 ? 204 TRP C CE2 1 
ATOM   5214  C CE3 . TRP C  3 205 ? 20.223   22.959   87.035  1.00 168.12 ? 204 TRP C CE3 1 
ATOM   5215  C CZ2 . TRP C  3 205 ? 22.645   23.983   85.995  1.00 167.45 ? 204 TRP C CZ2 1 
ATOM   5216  C CZ3 . TRP C  3 205 ? 21.041   22.195   86.206  1.00 160.30 ? 204 TRP C CZ3 1 
ATOM   5217  C CH2 . TRP C  3 205 ? 22.234   22.710   85.695  1.00 162.36 ? 204 TRP C CH2 1 
ATOM   5218  N N   . ALA C  3 206 ? 15.668   24.881   89.129  1.00 147.85 ? 205 ALA C N   1 
ATOM   5219  C CA  . ALA C  3 206 ? 14.478   24.540   89.925  1.00 138.28 ? 205 ALA C CA  1 
ATOM   5220  C C   . ALA C  3 206 ? 14.175   23.050   89.823  1.00 129.85 ? 205 ALA C C   1 
ATOM   5221  O O   . ALA C  3 206 ? 13.885   22.555   88.729  1.00 128.12 ? 205 ALA C O   1 
ATOM   5222  C CB  . ALA C  3 206 ? 13.256   25.359   89.478  1.00 132.43 ? 205 ALA C CB  1 
ATOM   5223  N N   . LEU C  3 207 ? 14.219   22.337   90.950  1.00 126.20 ? 206 LEU C N   1 
ATOM   5224  C CA  . LEU C  3 207 ? 13.992   20.897   90.964  1.00 126.44 ? 206 LEU C CA  1 
ATOM   5225  C C   . LEU C  3 207 ? 12.744   20.517   91.753  1.00 128.99 ? 206 LEU C C   1 
ATOM   5226  O O   . LEU C  3 207 ? 12.178   21.313   92.510  1.00 127.22 ? 206 LEU C O   1 
ATOM   5227  C CB  . LEU C  3 207 ? 15.144   20.091   91.591  1.00 123.86 ? 206 LEU C CB  1 
ATOM   5228  C CG  . LEU C  3 207 ? 16.586   19.991   91.130  1.00 117.97 ? 206 LEU C CG  1 
ATOM   5229  C CD1 . LEU C  3 207 ? 17.249   18.864   91.920  1.00 118.57 ? 206 LEU C CD1 1 
ATOM   5230  C CD2 . LEU C  3 207 ? 16.663   19.731   89.662  1.00 118.04 ? 206 LEU C CD2 1 
ATOM   5231  N N   . GLY C  3 208 ? 12.322   19.277   91.510  1.00 129.94 ? 207 GLY C N   1 
ATOM   5232  C CA  . GLY C  3 208 ? 11.296   18.556   92.252  1.00 126.46 ? 207 GLY C CA  1 
ATOM   5233  C C   . GLY C  3 208 ? 9.913    19.167   92.283  1.00 128.35 ? 207 GLY C C   1 
ATOM   5234  O O   . GLY C  3 208 ? 9.205    19.023   93.290  1.00 129.95 ? 207 GLY C O   1 
ATOM   5235  N N   . PHE C  3 209 ? 9.480    19.795   91.196  1.00 126.09 ? 208 PHE C N   1 
ATOM   5236  C CA  . PHE C  3 209 ? 8.164    20.409   91.202  1.00 125.46 ? 208 PHE C CA  1 
ATOM   5237  C C   . PHE C  3 209 ? 7.156    19.554   90.456  1.00 121.45 ? 208 PHE C C   1 
ATOM   5238  O O   . PHE C  3 209 ? 7.495    18.650   89.692  1.00 118.99 ? 208 PHE C O   1 
ATOM   5239  C CB  . PHE C  3 209 ? 8.206    21.855   90.681  1.00 124.01 ? 208 PHE C CB  1 
ATOM   5240  C CG  . PHE C  3 209 ? 8.772    22.018   89.305  1.00 129.28 ? 208 PHE C CG  1 
ATOM   5241  C CD1 . PHE C  3 209 ? 7.970    21.910   88.181  1.00 131.03 ? 208 PHE C CD1 1 
ATOM   5242  C CD2 . PHE C  3 209 ? 10.127   22.277   89.136  1.00 131.63 ? 208 PHE C CD2 1 
ATOM   5243  C CE1 . PHE C  3 209 ? 8.511    22.082   86.905  1.00 128.40 ? 208 PHE C CE1 1 
ATOM   5244  C CE2 . PHE C  3 209 ? 10.678   22.433   87.867  1.00 129.28 ? 208 PHE C CE2 1 
ATOM   5245  C CZ  . PHE C  3 209 ? 9.866    22.337   86.752  1.00 126.51 ? 208 PHE C CZ  1 
ATOM   5246  N N   . TYR C  3 210 ? 5.904    19.796   90.775  1.00 122.82 ? 209 TYR C N   1 
ATOM   5247  C CA  . TYR C  3 210 ? 4.781    19.093   90.182  1.00 123.65 ? 209 TYR C CA  1 
ATOM   5248  C C   . TYR C  3 210 ? 3.559    20.003   90.270  1.00 124.83 ? 209 TYR C C   1 
ATOM   5249  O O   . TYR C  3 210 ? 3.297    20.588   91.331  1.00 126.99 ? 209 TYR C O   1 
ATOM   5250  C CB  . TYR C  3 210 ? 4.522    17.760   90.886  1.00 120.02 ? 209 TYR C CB  1 
ATOM   5251  C CG  . TYR C  3 210 ? 3.512    16.921   90.147  1.00 122.83 ? 209 TYR C CG  1 
ATOM   5252  C CD1 . TYR C  3 210 ? 2.170    17.318   90.062  1.00 122.58 ? 209 TYR C CD1 1 
ATOM   5253  C CD2 . TYR C  3 210 ? 3.889    15.747   89.512  1.00 124.04 ? 209 TYR C CD2 1 
ATOM   5254  C CE1 . TYR C  3 210 ? 1.236    16.584   89.354  1.00 122.67 ? 209 TYR C CE1 1 
ATOM   5255  C CE2 . TYR C  3 210 ? 2.958    14.980   88.807  1.00 124.76 ? 209 TYR C CE2 1 
ATOM   5256  C CZ  . TYR C  3 210 ? 1.628    15.409   88.734  1.00 125.44 ? 209 TYR C CZ  1 
ATOM   5257  O OH  . TYR C  3 210 ? 0.696    14.662   88.043  1.00 122.39 ? 209 TYR C OH  1 
ATOM   5258  N N   . PRO C  3 211 ? 2.812    20.184   89.182  1.00 124.52 ? 210 PRO C N   1 
ATOM   5259  C CA  . PRO C  3 211 ? 2.998    19.598   87.835  1.00 124.66 ? 210 PRO C CA  1 
ATOM   5260  C C   . PRO C  3 211 ? 4.072    20.332   87.012  1.00 125.96 ? 210 PRO C C   1 
ATOM   5261  O O   . PRO C  3 211 ? 4.685    21.264   87.523  1.00 130.16 ? 210 PRO C O   1 
ATOM   5262  C CB  . PRO C  3 211 ? 1.596    19.730   87.214  1.00 125.33 ? 210 PRO C CB  1 
ATOM   5263  C CG  . PRO C  3 211 ? 0.660    19.890   88.387  1.00 122.93 ? 210 PRO C CG  1 
ATOM   5264  C CD  . PRO C  3 211 ? 1.455    20.717   89.336  1.00 126.58 ? 210 PRO C CD  1 
ATOM   5265  N N   . ALA C  3 212 ? 4.295    20.004   85.733  1.00 120.35 ? 211 ALA C N   1 
ATOM   5266  C CA  . ALA C  3 212 ? 5.442    20.557   85.018  1.00 122.42 ? 211 ALA C CA  1 
ATOM   5267  C C   . ALA C  3 212 ? 5.220    21.991   84.575  1.00 126.68 ? 211 ALA C C   1 
ATOM   5268  O O   . ALA C  3 212 ? 6.190    22.668   84.201  1.00 125.01 ? 211 ALA C O   1 
ATOM   5269  C CB  . ALA C  3 212 ? 5.787    19.704   83.799  1.00 121.58 ? 211 ALA C CB  1 
ATOM   5270  N N   . GLU C  3 213 ? 3.974    22.454   84.589  1.00 128.42 ? 212 GLU C N   1 
ATOM   5271  C CA  . GLU C  3 213 ? 3.711    23.852   84.309  1.00 130.43 ? 212 GLU C CA  1 
ATOM   5272  C C   . GLU C  3 213 ? 4.512    24.682   85.277  1.00 133.73 ? 212 GLU C C   1 
ATOM   5273  O O   . GLU C  3 213 ? 4.302    24.616   86.492  1.00 138.51 ? 212 GLU C O   1 
ATOM   5274  C CB  . GLU C  3 213 ? 2.226    24.151   84.462  1.00 137.85 ? 212 GLU C CB  1 
ATOM   5275  C CG  . GLU C  3 213 ? 1.904    25.631   84.623  1.00 147.29 ? 212 GLU C CG  1 
ATOM   5276  C CD  . GLU C  3 213 ? 2.078    26.453   83.365  1.00 151.60 ? 212 GLU C CD  1 
ATOM   5277  O OE1 . GLU C  3 213 ? 1.169    26.435   82.499  1.00 155.48 ? 212 GLU C OE1 1 
ATOM   5278  O OE2 . GLU C  3 213 ? 3.121    27.143   83.271  1.00 152.12 ? 212 GLU C OE2 1 
ATOM   5279  N N   . ILE C  3 214 ? 5.428    25.473   84.733  1.00 132.30 ? 213 ILE C N   1 
ATOM   5280  C CA  . ILE C  3 214 ? 6.276    26.336   85.538  1.00 136.33 ? 213 ILE C CA  1 
ATOM   5281  C C   . ILE C  3 214 ? 6.727    27.472   84.649  1.00 137.38 ? 213 ILE C C   1 
ATOM   5282  O O   . ILE C  3 214 ? 6.731    27.356   83.424  1.00 139.58 ? 213 ILE C O   1 
ATOM   5283  C CB  . ILE C  3 214 ? 7.460    25.534   86.139  1.00 130.47 ? 213 ILE C CB  1 
ATOM   5284  C CG1 . ILE C  3 214 ? 8.075    26.270   87.334  1.00 130.74 ? 213 ILE C CG1 1 
ATOM   5285  C CG2 . ILE C  3 214 ? 8.439    25.148   85.072  1.00 129.97 ? 213 ILE C CG2 1 
ATOM   5286  C CD1 . ILE C  3 214 ? 9.028    25.443   88.146  1.00 125.50 ? 213 ILE C CD1 1 
ATOM   5287  N N   . THR C  3 215 ? 7.089    28.590   85.259  1.00 138.82 ? 214 THR C N   1 
ATOM   5288  C CA  . THR C  3 215 ? 7.556    29.720   84.477  1.00 145.40 ? 214 THR C CA  1 
ATOM   5289  C C   . THR C  3 215 ? 8.770    30.351   85.126  1.00 146.96 ? 214 THR C C   1 
ATOM   5290  O O   . THR C  3 215 ? 8.707    30.805   86.271  1.00 145.05 ? 214 THR C O   1 
ATOM   5291  C CB  . THR C  3 215 ? 6.457    30.758   84.301  1.00 149.95 ? 214 THR C CB  1 
ATOM   5292  O OG1 . THR C  3 215 ? 5.380    30.167   83.565  1.00 148.22 ? 214 THR C OG1 1 
ATOM   5293  C CG2 . THR C  3 215 ? 7.008    31.962   83.538  1.00 150.39 ? 214 THR C CG2 1 
ATOM   5294  N N   . LEU C  3 216 ? 9.858    30.391   84.374  1.00 148.60 ? 215 LEU C N   1 
ATOM   5295  C CA  . LEU C  3 216 ? 11.094   31.039   84.777  1.00 146.00 ? 215 LEU C CA  1 
ATOM   5296  C C   . LEU C  3 216 ? 11.240   32.247   83.873  1.00 150.24 ? 215 LEU C C   1 
ATOM   5297  O O   . LEU C  3 216 ? 11.261   32.105   82.646  1.00 150.10 ? 215 LEU C O   1 
ATOM   5298  C CB  . LEU C  3 216 ? 12.303   30.115   84.634  1.00 143.69 ? 215 LEU C CB  1 
ATOM   5299  C CG  . LEU C  3 216 ? 12.187   28.669   85.088  1.00 139.32 ? 215 LEU C CG  1 
ATOM   5300  C CD1 . LEU C  3 216 ? 13.428   27.900   84.712  1.00 137.64 ? 215 LEU C CD1 1 
ATOM   5301  C CD2 . LEU C  3 216 ? 12.022   28.672   86.589  1.00 138.58 ? 215 LEU C CD2 1 
ATOM   5302  N N   . THR C  3 217 ? 11.250   33.432   84.472  1.00 154.99 ? 216 THR C N   1 
ATOM   5303  C CA  . THR C  3 217 ? 11.350   34.682   83.728  1.00 161.91 ? 216 THR C CA  1 
ATOM   5304  C C   . THR C  3 217 ? 12.494   35.527   84.285  1.00 166.71 ? 216 THR C C   1 
ATOM   5305  O O   . THR C  3 217 ? 12.475   35.910   85.460  1.00 169.85 ? 216 THR C O   1 
ATOM   5306  C CB  . THR C  3 217 ? 10.009   35.434   83.754  1.00 156.70 ? 216 THR C CB  1 
ATOM   5307  O OG1 . THR C  3 217 ? 10.164   36.750   83.205  1.00 160.15 ? 216 THR C OG1 1 
ATOM   5308  C CG2 . THR C  3 217 ? 9.410    35.483   85.142  1.00 151.45 ? 216 THR C CG2 1 
ATOM   5309  N N   . TRP C  3 218 ? 13.496   35.801   83.440  1.00 167.20 ? 217 TRP C N   1 
ATOM   5310  C CA  . TRP C  3 218 ? 14.636   36.647   83.786  1.00 166.96 ? 217 TRP C CA  1 
ATOM   5311  C C   . TRP C  3 218 ? 14.261   38.100   83.521  1.00 174.58 ? 217 TRP C C   1 
ATOM   5312  O O   . TRP C  3 218 ? 13.969   38.472   82.377  1.00 172.56 ? 217 TRP C O   1 
ATOM   5313  C CB  . TRP C  3 218 ? 15.868   36.294   82.956  1.00 167.72 ? 217 TRP C CB  1 
ATOM   5314  C CG  . TRP C  3 218 ? 16.771   35.284   83.530  1.00 164.78 ? 217 TRP C CG  1 
ATOM   5315  C CD1 . TRP C  3 218 ? 16.996   34.038   83.052  1.00 171.61 ? 217 TRP C CD1 1 
ATOM   5316  C CD2 . TRP C  3 218 ? 17.587   35.426   84.683  1.00 165.05 ? 217 TRP C CD2 1 
ATOM   5317  N NE1 . TRP C  3 218 ? 17.907   33.385   83.834  1.00 171.78 ? 217 TRP C NE1 1 
ATOM   5318  C CE2 . TRP C  3 218 ? 18.284   34.217   84.850  1.00 171.54 ? 217 TRP C CE2 1 
ATOM   5319  C CE3 . TRP C  3 218 ? 17.798   36.457   85.595  1.00 170.43 ? 217 TRP C CE3 1 
ATOM   5320  C CZ2 . TRP C  3 218 ? 19.177   34.007   85.893  1.00 177.87 ? 217 TRP C CZ2 1 
ATOM   5321  C CZ3 . TRP C  3 218 ? 18.684   36.249   86.636  1.00 178.27 ? 217 TRP C CZ3 1 
ATOM   5322  C CH2 . TRP C  3 218 ? 19.364   35.033   86.776  1.00 179.86 ? 217 TRP C CH2 1 
ATOM   5323  N N   . GLN C  3 219 ? 14.274   38.919   84.572  1.00 182.68 ? 218 GLN C N   1 
ATOM   5324  C CA  . GLN C  3 219 ? 13.911   40.331   84.478  1.00 185.46 ? 218 GLN C CA  1 
ATOM   5325  C C   . GLN C  3 219 ? 15.044   41.209   85.006  1.00 185.18 ? 218 GLN C C   1 
ATOM   5326  O O   . GLN C  3 219 ? 15.439   41.093   86.175  1.00 181.11 ? 218 GLN C O   1 
ATOM   5327  C CB  . GLN C  3 219 ? 12.600   40.600   85.225  1.00 182.03 ? 218 GLN C CB  1 
ATOM   5328  C CG  . GLN C  3 219 ? 11.379   39.962   84.559  1.00 174.50 ? 218 GLN C CG  1 
ATOM   5329  C CD  . GLN C  3 219 ? 10.096   40.258   85.303  1.00 177.63 ? 218 GLN C CD  1 
ATOM   5330  O OE1 . GLN C  3 219 ? 10.097   40.948   86.327  1.00 178.08 ? 218 GLN C OE1 1 
ATOM   5331  N NE2 . GLN C  3 219 ? 8.988    39.745   84.786  1.00 179.16 ? 218 GLN C NE2 1 
ATOM   5332  N N   . ARG C  3 220 ? 15.537   42.111   84.151  1.00 182.89 ? 219 ARG C N   1 
ATOM   5333  C CA  . ARG C  3 220 ? 16.591   43.058   84.503  1.00 179.54 ? 219 ARG C CA  1 
ATOM   5334  C C   . ARG C  3 220 ? 15.952   44.396   84.856  1.00 180.30 ? 219 ARG C C   1 
ATOM   5335  O O   . ARG C  3 220 ? 15.601   45.176   83.965  1.00 177.91 ? 219 ARG C O   1 
ATOM   5336  C CB  . ARG C  3 220 ? 17.565   43.220   83.345  1.00 179.30 ? 219 ARG C CB  1 
ATOM   5337  C CG  . ARG C  3 220 ? 18.588   44.306   83.554  1.00 179.45 ? 219 ARG C CG  1 
ATOM   5338  C CD  . ARG C  3 220 ? 19.393   44.462   82.300  1.00 182.34 ? 219 ARG C CD  1 
ATOM   5339  N NE  . ARG C  3 220 ? 18.524   44.483   81.131  1.00 185.43 ? 219 ARG C NE  1 
ATOM   5340  C CZ  . ARG C  3 220 ? 18.453   45.485   80.265  1.00 185.65 ? 219 ARG C CZ  1 
ATOM   5341  N NH1 . ARG C  3 220 ? 19.277   46.517   80.333  1.00 184.11 ? 219 ARG C NH1 1 
ATOM   5342  N NH2 . ARG C  3 220 ? 17.570   45.421   79.269  1.00 183.41 ? 219 ARG C NH2 1 
ATOM   5343  N N   . ASP C  3 221 ? 15.836   44.670   86.162  1.00 181.15 ? 220 ASP C N   1 
ATOM   5344  C CA  . ASP C  3 221 ? 15.252   45.916   86.678  1.00 178.09 ? 220 ASP C CA  1 
ATOM   5345  C C   . ASP C  3 221 ? 13.869   46.202   86.086  1.00 177.36 ? 220 ASP C C   1 
ATOM   5346  O O   . ASP C  3 221 ? 13.530   47.344   85.763  1.00 172.31 ? 220 ASP C O   1 
ATOM   5347  C CB  . ASP C  3 221 ? 16.205   47.091   86.430  1.00 176.61 ? 220 ASP C CB  1 
ATOM   5348  C CG  . ASP C  3 221 ? 17.618   46.819   86.934  1.00 176.55 ? 220 ASP C CG  1 
ATOM   5349  O OD1 . ASP C  3 221 ? 17.780   46.608   88.151  1.00 175.32 ? 220 ASP C OD1 1 
ATOM   5350  O OD2 . ASP C  3 221 ? 18.562   46.785   86.115  1.00 180.69 ? 220 ASP C OD2 1 
ATOM   5351  N N   . GLY C  3 222 ? 13.047   45.159   85.959  1.00 178.77 ? 221 GLY C N   1 
ATOM   5352  C CA  . GLY C  3 222 ? 11.727   45.321   85.388  1.00 174.27 ? 221 GLY C CA  1 
ATOM   5353  C C   . GLY C  3 222 ? 11.616   44.916   83.934  1.00 175.38 ? 221 GLY C C   1 
ATOM   5354  O O   . GLY C  3 222 ? 10.511   44.972   83.379  1.00 171.42 ? 221 GLY C O   1 
ATOM   5355  N N   . GLU C  3 223 ? 12.728   44.545   83.295  1.00 179.06 ? 222 GLU C N   1 
ATOM   5356  C CA  . GLU C  3 223 ? 12.781   44.284   81.862  1.00 183.19 ? 222 GLU C CA  1 
ATOM   5357  C C   . GLU C  3 223 ? 12.871   42.795   81.532  1.00 183.41 ? 222 GLU C C   1 
ATOM   5358  O O   . GLU C  3 223 ? 13.710   42.081   82.089  1.00 180.00 ? 222 GLU C O   1 
ATOM   5359  C CB  . GLU C  3 223 ? 14.009   44.983   81.279  1.00 181.51 ? 222 GLU C CB  1 
ATOM   5360  C CG  . GLU C  3 223 ? 13.997   46.480   81.523  1.00 180.78 ? 222 GLU C CG  1 
ATOM   5361  C CD  . GLU C  3 223 ? 12.947   47.222   80.731  1.00 188.43 ? 222 GLU C CD  1 
ATOM   5362  O OE1 . GLU C  3 223 ? 12.231   46.588   79.928  1.00 194.87 ? 222 GLU C OE1 1 
ATOM   5363  O OE2 . GLU C  3 223 ? 12.817   48.448   80.939  1.00 191.39 ? 222 GLU C OE2 1 
ATOM   5364  N N   . ASP C  3 224 ? 12.061   42.342   80.567  1.00 185.88 ? 223 ASP C N   1 
ATOM   5365  C CA  . ASP C  3 224 ? 12.060   40.935   80.175  1.00 184.75 ? 223 ASP C CA  1 
ATOM   5366  C C   . ASP C  3 224 ? 13.218   40.684   79.214  1.00 184.50 ? 223 ASP C C   1 
ATOM   5367  O O   . ASP C  3 224 ? 13.398   41.431   78.246  1.00 184.71 ? 223 ASP C O   1 
ATOM   5368  C CB  . ASP C  3 224 ? 10.754   40.551   79.471  1.00 181.78 ? 223 ASP C CB  1 
ATOM   5369  C CG  . ASP C  3 224 ? 9.517    40.903   80.271  1.00 182.92 ? 223 ASP C CG  1 
ATOM   5370  O OD1 . ASP C  3 224 ? 9.650    41.453   81.385  1.00 183.15 ? 223 ASP C OD1 1 
ATOM   5371  O OD2 . ASP C  3 224 ? 8.405    40.610   79.776  1.00 179.23 ? 223 ASP C OD2 1 
ATOM   5372  N N   . GLN C  3 225 ? 13.977   39.615   79.439  1.00 183.43 ? 224 GLN C N   1 
ATOM   5373  C CA  . GLN C  3 225 ? 15.044   39.260   78.503  1.00 183.94 ? 224 GLN C CA  1 
ATOM   5374  C C   . GLN C  3 225 ? 14.545   38.221   77.506  1.00 183.07 ? 224 GLN C C   1 
ATOM   5375  O O   . GLN C  3 225 ? 15.127   37.150   77.327  1.00 184.03 ? 224 GLN C O   1 
ATOM   5376  C CB  . GLN C  3 225 ? 16.276   38.768   79.248  1.00 184.54 ? 224 GLN C CB  1 
ATOM   5377  C CG  . GLN C  3 225 ? 16.746   39.716   80.315  1.00 184.28 ? 224 GLN C CG  1 
ATOM   5378  C CD  . GLN C  3 225 ? 17.299   40.988   79.719  1.00 185.89 ? 224 GLN C CD  1 
ATOM   5379  O OE1 . GLN C  3 225 ? 18.317   40.962   79.025  1.00 185.99 ? 224 GLN C OE1 1 
ATOM   5380  N NE2 . GLN C  3 225 ? 16.640   42.110   79.991  1.00 185.93 ? 224 GLN C NE2 1 
ATOM   5381  N N   . THR C  3 226 ? 13.447   38.580   76.841  1.00 182.35 ? 225 THR C N   1 
ATOM   5382  C CA  . THR C  3 226 ? 12.889   37.709   75.818  1.00 183.37 ? 225 THR C CA  1 
ATOM   5383  C C   . THR C  3 226 ? 13.870   37.506   74.664  1.00 188.35 ? 225 THR C C   1 
ATOM   5384  O O   . THR C  3 226 ? 13.740   36.524   73.922  1.00 192.68 ? 225 THR C O   1 
ATOM   5385  C CB  . THR C  3 226 ? 11.536   38.253   75.350  1.00 178.52 ? 225 THR C CB  1 
ATOM   5386  O OG1 . THR C  3 226 ? 11.664   39.638   75.021  1.00 180.62 ? 225 THR C OG1 1 
ATOM   5387  C CG2 . THR C  3 226 ? 10.493   38.098   76.451  1.00 172.03 ? 225 THR C CG2 1 
ATOM   5388  N N   . GLN C  3 227 ? 14.827   38.424   74.479  1.00 188.19 ? 226 GLN C N   1 
ATOM   5389  C CA  . GLN C  3 227 ? 15.849   38.312   73.440  1.00 189.70 ? 226 GLN C CA  1 
ATOM   5390  C C   . GLN C  3 227 ? 17.240   37.957   73.992  1.00 191.85 ? 226 GLN C C   1 
ATOM   5391  O O   . GLN C  3 227 ? 18.217   38.024   73.235  1.00 194.51 ? 226 GLN C O   1 
ATOM   5392  C CB  . GLN C  3 227 ? 15.933   39.614   72.611  1.00 189.98 ? 226 GLN C CB  1 
ATOM   5393  C CG  . GLN C  3 227 ? 14.602   40.210   72.049  1.00 188.64 ? 226 GLN C CG  1 
ATOM   5394  C CD  . GLN C  3 227 ? 14.183   39.686   70.653  1.00 187.60 ? 226 GLN C CD  1 
ATOM   5395  O OE1 . GLN C  3 227 ? 14.932   38.974   69.980  1.00 188.80 ? 226 GLN C OE1 1 
ATOM   5396  N NE2 . GLN C  3 227 ? 12.985   40.075   70.213  1.00 178.29 ? 226 GLN C NE2 1 
ATOM   5397  N N   . ASP C  3 228 ? 17.367   37.594   75.291  1.00 189.41 ? 227 ASP C N   1 
ATOM   5398  C CA  . ASP C  3 228 ? 18.677   37.319   75.910  1.00 186.40 ? 227 ASP C CA  1 
ATOM   5399  C C   . ASP C  3 228 ? 18.779   36.058   76.777  1.00 181.08 ? 227 ASP C C   1 
ATOM   5400  O O   . ASP C  3 228 ? 19.891   35.727   77.207  1.00 177.22 ? 227 ASP C O   1 
ATOM   5401  C CB  . ASP C  3 228 ? 19.118   38.528   76.751  1.00 183.84 ? 227 ASP C CB  1 
ATOM   5402  C CG  . ASP C  3 228 ? 19.278   39.790   75.913  1.00 190.31 ? 227 ASP C CG  1 
ATOM   5403  O OD1 . ASP C  3 228 ? 20.076   39.774   74.949  1.00 193.55 ? 227 ASP C OD1 1 
ATOM   5404  O OD2 . ASP C  3 228 ? 18.560   40.778   76.176  1.00 189.22 ? 227 ASP C OD2 1 
ATOM   5405  N N   . THR C  3 229 ? 17.670   35.374   77.070  1.00 182.21 ? 228 THR C N   1 
ATOM   5406  C CA  . THR C  3 229 ? 17.555   34.244   77.995  1.00 181.05 ? 228 THR C CA  1 
ATOM   5407  C C   . THR C  3 229 ? 17.591   32.874   77.302  1.00 183.03 ? 228 THR C C   1 
ATOM   5408  O O   . THR C  3 229 ? 17.085   32.712   76.189  1.00 186.20 ? 228 THR C O   1 
ATOM   5409  C CB  . THR C  3 229 ? 16.259   34.398   78.793  1.00 178.80 ? 228 THR C CB  1 
ATOM   5410  O OG1 . THR C  3 229 ? 16.359   35.559   79.625  1.00 180.28 ? 228 THR C OG1 1 
ATOM   5411  C CG2 . THR C  3 229 ? 15.963   33.181   79.650  1.00 178.10 ? 228 THR C CG2 1 
ATOM   5412  N N   . GLU C  3 230 ? 18.190   31.880   77.981  1.00 182.21 ? 229 GLU C N   1 
ATOM   5413  C CA  . GLU C  3 230 ? 18.200   30.467   77.569  1.00 175.73 ? 229 GLU C CA  1 
ATOM   5414  C C   . GLU C  3 230 ? 17.364   29.587   78.489  1.00 170.29 ? 229 GLU C C   1 
ATOM   5415  O O   . GLU C  3 230 ? 17.686   29.434   79.669  1.00 172.27 ? 229 GLU C O   1 
ATOM   5416  C CB  . GLU C  3 230 ? 19.618   29.913   77.565  1.00 175.78 ? 229 GLU C CB  1 
ATOM   5417  C CG  . GLU C  3 230 ? 19.723   28.544   76.935  1.00 172.28 ? 229 GLU C CG  1 
ATOM   5418  C CD  . GLU C  3 230 ? 21.112   27.961   77.112  1.00 176.24 ? 229 GLU C CD  1 
ATOM   5419  O OE1 . GLU C  3 230 ? 21.875   28.508   77.943  1.00 172.43 ? 229 GLU C OE1 1 
ATOM   5420  O OE2 . GLU C  3 230 ? 21.432   26.946   76.453  1.00 177.14 ? 229 GLU C OE2 1 
ATOM   5421  N N   . LEU C  3 231 ? 16.375   28.918   77.922  1.00 162.40 ? 230 LEU C N   1 
ATOM   5422  C CA  . LEU C  3 231 ? 15.452   28.107   78.689  1.00 152.13 ? 230 LEU C CA  1 
ATOM   5423  C C   . LEU C  3 231 ? 15.488   26.682   78.145  1.00 145.39 ? 230 LEU C C   1 
ATOM   5424  O O   . LEU C  3 231 ? 15.570   26.501   76.932  1.00 148.91 ? 230 LEU C O   1 
ATOM   5425  C CB  . LEU C  3 231 ? 14.071   28.727   78.548  1.00 148.43 ? 230 LEU C CB  1 
ATOM   5426  C CG  . LEU C  3 231 ? 12.949   28.037   79.251  1.00 145.27 ? 230 LEU C CG  1 
ATOM   5427  C CD1 . LEU C  3 231 ? 13.382   28.296   80.677  1.00 145.05 ? 230 LEU C CD1 1 
ATOM   5428  C CD2 . LEU C  3 231 ? 11.661   28.737   78.906  1.00 145.37 ? 230 LEU C CD2 1 
ATOM   5429  N N   . VAL C  3 232 ? 15.492   25.661   79.005  1.00 140.70 ? 231 VAL C N   1 
ATOM   5430  C CA  . VAL C  3 232 ? 15.456   24.278   78.510  1.00 137.22 ? 231 VAL C CA  1 
ATOM   5431  C C   . VAL C  3 232 ? 14.069   23.664   78.706  1.00 133.28 ? 231 VAL C C   1 
ATOM   5432  O O   . VAL C  3 232 ? 13.263   24.128   79.522  1.00 133.94 ? 231 VAL C O   1 
ATOM   5433  C CB  . VAL C  3 232 ? 16.539   23.413   79.171  1.00 136.71 ? 231 VAL C CB  1 
ATOM   5434  C CG1 . VAL C  3 232 ? 17.881   23.878   78.719  1.00 143.66 ? 231 VAL C CG1 1 
ATOM   5435  C CG2 . VAL C  3 232 ? 16.439   23.520   80.654  1.00 143.58 ? 231 VAL C CG2 1 
ATOM   5436  N N   . GLU C  3 233 ? 13.780   22.601   77.936  1.00 125.19 ? 232 GLU C N   1 
ATOM   5437  C CA  . GLU C  3 233 ? 12.543   21.845   78.134  1.00 123.71 ? 232 GLU C CA  1 
ATOM   5438  C C   . GLU C  3 233 ? 12.503   21.381   79.575  1.00 125.98 ? 232 GLU C C   1 
ATOM   5439  O O   . GLU C  3 233 ? 13.467   20.775   80.054  1.00 128.10 ? 232 GLU C O   1 
ATOM   5440  C CB  . GLU C  3 233 ? 12.475   20.617   77.203  1.00 127.19 ? 232 GLU C CB  1 
ATOM   5441  C CG  . GLU C  3 233 ? 11.690   20.712   75.838  1.00 137.02 ? 232 GLU C CG  1 
ATOM   5442  C CD  . GLU C  3 233 ? 10.268   20.063   75.826  1.00 136.11 ? 232 GLU C CD  1 
ATOM   5443  O OE1 . GLU C  3 233 ? 9.856    19.496   76.865  1.00 135.13 ? 232 GLU C OE1 1 
ATOM   5444  O OE2 . GLU C  3 233 ? 9.582    20.086   74.756  1.00 127.71 ? 232 GLU C OE2 1 
ATOM   5445  N N   . THR C  3 234 ? 11.387   21.641   80.260  1.00 123.87 ? 233 THR C N   1 
ATOM   5446  C CA  . THR C  3 234 ? 11.156   20.980   81.538  1.00 119.55 ? 233 THR C CA  1 
ATOM   5447  C C   . THR C  3 234 ? 11.383   19.490   81.328  1.00 119.98 ? 233 THR C C   1 
ATOM   5448  O O   . THR C  3 234 ? 10.854   18.908   80.381  1.00 127.68 ? 233 THR C O   1 
ATOM   5449  C CB  . THR C  3 234 ? 9.721    21.220   82.013  1.00 117.44 ? 233 THR C CB  1 
ATOM   5450  O OG1 . THR C  3 234 ? 8.824    20.712   81.027  1.00 125.33 ? 233 THR C OG1 1 
ATOM   5451  C CG2 . THR C  3 234 ? 9.404    22.625   82.079  1.00 116.54 ? 233 THR C CG2 1 
ATOM   5452  N N   . ARG C  3 235 ? 12.209   18.879   82.166  1.00 111.95 ? 234 ARG C N   1 
ATOM   5453  C CA  . ARG C  3 235 ? 12.529   17.486   81.901  1.00 112.30 ? 234 ARG C CA  1 
ATOM   5454  C C   . ARG C  3 235 ? 12.135   16.625   83.090  1.00 116.71 ? 234 ARG C C   1 
ATOM   5455  O O   . ARG C  3 235 ? 12.060   17.128   84.209  1.00 123.01 ? 234 ARG C O   1 
ATOM   5456  C CB  . ARG C  3 235 ? 14.020   17.325   81.611  1.00 111.26 ? 234 ARG C CB  1 
ATOM   5457  C CG  . ARG C  3 235 ? 14.857   17.684   82.784  1.00 113.96 ? 234 ARG C CG  1 
ATOM   5458  C CD  . ARG C  3 235 ? 16.259   18.043   82.376  1.00 121.12 ? 234 ARG C CD  1 
ATOM   5459  N NE  . ARG C  3 235 ? 17.128   18.164   83.542  1.00 126.71 ? 234 ARG C NE  1 
ATOM   5460  C CZ  . ARG C  3 235 ? 18.410   18.511   83.506  1.00 130.61 ? 234 ARG C CZ  1 
ATOM   5461  N NH1 . ARG C  3 235 ? 19.018   18.804   82.365  1.00 129.75 ? 234 ARG C NH1 1 
ATOM   5462  N NH2 . ARG C  3 235 ? 19.091   18.596   84.651  1.00 128.32 ? 234 ARG C NH2 1 
ATOM   5463  N N   . PRO C  3 236 ? 11.833   15.342   82.887  1.00 118.56 ? 235 PRO C N   1 
ATOM   5464  C CA  . PRO C  3 236 ? 11.482   14.497   84.032  1.00 120.82 ? 235 PRO C CA  1 
ATOM   5465  C C   . PRO C  3 236 ? 12.735   14.080   84.780  1.00 128.73 ? 235 PRO C C   1 
ATOM   5466  O O   . PRO C  3 236 ? 13.769   13.766   84.179  1.00 129.02 ? 235 PRO C O   1 
ATOM   5467  C CB  . PRO C  3 236 ? 10.791   13.289   83.388  1.00 115.71 ? 235 PRO C CB  1 
ATOM   5468  C CG  . PRO C  3 236 ? 11.494   13.151   82.110  1.00 117.96 ? 235 PRO C CG  1 
ATOM   5469  C CD  . PRO C  3 236 ? 11.749   14.581   81.631  1.00 122.22 ? 235 PRO C CD  1 
ATOM   5470  N N   . ALA C  3 237 ? 12.630   14.113   86.114  1.00 129.96 ? 236 ALA C N   1 
ATOM   5471  C CA  . ALA C  3 237 ? 13.676   13.609   86.996  1.00 126.26 ? 236 ALA C CA  1 
ATOM   5472  C C   . ALA C  3 237 ? 13.747   12.081   87.006  1.00 125.37 ? 236 ALA C C   1 
ATOM   5473  O O   . ALA C  3 237 ? 14.787   11.514   87.357  1.00 124.49 ? 236 ALA C O   1 
ATOM   5474  C CB  . ALA C  3 237 ? 13.437   14.147   88.405  1.00 124.17 ? 236 ALA C CB  1 
ATOM   5475  N N   . GLY C  3 238 ? 12.671   11.401   86.634  1.00 123.17 ? 237 GLY C N   1 
ATOM   5476  C CA  . GLY C  3 238 ? 12.641   9.964    86.704  1.00 121.38 ? 237 GLY C CA  1 
ATOM   5477  C C   . GLY C  3 238 ? 11.854   9.452    87.876  1.00 126.30 ? 237 GLY C C   1 
ATOM   5478  O O   . GLY C  3 238 ? 11.830   8.237    88.102  1.00 128.90 ? 237 GLY C O   1 
ATOM   5479  N N   . ASP C  3 239 ? 11.224   10.349   88.642  1.00 129.76 ? 238 ASP C N   1 
ATOM   5480  C CA  . ASP C  3 239 ? 10.565   9.992    89.891  1.00 135.48 ? 238 ASP C CA  1 
ATOM   5481  C C   . ASP C  3 239 ? 9.139    10.516   90.046  1.00 137.61 ? 238 ASP C C   1 
ATOM   5482  O O   . ASP C  3 239 ? 8.552    10.346   91.126  1.00 136.00 ? 238 ASP C O   1 
ATOM   5483  C CB  . ASP C  3 239 ? 11.406   10.510   91.061  1.00 135.15 ? 238 ASP C CB  1 
ATOM   5484  C CG  . ASP C  3 239 ? 11.642   12.004   90.976  1.00 131.76 ? 238 ASP C CG  1 
ATOM   5485  O OD1 . ASP C  3 239 ? 11.176   12.641   89.994  1.00 126.86 ? 238 ASP C OD1 1 
ATOM   5486  O OD2 . ASP C  3 239 ? 12.324   12.529   91.882  1.00 136.92 ? 238 ASP C OD2 1 
ATOM   5487  N N   . GLY C  3 240 ? 8.576    11.180   89.029  1.00 135.17 ? 239 GLY C N   1 
ATOM   5488  C CA  . GLY C  3 240 ? 7.268    11.790   89.141  1.00 130.96 ? 239 GLY C CA  1 
ATOM   5489  C C   . GLY C  3 240 ? 7.306    13.284   89.342  1.00 126.50 ? 239 GLY C C   1 
ATOM   5490  O O   . GLY C  3 240 ? 6.243    13.920   89.381  1.00 123.24 ? 239 GLY C O   1 
ATOM   5491  N N   . THR C  3 241 ? 8.494    13.848   89.515  1.00 123.38 ? 240 THR C N   1 
ATOM   5492  C CA  . THR C  3 241 ? 8.684    15.283   89.546  1.00 124.23 ? 240 THR C CA  1 
ATOM   5493  C C   . THR C  3 241 ? 9.572    15.683   88.384  1.00 124.66 ? 240 THR C C   1 
ATOM   5494  O O   . THR C  3 241 ? 10.202   14.847   87.725  1.00 120.82 ? 240 THR C O   1 
ATOM   5495  C CB  . THR C  3 241 ? 9.310    15.760   90.850  1.00 124.35 ? 240 THR C CB  1 
ATOM   5496  O OG1 . THR C  3 241 ? 10.566   15.100   91.005  1.00 127.83 ? 240 THR C OG1 1 
ATOM   5497  C CG2 . THR C  3 241 ? 8.395    15.471   92.029  1.00 125.19 ? 240 THR C CG2 1 
ATOM   5498  N N   . PHE C  3 242 ? 9.638    16.996   88.182  1.00 127.57 ? 241 PHE C N   1 
ATOM   5499  C CA  . PHE C  3 242 ? 10.191   17.577   86.974  1.00 126.03 ? 241 PHE C CA  1 
ATOM   5500  C C   . PHE C  3 242 ? 11.258   18.599   87.345  1.00 122.41 ? 241 PHE C C   1 
ATOM   5501  O O   . PHE C  3 242 ? 11.345   19.057   88.485  1.00 125.12 ? 241 PHE C O   1 
ATOM   5502  C CB  . PHE C  3 242 ? 9.081    18.246   86.145  1.00 125.14 ? 241 PHE C CB  1 
ATOM   5503  C CG  . PHE C  3 242 ? 8.009    17.293   85.686  1.00 120.01 ? 241 PHE C CG  1 
ATOM   5504  C CD1 . PHE C  3 242 ? 8.311    16.215   84.869  1.00 118.04 ? 241 PHE C CD1 1 
ATOM   5505  C CD2 . PHE C  3 242 ? 6.692    17.490   86.072  1.00 118.54 ? 241 PHE C CD2 1 
ATOM   5506  C CE1 . PHE C  3 242 ? 7.313    15.340   84.455  1.00 118.00 ? 241 PHE C CE1 1 
ATOM   5507  C CE2 . PHE C  3 242 ? 5.690    16.636   85.649  1.00 117.74 ? 241 PHE C CE2 1 
ATOM   5508  C CZ  . PHE C  3 242 ? 5.995    15.557   84.840  1.00 115.22 ? 241 PHE C CZ  1 
ATOM   5509  N N   . GLN C  3 243 ? 12.073   18.956   86.362  1.00 119.28 ? 242 GLN C N   1 
ATOM   5510  C CA  . GLN C  3 243 ? 13.174   19.884   86.544  1.00 115.55 ? 242 GLN C CA  1 
ATOM   5511  C C   . GLN C  3 243 ? 13.205   20.832   85.348  1.00 123.13 ? 242 GLN C C   1 
ATOM   5512  O O   . GLN C  3 243 ? 12.925   20.402   84.220  1.00 127.21 ? 242 GLN C O   1 
ATOM   5513  C CB  . GLN C  3 243 ? 14.482   19.084   86.660  1.00 117.39 ? 242 GLN C CB  1 
ATOM   5514  C CG  . GLN C  3 243 ? 14.427   17.906   87.665  1.00 117.20 ? 242 GLN C CG  1 
ATOM   5515  C CD  . GLN C  3 243 ? 15.651   16.989   87.613  1.00 117.84 ? 242 GLN C CD  1 
ATOM   5516  O OE1 . GLN C  3 243 ? 16.524   17.135   86.760  1.00 119.67 ? 242 GLN C OE1 1 
ATOM   5517  N NE2 . GLN C  3 243 ? 15.733   16.067   88.554  1.00 118.23 ? 242 GLN C NE2 1 
ATOM   5518  N N   . LYS C  3 244 ? 13.502   22.120   85.580  1.00 125.95 ? 243 LYS C N   1 
ATOM   5519  C CA  . LYS C  3 244 ? 13.685   23.062   84.467  1.00 134.74 ? 243 LYS C CA  1 
ATOM   5520  C C   . LYS C  3 244 ? 14.612   24.186   84.915  1.00 133.69 ? 243 LYS C C   1 
ATOM   5521  O O   . LYS C  3 244 ? 14.590   24.592   86.080  1.00 136.51 ? 243 LYS C O   1 
ATOM   5522  C CB  . LYS C  3 244 ? 12.339   23.650   83.987  1.00 136.37 ? 243 LYS C CB  1 
ATOM   5523  C CG  . LYS C  3 244 ? 12.293   24.595   82.745  1.00 128.73 ? 243 LYS C CG  1 
ATOM   5524  C CD  . LYS C  3 244 ? 10.881   25.211   82.682  1.00 120.51 ? 243 LYS C CD  1 
ATOM   5525  C CE  . LYS C  3 244 ? 10.561   26.065   81.521  1.00 111.03 ? 243 LYS C CE  1 
ATOM   5526  N NZ  . LYS C  3 244 ? 10.503   25.134   80.376  1.00 110.79 ? 243 LYS C NZ  1 
ATOM   5527  N N   . TRP C  3 245 ? 15.432   24.683   83.995  1.00 137.57 ? 244 TRP C N   1 
ATOM   5528  C CA  . TRP C  3 245 ? 16.330   25.779   84.308  1.00 147.42 ? 244 TRP C CA  1 
ATOM   5529  C C   . TRP C  3 245 ? 16.347   26.787   83.174  1.00 156.71 ? 244 TRP C C   1 
ATOM   5530  O O   . TRP C  3 245 ? 16.096   26.456   82.011  1.00 157.42 ? 244 TRP C O   1 
ATOM   5531  C CB  . TRP C  3 245 ? 17.774   25.320   84.593  1.00 154.82 ? 244 TRP C CB  1 
ATOM   5532  C CG  . TRP C  3 245 ? 18.613   24.712   83.454  1.00 158.92 ? 244 TRP C CG  1 
ATOM   5533  C CD1 . TRP C  3 245 ? 19.024   23.411   83.351  1.00 159.16 ? 244 TRP C CD1 1 
ATOM   5534  C CD2 . TRP C  3 245 ? 19.175   25.391   82.308  1.00 158.28 ? 244 TRP C CD2 1 
ATOM   5535  N NE1 . TRP C  3 245 ? 19.793   23.239   82.220  1.00 159.24 ? 244 TRP C NE1 1 
ATOM   5536  C CE2 . TRP C  3 245 ? 19.895   24.437   81.566  1.00 155.45 ? 244 TRP C CE2 1 
ATOM   5537  C CE3 . TRP C  3 245 ? 19.133   26.706   81.842  1.00 159.51 ? 244 TRP C CE3 1 
ATOM   5538  C CZ2 . TRP C  3 245 ? 20.563   24.761   80.399  1.00 154.93 ? 244 TRP C CZ2 1 
ATOM   5539  C CZ3 . TRP C  3 245 ? 19.779   27.015   80.679  1.00 159.37 ? 244 TRP C CZ3 1 
ATOM   5540  C CH2 . TRP C  3 245 ? 20.484   26.053   79.969  1.00 158.02 ? 244 TRP C CH2 1 
ATOM   5541  N N   . ALA C  3 246 ? 16.646   28.029   83.543  1.00 162.71 ? 245 ALA C N   1 
ATOM   5542  C CA  . ALA C  3 246 ? 16.838   29.129   82.614  1.00 168.73 ? 245 ALA C CA  1 
ATOM   5543  C C   . ALA C  3 246 ? 18.146   29.839   82.952  1.00 175.63 ? 245 ALA C C   1 
ATOM   5544  O O   . ALA C  3 246 ? 18.555   29.894   84.115  1.00 181.40 ? 245 ALA C O   1 
ATOM   5545  C CB  . ALA C  3 246 ? 15.662   30.108   82.661  1.00 165.57 ? 245 ALA C CB  1 
ATOM   5546  N N   . ALA C  3 247 ? 18.798   30.390   81.925  1.00 183.21 ? 246 ALA C N   1 
ATOM   5547  C CA  . ALA C  3 247 ? 20.072   31.085   82.077  1.00 185.35 ? 246 ALA C CA  1 
ATOM   5548  C C   . ALA C  3 247 ? 20.095   32.334   81.209  1.00 189.04 ? 246 ALA C C   1 
ATOM   5549  O O   . ALA C  3 247 ? 19.458   32.394   80.152  1.00 190.33 ? 246 ALA C O   1 
ATOM   5550  C CB  . ALA C  3 247 ? 21.270   30.201   81.701  1.00 184.12 ? 246 ALA C CB  1 
ATOM   5551  N N   . VAL C  3 248 ? 20.848   33.329   81.657  1.00 189.04 ? 247 VAL C N   1 
ATOM   5552  C CA  . VAL C  3 248 ? 20.984   34.581   80.929  1.00 191.30 ? 247 VAL C CA  1 
ATOM   5553  C C   . VAL C  3 248 ? 22.459   34.957   80.886  1.00 194.37 ? 247 VAL C C   1 
ATOM   5554  O O   . VAL C  3 248 ? 23.204   34.702   81.842  1.00 191.08 ? 247 VAL C O   1 
ATOM   5555  C CB  . VAL C  3 248 ? 20.132   35.698   81.568  1.00 188.29 ? 247 VAL C CB  1 
ATOM   5556  C CG1 . VAL C  3 248 ? 20.515   35.894   83.029  1.00 182.76 ? 247 VAL C CG1 1 
ATOM   5557  C CG2 . VAL C  3 248 ? 20.222   36.993   80.753  1.00 188.94 ? 247 VAL C CG2 1 
ATOM   5558  N N   . VAL C  3 249 ? 22.883   35.532   79.762  1.00 194.24 ? 248 VAL C N   1 
ATOM   5559  C CA  . VAL C  3 249 ? 24.253   36.003   79.595  1.00 191.59 ? 248 VAL C CA  1 
ATOM   5560  C C   . VAL C  3 249 ? 24.320   37.406   80.183  1.00 197.24 ? 248 VAL C C   1 
ATOM   5561  O O   . VAL C  3 249 ? 23.595   38.301   79.738  1.00 201.15 ? 248 VAL C O   1 
ATOM   5562  C CB  . VAL C  3 249 ? 24.651   36.008   78.112  1.00 188.72 ? 248 VAL C CB  1 
ATOM   5563  C CG1 . VAL C  3 249 ? 25.995   36.677   77.917  1.00 188.11 ? 248 VAL C CG1 1 
ATOM   5564  C CG2 . VAL C  3 249 ? 24.654   34.598   77.550  1.00 193.25 ? 248 VAL C CG2 1 
ATOM   5565  N N   . VAL C  3 250 ? 25.190   37.605   81.175  1.00 201.32 ? 249 VAL C N   1 
ATOM   5566  C CA  . VAL C  3 250 ? 25.251   38.869   81.922  1.00 201.54 ? 249 VAL C CA  1 
ATOM   5567  C C   . VAL C  3 250 ? 26.659   39.456   81.892  1.00 202.50 ? 249 VAL C C   1 
ATOM   5568  O O   . VAL C  3 250 ? 27.649   38.707   81.884  1.00 201.19 ? 249 VAL C O   1 
ATOM   5569  C CB  . VAL C  3 250 ? 24.773   38.698   83.379  1.00 198.29 ? 249 VAL C CB  1 
ATOM   5570  C CG1 . VAL C  3 250 ? 23.403   38.042   83.437  1.00 196.00 ? 249 VAL C CG1 1 
ATOM   5571  C CG2 . VAL C  3 250 ? 25.785   37.903   84.205  1.00 197.47 ? 249 VAL C CG2 1 
ATOM   5572  N N   . PRO C  3 251 ? 26.801   40.781   81.865  1.00 203.05 ? 250 PRO C N   1 
ATOM   5573  C CA  . PRO C  3 251 ? 28.142   41.371   81.909  1.00 201.97 ? 250 PRO C CA  1 
ATOM   5574  C C   . PRO C  3 251 ? 28.781   41.136   83.268  1.00 197.79 ? 250 PRO C C   1 
ATOM   5575  O O   . PRO C  3 251 ? 28.128   41.257   84.308  1.00 195.87 ? 250 PRO C O   1 
ATOM   5576  C CB  . PRO C  3 251 ? 27.878   42.862   81.665  1.00 202.36 ? 250 PRO C CB  1 
ATOM   5577  C CG  . PRO C  3 251 ? 26.516   42.900   81.001  1.00 200.48 ? 250 PRO C CG  1 
ATOM   5578  C CD  . PRO C  3 251 ? 25.765   41.812   81.696  1.00 198.56 ? 250 PRO C CD  1 
ATOM   5579  N N   . SER C  3 252 ? 30.067   40.798   83.252  1.00 194.31 ? 251 SER C N   1 
ATOM   5580  C CA  . SER C  3 252 ? 30.780   40.524   84.490  1.00 191.23 ? 251 SER C CA  1 
ATOM   5581  C C   . SER C  3 252 ? 30.739   41.748   85.395  1.00 186.29 ? 251 SER C C   1 
ATOM   5582  O O   . SER C  3 252 ? 31.144   42.841   84.989  1.00 178.23 ? 251 SER C O   1 
ATOM   5583  C CB  . SER C  3 252 ? 32.223   40.127   84.172  1.00 189.30 ? 251 SER C CB  1 
ATOM   5584  O OG  . SER C  3 252 ? 33.009   39.957   85.336  1.00 188.08 ? 251 SER C OG  1 
ATOM   5585  N N   . GLY C  3 253 ? 30.209   41.572   86.602  1.00 189.20 ? 252 GLY C N   1 
ATOM   5586  C CA  . GLY C  3 253 ? 30.089   42.646   87.570  1.00 186.69 ? 252 GLY C CA  1 
ATOM   5587  C C   . GLY C  3 253 ? 28.744   43.346   87.655  1.00 188.82 ? 252 GLY C C   1 
ATOM   5588  O O   . GLY C  3 253 ? 28.684   44.448   88.211  1.00 183.98 ? 252 GLY C O   1 
ATOM   5589  N N   . GLU C  3 254 ? 27.662   42.727   87.176  1.00 192.11 ? 253 GLU C N   1 
ATOM   5590  C CA  . GLU C  3 254 ? 26.321   43.315   87.212  1.00 189.92 ? 253 GLU C CA  1 
ATOM   5591  C C   . GLU C  3 254 ? 25.278   42.265   87.549  1.00 190.93 ? 253 GLU C C   1 
ATOM   5592  O O   . GLU C  3 254 ? 24.170   42.264   87.000  1.00 188.50 ? 253 GLU C O   1 
ATOM   5593  C CB  . GLU C  3 254 ? 25.955   43.973   85.889  1.00 186.28 ? 253 GLU C CB  1 
ATOM   5594  C CG  . GLU C  3 254 ? 26.602   45.294   85.659  1.00 188.60 ? 253 GLU C CG  1 
ATOM   5595  C CD  . GLU C  3 254 ? 26.263   45.831   84.298  1.00 191.26 ? 253 GLU C CD  1 
ATOM   5596  O OE1 . GLU C  3 254 ? 26.718   45.237   83.304  1.00 191.12 ? 253 GLU C OE1 1 
ATOM   5597  O OE2 . GLU C  3 254 ? 25.541   46.843   84.219  1.00 195.51 ? 253 GLU C OE2 1 
ATOM   5598  N N   . GLU C  3 255 ? 25.632   41.333   88.430  1.00 192.42 ? 254 GLU C N   1 
ATOM   5599  C CA  . GLU C  3 255 ? 24.758   40.210   88.727  1.00 192.87 ? 254 GLU C CA  1 
ATOM   5600  C C   . GLU C  3 255 ? 23.576   40.593   89.617  1.00 192.28 ? 254 GLU C C   1 
ATOM   5601  O O   . GLU C  3 255 ? 22.672   39.768   89.797  1.00 193.23 ? 254 GLU C O   1 
ATOM   5602  C CB  . GLU C  3 255 ? 25.578   39.087   89.373  1.00 192.34 ? 254 GLU C CB  1 
ATOM   5603  C CG  . GLU C  3 255 ? 26.455   38.279   88.394  1.00 193.74 ? 254 GLU C CG  1 
ATOM   5604  C CD  . GLU C  3 255 ? 27.781   38.953   88.039  1.00 191.86 ? 254 GLU C CD  1 
ATOM   5605  O OE1 . GLU C  3 255 ? 28.091   40.020   88.615  1.00 191.08 ? 254 GLU C OE1 1 
ATOM   5606  O OE2 . GLU C  3 255 ? 28.519   38.403   87.188  1.00 192.05 ? 254 GLU C OE2 1 
ATOM   5607  N N   . GLN C  3 256 ? 23.553   41.813   90.166  1.00 189.51 ? 255 GLN C N   1 
ATOM   5608  C CA  . GLN C  3 256 ? 22.403   42.285   90.929  1.00 187.05 ? 255 GLN C CA  1 
ATOM   5609  C C   . GLN C  3 256 ? 21.364   42.978   90.060  1.00 184.76 ? 255 GLN C C   1 
ATOM   5610  O O   . GLN C  3 256 ? 20.207   43.088   90.478  1.00 181.50 ? 255 GLN C O   1 
ATOM   5611  C CB  . GLN C  3 256 ? 22.829   43.196   92.088  1.00 182.97 ? 255 GLN C CB  1 
ATOM   5612  C CG  . GLN C  3 256 ? 23.317   42.412   93.302  1.00 183.31 ? 255 GLN C CG  1 
ATOM   5613  C CD  . GLN C  3 256 ? 24.708   41.840   93.140  1.00 185.76 ? 255 GLN C CD  1 
ATOM   5614  O OE1 . GLN C  3 256 ? 25.305   41.918   92.070  1.00 187.87 ? 255 GLN C OE1 1 
ATOM   5615  N NE2 . GLN C  3 256 ? 25.206   41.195   94.191  1.00 182.89 ? 255 GLN C NE2 1 
ATOM   5616  N N   . ARG C  3 257 ? 21.749   43.521   88.905  1.00 186.18 ? 256 ARG C N   1 
ATOM   5617  C CA  . ARG C  3 257 ? 20.734   44.124   88.045  1.00 187.28 ? 256 ARG C CA  1 
ATOM   5618  C C   . ARG C  3 257 ? 19.770   43.082   87.482  1.00 188.96 ? 256 ARG C C   1 
ATOM   5619  O O   . ARG C  3 257 ? 18.649   43.428   87.093  1.00 189.44 ? 256 ARG C O   1 
ATOM   5620  C CB  . ARG C  3 257 ? 21.353   44.908   86.898  1.00 183.67 ? 256 ARG C CB  1 
ATOM   5621  C CG  . ARG C  3 257 ? 22.009   46.211   87.283  1.00 178.29 ? 256 ARG C CG  1 
ATOM   5622  C CD  . ARG C  3 257 ? 22.922   46.622   86.173  1.00 180.88 ? 256 ARG C CD  1 
ATOM   5623  N NE  . ARG C  3 257 ? 22.113   47.153   85.078  1.00 184.56 ? 256 ARG C NE  1 
ATOM   5624  C CZ  . ARG C  3 257 ? 21.783   46.488   83.976  1.00 186.01 ? 256 ARG C CZ  1 
ATOM   5625  N NH1 . ARG C  3 257 ? 22.144   45.228   83.792  1.00 190.36 ? 256 ARG C NH1 1 
ATOM   5626  N NH2 . ARG C  3 257 ? 21.052   47.095   83.044  1.00 181.06 ? 256 ARG C NH2 1 
ATOM   5627  N N   . TYR C  3 258 ? 20.204   41.831   87.354  1.00 187.42 ? 257 TYR C N   1 
ATOM   5628  C CA  . TYR C  3 258 ? 19.361   40.781   86.799  1.00 184.05 ? 257 TYR C CA  1 
ATOM   5629  C C   . TYR C  3 258 ? 18.675   40.016   87.932  1.00 183.20 ? 257 TYR C C   1 
ATOM   5630  O O   . TYR C  3 258 ? 19.332   39.602   88.887  1.00 182.83 ? 257 TYR C O   1 
ATOM   5631  C CB  . TYR C  3 258 ? 20.198   39.838   85.933  1.00 183.50 ? 257 TYR C CB  1 
ATOM   5632  C CG  . TYR C  3 258 ? 20.898   40.515   84.771  1.00 186.60 ? 257 TYR C CG  1 
ATOM   5633  C CD1 . TYR C  3 258 ? 21.975   41.365   84.977  1.00 186.76 ? 257 TYR C CD1 1 
ATOM   5634  C CD2 . TYR C  3 258 ? 20.464   40.317   83.464  1.00 189.49 ? 257 TYR C CD2 1 
ATOM   5635  C CE1 . TYR C  3 258 ? 22.612   41.984   83.912  1.00 191.46 ? 257 TYR C CE1 1 
ATOM   5636  C CE2 . TYR C  3 258 ? 21.094   40.934   82.393  1.00 186.07 ? 257 TYR C CE2 1 
ATOM   5637  C CZ  . TYR C  3 258 ? 22.165   41.766   82.623  1.00 186.99 ? 257 TYR C CZ  1 
ATOM   5638  O OH  . TYR C  3 258 ? 22.789   42.383   81.566  1.00 182.02 ? 257 TYR C OH  1 
ATOM   5639  N N   . THR C  3 259 ? 17.369   39.778   87.797  1.00 178.92 ? 258 THR C N   1 
ATOM   5640  C CA  . THR C  3 259 ? 16.602   39.035   88.787  1.00 172.76 ? 258 THR C CA  1 
ATOM   5641  C C   . THR C  3 259 ? 15.835   37.921   88.100  1.00 172.78 ? 258 THR C C   1 
ATOM   5642  O O   . THR C  3 259 ? 15.486   38.025   86.924  1.00 174.24 ? 258 THR C O   1 
ATOM   5643  C CB  . THR C  3 259 ? 15.605   39.927   89.540  1.00 171.27 ? 258 THR C CB  1 
ATOM   5644  O OG1 . THR C  3 259 ? 14.620   40.428   88.626  1.00 167.82 ? 258 THR C OG1 1 
ATOM   5645  C CG2 . THR C  3 259 ? 16.314   41.088   90.196  1.00 176.37 ? 258 THR C CG2 1 
ATOM   5646  N N   . CYS C  3 260 ? 15.594   36.843   88.839  1.00 171.01 ? 259 CYS C N   1 
ATOM   5647  C CA  . CYS C  3 260 ? 14.896   35.667   88.327  1.00 170.59 ? 259 CYS C CA  1 
ATOM   5648  C C   . CYS C  3 260 ? 13.570   35.503   89.063  1.00 165.11 ? 259 CYS C C   1 
ATOM   5649  O O   . CYS C  3 260 ? 13.484   35.786   90.260  1.00 167.71 ? 259 CYS C O   1 
ATOM   5650  C CB  . CYS C  3 260 ? 15.765   34.411   88.483  1.00 172.59 ? 259 CYS C CB  1 
ATOM   5651  S SG  . CYS C  3 260 ? 14.994   32.812   88.050  1.00 171.81 ? 259 CYS C SG  1 
ATOM   5652  N N   . HIS C  3 261 ? 12.519   35.110   88.342  1.00 160.19 ? 260 HIS C N   1 
ATOM   5653  C CA  . HIS C  3 261 ? 11.194   34.935   88.931  1.00 157.34 ? 260 HIS C CA  1 
ATOM   5654  C C   . HIS C  3 261 ? 10.659   33.542   88.612  1.00 156.41 ? 260 HIS C C   1 
ATOM   5655  O O   . HIS C  3 261 ? 10.652   33.129   87.447  1.00 159.64 ? 260 HIS C O   1 
ATOM   5656  C CB  . HIS C  3 261 ? 10.199   36.005   88.445  1.00 158.69 ? 260 HIS C CB  1 
ATOM   5657  C CG  . HIS C  3 261 ? 10.706   37.416   88.529  1.00 161.13 ? 260 HIS C CG  1 
ATOM   5658  N ND1 . HIS C  3 261 ? 10.115   38.371   89.329  1.00 163.77 ? 260 HIS C ND1 1 
ATOM   5659  C CD2 . HIS C  3 261 ? 11.731   38.038   87.902  1.00 164.17 ? 260 HIS C CD2 1 
ATOM   5660  C CE1 . HIS C  3 261 ? 10.758   39.518   89.197  1.00 163.73 ? 260 HIS C CE1 1 
ATOM   5661  N NE2 . HIS C  3 261 ? 11.746   39.342   88.338  1.00 165.85 ? 260 HIS C NE2 1 
ATOM   5662  N N   . VAL C  3 262 ? 10.240   32.814   89.651  1.00 150.13 ? 261 VAL C N   1 
ATOM   5663  C CA  . VAL C  3 262 ? 9.662    31.474   89.527  1.00 146.55 ? 261 VAL C CA  1 
ATOM   5664  C C   . VAL C  3 262 ? 8.191    31.571   89.940  1.00 149.34 ? 261 VAL C C   1 
ATOM   5665  O O   . VAL C  3 262 ? 7.880    32.059   91.032  1.00 150.10 ? 261 VAL C O   1 
ATOM   5666  C CB  . VAL C  3 262 ? 10.425   30.443   90.378  1.00 137.73 ? 261 VAL C CB  1 
ATOM   5667  C CG1 . VAL C  3 262 ? 9.775    29.071   90.306  1.00 136.12 ? 261 VAL C CG1 1 
ATOM   5668  C CG2 . VAL C  3 262 ? 11.874   30.368   89.947  1.00 136.63 ? 261 VAL C CG2 1 
ATOM   5669  N N   . GLN C  3 263 ? 7.284    31.119   89.068  1.00 151.44 ? 262 GLN C N   1 
ATOM   5670  C CA  . GLN C  3 263 ? 5.841    31.182   89.306  1.00 149.68 ? 262 GLN C CA  1 
ATOM   5671  C C   . GLN C  3 263 ? 5.277    29.787   89.095  1.00 149.51 ? 262 GLN C C   1 
ATOM   5672  O O   . GLN C  3 263 ? 5.223    29.306   87.959  1.00 149.83 ? 262 GLN C O   1 
ATOM   5673  C CB  . GLN C  3 263 ? 5.218    32.177   88.339  1.00 144.44 ? 262 GLN C CB  1 
ATOM   5674  C CG  . GLN C  3 263 ? 5.931    33.500   88.420  1.00 149.82 ? 262 GLN C CG  1 
ATOM   5675  C CD  . GLN C  3 263 ? 6.205    34.088   87.057  1.00 155.28 ? 262 GLN C CD  1 
ATOM   5676  O OE1 . GLN C  3 263 ? 5.834    33.513   86.039  1.00 155.28 ? 262 GLN C OE1 1 
ATOM   5677  N NE2 . GLN C  3 263 ? 6.908    35.209   87.026  1.00 158.94 ? 262 GLN C NE2 1 
ATOM   5678  N N   . HIS C  3 264 ? 4.790    29.165   90.163  1.00 144.47 ? 263 HIS C N   1 
ATOM   5679  C CA  . HIS C  3 264 ? 4.357    27.778   90.104  1.00 140.15 ? 263 HIS C CA  1 
ATOM   5680  C C   . HIS C  3 264 ? 3.093    27.640   90.930  1.00 141.89 ? 263 HIS C C   1 
ATOM   5681  O O   . HIS C  3 264 ? 2.735    28.525   91.715  1.00 142.14 ? 263 HIS C O   1 
ATOM   5682  C CB  . HIS C  3 264 ? 5.461    26.817   90.592  1.00 140.51 ? 263 HIS C CB  1 
ATOM   5683  C CG  . HIS C  3 264 ? 5.163    25.361   90.364  1.00 137.65 ? 263 HIS C CG  1 
ATOM   5684  N ND1 . HIS C  3 264 ? 4.866    24.488   91.391  1.00 137.77 ? 263 HIS C ND1 1 
ATOM   5685  C CD2 . HIS C  3 264 ? 5.115    24.627   89.228  1.00 133.52 ? 263 HIS C CD2 1 
ATOM   5686  C CE1 . HIS C  3 264 ? 4.654    23.282   90.899  1.00 131.07 ? 263 HIS C CE1 1 
ATOM   5687  N NE2 . HIS C  3 264 ? 4.795    23.339   89.588  1.00 130.19 ? 263 HIS C NE2 1 
ATOM   5688  N N   . GLU C  3 265 ? 2.414    26.507   90.731  1.00 144.80 ? 264 GLU C N   1 
ATOM   5689  C CA  . GLU C  3 265 ? 1.167    26.242   91.443  1.00 145.69 ? 264 GLU C CA  1 
ATOM   5690  C C   . GLU C  3 265 ? 1.418    25.943   92.914  1.00 137.83 ? 264 GLU C C   1 
ATOM   5691  O O   . GLU C  3 265 ? 0.662    26.395   93.779  1.00 132.20 ? 264 GLU C O   1 
ATOM   5692  C CB  . GLU C  3 265 ? 0.462    25.057   90.784  1.00 148.69 ? 264 GLU C CB  1 
ATOM   5693  C CG  . GLU C  3 265 ? 0.031    25.314   89.339  1.00 149.00 ? 264 GLU C CG  1 
ATOM   5694  C CD  . GLU C  3 265 ? -0.422   24.044   88.631  1.00 151.27 ? 264 GLU C CD  1 
ATOM   5695  O OE1 . GLU C  3 265 ? -0.661   23.021   89.311  1.00 152.23 ? 264 GLU C OE1 1 
ATOM   5696  O OE2 . GLU C  3 265 ? -0.497   24.054   87.386  1.00 153.94 ? 264 GLU C OE2 1 
ATOM   5697  N N   . GLY C  3 266 ? 2.505    25.230   93.213  1.00 139.71 ? 265 GLY C N   1 
ATOM   5698  C CA  . GLY C  3 266 ? 2.897    24.855   94.551  1.00 138.42 ? 265 GLY C CA  1 
ATOM   5699  C C   . GLY C  3 266 ? 3.727    25.882   95.274  1.00 143.07 ? 265 GLY C C   1 
ATOM   5700  O O   . GLY C  3 266 ? 4.146    25.639   96.410  1.00 141.39 ? 265 GLY C O   1 
ATOM   5701  N N   . LEU C  3 267 ? 3.964    27.042   94.650  1.00 148.45 ? 266 LEU C N   1 
ATOM   5702  C CA  . LEU C  3 267 ? 4.675    28.139   95.296  1.00 149.55 ? 266 LEU C CA  1 
ATOM   5703  C C   . LEU C  3 267 ? 3.662    29.178   95.737  1.00 149.35 ? 266 LEU C C   1 
ATOM   5704  O O   . LEU C  3 267 ? 2.886    29.675   94.900  1.00 148.16 ? 266 LEU C O   1 
ATOM   5705  C CB  . LEU C  3 267 ? 5.717    28.775   94.370  1.00 146.41 ? 266 LEU C CB  1 
ATOM   5706  C CG  . LEU C  3 267 ? 7.032    28.025   94.109  1.00 142.68 ? 266 LEU C CG  1 
ATOM   5707  C CD1 . LEU C  3 267 ? 8.010    28.891   93.339  1.00 142.22 ? 266 LEU C CD1 1 
ATOM   5708  C CD2 . LEU C  3 267 ? 7.671    27.511   95.393  1.00 136.86 ? 266 LEU C CD2 1 
ATOM   5709  N N   . PRO C  3 268 ? 3.624    29.510   97.033  1.00 151.16 ? 267 PRO C N   1 
ATOM   5710  C CA  . PRO C  3 268 ? 2.644    30.499   97.523  1.00 149.21 ? 267 PRO C CA  1 
ATOM   5711  C C   . PRO C  3 268 ? 2.641    31.817   96.763  1.00 148.70 ? 267 PRO C C   1 
ATOM   5712  O O   . PRO C  3 268 ? 1.597    32.218   96.234  1.00 146.80 ? 267 PRO C O   1 
ATOM   5713  C CB  . PRO C  3 268 ? 3.070    30.676   98.985  1.00 145.80 ? 267 PRO C CB  1 
ATOM   5714  C CG  . PRO C  3 268 ? 3.606    29.308   99.358  1.00 145.07 ? 267 PRO C CG  1 
ATOM   5715  C CD  . PRO C  3 268 ? 4.341    28.835   98.136  1.00 145.63 ? 267 PRO C CD  1 
ATOM   5716  N N   . LYS C  3 269 ? 3.785    32.483   96.656  1.00 150.36 ? 268 LYS C N   1 
ATOM   5717  C CA  . LYS C  3 269 ? 3.875    33.701   95.870  1.00 149.28 ? 268 LYS C CA  1 
ATOM   5718  C C   . LYS C  3 269 ? 5.096    33.612   94.974  1.00 150.11 ? 268 LYS C C   1 
ATOM   5719  O O   . LYS C  3 269 ? 6.030    32.862   95.282  1.00 149.58 ? 268 LYS C O   1 
ATOM   5720  C CB  . LYS C  3 269 ? 3.974    34.953   96.760  1.00 150.64 ? 268 LYS C CB  1 
ATOM   5721  C CG  . LYS C  3 269 ? 4.977    34.886   97.910  1.00 147.66 ? 268 LYS C CG  1 
ATOM   5722  C CD  . LYS C  3 269 ? 5.043    36.235   98.644  1.00 146.42 ? 268 LYS C CD  1 
ATOM   5723  C CE  . LYS C  3 269 ? 5.803    37.325   97.863  1.00 142.83 ? 268 LYS C CE  1 
ATOM   5724  N NZ  . LYS C  3 269 ? 7.246    37.024   97.616  1.00 143.35 ? 268 LYS C NZ  1 
ATOM   5725  N N   . PRO C  3 270 ? 5.084    34.290   93.822  1.00 153.05 ? 269 PRO C N   1 
ATOM   5726  C CA  . PRO C  3 270 ? 6.250    34.223   92.934  1.00 155.07 ? 269 PRO C CA  1 
ATOM   5727  C C   . PRO C  3 270 ? 7.513    34.543   93.712  1.00 153.52 ? 269 PRO C C   1 
ATOM   5728  O O   . PRO C  3 270 ? 7.599    35.564   94.397  1.00 154.35 ? 269 PRO C O   1 
ATOM   5729  C CB  . PRO C  3 270 ? 5.956    35.296   91.880  1.00 150.41 ? 269 PRO C CB  1 
ATOM   5730  C CG  . PRO C  3 270 ? 4.484    35.324   91.801  1.00 153.21 ? 269 PRO C CG  1 
ATOM   5731  C CD  . PRO C  3 270 ? 3.990    35.074   93.218  1.00 150.12 ? 269 PRO C CD  1 
ATOM   5732  N N   . LEU C  3 271 ? 8.497    33.657   93.614  1.00 152.95 ? 270 LEU C N   1 
ATOM   5733  C CA  . LEU C  3 271 ? 9.785    33.922   94.227  1.00 152.52 ? 270 LEU C CA  1 
ATOM   5734  C C   . LEU C  3 271 ? 10.584   34.776   93.248  1.00 160.07 ? 270 LEU C C   1 
ATOM   5735  O O   . LEU C  3 271 ? 10.520   34.566   92.033  1.00 163.65 ? 270 LEU C O   1 
ATOM   5736  C CB  . LEU C  3 271 ? 10.534   32.621   94.538  1.00 142.48 ? 270 LEU C CB  1 
ATOM   5737  C CG  . LEU C  3 271 ? 9.948    31.522   95.420  1.00 135.69 ? 270 LEU C CG  1 
ATOM   5738  C CD1 . LEU C  3 271 ? 11.099   30.662   95.885  1.00 135.89 ? 270 LEU C CD1 1 
ATOM   5739  C CD2 . LEU C  3 271 ? 9.176    32.082   96.589  1.00 133.34 ? 270 LEU C CD2 1 
ATOM   5740  N N   . THR C  3 272 ? 11.278   35.786   93.763  1.00 161.51 ? 271 THR C N   1 
ATOM   5741  C CA  . THR C  3 272 ? 12.193   36.578   92.945  1.00 158.94 ? 271 THR C CA  1 
ATOM   5742  C C   . THR C  3 272 ? 13.574   36.369   93.563  1.00 163.09 ? 271 THR C C   1 
ATOM   5743  O O   . THR C  3 272 ? 13.879   36.942   94.614  1.00 170.68 ? 271 THR C O   1 
ATOM   5744  C CB  . THR C  3 272 ? 11.776   38.059   92.904  1.00 153.10 ? 271 THR C CB  1 
ATOM   5745  O OG1 . THR C  3 272 ? 10.508   38.191   92.251  1.00 146.25 ? 271 THR C OG1 1 
ATOM   5746  C CG2 . THR C  3 272 ? 12.794   38.898   92.145  1.00 156.65 ? 271 THR C CG2 1 
ATOM   5747  N N   . LEU C  3 273 ? 14.418   35.565   92.906  1.00 162.23 ? 272 LEU C N   1 
ATOM   5748  C CA  . LEU C  3 273 ? 15.765   35.282   93.388  1.00 161.86 ? 272 LEU C CA  1 
ATOM   5749  C C   . LEU C  3 273 ? 16.775   35.901   92.425  1.00 165.29 ? 272 LEU C C   1 
ATOM   5750  O O   . LEU C  3 273 ? 16.586   35.908   91.205  1.00 162.25 ? 272 LEU C O   1 
ATOM   5751  C CB  . LEU C  3 273 ? 16.043   33.770   93.583  1.00 153.56 ? 272 LEU C CB  1 
ATOM   5752  C CG  . LEU C  3 273 ? 15.329   32.774   94.540  1.00 143.89 ? 272 LEU C CG  1 
ATOM   5753  C CD1 . LEU C  3 273 ? 15.371   33.156   96.032  1.00 143.38 ? 272 LEU C CD1 1 
ATOM   5754  C CD2 . LEU C  3 273 ? 13.911   32.479   94.137  1.00 138.98 ? 272 LEU C CD2 1 
ATOM   5755  N N   . ARG C  3 274 ? 17.847   36.424   93.000  1.00 173.53 ? 273 ARG C N   1 
ATOM   5756  C CA  . ARG C  3 274 ? 18.915   37.114   92.299  1.00 175.03 ? 273 ARG C CA  1 
ATOM   5757  C C   . ARG C  3 274 ? 20.224   36.710   92.962  1.00 176.93 ? 273 ARG C C   1 
ATOM   5758  O O   . ARG C  3 274 ? 20.229   35.913   93.907  1.00 179.16 ? 273 ARG C O   1 
ATOM   5759  C CB  . ARG C  3 274 ? 18.633   38.622   92.341  1.00 176.62 ? 273 ARG C CB  1 
ATOM   5760  C CG  . ARG C  3 274 ? 19.700   39.550   91.845  1.00 178.01 ? 273 ARG C CG  1 
ATOM   5761  C CD  . ARG C  3 274 ? 19.409   40.958   92.321  1.00 181.81 ? 273 ARG C CD  1 
ATOM   5762  N NE  . ARG C  3 274 ? 19.786   41.241   93.706  1.00 187.22 ? 273 ARG C NE  1 
ATOM   5763  C CZ  . ARG C  3 274 ? 19.698   42.444   94.265  1.00 188.31 ? 273 ARG C CZ  1 
ATOM   5764  N NH1 . ARG C  3 274 ? 19.287   43.496   93.578  1.00 191.62 ? 273 ARG C NH1 1 
ATOM   5765  N NH2 . ARG C  3 274 ? 20.013   42.595   95.550  1.00 178.62 ? 273 ARG C NH2 1 
ATOM   5766  N N   . TRP C  3 275 ? 21.347   37.202   92.430  1.00 174.35 ? 274 TRP C N   1 
ATOM   5767  C CA  . TRP C  3 275 ? 22.645   37.035   93.086  1.00 177.05 ? 274 TRP C CA  1 
ATOM   5768  C C   . TRP C  3 275 ? 22.679   37.649   94.477  1.00 176.41 ? 274 TRP C C   1 
ATOM   5769  O O   . TRP C  3 275 ? 22.740   38.883   94.614  1.00 178.53 ? 274 TRP C O   1 
ATOM   5770  C CB  . TRP C  3 275 ? 23.781   37.675   92.295  1.00 181.21 ? 274 TRP C CB  1 
ATOM   5771  C CG  . TRP C  3 275 ? 25.135   37.306   92.869  1.00 183.19 ? 274 TRP C CG  1 
ATOM   5772  C CD1 . TRP C  3 275 ? 26.058   38.164   93.412  1.00 182.78 ? 274 TRP C CD1 1 
ATOM   5773  C CD2 . TRP C  3 275 ? 25.729   36.002   92.915  1.00 180.00 ? 274 TRP C CD2 1 
ATOM   5774  N NE1 . TRP C  3 275 ? 27.167   37.465   93.823  1.00 184.77 ? 274 TRP C NE1 1 
ATOM   5775  C CE2 . TRP C  3 275 ? 26.994   36.138   93.521  1.00 182.54 ? 274 TRP C CE2 1 
ATOM   5776  C CE3 . TRP C  3 275 ? 25.312   34.733   92.513  1.00 176.92 ? 274 TRP C CE3 1 
ATOM   5777  C CZ2 . TRP C  3 275 ? 27.842   35.047   93.731  1.00 180.35 ? 274 TRP C CZ2 1 
ATOM   5778  C CZ3 . TRP C  3 275 ? 26.154   33.660   92.723  1.00 177.14 ? 274 TRP C CZ3 1 
ATOM   5779  C CH2 . TRP C  3 275 ? 27.402   33.820   93.325  1.00 174.80 ? 274 TRP C CH2 1 
ATOM   5780  N N   . ILE D  4 2   ? 9.576    16.841   57.302  1.00 110.33 ? 1   ILE D N   1 
ATOM   5781  C CA  . ILE D  4 2   ? 8.919    15.540   57.358  1.00 122.48 ? 1   ILE D CA  1 
ATOM   5782  C C   . ILE D  4 2   ? 9.818    14.621   58.268  1.00 128.87 ? 1   ILE D C   1 
ATOM   5783  O O   . ILE D  4 2   ? 9.497    13.444   58.496  1.00 129.02 ? 1   ILE D O   1 
ATOM   5784  C CB  . ILE D  4 2   ? 8.572    15.016   55.848  1.00 122.75 ? 1   ILE D CB  1 
ATOM   5785  C CG1 . ILE D  4 2   ? 7.556    13.858   55.817  1.00 116.92 ? 1   ILE D CG1 1 
ATOM   5786  C CG2 . ILE D  4 2   ? 9.839    14.745   54.979  1.00 108.41 ? 1   ILE D CG2 1 
ATOM   5787  C CD1 . ILE D  4 2   ? 7.000    13.573   54.410  1.00 98.58  ? 1   ILE D CD1 1 
ATOM   5788  N N   . GLN D  4 3   ? 10.902   15.207   58.823  1.00 128.84 ? 2   GLN D N   1 
ATOM   5789  C CA  . GLN D  4 3   ? 11.884   14.564   59.715  1.00 125.30 ? 2   GLN D CA  1 
ATOM   5790  C C   . GLN D  4 3   ? 12.467   15.619   60.659  1.00 127.39 ? 2   GLN D C   1 
ATOM   5791  O O   . GLN D  4 3   ? 13.032   16.608   60.178  1.00 129.53 ? 2   GLN D O   1 
ATOM   5792  C CB  . GLN D  4 3   ? 13.062   13.911   58.961  1.00 125.04 ? 2   GLN D CB  1 
ATOM   5793  C CG  . GLN D  4 3   ? 12.756   12.898   57.860  1.00 129.00 ? 2   GLN D CG  1 
ATOM   5794  C CD  . GLN D  4 3   ? 13.906   11.907   57.692  1.00 129.61 ? 2   GLN D CD  1 
ATOM   5795  O OE1 . GLN D  4 3   ? 15.032   12.172   58.120  1.00 130.17 ? 2   GLN D OE1 1 
ATOM   5796  N NE2 . GLN D  4 3   ? 13.619   10.750   57.105  1.00 124.31 ? 2   GLN D NE2 1 
ATOM   5797  N N   . ARG D  4 4   ? 12.417   15.375   61.993  1.00 128.80 ? 3   ARG D N   1 
ATOM   5798  C CA  . ARG D  4 4   ? 13.011   16.271   63.000  1.00 122.74 ? 3   ARG D CA  1 
ATOM   5799  C C   . ARG D  4 4   ? 14.023   15.564   63.898  1.00 120.95 ? 3   ARG D C   1 
ATOM   5800  O O   . ARG D  4 4   ? 13.835   14.401   64.262  1.00 120.42 ? 3   ARG D O   1 
ATOM   5801  C CB  . ARG D  4 4   ? 11.948   16.920   63.888  1.00 109.73 ? 3   ARG D CB  1 
ATOM   5802  C CG  . ARG D  4 4   ? 11.145   17.839   63.103  1.00 111.40 ? 3   ARG D CG  1 
ATOM   5803  C CD  . ARG D  4 4   ? 10.132   18.557   63.895  1.00 118.85 ? 3   ARG D CD  1 
ATOM   5804  N NE  . ARG D  4 4   ? 9.395    19.377   62.942  1.00 130.34 ? 3   ARG D NE  1 
ATOM   5805  C CZ  . ARG D  4 4   ? 8.326    20.109   63.221  1.00 133.63 ? 3   ARG D CZ  1 
ATOM   5806  N NH1 . ARG D  4 4   ? 7.799    20.131   64.438  1.00 128.18 ? 3   ARG D NH1 1 
ATOM   5807  N NH2 . ARG D  4 4   ? 7.782    20.853   62.256  1.00 132.40 ? 3   ARG D NH2 1 
ATOM   5808  N N   . THR D  4 5   ? 15.092   16.305   64.289  1.00 118.90 ? 4   THR D N   1 
ATOM   5809  C CA  . THR D  4 5   ? 16.311   15.915   65.008  1.00 114.06 ? 4   THR D CA  1 
ATOM   5810  C C   . THR D  4 5   ? 16.132   15.983   66.530  1.00 117.83 ? 4   THR D C   1 
ATOM   5811  O O   . THR D  4 5   ? 15.557   16.945   67.057  1.00 118.05 ? 4   THR D O   1 
ATOM   5812  C CB  . THR D  4 5   ? 17.495   16.784   64.582  1.00 112.83 ? 4   THR D CB  1 
ATOM   5813  O OG1 . THR D  4 5   ? 18.686   16.278   65.189  1.00 111.78 ? 4   THR D OG1 1 
ATOM   5814  C CG2 . THR D  4 5   ? 17.297   18.254   64.974  1.00 109.86 ? 4   THR D CG2 1 
ATOM   5815  N N   . PRO D  4 6   ? 16.666   14.991   67.241  1.00 117.00 ? 5   PRO D N   1 
ATOM   5816  C CA  . PRO D  4 6   ? 16.522   14.962   68.697  1.00 112.74 ? 5   PRO D CA  1 
ATOM   5817  C C   . PRO D  4 6   ? 17.267   16.085   69.400  1.00 114.94 ? 5   PRO D C   1 
ATOM   5818  O O   . PRO D  4 6   ? 18.265   16.619   68.911  1.00 111.63 ? 5   PRO D O   1 
ATOM   5819  C CB  . PRO D  4 6   ? 17.094   13.587   69.080  1.00 113.03 ? 5   PRO D CB  1 
ATOM   5820  C CG  . PRO D  4 6   ? 17.980   13.216   67.957  1.00 114.84 ? 5   PRO D CG  1 
ATOM   5821  C CD  . PRO D  4 6   ? 17.272   13.748   66.738  1.00 120.95 ? 5   PRO D CD  1 
ATOM   5822  N N   . LYS D  4 7   ? 16.703   16.481   70.538  1.00 119.39 ? 6   LYS D N   1 
ATOM   5823  C CA  . LYS D  4 7   ? 17.314   17.387   71.502  1.00 117.60 ? 6   LYS D CA  1 
ATOM   5824  C C   . LYS D  4 7   ? 17.758   16.539   72.696  1.00 114.55 ? 6   LYS D C   1 
ATOM   5825  O O   . LYS D  4 7   ? 16.972   15.735   73.206  1.00 112.50 ? 6   LYS D O   1 
ATOM   5826  C CB  . LYS D  4 7   ? 16.305   18.471   71.922  1.00 116.90 ? 6   LYS D CB  1 
ATOM   5827  C CG  . LYS D  4 7   ? 16.032   19.559   70.863  1.00 120.26 ? 6   LYS D CG  1 
ATOM   5828  C CD  . LYS D  4 7   ? 17.314   20.324   70.492  1.00 130.69 ? 6   LYS D CD  1 
ATOM   5829  C CE  . LYS D  4 7   ? 17.073   21.508   69.543  1.00 133.58 ? 6   LYS D CE  1 
ATOM   5830  N NZ  . LYS D  4 7   ? 16.672   21.048   68.183  1.00 128.94 ? 6   LYS D NZ  1 
ATOM   5831  N N   . ILE D  4 8   ? 19.024   16.671   73.107  1.00 114.81 ? 7   ILE D N   1 
ATOM   5832  C CA  . ILE D  4 8   ? 19.625   15.797   74.116  1.00 118.04 ? 7   ILE D CA  1 
ATOM   5833  C C   . ILE D  4 8   ? 20.034   16.596   75.359  1.00 127.10 ? 7   ILE D C   1 
ATOM   5834  O O   . ILE D  4 8   ? 20.690   17.639   75.247  1.00 127.45 ? 7   ILE D O   1 
ATOM   5835  C CB  . ILE D  4 8   ? 20.825   15.042   73.523  1.00 111.98 ? 7   ILE D CB  1 
ATOM   5836  C CG1 . ILE D  4 8   ? 20.408   14.470   72.159  1.00 114.77 ? 7   ILE D CG1 1 
ATOM   5837  C CG2 . ILE D  4 8   ? 21.285   13.981   74.486  1.00 111.66 ? 7   ILE D CG2 1 
ATOM   5838  C CD1 . ILE D  4 8   ? 21.528   14.172   71.175  1.00 116.14 ? 7   ILE D CD1 1 
ATOM   5839  N N   . GLN D  4 9   ? 19.653   16.092   76.545  1.00 130.55 ? 8   GLN D N   1 
ATOM   5840  C CA  . GLN D  4 9   ? 20.068   16.614   77.853  1.00 126.36 ? 8   GLN D CA  1 
ATOM   5841  C C   . GLN D  4 9   ? 20.507   15.468   78.762  1.00 128.86 ? 8   GLN D C   1 
ATOM   5842  O O   . GLN D  4 9   ? 19.750   14.512   78.963  1.00 127.86 ? 8   GLN D O   1 
ATOM   5843  C CB  . GLN D  4 9   ? 18.936   17.392   78.535  1.00 118.76 ? 8   GLN D CB  1 
ATOM   5844  C CG  . GLN D  4 9   ? 18.555   18.720   77.915  1.00 118.70 ? 8   GLN D CG  1 
ATOM   5845  C CD  . GLN D  4 9   ? 17.577   19.482   78.806  1.00 125.83 ? 8   GLN D CD  1 
ATOM   5846  O OE1 . GLN D  4 9   ? 17.861   20.586   79.275  1.00 126.56 ? 8   GLN D OE1 1 
ATOM   5847  N NE2 . GLN D  4 9   ? 16.405   18.894   79.027  1.00 124.52 ? 8   GLN D NE2 1 
ATOM   5848  N N   . VAL D  4 10  ? 21.705   15.576   79.341  1.00 129.88 ? 9   VAL D N   1 
ATOM   5849  C CA  . VAL D  4 10  ? 22.255   14.570   80.250  1.00 129.68 ? 9   VAL D CA  1 
ATOM   5850  C C   . VAL D  4 10  ? 22.308   15.185   81.636  1.00 133.04 ? 9   VAL D C   1 
ATOM   5851  O O   . VAL D  4 10  ? 22.785   16.315   81.786  1.00 136.99 ? 9   VAL D O   1 
ATOM   5852  C CB  . VAL D  4 10  ? 23.664   14.119   79.827  1.00 133.30 ? 9   VAL D CB  1 
ATOM   5853  C CG1 . VAL D  4 10  ? 24.120   12.932   80.653  1.00 132.22 ? 9   VAL D CG1 1 
ATOM   5854  C CG2 . VAL D  4 10  ? 23.703   13.793   78.358  1.00 139.37 ? 9   VAL D CG2 1 
ATOM   5855  N N   . TYR D  4 11  ? 21.844   14.448   82.648  1.00 133.84 ? 10  TYR D N   1 
ATOM   5856  C CA  . TYR D  4 11  ? 21.765   15.014   83.993  1.00 134.02 ? 10  TYR D CA  1 
ATOM   5857  C C   . TYR D  4 11  ? 21.580   13.925   85.051  1.00 136.52 ? 10  TYR D C   1 
ATOM   5858  O O   . TYR D  4 11  ? 21.468   12.732   84.750  1.00 134.53 ? 10  TYR D O   1 
ATOM   5859  C CB  . TYR D  4 11  ? 20.644   16.050   84.088  1.00 130.66 ? 10  TYR D CB  1 
ATOM   5860  C CG  . TYR D  4 11  ? 19.259   15.571   83.682  1.00 131.84 ? 10  TYR D CG  1 
ATOM   5861  C CD1 . TYR D  4 11  ? 18.916   15.407   82.339  1.00 130.67 ? 10  TYR D CD1 1 
ATOM   5862  C CD2 . TYR D  4 11  ? 18.284   15.307   84.640  1.00 131.15 ? 10  TYR D CD2 1 
ATOM   5863  C CE1 . TYR D  4 11  ? 17.642   14.983   81.966  1.00 128.97 ? 10  TYR D CE1 1 
ATOM   5864  C CE2 . TYR D  4 11  ? 17.011   14.876   84.276  1.00 127.48 ? 10  TYR D CE2 1 
ATOM   5865  C CZ  . TYR D  4 11  ? 16.695   14.719   82.940  1.00 126.18 ? 10  TYR D CZ  1 
ATOM   5866  O OH  . TYR D  4 11  ? 15.435   14.301   82.573  1.00 120.84 ? 10  TYR D OH  1 
ATOM   5867  N N   . SER D  4 12  ? 21.552   14.371   86.311  1.00 140.17 ? 11  SER D N   1 
ATOM   5868  C CA  . SER D  4 12  ? 21.378   13.524   87.481  1.00 140.82 ? 11  SER D CA  1 
ATOM   5869  C C   . SER D  4 12  ? 20.066   13.835   88.199  1.00 138.39 ? 11  SER D C   1 
ATOM   5870  O O   . SER D  4 12  ? 19.632   14.993   88.272  1.00 132.56 ? 11  SER D O   1 
ATOM   5871  C CB  . SER D  4 12  ? 22.565   13.680   88.444  1.00 141.59 ? 11  SER D CB  1 
ATOM   5872  O OG  . SER D  4 12  ? 22.753   15.035   88.827  1.00 139.60 ? 11  SER D OG  1 
ATOM   5873  N N   . ARG D  4 13  ? 19.455   12.770   88.739  1.00 136.82 ? 12  ARG D N   1 
ATOM   5874  C CA  . ARG D  4 13  ? 18.133   12.863   89.363  1.00 134.53 ? 12  ARG D CA  1 
ATOM   5875  C C   . ARG D  4 13  ? 18.141   13.754   90.596  1.00 137.71 ? 12  ARG D C   1 
ATOM   5876  O O   . ARG D  4 13  ? 17.329   14.681   90.718  1.00 133.61 ? 12  ARG D O   1 
ATOM   5877  C CB  . ARG D  4 13  ? 17.632   11.464   89.722  1.00 134.84 ? 12  ARG D CB  1 
ATOM   5878  C CG  . ARG D  4 13  ? 16.353   11.461   90.539  1.00 133.62 ? 12  ARG D CG  1 
ATOM   5879  C CD  . ARG D  4 13  ? 15.947   10.056   90.805  1.00 128.92 ? 12  ARG D CD  1 
ATOM   5880  N NE  . ARG D  4 13  ? 15.694   9.468    89.503  1.00 132.22 ? 12  ARG D NE  1 
ATOM   5881  C CZ  . ARG D  4 13  ? 15.364   8.206    89.294  1.00 137.52 ? 12  ARG D CZ  1 
ATOM   5882  N NH1 . ARG D  4 13  ? 15.226   7.359    90.301  1.00 135.33 ? 12  ARG D NH1 1 
ATOM   5883  N NH2 . ARG D  4 13  ? 15.133   7.795    88.045  1.00 137.99 ? 12  ARG D NH2 1 
ATOM   5884  N N   . HIS D  4 14  ? 19.031   13.477   91.515  1.00 143.15 ? 13  HIS D N   1 
ATOM   5885  C CA  . HIS D  4 14  ? 19.216   14.228   92.737  1.00 142.49 ? 13  HIS D CA  1 
ATOM   5886  C C   . HIS D  4 14  ? 20.429   15.127   92.564  1.00 147.10 ? 13  HIS D C   1 
ATOM   5887  O O   . HIS D  4 14  ? 21.259   14.884   91.682  1.00 153.23 ? 13  HIS D O   1 
ATOM   5888  C CB  . HIS D  4 14  ? 19.450   13.260   93.903  1.00 140.29 ? 13  HIS D CB  1 
ATOM   5889  C CG  . HIS D  4 14  ? 18.367   12.236   94.077  1.00 141.36 ? 13  HIS D CG  1 
ATOM   5890  N ND1 . HIS D  4 14  ? 17.075   12.565   94.431  1.00 142.74 ? 13  HIS D ND1 1 
ATOM   5891  C CD2 . HIS D  4 14  ? 18.386   10.888   93.937  1.00 141.25 ? 13  HIS D CD2 1 
ATOM   5892  C CE1 . HIS D  4 14  ? 16.347   11.464   94.505  1.00 144.26 ? 13  HIS D CE1 1 
ATOM   5893  N NE2 . HIS D  4 14  ? 17.118   10.432   94.209  1.00 144.76 ? 13  HIS D NE2 1 
ATOM   5894  N N   . PRO D  4 15  ? 20.572   16.187   93.364  1.00 145.32 ? 14  PRO D N   1 
ATOM   5895  C CA  . PRO D  4 15  ? 21.838   16.935   93.365  1.00 145.41 ? 14  PRO D CA  1 
ATOM   5896  C C   . PRO D  4 15  ? 23.026   16.002   93.566  1.00 149.02 ? 14  PRO D C   1 
ATOM   5897  O O   . PRO D  4 15  ? 23.009   15.104   94.409  1.00 149.55 ? 14  PRO D O   1 
ATOM   5898  C CB  . PRO D  4 15  ? 21.664   17.919   94.522  1.00 141.24 ? 14  PRO D CB  1 
ATOM   5899  C CG  . PRO D  4 15  ? 20.186   18.201   94.482  1.00 142.69 ? 14  PRO D CG  1 
ATOM   5900  C CD  . PRO D  4 15  ? 19.541   16.866   94.169  1.00 143.02 ? 14  PRO D CD  1 
ATOM   5901  N N   . ALA D  4 16  ? 24.063   16.218   92.772  1.00 157.00 ? 15  ALA D N   1 
ATOM   5902  C CA  . ALA D  4 16  ? 25.105   15.215   92.635  1.00 161.91 ? 15  ALA D CA  1 
ATOM   5903  C C   . ALA D  4 16  ? 26.021   15.262   93.845  1.00 158.72 ? 15  ALA D C   1 
ATOM   5904  O O   . ALA D  4 16  ? 26.495   16.333   94.234  1.00 153.51 ? 15  ALA D O   1 
ATOM   5905  C CB  . ALA D  4 16  ? 25.902   15.446   91.342  1.00 162.74 ? 15  ALA D CB  1 
ATOM   5906  N N   . GLU D  4 17  ? 26.213   14.104   94.475  1.00 160.21 ? 16  GLU D N   1 
ATOM   5907  C CA  . GLU D  4 17  ? 27.198   13.953   95.535  1.00 165.11 ? 16  GLU D CA  1 
ATOM   5908  C C   . GLU D  4 17  ? 27.985   12.668   95.325  1.00 164.97 ? 16  GLU D C   1 
ATOM   5909  O O   . GLU D  4 17  ? 27.397   11.592   95.163  1.00 163.43 ? 16  GLU D O   1 
ATOM   5910  C CB  . GLU D  4 17  ? 26.552   13.973   96.928  1.00 168.14 ? 16  GLU D CB  1 
ATOM   5911  C CG  . GLU D  4 17  ? 26.194   15.389   97.387  1.00 173.98 ? 16  GLU D CG  1 
ATOM   5912  C CD  . GLU D  4 17  ? 25.926   15.503   98.886  1.00 177.82 ? 16  GLU D CD  1 
ATOM   5913  O OE1 . GLU D  4 17  ? 25.888   14.459   99.571  1.00 174.96 ? 16  GLU D OE1 1 
ATOM   5914  O OE2 . GLU D  4 17  ? 25.776   16.647   99.380  1.00 179.91 ? 16  GLU D OE2 1 
ATOM   5915  N N   . ASN D  4 18  ? 29.311   12.804   95.284  1.00 164.37 ? 17  ASN D N   1 
ATOM   5916  C CA  . ASN D  4 18  ? 30.204   11.666   95.113  1.00 164.04 ? 17  ASN D CA  1 
ATOM   5917  C C   . ASN D  4 18  ? 30.021   10.687   96.266  1.00 167.28 ? 17  ASN D C   1 
ATOM   5918  O O   . ASN D  4 18  ? 29.798   11.090   97.411  1.00 166.12 ? 17  ASN D O   1 
ATOM   5919  C CB  . ASN D  4 18  ? 31.658   12.139   95.053  1.00 162.21 ? 17  ASN D CB  1 
ATOM   5920  C CG  . ASN D  4 18  ? 31.987   12.891   93.776  1.00 163.40 ? 17  ASN D CG  1 
ATOM   5921  O OD1 . ASN D  4 18  ? 32.564   13.979   93.828  1.00 163.32 ? 17  ASN D OD1 1 
ATOM   5922  N ND2 . ASN D  4 18  ? 31.655   12.306   92.623  1.00 166.09 ? 17  ASN D ND2 1 
ATOM   5923  N N   . GLY D  4 19  ? 30.098   9.391    95.965  1.00 167.62 ? 18  GLY D N   1 
ATOM   5924  C CA  . GLY D  4 19  ? 29.935   8.368    96.974  1.00 165.91 ? 18  GLY D CA  1 
ATOM   5925  C C   . GLY D  4 19  ? 28.502   7.978    97.256  1.00 164.62 ? 18  GLY D C   1 
ATOM   5926  O O   . GLY D  4 19  ? 28.265   6.911    97.836  1.00 160.43 ? 18  GLY D O   1 
ATOM   5927  N N   . LYS D  4 20  ? 27.544   8.817    96.887  1.00 166.74 ? 19  LYS D N   1 
ATOM   5928  C CA  . LYS D  4 20  ? 26.138   8.520    97.094  1.00 165.92 ? 19  LYS D CA  1 
ATOM   5929  C C   . LYS D  4 20  ? 25.570   7.944    95.805  1.00 166.74 ? 19  LYS D C   1 
ATOM   5930  O O   . LYS D  4 20  ? 25.799   8.492    94.719  1.00 164.03 ? 19  LYS D O   1 
ATOM   5931  C CB  . LYS D  4 20  ? 25.364   9.777    97.482  1.00 162.28 ? 19  LYS D CB  1 
ATOM   5932  C CG  . LYS D  4 20  ? 25.859   10.422   98.741  1.00 161.72 ? 19  LYS D CG  1 
ATOM   5933  C CD  . LYS D  4 20  ? 24.922   11.521   99.153  1.00 161.09 ? 19  LYS D CD  1 
ATOM   5934  C CE  . LYS D  4 20  ? 23.596   10.931   99.577  1.00 161.33 ? 19  LYS D CE  1 
ATOM   5935  N NZ  . LYS D  4 20  ? 22.494   11.903   99.409  1.00 161.07 ? 19  LYS D NZ  1 
ATOM   5936  N N   . SER D  4 21  ? 24.836   6.843    95.928  1.00 166.73 ? 20  SER D N   1 
ATOM   5937  C CA  . SER D  4 21  ? 24.178   6.266    94.768  1.00 162.38 ? 20  SER D CA  1 
ATOM   5938  C C   . SER D  4 21  ? 23.164   7.272    94.226  1.00 163.71 ? 20  SER D C   1 
ATOM   5939  O O   . SER D  4 21  ? 22.428   7.904    94.989  1.00 167.88 ? 20  SER D O   1 
ATOM   5940  C CB  . SER D  4 21  ? 23.514   4.946    95.160  1.00 156.49 ? 20  SER D CB  1 
ATOM   5941  O OG  . SER D  4 21  ? 22.860   4.355    94.060  1.00 157.22 ? 20  SER D OG  1 
ATOM   5942  N N   . ASN D  4 22  ? 23.136   7.445    92.908  1.00 157.14 ? 21  ASN D N   1 
ATOM   5943  C CA  . ASN D  4 22  ? 22.264   8.457    92.323  1.00 155.07 ? 21  ASN D CA  1 
ATOM   5944  C C   . ASN D  4 22  ? 21.812   7.941    90.957  1.00 154.56 ? 21  ASN D C   1 
ATOM   5945  O O   . ASN D  4 22  ? 22.051   6.778    90.613  1.00 151.74 ? 21  ASN D O   1 
ATOM   5946  C CB  . ASN D  4 22  ? 23.010   9.799    92.285  1.00 152.23 ? 21  ASN D CB  1 
ATOM   5947  C CG  . ASN D  4 22  ? 22.083   10.983   92.289  1.00 144.97 ? 21  ASN D CG  1 
ATOM   5948  O OD1 . ASN D  4 22  ? 21.062   10.996   91.608  1.00 143.52 ? 21  ASN D OD1 1 
ATOM   5949  N ND2 . ASN D  4 22  ? 22.433   11.990   93.075  1.00 140.20 ? 21  ASN D ND2 1 
ATOM   5950  N N   . PHE D  4 23  ? 21.164   8.799    90.159  1.00 153.18 ? 22  PHE D N   1 
ATOM   5951  C CA  . PHE D  4 23  ? 20.682   8.368    88.851  1.00 147.95 ? 22  PHE D CA  1 
ATOM   5952  C C   . PHE D  4 23  ? 21.105   9.314    87.739  1.00 143.55 ? 22  PHE D C   1 
ATOM   5953  O O   . PHE D  4 23  ? 21.001   10.536   87.867  1.00 139.47 ? 22  PHE D O   1 
ATOM   5954  C CB  . PHE D  4 23  ? 19.164   8.224    88.823  1.00 144.23 ? 22  PHE D CB  1 
ATOM   5955  C CG  . PHE D  4 23  ? 18.692   6.910    89.349  1.00 143.72 ? 22  PHE D CG  1 
ATOM   5956  C CD1 . PHE D  4 23  ? 18.614   5.807    88.521  1.00 142.41 ? 22  PHE D CD1 1 
ATOM   5957  C CD2 . PHE D  4 23  ? 18.401   6.757    90.690  1.00 142.47 ? 22  PHE D CD2 1 
ATOM   5958  C CE1 . PHE D  4 23  ? 18.204   4.586    89.012  1.00 139.09 ? 22  PHE D CE1 1 
ATOM   5959  C CE2 . PHE D  4 23  ? 17.982   5.543    91.183  1.00 141.74 ? 22  PHE D CE2 1 
ATOM   5960  C CZ  . PHE D  4 23  ? 17.888   4.455    90.342  1.00 139.40 ? 22  PHE D CZ  1 
ATOM   5961  N N   . LEU D  4 24  ? 21.548   8.720    86.640  1.00 142.97 ? 23  LEU D N   1 
ATOM   5962  C CA  . LEU D  4 24  ? 21.927   9.424    85.429  1.00 138.98 ? 23  LEU D CA  1 
ATOM   5963  C C   . LEU D  4 24  ? 20.795   9.386    84.429  1.00 138.22 ? 23  LEU D C   1 
ATOM   5964  O O   . LEU D  4 24  ? 20.310   8.306    84.081  1.00 138.06 ? 23  LEU D O   1 
ATOM   5965  C CB  . LEU D  4 24  ? 23.149   8.784    84.786  1.00 143.38 ? 23  LEU D CB  1 
ATOM   5966  C CG  . LEU D  4 24  ? 23.432   9.411    83.427  1.00 142.98 ? 23  LEU D CG  1 
ATOM   5967  C CD1 . LEU D  4 24  ? 23.969   10.820   83.619  1.00 147.59 ? 23  LEU D CD1 1 
ATOM   5968  C CD2 . LEU D  4 24  ? 24.369   8.543    82.599  1.00 145.45 ? 23  LEU D CD2 1 
ATOM   5969  N N   . ASN D  4 25  ? 20.377   10.559   83.971  1.00 140.73 ? 24  ASN D N   1 
ATOM   5970  C CA  . ASN D  4 25  ? 19.286   10.674   83.016  1.00 141.04 ? 24  ASN D CA  1 
ATOM   5971  C C   . ASN D  4 25  ? 19.753   11.351   81.725  1.00 137.88 ? 24  ASN D C   1 
ATOM   5972  O O   . ASN D  4 25  ? 20.581   12.272   81.748  1.00 135.40 ? 24  ASN D O   1 
ATOM   5973  C CB  . ASN D  4 25  ? 18.086   11.418   83.630  1.00 133.70 ? 24  ASN D CB  1 
ATOM   5974  C CG  . ASN D  4 25  ? 17.395   10.611   84.723  1.00 136.33 ? 24  ASN D CG  1 
ATOM   5975  O OD1 . ASN D  4 25  ? 17.831   9.511    85.084  1.00 140.08 ? 24  ASN D OD1 1 
ATOM   5976  N ND2 . ASN D  4 25  ? 16.282   11.133   85.218  1.00 133.66 ? 24  ASN D ND2 1 
ATOM   5977  N N   . CYS D  4 26  ? 19.256   10.835   80.597  1.00 135.14 ? 25  CYS D N   1 
ATOM   5978  C CA  . CYS D  4 26  ? 19.426   11.440   79.278  1.00 131.19 ? 25  CYS D CA  1 
ATOM   5979  C C   . CYS D  4 26  ? 18.042   11.546   78.631  1.00 128.43 ? 25  CYS D C   1 
ATOM   5980  O O   . CYS D  4 26  ? 17.386   10.527   78.383  1.00 128.48 ? 25  CYS D O   1 
ATOM   5981  C CB  . CYS D  4 26  ? 20.401   10.627   78.425  1.00 131.47 ? 25  CYS D CB  1 
ATOM   5982  S SG  . CYS D  4 26  ? 20.977   11.432   76.897  1.00 133.11 ? 25  CYS D SG  1 
ATOM   5983  N N   . TYR D  4 27  ? 17.582   12.777   78.402  1.00 123.42 ? 26  TYR D N   1 
ATOM   5984  C CA  . TYR D  4 27  ? 16.246   13.068   77.889  1.00 117.94 ? 26  TYR D CA  1 
ATOM   5985  C C   . TYR D  4 27  ? 16.358   13.534   76.434  1.00 119.54 ? 26  TYR D C   1 
ATOM   5986  O O   . TYR D  4 27  ? 16.913   14.605   76.168  1.00 120.28 ? 26  TYR D O   1 
ATOM   5987  C CB  . TYR D  4 27  ? 15.595   14.125   78.775  1.00 115.60 ? 26  TYR D CB  1 
ATOM   5988  C CG  . TYR D  4 27  ? 14.195   14.538   78.392  1.00 119.65 ? 26  TYR D CG  1 
ATOM   5989  C CD1 . TYR D  4 27  ? 13.170   13.599   78.298  1.00 118.65 ? 26  TYR D CD1 1 
ATOM   5990  C CD2 . TYR D  4 27  ? 13.889   15.877   78.135  1.00 121.45 ? 26  TYR D CD2 1 
ATOM   5991  C CE1 . TYR D  4 27  ? 11.860   13.983   77.958  1.00 119.14 ? 26  TYR D CE1 1 
ATOM   5992  C CE2 . TYR D  4 27  ? 12.585   16.276   77.789  1.00 123.31 ? 26  TYR D CE2 1 
ATOM   5993  C CZ  . TYR D  4 27  ? 11.569   15.323   77.703  1.00 122.84 ? 26  TYR D CZ  1 
ATOM   5994  O OH  . TYR D  4 27  ? 10.272   15.705   77.365  1.00 122.36 ? 26  TYR D OH  1 
ATOM   5995  N N   . VAL D  4 28  ? 15.827   12.745   75.495  1.00 117.55 ? 27  VAL D N   1 
ATOM   5996  C CA  . VAL D  4 28  ? 15.841   13.085   74.071  1.00 111.64 ? 27  VAL D CA  1 
ATOM   5997  C C   . VAL D  4 28  ? 14.428   13.413   73.627  1.00 109.67 ? 27  VAL D C   1 
ATOM   5998  O O   . VAL D  4 28  ? 13.550   12.543   73.608  1.00 110.81 ? 27  VAL D O   1 
ATOM   5999  C CB  . VAL D  4 28  ? 16.419   11.952   73.216  1.00 114.30 ? 27  VAL D CB  1 
ATOM   6000  C CG1 . VAL D  4 28  ? 17.921   11.948   73.344  1.00 119.88 ? 27  VAL D CG1 1 
ATOM   6001  C CG2 . VAL D  4 28  ? 15.812   10.598   73.591  1.00 115.11 ? 27  VAL D CG2 1 
ATOM   6002  N N   . SER D  4 29  ? 14.224   14.642   73.197  1.00 108.23 ? 28  SER D N   1 
ATOM   6003  C CA  . SER D  4 29  ? 12.891   15.112   72.882  1.00 112.79 ? 28  SER D CA  1 
ATOM   6004  C C   . SER D  4 29  ? 12.899   15.814   71.535  1.00 117.43 ? 28  SER D C   1 
ATOM   6005  O O   . SER D  4 29  ? 13.930   16.313   71.074  1.00 117.53 ? 28  SER D O   1 
ATOM   6006  C CB  . SER D  4 29  ? 12.368   16.051   73.981  1.00 114.79 ? 28  SER D CB  1 
ATOM   6007  O OG  . SER D  4 29  ? 13.066   17.288   73.982  1.00 116.39 ? 28  SER D OG  1 
ATOM   6008  N N   . GLY D  4 30  ? 11.721   15.849   70.913  1.00 117.51 ? 29  GLY D N   1 
ATOM   6009  C CA  . GLY D  4 30  ? 11.538   16.603   69.691  1.00 114.66 ? 29  GLY D CA  1 
ATOM   6010  C C   . GLY D  4 30  ? 12.051   15.948   68.429  1.00 117.44 ? 29  GLY D C   1 
ATOM   6011  O O   . GLY D  4 30  ? 12.356   16.662   67.466  1.00 121.67 ? 29  GLY D O   1 
ATOM   6012  N N   . PHE D  4 31  ? 12.138   14.616   68.387  1.00 114.63 ? 30  PHE D N   1 
ATOM   6013  C CA  . PHE D  4 31  ? 12.711   13.898   67.255  1.00 116.53 ? 30  PHE D CA  1 
ATOM   6014  C C   . PHE D  4 31  ? 11.650   13.103   66.490  1.00 119.12 ? 30  PHE D C   1 
ATOM   6015  O O   . PHE D  4 31  ? 10.673   12.618   67.072  1.00 119.28 ? 30  PHE D O   1 
ATOM   6016  C CB  . PHE D  4 31  ? 13.830   12.968   67.727  1.00 112.69 ? 30  PHE D CB  1 
ATOM   6017  C CG  . PHE D  4 31  ? 13.363   11.910   68.650  1.00 111.78 ? 30  PHE D CG  1 
ATOM   6018  C CD1 . PHE D  4 31  ? 13.303   12.150   70.007  1.00 114.51 ? 30  PHE D CD1 1 
ATOM   6019  C CD2 . PHE D  4 31  ? 12.984   10.671   68.167  1.00 115.00 ? 30  PHE D CD2 1 
ATOM   6020  C CE1 . PHE D  4 31  ? 12.860   11.181   70.874  1.00 116.44 ? 30  PHE D CE1 1 
ATOM   6021  C CE2 . PHE D  4 31  ? 12.537   9.695    69.020  1.00 117.08 ? 30  PHE D CE2 1 
ATOM   6022  C CZ  . PHE D  4 31  ? 12.475   9.947    70.381  1.00 117.76 ? 30  PHE D CZ  1 
ATOM   6023  N N   . HIS D  4 32  ? 11.861   12.982   65.166  1.00 118.67 ? 31  HIS D N   1 
ATOM   6024  C CA  . HIS D  4 32  ? 11.013   12.290   64.180  1.00 114.93 ? 31  HIS D CA  1 
ATOM   6025  C C   . HIS D  4 32  ? 11.787   11.727   62.987  1.00 115.81 ? 31  HIS D C   1 
ATOM   6026  O O   . HIS D  4 32  ? 12.555   12.473   62.357  1.00 118.18 ? 31  HIS D O   1 
ATOM   6027  C CB  . HIS D  4 32  ? 9.929    13.253   63.702  1.00 115.65 ? 31  HIS D CB  1 
ATOM   6028  C CG  . HIS D  4 32  ? 8.655    12.568   63.336  1.00 116.07 ? 31  HIS D CG  1 
ATOM   6029  N ND1 . HIS D  4 32  ? 8.566    11.692   62.275  1.00 116.37 ? 31  HIS D ND1 1 
ATOM   6030  C CD2 . HIS D  4 32  ? 7.439    12.565   63.930  1.00 112.72 ? 31  HIS D CD2 1 
ATOM   6031  C CE1 . HIS D  4 32  ? 7.337    11.213   62.206  1.00 114.90 ? 31  HIS D CE1 1 
ATOM   6032  N NE2 . HIS D  4 32  ? 6.633    11.725   63.200  1.00 113.26 ? 31  HIS D NE2 1 
ATOM   6033  N N   . PRO D  4 33  ? 11.585   10.449   62.619  1.00 112.70 ? 32  PRO D N   1 
ATOM   6034  C CA  . PRO D  4 33  ? 10.613   9.498    63.150  1.00 111.87 ? 32  PRO D CA  1 
ATOM   6035  C C   . PRO D  4 33  ? 11.079   8.892    64.442  1.00 114.25 ? 32  PRO D C   1 
ATOM   6036  O O   . PRO D  4 33  ? 12.073   9.307    65.023  1.00 115.58 ? 32  PRO D O   1 
ATOM   6037  C CB  . PRO D  4 33  ? 10.521   8.458    62.024  1.00 106.52 ? 32  PRO D CB  1 
ATOM   6038  C CG  . PRO D  4 33  ? 11.912   8.392    61.529  1.00 108.52 ? 32  PRO D CG  1 
ATOM   6039  C CD  . PRO D  4 33  ? 12.353   9.845    61.514  1.00 115.39 ? 32  PRO D CD  1 
ATOM   6040  N N   . SER D  4 34  ? 10.365   7.867    64.892  1.00 116.48 ? 33  SER D N   1 
ATOM   6041  C CA  . SER D  4 34  ? 10.483   7.438    66.275  1.00 115.98 ? 33  SER D CA  1 
ATOM   6042  C C   . SER D  4 34  ? 11.663   6.524    66.540  1.00 119.99 ? 33  SER D C   1 
ATOM   6043  O O   . SER D  4 34  ? 12.095   6.442    67.689  1.00 121.43 ? 33  SER D O   1 
ATOM   6044  C CB  . SER D  4 34  ? 9.220    6.712    66.703  1.00 110.82 ? 33  SER D CB  1 
ATOM   6045  O OG  . SER D  4 34  ? 9.141    5.510    65.969  1.00 117.70 ? 33  SER D OG  1 
ATOM   6046  N N   . ASP D  4 35  ? 12.159   5.787    65.551  1.00 122.48 ? 34  ASP D N   1 
ATOM   6047  C CA  . ASP D  4 35  ? 13.255   4.869    65.844  1.00 128.43 ? 34  ASP D CA  1 
ATOM   6048  C C   . ASP D  4 35  ? 14.558   5.653    66.030  1.00 128.29 ? 34  ASP D C   1 
ATOM   6049  O O   . ASP D  4 35  ? 14.999   6.366    65.121  1.00 125.79 ? 34  ASP D O   1 
ATOM   6050  C CB  . ASP D  4 35  ? 13.370   3.783    64.774  1.00 133.70 ? 34  ASP D CB  1 
ATOM   6051  C CG  . ASP D  4 35  ? 12.301   2.681    64.944  1.00 135.15 ? 34  ASP D CG  1 
ATOM   6052  O OD1 . ASP D  4 35  ? 11.105   2.983    64.723  1.00 132.15 ? 34  ASP D OD1 1 
ATOM   6053  O OD2 . ASP D  4 35  ? 12.636   1.548    65.376  1.00 134.14 ? 34  ASP D OD2 1 
ATOM   6054  N N   . ILE D  4 36  ? 15.129   5.555    67.240  1.00 128.68 ? 35  ILE D N   1 
ATOM   6055  C CA  . ILE D  4 36  ? 16.345   6.253    67.658  1.00 127.36 ? 35  ILE D CA  1 
ATOM   6056  C C   . ILE D  4 36  ? 17.170   5.319    68.546  1.00 133.01 ? 35  ILE D C   1 
ATOM   6057  O O   . ILE D  4 36  ? 16.621   4.490    69.280  1.00 138.18 ? 35  ILE D O   1 
ATOM   6058  C CB  . ILE D  4 36  ? 16.001   7.569    68.396  1.00 123.56 ? 35  ILE D CB  1 
ATOM   6059  C CG1 . ILE D  4 36  ? 17.183   8.522    68.444  1.00 127.04 ? 35  ILE D CG1 1 
ATOM   6060  C CG2 . ILE D  4 36  ? 15.581   7.310    69.821  1.00 127.66 ? 35  ILE D CG2 1 
ATOM   6061  C CD1 . ILE D  4 36  ? 16.756   9.930    68.830  1.00 123.93 ? 35  ILE D CD1 1 
ATOM   6062  N N   . GLU D  4 37  ? 18.501   5.424    68.450  1.00 135.87 ? 36  GLU D N   1 
ATOM   6063  C CA  . GLU D  4 37  ? 19.430   4.609    69.243  1.00 142.76 ? 36  GLU D CA  1 
ATOM   6064  C C   . GLU D  4 37  ? 20.186   5.486    70.229  1.00 139.08 ? 36  GLU D C   1 
ATOM   6065  O O   . GLU D  4 37  ? 20.823   6.465    69.825  1.00 139.53 ? 36  GLU D O   1 
ATOM   6066  C CB  . GLU D  4 37  ? 20.431   3.868    68.354  1.00 148.51 ? 36  GLU D CB  1 
ATOM   6067  C CG  . GLU D  4 37  ? 19.807   2.862    67.408  1.00 156.81 ? 36  GLU D CG  1 
ATOM   6068  C CD  . GLU D  4 37  ? 20.826   2.230    66.484  1.00 160.93 ? 36  GLU D CD  1 
ATOM   6069  O OE1 . GLU D  4 37  ? 21.471   2.992    65.714  1.00 150.97 ? 36  GLU D OE1 1 
ATOM   6070  O OE2 . GLU D  4 37  ? 20.981   0.985    66.540  1.00 162.48 ? 36  GLU D OE2 1 
ATOM   6071  N N   . VAL D  4 38  ? 20.105   5.150    71.515  1.00 135.20 ? 37  VAL D N   1 
ATOM   6072  C CA  . VAL D  4 38  ? 20.764   5.915    72.566  1.00 134.88 ? 37  VAL D CA  1 
ATOM   6073  C C   . VAL D  4 38  ? 21.486   4.958    73.510  1.00 140.48 ? 37  VAL D C   1 
ATOM   6074  O O   . VAL D  4 38  ? 20.905   3.954    73.937  1.00 143.16 ? 37  VAL D O   1 
ATOM   6075  C CB  . VAL D  4 38  ? 19.762   6.787    73.342  1.00 133.14 ? 37  VAL D CB  1 
ATOM   6076  C CG1 . VAL D  4 38  ? 20.447   7.490    74.477  1.00 132.71 ? 37  VAL D CG1 1 
ATOM   6077  C CG2 . VAL D  4 38  ? 19.117   7.796    72.424  1.00 134.36 ? 37  VAL D CG2 1 
ATOM   6078  N N   . ASP D  4 39  ? 22.768   5.238    73.795  1.00 140.41 ? 38  ASP D N   1 
ATOM   6079  C CA  . ASP D  4 39  ? 23.546   4.520    74.809  1.00 138.18 ? 38  ASP D CA  1 
ATOM   6080  C C   . ASP D  4 39  ? 24.185   5.486    75.799  1.00 139.62 ? 38  ASP D C   1 
ATOM   6081  O O   . ASP D  4 39  ? 24.749   6.512    75.413  1.00 143.29 ? 38  ASP D O   1 
ATOM   6082  C CB  . ASP D  4 39  ? 24.658   3.630    74.228  1.00 140.46 ? 38  ASP D CB  1 
ATOM   6083  C CG  . ASP D  4 39  ? 24.143   2.308    73.700  1.00 142.71 ? 38  ASP D CG  1 
ATOM   6084  O OD1 . ASP D  4 39  ? 23.534   1.541    74.481  1.00 133.50 ? 38  ASP D OD1 1 
ATOM   6085  O OD2 . ASP D  4 39  ? 24.388   2.014    72.515  1.00 154.25 ? 38  ASP D OD2 1 
ATOM   6086  N N   . LEU D  4 40  ? 24.116   5.130    77.076  1.00 136.39 ? 39  LEU D N   1 
ATOM   6087  C CA  . LEU D  4 40  ? 24.774   5.869    78.142  1.00 139.05 ? 39  LEU D CA  1 
ATOM   6088  C C   . LEU D  4 40  ? 26.193   5.336    78.316  1.00 144.12 ? 39  LEU D C   1 
ATOM   6089  O O   . LEU D  4 40  ? 26.396   4.122    78.404  1.00 145.88 ? 39  LEU D O   1 
ATOM   6090  C CB  . LEU D  4 40  ? 23.982   5.705    79.437  1.00 137.11 ? 39  LEU D CB  1 
ATOM   6091  C CG  . LEU D  4 40  ? 22.613   6.365    79.531  1.00 135.30 ? 39  LEU D CG  1 
ATOM   6092  C CD1 . LEU D  4 40  ? 22.076   6.222    80.923  1.00 136.21 ? 39  LEU D CD1 1 
ATOM   6093  C CD2 . LEU D  4 40  ? 22.746   7.831    79.185  1.00 136.68 ? 39  LEU D CD2 1 
ATOM   6094  N N   . LEU D  4 41  ? 27.168   6.240    78.386  1.00 146.03 ? 40  LEU D N   1 
ATOM   6095  C CA  . LEU D  4 41  ? 28.586   5.888    78.360  1.00 150.39 ? 40  LEU D CA  1 
ATOM   6096  C C   . LEU D  4 41  ? 29.279   6.265    79.665  1.00 153.73 ? 40  LEU D C   1 
ATOM   6097  O O   . LEU D  4 41  ? 29.083   7.366    80.189  1.00 155.16 ? 40  LEU D O   1 
ATOM   6098  C CB  . LEU D  4 41  ? 29.310   6.582    77.186  1.00 152.60 ? 40  LEU D CB  1 
ATOM   6099  C CG  . LEU D  4 41  ? 28.960   6.269    75.727  1.00 151.03 ? 40  LEU D CG  1 
ATOM   6100  C CD1 . LEU D  4 41  ? 29.863   7.046    74.777  1.00 148.51 ? 40  LEU D CD1 1 
ATOM   6101  C CD2 . LEU D  4 41  ? 29.117   4.779    75.475  1.00 149.12 ? 40  LEU D CD2 1 
ATOM   6102  N N   . LYS D  4 42  ? 30.120   5.359    80.172  1.00 155.09 ? 41  LYS D N   1 
ATOM   6103  C CA  . LYS D  4 42  ? 30.948   5.629    81.347  1.00 156.98 ? 41  LYS D CA  1 
ATOM   6104  C C   . LYS D  4 42  ? 32.407   5.472    80.957  1.00 157.54 ? 41  LYS D C   1 
ATOM   6105  O O   . LYS D  4 42  ? 32.863   4.356    80.679  1.00 156.18 ? 41  LYS D O   1 
ATOM   6106  C CB  . LYS D  4 42  ? 30.607   4.696    82.512  1.00 158.56 ? 41  LYS D CB  1 
ATOM   6107  C CG  . LYS D  4 42  ? 31.560   4.778    83.734  1.00 153.84 ? 41  LYS D CG  1 
ATOM   6108  C CD  . LYS D  4 42  ? 31.220   3.695    84.761  1.00 146.05 ? 41  LYS D CD  1 
ATOM   6109  C CE  . LYS D  4 42  ? 32.142   3.711    85.954  1.00 141.17 ? 41  LYS D CE  1 
ATOM   6110  N NZ  . LYS D  4 42  ? 31.792   2.613    86.898  1.00 133.46 ? 41  LYS D NZ  1 
ATOM   6111  N N   . ASN D  4 43  ? 33.131   6.592    80.948  1.00 157.85 ? 42  ASN D N   1 
ATOM   6112  C CA  . ASN D  4 43  ? 34.552   6.596    80.627  1.00 161.43 ? 42  ASN D CA  1 
ATOM   6113  C C   . ASN D  4 43  ? 34.776   5.947    79.270  1.00 164.14 ? 42  ASN D C   1 
ATOM   6114  O O   . ASN D  4 43  ? 35.733   5.201    79.063  1.00 167.60 ? 42  ASN D O   1 
ATOM   6115  C CB  . ASN D  4 43  ? 35.356   5.885    81.720  1.00 167.27 ? 42  ASN D CB  1 
ATOM   6116  C CG  . ASN D  4 43  ? 35.134   6.497    83.101  1.00 169.83 ? 42  ASN D CG  1 
ATOM   6117  O OD1 . ASN D  4 43  ? 34.581   7.588    83.214  1.00 170.25 ? 42  ASN D OD1 1 
ATOM   6118  N ND2 . ASN D  4 43  ? 35.559   5.793    84.153  1.00 165.18 ? 42  ASN D ND2 1 
ATOM   6119  N N   . GLY D  4 44  ? 33.848   6.207    78.349  1.00 162.54 ? 43  GLY D N   1 
ATOM   6120  C CA  . GLY D  4 44  ? 33.898   5.655    77.016  1.00 161.74 ? 43  GLY D CA  1 
ATOM   6121  C C   . GLY D  4 44  ? 33.282   4.276    76.869  1.00 164.42 ? 43  GLY D C   1 
ATOM   6122  O O   . GLY D  4 44  ? 33.206   3.764    75.745  1.00 168.77 ? 43  GLY D O   1 
ATOM   6123  N N   . GLU D  4 45  ? 32.777   3.683    77.946  1.00 162.32 ? 44  GLU D N   1 
ATOM   6124  C CA  . GLU D  4 45  ? 32.280   2.316    77.915  1.00 162.55 ? 44  GLU D CA  1 
ATOM   6125  C C   . GLU D  4 45  ? 30.762   2.312    77.842  1.00 162.48 ? 44  GLU D C   1 
ATOM   6126  O O   . GLU D  4 45  ? 30.096   3.157    78.448  1.00 159.97 ? 44  GLU D O   1 
ATOM   6127  C CB  . GLU D  4 45  ? 32.725   1.548    79.167  1.00 164.46 ? 44  GLU D CB  1 
ATOM   6128  C CG  . GLU D  4 45  ? 34.215   1.290    79.323  1.00 166.81 ? 44  GLU D CG  1 
ATOM   6129  C CD  . GLU D  4 45  ? 34.683   0.109    78.491  1.00 170.65 ? 44  GLU D CD  1 
ATOM   6130  O OE1 . GLU D  4 45  ? 33.867   -0.424   77.706  1.00 170.72 ? 44  GLU D OE1 1 
ATOM   6131  O OE2 . GLU D  4 45  ? 35.861   -0.292   78.631  1.00 172.02 ? 44  GLU D OE2 1 
ATOM   6132  N N   . ARG D  4 46  ? 30.218   1.334    77.120  1.00 163.86 ? 45  ARG D N   1 
ATOM   6133  C CA  . ARG D  4 46  ? 28.771   1.191    77.021  1.00 161.38 ? 45  ARG D CA  1 
ATOM   6134  C C   . ARG D  4 46  ? 28.232   0.554    78.297  1.00 156.72 ? 45  ARG D C   1 
ATOM   6135  O O   . ARG D  4 46  ? 28.659   -0.541   78.685  1.00 155.50 ? 45  ARG D O   1 
ATOM   6136  C CB  . ARG D  4 46  ? 28.378   0.368    75.795  1.00 160.12 ? 45  ARG D CB  1 
ATOM   6137  C CG  . ARG D  4 46  ? 26.863   0.173    75.675  1.00 154.13 ? 45  ARG D CG  1 
ATOM   6138  C CD  . ARG D  4 46  ? 26.451   -0.720   74.511  1.00 149.42 ? 45  ARG D CD  1 
ATOM   6139  N NE  . ARG D  4 46  ? 25.146   -1.341   74.728  1.00 148.15 ? 45  ARG D NE  1 
ATOM   6140  C CZ  . ARG D  4 46  ? 24.930   -2.384   75.522  1.00 151.01 ? 45  ARG D CZ  1 
ATOM   6141  N NH1 . ARG D  4 46  ? 25.916   -2.952   76.205  1.00 150.15 ? 45  ARG D NH1 1 
ATOM   6142  N NH2 . ARG D  4 46  ? 23.692   -2.868   75.638  1.00 147.65 ? 45  ARG D NH2 1 
ATOM   6143  N N   . ILE D  4 47  ? 27.317   1.258    78.962  1.00 152.06 ? 46  ILE D N   1 
ATOM   6144  C CA  . ILE D  4 47  ? 26.637   0.694    80.116  1.00 153.82 ? 46  ILE D CA  1 
ATOM   6145  C C   . ILE D  4 47  ? 25.628   -0.343   79.638  1.00 159.37 ? 46  ILE D C   1 
ATOM   6146  O O   . ILE D  4 47  ? 24.912   -0.128   78.650  1.00 157.70 ? 46  ILE D O   1 
ATOM   6147  C CB  . ILE D  4 47  ? 25.952   1.828    80.892  1.00 147.63 ? 46  ILE D CB  1 
ATOM   6148  C CG1 . ILE D  4 47  ? 26.955   2.947    81.128  1.00 146.78 ? 46  ILE D CG1 1 
ATOM   6149  C CG2 . ILE D  4 47  ? 25.375   1.321    82.211  1.00 144.50 ? 46  ILE D CG2 1 
ATOM   6150  C CD1 . ILE D  4 47  ? 26.323   4.206    81.602  1.00 147.80 ? 46  ILE D CD1 1 
ATOM   6151  N N   . GLU D  4 48  ? 25.549   -1.475   80.343  1.00 165.28 ? 47  GLU D N   1 
ATOM   6152  C CA  . GLU D  4 48  ? 24.737   -2.604   79.882  1.00 162.28 ? 47  GLU D CA  1 
ATOM   6153  C C   . GLU D  4 48  ? 23.325   -2.569   80.464  1.00 157.14 ? 47  GLU D C   1 
ATOM   6154  O O   . GLU D  4 48  ? 22.345   -2.642   79.715  1.00 154.28 ? 47  GLU D O   1 
ATOM   6155  C CB  . GLU D  4 48  ? 25.429   -3.948   80.166  1.00 164.47 ? 47  GLU D CB  1 
ATOM   6156  C CG  . GLU D  4 48  ? 26.523   -4.287   79.136  1.00 167.74 ? 47  GLU D CG  1 
ATOM   6157  C CD  . GLU D  4 48  ? 27.539   -5.302   79.631  1.00 173.74 ? 47  GLU D CD  1 
ATOM   6158  O OE1 . GLU D  4 48  ? 27.728   -5.401   80.859  1.00 183.01 ? 47  GLU D OE1 1 
ATOM   6159  O OE2 . GLU D  4 48  ? 28.156   -5.999   78.795  1.00 172.56 ? 47  GLU D OE2 1 
ATOM   6160  N N   . LYS D  4 49  ? 23.193   -2.442   81.784  1.00 156.97 ? 48  LYS D N   1 
ATOM   6161  C CA  . LYS D  4 49  ? 21.862   -2.358   82.377  1.00 150.83 ? 48  LYS D CA  1 
ATOM   6162  C C   . LYS D  4 49  ? 21.418   -0.908   82.229  1.00 152.29 ? 48  LYS D C   1 
ATOM   6163  O O   . LYS D  4 49  ? 21.910   -0.014   82.917  1.00 154.43 ? 48  LYS D O   1 
ATOM   6164  C CB  . LYS D  4 49  ? 21.876   -2.850   83.830  1.00 146.89 ? 48  LYS D CB  1 
ATOM   6165  C CG  . LYS D  4 49  ? 23.014   -2.340   84.768  1.00 143.73 ? 48  LYS D CG  1 
ATOM   6166  C CD  . LYS D  4 49  ? 22.711   -1.018   85.462  1.00 137.89 ? 48  LYS D CD  1 
ATOM   6167  C CE  . LYS D  4 49  ? 23.892   -0.499   86.243  1.00 131.31 ? 48  LYS D CE  1 
ATOM   6168  N NZ  . LYS D  4 49  ? 23.638   0.912    86.635  1.00 130.22 ? 48  LYS D NZ  1 
ATOM   6169  N N   . VAL D  4 50  ? 20.552   -0.656   81.245  1.00 149.39 ? 49  VAL D N   1 
ATOM   6170  C CA  . VAL D  4 50  ? 19.969   0.665    81.026  1.00 145.56 ? 49  VAL D CA  1 
ATOM   6171  C C   . VAL D  4 50  ? 18.504   0.476    80.666  1.00 141.77 ? 49  VAL D C   1 
ATOM   6172  O O   . VAL D  4 50  ? 18.177   -0.285   79.750  1.00 141.47 ? 49  VAL D O   1 
ATOM   6173  C CB  . VAL D  4 50  ? 20.689   1.476    79.927  1.00 141.20 ? 49  VAL D CB  1 
ATOM   6174  C CG1 . VAL D  4 50  ? 19.999   2.835    79.732  1.00 137.46 ? 49  VAL D CG1 1 
ATOM   6175  C CG2 . VAL D  4 50  ? 22.156   1.676    80.265  1.00 144.74 ? 49  VAL D CG2 1 
ATOM   6176  N N   . GLU D  4 51  ? 17.625   1.156    81.385  1.00 141.04 ? 50  GLU D N   1 
ATOM   6177  C CA  . GLU D  4 51  ? 16.214   1.173    81.057  1.00 139.34 ? 50  GLU D CA  1 
ATOM   6178  C C   . GLU D  4 51  ? 15.839   2.511    80.443  1.00 140.58 ? 50  GLU D C   1 
ATOM   6179  O O   . GLU D  4 51  ? 16.509   3.532    80.643  1.00 138.46 ? 50  GLU D O   1 
ATOM   6180  C CB  . GLU D  4 51  ? 15.347   0.926    82.287  1.00 140.11 ? 50  GLU D CB  1 
ATOM   6181  C CG  . GLU D  4 51  ? 15.534   -0.408   82.941  1.00 141.15 ? 50  GLU D CG  1 
ATOM   6182  C CD  . GLU D  4 51  ? 14.388   -0.708   83.882  1.00 155.91 ? 50  GLU D CD  1 
ATOM   6183  O OE1 . GLU D  4 51  ? 13.286   -0.147   83.673  1.00 155.42 ? 50  GLU D OE1 1 
ATOM   6184  O OE2 . GLU D  4 51  ? 14.578   -1.499   84.828  1.00 167.95 ? 50  GLU D OE2 1 
ATOM   6185  N N   . HIS D  4 52  ? 14.739   2.490    79.696  1.00 139.79 ? 51  HIS D N   1 
ATOM   6186  C CA  . HIS D  4 52  ? 14.219   3.690    79.069  1.00 134.90 ? 51  HIS D CA  1 
ATOM   6187  C C   . HIS D  4 52  ? 12.713   3.729    79.285  1.00 131.16 ? 51  HIS D C   1 
ATOM   6188  O O   . HIS D  4 52  ? 12.061   2.688    79.410  1.00 131.28 ? 51  HIS D O   1 
ATOM   6189  C CB  . HIS D  4 52  ? 14.606   3.746    77.573  1.00 134.99 ? 51  HIS D CB  1 
ATOM   6190  C CG  . HIS D  4 52  ? 13.996   2.664    76.718  1.00 135.39 ? 51  HIS D CG  1 
ATOM   6191  N ND1 . HIS D  4 52  ? 12.637   2.449    76.624  1.00 136.82 ? 51  HIS D ND1 1 
ATOM   6192  C CD2 . HIS D  4 52  ? 14.571   1.769    75.877  1.00 133.52 ? 51  HIS D CD2 1 
ATOM   6193  C CE1 . HIS D  4 52  ? 12.403   1.456    75.782  1.00 135.99 ? 51  HIS D CE1 1 
ATOM   6194  N NE2 . HIS D  4 52  ? 13.560   1.027    75.313  1.00 131.23 ? 51  HIS D NE2 1 
ATOM   6195  N N   . SER D  4 53  ? 12.155   4.938    79.251  1.00 127.95 ? 52  SER D N   1 
ATOM   6196  C CA  . SER D  4 53  ? 10.733   5.103    79.502  1.00 122.74 ? 52  SER D CA  1 
ATOM   6197  C C   . SER D  4 53  ? 9.930    4.658    78.275  1.00 125.42 ? 52  SER D C   1 
ATOM   6198  O O   . SER D  4 53  ? 10.480   4.315    77.223  1.00 125.35 ? 52  SER D O   1 
ATOM   6199  C CB  . SER D  4 53  ? 10.424   6.549    79.920  1.00 119.45 ? 52  SER D CB  1 
ATOM   6200  O OG  . SER D  4 53  ? 10.705   7.495    78.904  1.00 117.65 ? 52  SER D OG  1 
ATOM   6201  N N   . ASP D  4 54  ? 8.609    4.606    78.438  1.00 127.59 ? 53  ASP D N   1 
ATOM   6202  C CA  . ASP D  4 54  ? 7.731    4.170    77.361  1.00 119.95 ? 53  ASP D CA  1 
ATOM   6203  C C   . ASP D  4 54  ? 7.550    5.332    76.384  1.00 116.43 ? 53  ASP D C   1 
ATOM   6204  O O   . ASP D  4 54  ? 7.260    6.462    76.798  1.00 117.67 ? 53  ASP D O   1 
ATOM   6205  C CB  . ASP D  4 54  ? 6.385    3.707    77.949  1.00 122.79 ? 53  ASP D CB  1 
ATOM   6206  C CG  . ASP D  4 54  ? 6.528    2.556    79.004  1.00 124.17 ? 53  ASP D CG  1 
ATOM   6207  O OD1 . ASP D  4 54  ? 7.132    1.500    78.696  1.00 126.97 ? 53  ASP D OD1 1 
ATOM   6208  O OD2 . ASP D  4 54  ? 6.027    2.706    80.150  1.00 115.42 ? 53  ASP D OD2 1 
ATOM   6209  N N   . LEU D  4 55  ? 7.712    5.056    75.089  1.00 114.46 ? 54  LEU D N   1 
ATOM   6210  C CA  . LEU D  4 55  ? 7.737    6.127    74.090  1.00 111.14 ? 54  LEU D CA  1 
ATOM   6211  C C   . LEU D  4 55  ? 6.418    6.894    74.039  1.00 104.58 ? 54  LEU D C   1 
ATOM   6212  O O   . LEU D  4 55  ? 5.336    6.305    73.938  1.00 104.10 ? 54  LEU D O   1 
ATOM   6213  C CB  . LEU D  4 55  ? 8.100    5.564    72.712  1.00 106.09 ? 54  LEU D CB  1 
ATOM   6214  C CG  . LEU D  4 55  ? 8.170    6.577    71.566  1.00 105.38 ? 54  LEU D CG  1 
ATOM   6215  C CD1 . LEU D  4 55  ? 9.420    7.437    71.657  1.00 104.02 ? 54  LEU D CD1 1 
ATOM   6216  C CD2 . LEU D  4 55  ? 8.148    5.849    70.234  1.00 107.03 ? 54  LEU D CD2 1 
ATOM   6217  N N   . SER D  4 56  ? 6.519    8.218    74.067  1.00 97.24  ? 55  SER D N   1 
ATOM   6218  C CA  . SER D  4 56  ? 5.358    9.080    73.948  1.00 99.62  ? 55  SER D CA  1 
ATOM   6219  C C   . SER D  4 56  ? 5.757    10.266   73.099  1.00 101.85 ? 55  SER D C   1 
ATOM   6220  O O   . SER D  4 56  ? 6.908    10.368   72.671  1.00 102.93 ? 55  SER D O   1 
ATOM   6221  C CB  . SER D  4 56  ? 4.858    9.539    75.321  1.00 106.93 ? 55  SER D CB  1 
ATOM   6222  O OG  . SER D  4 56  ? 3.702    10.355   75.202  1.00 103.24 ? 55  SER D OG  1 
ATOM   6223  N N   . PHE D  4 57  ? 4.809    11.180   72.867  1.00 105.62 ? 56  PHE D N   1 
ATOM   6224  C CA  . PHE D  4 57  ? 5.059    12.321   71.994  1.00 103.01 ? 56  PHE D CA  1 
ATOM   6225  C C   . PHE D  4 57  ? 4.417    13.588   72.543  1.00 99.22  ? 56  PHE D C   1 
ATOM   6226  O O   . PHE D  4 57  ? 3.504    13.554   73.371  1.00 100.26 ? 56  PHE D O   1 
ATOM   6227  C CB  . PHE D  4 57  ? 4.558    12.117   70.549  1.00 102.39 ? 56  PHE D CB  1 
ATOM   6228  C CG  . PHE D  4 57  ? 3.131    11.617   70.420  1.00 99.93  ? 56  PHE D CG  1 
ATOM   6229  C CD1 . PHE D  4 57  ? 2.803    10.293   70.681  1.00 96.84  ? 56  PHE D CD1 1 
ATOM   6230  C CD2 . PHE D  4 57  ? 2.127    12.479   69.978  1.00 97.82  ? 56  PHE D CD2 1 
ATOM   6231  C CE1 . PHE D  4 57  ? 1.507    9.840    70.517  1.00 95.79  ? 56  PHE D CE1 1 
ATOM   6232  C CE2 . PHE D  4 57  ? 0.830    12.034   69.813  1.00 96.82  ? 56  PHE D CE2 1 
ATOM   6233  C CZ  . PHE D  4 57  ? 0.517    10.710   70.083  1.00 96.20  ? 56  PHE D CZ  1 
ATOM   6234  N N   . SER D  4 58  ? 4.878    14.711   72.009  1.00 96.80  ? 57  SER D N   1 
ATOM   6235  C CA  . SER D  4 58  ? 4.487    16.037   72.461  1.00 97.17  ? 57  SER D CA  1 
ATOM   6236  C C   . SER D  4 58  ? 3.235    16.458   71.695  1.00 96.51  ? 57  SER D C   1 
ATOM   6237  O O   . SER D  4 58  ? 2.628    15.645   70.991  1.00 97.49  ? 57  SER D O   1 
ATOM   6238  C CB  . SER D  4 58  ? 5.652    17.000   72.264  1.00 98.85  ? 57  SER D CB  1 
ATOM   6239  O OG  . SER D  4 58  ? 6.866    16.388   72.683  1.00 102.39 ? 57  SER D OG  1 
ATOM   6240  N N   . LYS D  4 59  ? 2.772    17.698   71.877  1.00 93.22  ? 58  LYS D N   1 
ATOM   6241  C CA  . LYS D  4 59  ? 1.650    18.121   71.053  1.00 102.37 ? 58  LYS D CA  1 
ATOM   6242  C C   . LYS D  4 59  ? 2.073    18.521   69.637  1.00 110.09 ? 58  LYS D C   1 
ATOM   6243  O O   . LYS D  4 59  ? 1.201    18.686   68.778  1.00 116.00 ? 58  LYS D O   1 
ATOM   6244  C CB  . LYS D  4 59  ? 0.808    19.206   71.737  1.00 103.41 ? 58  LYS D CB  1 
ATOM   6245  C CG  . LYS D  4 59  ? -0.593   19.352   71.067  1.00 104.18 ? 58  LYS D CG  1 
ATOM   6246  C CD  . LYS D  4 59  ? -1.723   19.934   71.935  1.00 110.58 ? 58  LYS D CD  1 
ATOM   6247  C CE  . LYS D  4 59  ? -2.138   19.033   73.106  1.00 108.41 ? 58  LYS D CE  1 
ATOM   6248  N NZ  . LYS D  4 59  ? -3.360   19.574   73.812  1.00 108.68 ? 58  LYS D NZ  1 
ATOM   6249  N N   . ASP D  4 60  ? 3.365    18.731   69.365  1.00 109.81 ? 59  ASP D N   1 
ATOM   6250  C CA  . ASP D  4 60  ? 3.779    18.978   67.977  1.00 109.32 ? 59  ASP D CA  1 
ATOM   6251  C C   . ASP D  4 60  ? 4.014    17.694   67.175  1.00 100.64 ? 59  ASP D C   1 
ATOM   6252  O O   . ASP D  4 60  ? 4.629    17.768   66.109  1.00 99.70  ? 59  ASP D O   1 
ATOM   6253  C CB  . ASP D  4 60  ? 5.087    19.745   67.903  1.00 114.42 ? 59  ASP D CB  1 
ATOM   6254  C CG  . ASP D  4 60  ? 6.229    18.982   68.539  1.00 119.01 ? 59  ASP D CG  1 
ATOM   6255  O OD1 . ASP D  4 60  ? 5.981    17.865   69.068  1.00 114.66 ? 59  ASP D OD1 1 
ATOM   6256  O OD2 . ASP D  4 60  ? 7.383    19.473   68.462  1.00 127.01 ? 59  ASP D OD2 1 
ATOM   6257  N N   . TRP D  4 61  ? 3.653    16.532   67.714  1.00 98.92  ? 60  TRP D N   1 
ATOM   6258  C CA  . TRP D  4 61  ? 3.792    15.231   67.080  1.00 100.58 ? 60  TRP D CA  1 
ATOM   6259  C C   . TRP D  4 61  ? 5.236    14.720   67.138  1.00 100.08 ? 60  TRP D C   1 
ATOM   6260  O O   . TRP D  4 61  ? 5.511    13.619   66.628  1.00 99.70  ? 60  TRP D O   1 
ATOM   6261  C CB  . TRP D  4 61  ? 3.271    15.307   65.636  1.00 101.37 ? 60  TRP D CB  1 
ATOM   6262  C CG  . TRP D  4 61  ? 1.828    15.786   65.624  1.00 99.87  ? 60  TRP D CG  1 
ATOM   6263  C CD1 . TRP D  4 61  ? 1.363    16.995   65.177  1.00 98.94  ? 60  TRP D CD1 1 
ATOM   6264  C CD2 . TRP D  4 61  ? 0.668    15.002   65.917  1.00 94.27  ? 60  TRP D CD2 1 
ATOM   6265  N NE1 . TRP D  4 61  ? -0.004   17.054   65.296  1.00 93.17  ? 60  TRP D NE1 1 
ATOM   6266  C CE2 . TRP D  4 61  ? -0.459   15.834   65.720  1.00 93.27  ? 60  TRP D CE2 1 
ATOM   6267  C CE3 . TRP D  4 61  ? 0.474    13.694   66.363  1.00 91.48  ? 60  TRP D CE3 1 
ATOM   6268  C CZ2 . TRP D  4 61  ? -1.759   15.394   65.941  1.00 92.87  ? 60  TRP D CZ2 1 
ATOM   6269  C CZ3 . TRP D  4 61  ? -0.811   13.254   66.579  1.00 94.09  ? 60  TRP D CZ3 1 
ATOM   6270  C CH2 . TRP D  4 61  ? -1.916   14.102   66.366  1.00 95.57  ? 60  TRP D CH2 1 
ATOM   6271  N N   . SER D  4 62  ? 6.153    15.437   67.782  1.00 100.53 ? 61  SER D N   1 
ATOM   6272  C CA  . SER D  4 62  ? 7.509    14.933   67.951  1.00 106.31 ? 61  SER D CA  1 
ATOM   6273  C C   . SER D  4 62  ? 7.610    14.028   69.170  1.00 104.66 ? 61  SER D C   1 
ATOM   6274  O O   . SER D  4 62  ? 6.928    14.219   70.177  1.00 104.96 ? 61  SER D O   1 
ATOM   6275  C CB  . SER D  4 62  ? 8.510    16.057   68.156  1.00 109.37 ? 61  SER D CB  1 
ATOM   6276  O OG  . SER D  4 62  ? 8.504    16.445   69.517  1.00 105.12 ? 61  SER D OG  1 
ATOM   6277  N N   . PHE D  4 63  ? 8.542    13.103   69.114  1.00 104.30 ? 62  PHE D N   1 
ATOM   6278  C CA  . PHE D  4 63  ? 8.651    12.086   70.143  1.00 109.86 ? 62  PHE D CA  1 
ATOM   6279  C C   . PHE D  4 63  ? 9.543    12.564   71.307  1.00 114.99 ? 62  PHE D C   1 
ATOM   6280  O O   . PHE D  4 63  ? 10.299   13.534   71.175  1.00 113.86 ? 62  PHE D O   1 
ATOM   6281  C CB  . PHE D  4 63  ? 9.179    10.812   69.482  1.00 110.07 ? 62  PHE D CB  1 
ATOM   6282  C CG  . PHE D  4 63  ? 8.156    10.119   68.590  1.00 110.82 ? 62  PHE D CG  1 
ATOM   6283  C CD1 . PHE D  4 63  ? 7.054    9.468    69.124  1.00 106.18 ? 62  PHE D CD1 1 
ATOM   6284  C CD2 . PHE D  4 63  ? 8.272    10.183   67.204  1.00 114.86 ? 62  PHE D CD2 1 
ATOM   6285  C CE1 . PHE D  4 63  ? 6.124    8.844    68.299  1.00 100.20 ? 62  PHE D CE1 1 
ATOM   6286  C CE2 . PHE D  4 63  ? 7.338    9.573    66.376  1.00 109.58 ? 62  PHE D CE2 1 
ATOM   6287  C CZ  . PHE D  4 63  ? 6.273    8.893    66.930  1.00 103.63 ? 62  PHE D CZ  1 
ATOM   6288  N N   . TYR D  4 64  ? 9.392    11.911   72.481  1.00 118.40 ? 63  TYR D N   1 
ATOM   6289  C CA  . TYR D  4 64  ? 10.281   12.141   73.627  1.00 115.32 ? 63  TYR D CA  1 
ATOM   6290  C C   . TYR D  4 64  ? 10.496   10.877   74.468  1.00 111.36 ? 63  TYR D C   1 
ATOM   6291  O O   . TYR D  4 64  ? 9.543    10.173   74.824  1.00 104.20 ? 63  TYR D O   1 
ATOM   6292  C CB  . TYR D  4 64  ? 9.786    13.304   74.519  1.00 113.66 ? 63  TYR D CB  1 
ATOM   6293  C CG  . TYR D  4 64  ? 8.477    13.175   75.315  1.00 115.57 ? 63  TYR D CG  1 
ATOM   6294  C CD1 . TYR D  4 64  ? 7.235    13.162   74.685  1.00 113.83 ? 63  TYR D CD1 1 
ATOM   6295  C CD2 . TYR D  4 64  ? 8.491    13.175   76.713  1.00 118.01 ? 63  TYR D CD2 1 
ATOM   6296  C CE1 . TYR D  4 64  ? 6.038    13.085   75.430  1.00 111.75 ? 63  TYR D CE1 1 
ATOM   6297  C CE2 . TYR D  4 64  ? 7.305    13.109   77.461  1.00 118.27 ? 63  TYR D CE2 1 
ATOM   6298  C CZ  . TYR D  4 64  ? 6.081    13.060   76.811  1.00 114.05 ? 63  TYR D CZ  1 
ATOM   6299  O OH  . TYR D  4 64  ? 4.903    12.993   77.537  1.00 114.80 ? 63  TYR D OH  1 
ATOM   6300  N N   . LEU D  4 65  ? 11.768   10.632   74.810  1.00 115.40 ? 64  LEU D N   1 
ATOM   6301  C CA  . LEU D  4 65  ? 12.232   9.465    75.560  1.00 118.82 ? 64  LEU D CA  1 
ATOM   6302  C C   . LEU D  4 65  ? 13.229   9.858    76.644  1.00 124.82 ? 64  LEU D C   1 
ATOM   6303  O O   . LEU D  4 65  ? 14.004   10.807   76.490  1.00 125.49 ? 64  LEU D O   1 
ATOM   6304  C CB  . LEU D  4 65  ? 12.957   8.419    74.709  1.00 113.12 ? 64  LEU D CB  1 
ATOM   6305  C CG  . LEU D  4 65  ? 12.187   7.327    74.010  1.00 113.97 ? 64  LEU D CG  1 
ATOM   6306  C CD1 . LEU D  4 65  ? 13.195   6.441    73.327  1.00 118.76 ? 64  LEU D CD1 1 
ATOM   6307  C CD2 . LEU D  4 65  ? 11.393   6.562    75.026  1.00 116.07 ? 64  LEU D CD2 1 
ATOM   6308  N N   . LEU D  4 66  ? 13.209   9.104    77.744  1.00 124.52 ? 65  LEU D N   1 
ATOM   6309  C CA  . LEU D  4 66  ? 14.170   9.257    78.829  1.00 122.57 ? 65  LEU D CA  1 
ATOM   6310  C C   . LEU D  4 66  ? 14.826   7.912    79.111  1.00 127.92 ? 65  LEU D C   1 
ATOM   6311  O O   . LEU D  4 66  ? 14.149   6.979    79.554  1.00 131.21 ? 65  LEU D O   1 
ATOM   6312  C CB  . LEU D  4 66  ? 13.485   9.778    80.090  1.00 118.91 ? 65  LEU D CB  1 
ATOM   6313  C CG  . LEU D  4 66  ? 14.408   9.929    81.281  1.00 119.42 ? 65  LEU D CG  1 
ATOM   6314  C CD1 . LEU D  4 66  ? 15.372   11.028   80.932  1.00 122.79 ? 65  LEU D CD1 1 
ATOM   6315  C CD2 . LEU D  4 66  ? 13.612   10.294   82.487  1.00 119.70 ? 65  LEU D CD2 1 
ATOM   6316  N N   . TYR D  4 67  ? 16.140   7.825    78.909  1.00 130.01 ? 66  TYR D N   1 
ATOM   6317  C CA  . TYR D  4 67  ? 16.920   6.647    79.278  1.00 132.93 ? 66  TYR D CA  1 
ATOM   6318  C C   . TYR D  4 67  ? 17.622   6.915    80.604  1.00 138.00 ? 66  TYR D C   1 
ATOM   6319  O O   . TYR D  4 67  ? 18.265   7.957    80.755  1.00 137.69 ? 66  TYR D O   1 
ATOM   6320  C CB  . TYR D  4 67  ? 17.994   6.341    78.243  1.00 129.09 ? 66  TYR D CB  1 
ATOM   6321  C CG  . TYR D  4 67  ? 17.530   5.826    76.924  1.00 132.41 ? 66  TYR D CG  1 
ATOM   6322  C CD1 . TYR D  4 67  ? 16.761   6.620    76.076  1.00 134.82 ? 66  TYR D CD1 1 
ATOM   6323  C CD2 . TYR D  4 67  ? 17.911   4.564    76.482  1.00 134.91 ? 66  TYR D CD2 1 
ATOM   6324  C CE1 . TYR D  4 67  ? 16.353   6.157    74.813  1.00 138.13 ? 66  TYR D CE1 1 
ATOM   6325  C CE2 . TYR D  4 67  ? 17.513   4.087    75.225  1.00 141.13 ? 66  TYR D CE2 1 
ATOM   6326  C CZ  . TYR D  4 67  ? 16.734   4.885    74.389  1.00 140.67 ? 66  TYR D CZ  1 
ATOM   6327  O OH  . TYR D  4 67  ? 16.347   4.405    73.144  1.00 129.27 ? 66  TYR D OH  1 
ATOM   6328  N N   . TYR D  4 68  ? 17.551   5.969    81.546  1.00 138.66 ? 67  TYR D N   1 
ATOM   6329  C CA  . TYR D  4 68  ? 18.164   6.205    82.849  1.00 139.60 ? 67  TYR D CA  1 
ATOM   6330  C C   . TYR D  4 68  ? 18.845   4.952    83.379  1.00 136.86 ? 67  TYR D C   1 
ATOM   6331  O O   . TYR D  4 68  ? 18.566   3.831    82.949  1.00 134.70 ? 67  TYR D O   1 
ATOM   6332  C CB  . TYR D  4 68  ? 17.167   6.750    83.894  1.00 139.46 ? 67  TYR D CB  1 
ATOM   6333  C CG  . TYR D  4 68  ? 15.840   6.034    84.040  1.00 140.73 ? 67  TYR D CG  1 
ATOM   6334  C CD1 . TYR D  4 68  ? 15.762   4.659    84.235  1.00 139.89 ? 67  TYR D CD1 1 
ATOM   6335  C CD2 . TYR D  4 68  ? 14.655   6.757    84.017  1.00 142.97 ? 67  TYR D CD2 1 
ATOM   6336  C CE1 . TYR D  4 68  ? 14.523   4.021    84.376  1.00 143.25 ? 67  TYR D CE1 1 
ATOM   6337  C CE2 . TYR D  4 68  ? 13.421   6.135    84.155  1.00 145.37 ? 67  TYR D CE2 1 
ATOM   6338  C CZ  . TYR D  4 68  ? 13.354   4.765    84.337  1.00 145.18 ? 67  TYR D CZ  1 
ATOM   6339  O OH  . TYR D  4 68  ? 12.117   4.153    84.479  1.00 136.19 ? 67  TYR D OH  1 
ATOM   6340  N N   . THR D  4 69  ? 19.767   5.183    84.314  1.00 137.89 ? 68  THR D N   1 
ATOM   6341  C CA  . THR D  4 69  ? 20.532   4.156    85.010  1.00 141.51 ? 68  THR D CA  1 
ATOM   6342  C C   . THR D  4 69  ? 20.972   4.674    86.376  1.00 147.33 ? 68  THR D C   1 
ATOM   6343  O O   . THR D  4 69  ? 21.137   5.883    86.579  1.00 147.09 ? 68  THR D O   1 
ATOM   6344  C CB  . THR D  4 69  ? 21.758   3.708    84.197  1.00 140.18 ? 68  THR D CB  1 
ATOM   6345  O OG1 . THR D  4 69  ? 22.330   2.523    84.781  1.00 139.05 ? 68  THR D OG1 1 
ATOM   6346  C CG2 . THR D  4 69  ? 22.800   4.815    84.124  1.00 140.13 ? 68  THR D CG2 1 
ATOM   6347  N N   . GLU D  4 70  ? 21.089   3.744    87.327  1.00 150.16 ? 69  GLU D N   1 
ATOM   6348  C CA  . GLU D  4 70  ? 21.655   4.036    88.639  1.00 149.70 ? 69  GLU D CA  1 
ATOM   6349  C C   . GLU D  4 70  ? 23.165   4.153    88.530  1.00 151.11 ? 69  GLU D C   1 
ATOM   6350  O O   . GLU D  4 70  ? 23.806   3.404    87.786  1.00 149.95 ? 69  GLU D O   1 
ATOM   6351  C CB  . GLU D  4 70  ? 21.330   2.928    89.639  1.00 151.39 ? 69  GLU D CB  1 
ATOM   6352  C CG  . GLU D  4 70  ? 21.508   3.329    91.090  1.00 153.62 ? 69  GLU D CG  1 
ATOM   6353  C CD  . GLU D  4 70  ? 21.624   2.122    92.017  1.00 162.18 ? 69  GLU D CD  1 
ATOM   6354  O OE1 . GLU D  4 70  ? 21.883   0.997    91.532  1.00 157.14 ? 69  GLU D OE1 1 
ATOM   6355  O OE2 . GLU D  4 70  ? 21.450   2.299    93.240  1.00 175.48 ? 69  GLU D OE2 1 
ATOM   6356  N N   . PHE D  4 71  ? 23.735   5.104    89.263  1.00 150.64 ? 70  PHE D N   1 
ATOM   6357  C CA  . PHE D  4 71  ? 25.176   5.288    89.201  1.00 155.15 ? 70  PHE D CA  1 
ATOM   6358  C C   . PHE D  4 71  ? 25.703   5.828    90.524  1.00 161.17 ? 70  PHE D C   1 
ATOM   6359  O O   . PHE D  4 71  ? 24.956   6.399    91.327  1.00 161.13 ? 70  PHE D O   1 
ATOM   6360  C CB  . PHE D  4 71  ? 25.538   6.171    87.989  1.00 152.42 ? 70  PHE D CB  1 
ATOM   6361  C CG  . PHE D  4 71  ? 25.376   7.661    88.208  1.00 153.47 ? 70  PHE D CG  1 
ATOM   6362  C CD1 . PHE D  4 71  ? 24.199   8.188    88.722  1.00 151.27 ? 70  PHE D CD1 1 
ATOM   6363  C CD2 . PHE D  4 71  ? 26.366   8.547    87.785  1.00 158.05 ? 70  PHE D CD2 1 
ATOM   6364  C CE1 . PHE D  4 71  ? 24.041   9.571    88.891  1.00 152.18 ? 70  PHE D CE1 1 
ATOM   6365  C CE2 . PHE D  4 71  ? 26.211   9.935    87.939  1.00 157.95 ? 70  PHE D CE2 1 
ATOM   6366  C CZ  . PHE D  4 71  ? 25.043   10.443   88.494  1.00 154.15 ? 70  PHE D CZ  1 
ATOM   6367  N N   . THR D  4 72  ? 27.003   5.602    90.754  1.00 163.38 ? 71  THR D N   1 
ATOM   6368  C CA  . THR D  4 72  ? 27.728   6.174    91.893  1.00 161.72 ? 71  THR D CA  1 
ATOM   6369  C C   . THR D  4 72  ? 28.816   7.089    91.347  1.00 159.46 ? 71  THR D C   1 
ATOM   6370  O O   . THR D  4 72  ? 29.857   6.612    90.855  1.00 151.96 ? 71  THR D O   1 
ATOM   6371  C CB  . THR D  4 72  ? 28.328   5.101    92.804  1.00 157.11 ? 71  THR D CB  1 
ATOM   6372  O OG1 . THR D  4 72  ? 27.291   4.236    93.285  1.00 155.27 ? 71  THR D OG1 1 
ATOM   6373  C CG2 . THR D  4 72  ? 29.018   5.753    93.996  1.00 155.27 ? 71  THR D CG2 1 
ATOM   6374  N N   . PRO D  4 73  ? 28.595   8.403    91.365  1.00 163.15 ? 72  PRO D N   1 
ATOM   6375  C CA  . PRO D  4 73  ? 29.552   9.327    90.748  1.00 162.67 ? 72  PRO D CA  1 
ATOM   6376  C C   . PRO D  4 73  ? 30.797   9.381    91.609  1.00 165.29 ? 72  PRO D C   1 
ATOM   6377  O O   . PRO D  4 73  ? 30.724   9.624    92.816  1.00 164.68 ? 72  PRO D O   1 
ATOM   6378  C CB  . PRO D  4 73  ? 28.813   10.672   90.743  1.00 162.46 ? 72  PRO D CB  1 
ATOM   6379  C CG  . PRO D  4 73  ? 27.814   10.557   91.862  1.00 165.45 ? 72  PRO D CG  1 
ATOM   6380  C CD  . PRO D  4 73  ? 27.462   9.101    92.001  1.00 163.66 ? 72  PRO D CD  1 
ATOM   6381  N N   . THR D  4 74  ? 31.927   9.103    91.007  1.00 167.02 ? 73  THR D N   1 
ATOM   6382  C CA  . THR D  4 74  ? 33.183   9.432    91.646  1.00 170.81 ? 73  THR D CA  1 
ATOM   6383  C C   . THR D  4 74  ? 33.726   10.718   91.022  1.00 167.26 ? 73  THR D C   1 
ATOM   6384  O O   . THR D  4 74  ? 33.056   11.390   90.230  1.00 160.33 ? 73  THR D O   1 
ATOM   6385  C CB  . THR D  4 74  ? 34.143   8.251    91.542  1.00 172.90 ? 73  THR D CB  1 
ATOM   6386  O OG1 . THR D  4 74  ? 34.419   7.980    90.163  1.00 172.38 ? 73  THR D OG1 1 
ATOM   6387  C CG2 . THR D  4 74  ? 33.507   7.015    92.186  1.00 169.76 ? 73  THR D CG2 1 
ATOM   6388  N N   . GLU D  4 75  ? 34.915   11.120   91.452  1.00 164.03 ? 74  GLU D N   1 
ATOM   6389  C CA  . GLU D  4 75  ? 35.553   12.244   90.791  1.00 163.95 ? 74  GLU D CA  1 
ATOM   6390  C C   . GLU D  4 75  ? 36.355   11.809   89.585  1.00 166.87 ? 74  GLU D C   1 
ATOM   6391  O O   . GLU D  4 75  ? 36.697   12.655   88.750  1.00 164.82 ? 74  GLU D O   1 
ATOM   6392  C CB  . GLU D  4 75  ? 36.468   13.029   91.727  1.00 159.67 ? 74  GLU D CB  1 
ATOM   6393  C CG  . GLU D  4 75  ? 35.870   14.375   92.134  1.00 162.00 ? 74  GLU D CG  1 
ATOM   6394  C CD  . GLU D  4 75  ? 35.651   15.301   90.929  1.00 162.68 ? 74  GLU D CD  1 
ATOM   6395  O OE1 . GLU D  4 75  ? 34.605   15.170   90.248  1.00 157.42 ? 74  GLU D OE1 1 
ATOM   6396  O OE2 . GLU D  4 75  ? 36.534   16.139   90.642  1.00 160.63 ? 74  GLU D OE2 1 
ATOM   6397  N N   . LYS D  4 76  ? 36.720   10.529   89.520  1.00 167.23 ? 75  LYS D N   1 
ATOM   6398  C CA  . LYS D  4 76  ? 37.497   9.965    88.423  1.00 169.62 ? 75  LYS D CA  1 
ATOM   6399  C C   . LYS D  4 76  ? 36.633   9.228    87.372  1.00 169.41 ? 75  LYS D C   1 
ATOM   6400  O O   . LYS D  4 76  ? 37.124   8.306    86.702  1.00 165.89 ? 75  LYS D O   1 
ATOM   6401  C CB  . LYS D  4 76  ? 38.577   9.069    89.036  1.00 166.57 ? 75  LYS D CB  1 
ATOM   6402  C CG  . LYS D  4 76  ? 39.599   9.883    89.890  1.00 157.66 ? 75  LYS D CG  1 
ATOM   6403  C CD  . LYS D  4 76  ? 40.941   9.181    90.056  1.00 154.55 ? 75  LYS D CD  1 
ATOM   6404  C CE  . LYS D  4 76  ? 40.786   7.759    90.578  1.00 154.84 ? 75  LYS D CE  1 
ATOM   6405  N NZ  . LYS D  4 76  ? 41.985   6.918    90.258  1.00 153.27 ? 75  LYS D NZ  1 
ATOM   6406  N N   . ASP D  4 77  ? 35.354   9.616    87.213  1.00 168.29 ? 76  ASP D N   1 
ATOM   6407  C CA  . ASP D  4 77  ? 34.404   8.994    86.279  1.00 167.48 ? 76  ASP D CA  1 
ATOM   6408  C C   . ASP D  4 77  ? 33.763   10.006   85.330  1.00 161.72 ? 76  ASP D C   1 
ATOM   6409  O O   . ASP D  4 77  ? 33.277   11.049   85.773  1.00 156.24 ? 76  ASP D O   1 
ATOM   6410  C CB  . ASP D  4 77  ? 33.288   8.257    87.040  1.00 166.94 ? 76  ASP D CB  1 
ATOM   6411  C CG  . ASP D  4 77  ? 33.717   6.887    87.541  1.00 167.33 ? 76  ASP D CG  1 
ATOM   6412  O OD1 . ASP D  4 77  ? 34.844   6.460    87.202  1.00 169.50 ? 76  ASP D OD1 1 
ATOM   6413  O OD2 . ASP D  4 77  ? 32.934   6.253    88.295  1.00 164.35 ? 76  ASP D OD2 1 
ATOM   6414  N N   . GLU D  4 78  ? 33.728   9.689    84.033  1.00 168.42 ? 77  GLU D N   1 
ATOM   6415  C CA  . GLU D  4 78  ? 33.024   10.494   83.030  1.00 165.94 ? 77  GLU D CA  1 
ATOM   6416  C C   . GLU D  4 78  ? 31.760   9.805    82.513  1.00 162.11 ? 77  GLU D C   1 
ATOM   6417  O O   . GLU D  4 78  ? 31.788   8.618    82.160  1.00 156.44 ? 77  GLU D O   1 
ATOM   6418  C CB  . GLU D  4 78  ? 33.923   10.810   81.836  1.00 165.03 ? 77  GLU D CB  1 
ATOM   6419  C CG  . GLU D  4 78  ? 34.529   12.192   81.816  1.00 162.71 ? 77  GLU D CG  1 
ATOM   6420  C CD  . GLU D  4 78  ? 35.447   12.336   80.632  1.00 161.65 ? 77  GLU D CD  1 
ATOM   6421  O OE1 . GLU D  4 78  ? 35.790   11.289   80.040  1.00 159.84 ? 77  GLU D OE1 1 
ATOM   6422  O OE2 . GLU D  4 78  ? 35.762   13.480   80.246  1.00 164.24 ? 77  GLU D OE2 1 
ATOM   6423  N N   . TYR D  4 79  ? 30.664   10.560   82.426  1.00 156.97 ? 78  TYR D N   1 
ATOM   6424  C CA  . TYR D  4 79  ? 29.400   10.014   81.965  1.00 149.84 ? 78  TYR D CA  1 
ATOM   6425  C C   . TYR D  4 79  ? 28.972   10.741   80.697  1.00 146.97 ? 78  TYR D C   1 
ATOM   6426  O O   . TYR D  4 79  ? 29.069   11.971   80.616  1.00 143.90 ? 78  TYR D O   1 
ATOM   6427  C CB  . TYR D  4 79  ? 28.348   10.123   83.071  1.00 150.23 ? 78  TYR D CB  1 
ATOM   6428  C CG  . TYR D  4 79  ? 28.619   9.115    84.161  1.00 146.95 ? 78  TYR D CG  1 
ATOM   6429  C CD1 . TYR D  4 79  ? 28.447   7.761    83.936  1.00 147.12 ? 78  TYR D CD1 1 
ATOM   6430  C CD2 . TYR D  4 79  ? 29.102   9.517    85.397  1.00 146.67 ? 78  TYR D CD2 1 
ATOM   6431  C CE1 . TYR D  4 79  ? 28.726   6.836    84.916  1.00 148.72 ? 78  TYR D CE1 1 
ATOM   6432  C CE2 . TYR D  4 79  ? 29.383   8.597    86.382  1.00 150.25 ? 78  TYR D CE2 1 
ATOM   6433  C CZ  . TYR D  4 79  ? 29.190   7.254    86.138  1.00 149.33 ? 78  TYR D CZ  1 
ATOM   6434  O OH  . TYR D  4 79  ? 29.461   6.315    87.110  1.00 150.64 ? 78  TYR D OH  1 
ATOM   6435  N N   . ALA D  4 80  ? 28.469   9.973    79.723  1.00 150.84 ? 79  ALA D N   1 
ATOM   6436  C CA  . ALA D  4 80  ? 28.132   10.486   78.397  1.00 150.74 ? 79  ALA D CA  1 
ATOM   6437  C C   . ALA D  4 80  ? 26.947   9.738    77.783  1.00 150.27 ? 79  ALA D C   1 
ATOM   6438  O O   . ALA D  4 80  ? 26.593   8.626    78.189  1.00 146.20 ? 79  ALA D O   1 
ATOM   6439  C CB  . ALA D  4 80  ? 29.330   10.394   77.438  1.00 144.62 ? 79  ALA D CB  1 
ATOM   6440  N N   . CYS D  4 81  ? 26.363   10.362   76.762  1.00 149.39 ? 80  CYS D N   1 
ATOM   6441  C CA  . CYS D  4 81  ? 25.200   9.849    76.051  1.00 145.88 ? 80  CYS D CA  1 
ATOM   6442  C C   . CYS D  4 81  ? 25.564   9.781    74.567  1.00 147.73 ? 80  CYS D C   1 
ATOM   6443  O O   . CYS D  4 81  ? 26.101   10.748   74.018  1.00 143.68 ? 80  CYS D O   1 
ATOM   6444  C CB  . CYS D  4 81  ? 23.984   10.769   76.307  1.00 146.06 ? 80  CYS D CB  1 
ATOM   6445  S SG  . CYS D  4 81  ? 22.298   10.058   76.137  1.00 162.47 ? 80  CYS D SG  1 
ATOM   6446  N N   . ARG D  4 82  ? 25.327   8.630    73.931  1.00 149.24 ? 81  ARG D N   1 
ATOM   6447  C CA  . ARG D  4 82  ? 25.606   8.441    72.507  1.00 144.13 ? 81  ARG D CA  1 
ATOM   6448  C C   . ARG D  4 82  ? 24.280   8.248    71.781  1.00 143.21 ? 81  ARG D C   1 
ATOM   6449  O O   . ARG D  4 82  ? 23.552   7.288    72.057  1.00 139.32 ? 81  ARG D O   1 
ATOM   6450  C CB  . ARG D  4 82  ? 26.531   7.245    72.288  1.00 142.93 ? 81  ARG D CB  1 
ATOM   6451  C CG  . ARG D  4 82  ? 26.966   7.001    70.849  1.00 147.02 ? 81  ARG D CG  1 
ATOM   6452  C CD  . ARG D  4 82  ? 28.206   6.126    70.896  1.00 149.93 ? 81  ARG D CD  1 
ATOM   6453  N NE  . ARG D  4 82  ? 27.994   5.001    71.805  1.00 149.00 ? 81  ARG D NE  1 
ATOM   6454  C CZ  . ARG D  4 82  ? 28.908   4.092    72.117  1.00 149.28 ? 81  ARG D CZ  1 
ATOM   6455  N NH1 . ARG D  4 82  ? 30.159   4.193    71.696  1.00 148.66 ? 81  ARG D NH1 1 
ATOM   6456  N NH2 . ARG D  4 82  ? 28.564   3.067    72.889  1.00 150.69 ? 81  ARG D NH2 1 
ATOM   6457  N N   . VAL D  4 83  ? 23.962   9.166    70.873  1.00 146.73 ? 82  VAL D N   1 
ATOM   6458  C CA  . VAL D  4 83  ? 22.688   9.178    70.162  1.00 147.02 ? 82  VAL D CA  1 
ATOM   6459  C C   . VAL D  4 83  ? 22.954   9.135    68.653  1.00 153.42 ? 82  VAL D C   1 
ATOM   6460  O O   . VAL D  4 83  ? 23.750   9.931    68.139  1.00 157.05 ? 82  VAL D O   1 
ATOM   6461  C CB  . VAL D  4 83  ? 21.873   10.424   70.566  1.00 138.23 ? 82  VAL D CB  1 
ATOM   6462  C CG1 . VAL D  4 83  ? 20.559   10.514   69.808  1.00 136.54 ? 82  VAL D CG1 1 
ATOM   6463  C CG2 . VAL D  4 83  ? 21.632   10.413   72.068  1.00 131.92 ? 82  VAL D CG2 1 
ATOM   6464  N N   . ASN D  4 84  ? 22.311   8.191    67.944  1.00 150.18 ? 83  ASN D N   1 
ATOM   6465  C CA  . ASN D  4 84  ? 22.351   8.141    66.480  1.00 146.34 ? 83  ASN D CA  1 
ATOM   6466  C C   . ASN D  4 84  ? 20.926   8.072    65.937  1.00 143.02 ? 83  ASN D C   1 
ATOM   6467  O O   . ASN D  4 84  ? 20.123   7.268    66.419  1.00 141.81 ? 83  ASN D O   1 
ATOM   6468  C CB  . ASN D  4 84  ? 23.160   6.943    65.979  1.00 146.73 ? 83  ASN D CB  1 
ATOM   6469  C CG  . ASN D  4 84  ? 23.594   7.107    64.546  1.00 148.37 ? 83  ASN D CG  1 
ATOM   6470  O OD1 . ASN D  4 84  ? 23.450   8.184    63.964  1.00 147.96 ? 83  ASN D OD1 1 
ATOM   6471  N ND2 . ASN D  4 84  ? 24.116   6.037    63.958  1.00 151.98 ? 83  ASN D ND2 1 
ATOM   6472  N N   . HIS D  4 85  ? 20.630   8.870    64.906  1.00 139.32 ? 84  HIS D N   1 
ATOM   6473  C CA  . HIS D  4 85  ? 19.290   8.957    64.329  1.00 132.40 ? 84  HIS D CA  1 
ATOM   6474  C C   . HIS D  4 85  ? 19.455   9.098    62.819  1.00 132.45 ? 84  HIS D C   1 
ATOM   6475  O O   . HIS D  4 85  ? 20.551   9.383    62.341  1.00 140.14 ? 84  HIS D O   1 
ATOM   6476  C CB  . HIS D  4 85  ? 18.531   10.142   64.954  1.00 130.10 ? 84  HIS D CB  1 
ATOM   6477  C CG  . HIS D  4 85  ? 17.042   10.093   64.781  1.00 131.47 ? 84  HIS D CG  1 
ATOM   6478  N ND1 . HIS D  4 85  ? 16.342   11.022   64.042  1.00 128.75 ? 84  HIS D ND1 1 
ATOM   6479  C CD2 . HIS D  4 85  ? 16.115   9.238    65.284  1.00 131.30 ? 84  HIS D CD2 1 
ATOM   6480  C CE1 . HIS D  4 85  ? 15.050   10.738   64.090  1.00 125.21 ? 84  HIS D CE1 1 
ATOM   6481  N NE2 . HIS D  4 85  ? 14.886   9.658    64.834  1.00 125.55 ? 84  HIS D NE2 1 
ATOM   6482  N N   . VAL D  4 86  ? 18.384   8.869    62.049  1.00 128.79 ? 85  VAL D N   1 
ATOM   6483  C CA  . VAL D  4 86  ? 18.506   9.080    60.600  1.00 129.94 ? 85  VAL D CA  1 
ATOM   6484  C C   . VAL D  4 86  ? 18.837   10.540   60.278  1.00 133.73 ? 85  VAL D C   1 
ATOM   6485  O O   . VAL D  4 86  ? 19.574   10.819   59.322  1.00 135.64 ? 85  VAL D O   1 
ATOM   6486  C CB  . VAL D  4 86  ? 17.239   8.621    59.841  1.00 129.48 ? 85  VAL D CB  1 
ATOM   6487  C CG1 . VAL D  4 86  ? 16.012   9.417    60.251  1.00 129.31 ? 85  VAL D CG1 1 
ATOM   6488  C CG2 . VAL D  4 86  ? 17.440   8.725    58.347  1.00 129.80 ? 85  VAL D CG2 1 
ATOM   6489  N N   . THR D  4 87  ? 18.311   11.491   61.060  1.00 134.86 ? 86  THR D N   1 
ATOM   6490  C CA  . THR D  4 87  ? 18.617   12.911   60.876  1.00 134.78 ? 86  THR D CA  1 
ATOM   6491  C C   . THR D  4 87  ? 20.030   13.276   61.316  1.00 136.23 ? 86  THR D C   1 
ATOM   6492  O O   . THR D  4 87  ? 20.456   14.420   61.104  1.00 131.41 ? 86  THR D O   1 
ATOM   6493  C CB  . THR D  4 87  ? 17.610   13.784   61.625  1.00 133.94 ? 86  THR D CB  1 
ATOM   6494  O OG1 . THR D  4 87  ? 17.564   13.389   63.010  1.00 128.97 ? 86  THR D OG1 1 
ATOM   6495  C CG2 . THR D  4 87  ? 16.214   13.691   60.965  1.00 128.47 ? 86  THR D CG2 1 
ATOM   6496  N N   . LEU D  4 88  ? 20.738   12.352   61.962  1.00 141.33 ? 87  LEU D N   1 
ATOM   6497  C CA  . LEU D  4 88  ? 22.094   12.555   62.454  1.00 143.49 ? 87  LEU D CA  1 
ATOM   6498  C C   . LEU D  4 88  ? 23.026   11.769   61.554  1.00 148.66 ? 87  LEU D C   1 
ATOM   6499  O O   . LEU D  4 88  ? 22.885   10.548   61.424  1.00 150.13 ? 87  LEU D O   1 
ATOM   6500  C CB  . LEU D  4 88  ? 22.255   12.061   63.888  1.00 140.00 ? 87  LEU D CB  1 
ATOM   6501  C CG  . LEU D  4 88  ? 21.373   12.743   64.910  1.00 140.37 ? 87  LEU D CG  1 
ATOM   6502  C CD1 . LEU D  4 88  ? 21.516   12.064   66.261  1.00 143.01 ? 87  LEU D CD1 1 
ATOM   6503  C CD2 . LEU D  4 88  ? 21.784   14.205   64.980  1.00 136.84 ? 87  LEU D CD2 1 
ATOM   6504  N N   . SER D  4 89  ? 23.992   12.454   60.960  1.00 149.20 ? 88  SER D N   1 
ATOM   6505  C CA  . SER D  4 89  ? 24.939   11.744   60.121  1.00 150.52 ? 88  SER D CA  1 
ATOM   6506  C C   . SER D  4 89  ? 25.680   10.666   60.927  1.00 157.83 ? 88  SER D C   1 
ATOM   6507  O O   . SER D  4 89  ? 25.515   9.465    60.673  1.00 152.54 ? 88  SER D O   1 
ATOM   6508  C CB  . SER D  4 89  ? 25.860   12.773   59.459  1.00 145.99 ? 88  SER D CB  1 
ATOM   6509  O OG  . SER D  4 89  ? 26.497   13.597   60.422  1.00 149.47 ? 88  SER D OG  1 
ATOM   6510  N N   . GLN D  4 90  ? 26.429   11.062   61.954  1.00 161.63 ? 89  GLN D N   1 
ATOM   6511  C CA  . GLN D  4 90  ? 27.154   10.131   62.812  1.00 158.80 ? 89  GLN D CA  1 
ATOM   6512  C C   . GLN D  4 90  ? 26.627   10.165   64.241  1.00 159.86 ? 89  GLN D C   1 
ATOM   6513  O O   . GLN D  4 90  ? 25.916   11.102   64.622  1.00 160.12 ? 89  GLN D O   1 
ATOM   6514  C CB  . GLN D  4 90  ? 28.662   10.426   62.812  1.00 161.38 ? 89  GLN D CB  1 
ATOM   6515  C CG  . GLN D  4 90  ? 29.043   11.819   63.217  1.00 163.16 ? 89  GLN D CG  1 
ATOM   6516  C CD  . GLN D  4 90  ? 30.542   12.030   63.180  1.00 164.39 ? 89  GLN D CD  1 
ATOM   6517  O OE1 . GLN D  4 90  ? 31.182   11.844   62.141  1.00 158.53 ? 89  GLN D OE1 1 
ATOM   6518  N NE2 . GLN D  4 90  ? 31.118   12.394   64.321  1.00 164.32 ? 89  GLN D NE2 1 
ATOM   6519  N N   . PRO D  4 91  ? 26.888   9.120    65.032  1.00 159.43 ? 90  PRO D N   1 
ATOM   6520  C CA  . PRO D  4 91  ? 26.522   9.149    66.458  1.00 162.61 ? 90  PRO D CA  1 
ATOM   6521  C C   . PRO D  4 91  ? 27.050   10.391   67.168  1.00 168.82 ? 90  PRO D C   1 
ATOM   6522  O O   . PRO D  4 91  ? 28.244   10.690   67.123  1.00 172.04 ? 90  PRO D O   1 
ATOM   6523  C CB  . PRO D  4 91  ? 27.167   7.870    67.006  1.00 157.57 ? 90  PRO D CB  1 
ATOM   6524  C CG  . PRO D  4 91  ? 27.137   6.942    65.845  1.00 157.75 ? 90  PRO D CG  1 
ATOM   6525  C CD  . PRO D  4 91  ? 27.452   7.813    64.647  1.00 156.99 ? 90  PRO D CD  1 
ATOM   6526  N N   . LYS D  4 92  ? 26.142   11.107   67.840  1.00 167.26 ? 91  LYS D N   1 
ATOM   6527  C CA  . LYS D  4 92  ? 26.427   12.343   68.569  1.00 160.15 ? 91  LYS D CA  1 
ATOM   6528  C C   . LYS D  4 92  ? 26.520   12.060   70.062  1.00 152.67 ? 91  LYS D C   1 
ATOM   6529  O O   . LYS D  4 92  ? 25.625   11.423   70.624  1.00 150.81 ? 91  LYS D O   1 
ATOM   6530  C CB  . LYS D  4 92  ? 25.331   13.383   68.307  1.00 156.47 ? 91  LYS D CB  1 
ATOM   6531  C CG  . LYS D  4 92  ? 25.390   14.589   69.196  1.00 144.69 ? 91  LYS D CG  1 
ATOM   6532  C CD  . LYS D  4 92  ? 26.578   15.374   68.752  1.00 147.52 ? 91  LYS D CD  1 
ATOM   6533  C CE  . LYS D  4 92  ? 27.021   16.375   69.753  1.00 145.16 ? 91  LYS D CE  1 
ATOM   6534  N NZ  . LYS D  4 92  ? 28.259   16.977   69.210  1.00 145.68 ? 91  LYS D NZ  1 
ATOM   6535  N N   . ILE D  4 93  ? 27.602   12.505   70.700  1.00 148.08 ? 92  ILE D N   1 
ATOM   6536  C CA  . ILE D  4 93  ? 27.806   12.271   72.126  1.00 142.36 ? 92  ILE D CA  1 
ATOM   6537  C C   . ILE D  4 93  ? 27.813   13.600   72.871  1.00 137.30 ? 92  ILE D C   1 
ATOM   6538  O O   . ILE D  4 93  ? 28.512   14.540   72.478  1.00 138.40 ? 92  ILE D O   1 
ATOM   6539  C CB  . ILE D  4 93  ? 29.090   11.473   72.400  1.00 137.21 ? 92  ILE D CB  1 
ATOM   6540  C CG1 . ILE D  4 93  ? 28.999   10.113   71.714  1.00 140.50 ? 92  ILE D CG1 1 
ATOM   6541  C CG2 . ILE D  4 93  ? 29.287   11.271   73.890  1.00 137.05 ? 92  ILE D CG2 1 
ATOM   6542  C CD1 . ILE D  4 93  ? 30.243   9.294    71.855  1.00 141.25 ? 92  ILE D CD1 1 
ATOM   6543  N N   . VAL D  4 94  ? 26.973   13.694   73.901  1.00 133.22 ? 93  VAL D N   1 
ATOM   6544  C CA  . VAL D  4 94  ? 26.910   14.833   74.817  1.00 129.71 ? 93  VAL D CA  1 
ATOM   6545  C C   . VAL D  4 94  ? 27.112   14.273   76.222  1.00 138.68 ? 93  VAL D C   1 
ATOM   6546  O O   . VAL D  4 94  ? 26.405   13.342   76.629  1.00 139.75 ? 93  VAL D O   1 
ATOM   6547  C CB  . VAL D  4 94  ? 25.579   15.593   74.686  1.00 121.33 ? 93  VAL D CB  1 
ATOM   6548  C CG1 . VAL D  4 94  ? 25.536   16.739   75.646  1.00 124.62 ? 93  VAL D CG1 1 
ATOM   6549  C CG2 . VAL D  4 94  ? 25.423   16.100   73.285  1.00 125.98 ? 93  VAL D CG2 1 
ATOM   6550  N N   . LYS D  4 95  ? 28.087   14.820   76.948  1.00 143.12 ? 94  LYS D N   1 
ATOM   6551  C CA  . LYS D  4 95  ? 28.521   14.327   78.256  1.00 146.14 ? 94  LYS D CA  1 
ATOM   6552  C C   . LYS D  4 95  ? 27.778   15.002   79.413  1.00 143.55 ? 94  LYS D C   1 
ATOM   6553  O O   . LYS D  4 95  ? 26.955   15.910   79.230  1.00 138.59 ? 94  LYS D O   1 
ATOM   6554  C CB  . LYS D  4 95  ? 30.038   14.436   78.398  1.00 149.42 ? 94  LYS D CB  1 
ATOM   6555  C CG  . LYS D  4 95  ? 30.812   13.599   77.369  1.00 148.81 ? 94  LYS D CG  1 
ATOM   6556  C CD  . LYS D  4 95  ? 32.313   13.574   77.680  1.00 151.44 ? 94  LYS D CD  1 
ATOM   6557  C CE  . LYS D  4 95  ? 33.071   12.625   76.759  1.00 148.38 ? 94  LYS D CE  1 
ATOM   6558  N NZ  . LYS D  4 95  ? 32.871   12.938   75.340  1.00 139.79 ? 94  LYS D NZ  1 
ATOM   6559  N N   . TRP D  4 96  ? 27.986   14.469   80.619  1.00 144.62 ? 95  TRP D N   1 
ATOM   6560  C CA  . TRP D  4 96  ? 27.434   15.017   81.855  1.00 148.74 ? 95  TRP D CA  1 
ATOM   6561  C C   . TRP D  4 96  ? 28.374   16.026   82.501  1.00 151.18 ? 95  TRP D C   1 
ATOM   6562  O O   . TRP D  4 96  ? 29.491   15.669   82.873  1.00 147.01 ? 95  TRP D O   1 
ATOM   6563  C CB  . TRP D  4 96  ? 27.148   13.892   82.832  1.00 148.93 ? 95  TRP D CB  1 
ATOM   6564  C CG  . TRP D  4 96  ? 26.870   14.369   84.219  1.00 149.78 ? 95  TRP D CG  1 
ATOM   6565  C CD1 . TRP D  4 96  ? 25.949   15.308   84.573  1.00 147.92 ? 95  TRP D CD1 1 
ATOM   6566  C CD2 . TRP D  4 96  ? 27.387   13.838   85.447  1.00 149.70 ? 95  TRP D CD2 1 
ATOM   6567  N NE1 . TRP D  4 96  ? 25.922   15.466   85.935  1.00 150.12 ? 95  TRP D NE1 1 
ATOM   6568  C CE2 . TRP D  4 96  ? 26.784   14.564   86.500  1.00 151.65 ? 95  TRP D CE2 1 
ATOM   6569  C CE3 . TRP D  4 96  ? 28.318   12.843   85.761  1.00 151.21 ? 95  TRP D CE3 1 
ATOM   6570  C CZ2 . TRP D  4 96  ? 27.081   14.332   87.840  1.00 152.24 ? 95  TRP D CZ2 1 
ATOM   6571  C CZ3 . TRP D  4 96  ? 28.609   12.609   87.096  1.00 155.15 ? 95  TRP D CZ3 1 
ATOM   6572  C CH2 . TRP D  4 96  ? 27.996   13.353   88.117  1.00 154.45 ? 95  TRP D CH2 1 
ATOM   6573  N N   . ASP D  4 97  ? 27.841   17.193   82.886  1.00 151.43 ? 96  ASP D N   1 
ATOM   6574  C CA  . ASP D  4 97  ? 28.645   18.189   83.652  1.00 148.59 ? 96  ASP D CA  1 
ATOM   6575  C C   . ASP D  4 97  ? 28.104   18.267   85.088  1.00 152.77 ? 96  ASP D C   1 
ATOM   6576  O O   . ASP D  4 97  ? 26.928   18.640   85.239  1.00 153.83 ? 96  ASP D O   1 
ATOM   6577  C CB  . ASP D  4 97  ? 28.604   19.565   82.985  1.00 144.97 ? 96  ASP D CB  1 
ATOM   6578  C CG  . ASP D  4 97  ? 29.470   20.613   83.662  1.00 144.40 ? 96  ASP D CG  1 
ATOM   6579  O OD1 . ASP D  4 97  ? 30.149   20.270   84.649  1.00 149.92 ? 96  ASP D OD1 1 
ATOM   6580  O OD2 . ASP D  4 97  ? 29.454   21.768   83.196  1.00 146.74 ? 96  ASP D OD2 1 
ATOM   6581  N N   . ARG D  4 98  ? 28.923   17.950   86.100  1.00 88.49  ? 97  ARG D N   1 
ATOM   6582  C CA  . ARG D  4 98  ? 28.471   17.941   87.522  1.00 77.33  ? 97  ARG D CA  1 
ATOM   6583  C C   . ARG D  4 98  ? 27.676   19.211   87.824  1.00 72.91  ? 97  ARG D C   1 
ATOM   6584  O O   . ARG D  4 98  ? 26.854   19.177   88.753  1.00 68.66  ? 97  ARG D O   1 
ATOM   6585  C CB  . ARG D  4 98  ? 29.676   17.861   88.459  1.00 72.85  ? 97  ARG D CB  1 
ATOM   6586  C CG  . ARG D  4 98  ? 30.204   16.453   88.695  1.00 72.28  ? 97  ARG D CG  1 
ATOM   6587  C CD  . ARG D  4 98  ? 30.944   15.847   87.518  1.00 72.37  ? 97  ARG D CD  1 
ATOM   6588  N NE  . ARG D  4 98  ? 31.590   14.602   87.907  1.00 68.74  ? 97  ARG D NE  1 
ATOM   6589  C CZ  . ARG D  4 98  ? 32.304   13.834   87.095  1.00 81.58  ? 97  ARG D CZ  1 
ATOM   6590  N NH1 . ARG D  4 98  ? 32.265   14.035   85.790  1.00 78.24  ? 97  ARG D NH1 1 
ATOM   6591  N NH2 . ARG D  4 98  ? 33.050   12.863   87.592  1.00 80.79  ? 97  ARG D NH2 1 
ATOM   6592  N N   . ASP D  4 99  ? 27.929   20.283   87.085  1.00 75.72  ? 98  ASP D N   1 
ATOM   6593  C CA  . ASP D  4 99  ? 27.230   21.609   87.244  1.00 74.55  ? 98  ASP D CA  1 
ATOM   6594  C C   . ASP D  4 99  ? 25.730   21.423   87.707  1.00 70.81  ? 98  ASP D C   1 
ATOM   6595  O O   . ASP D  4 99  ? 25.312   21.605   88.988  1.00 60.69  ? 98  ASP D O   1 
ATOM   6596  C CB  . ASP D  4 99  ? 27.206   22.393   85.873  1.00 78.15  ? 98  ASP D CB  1 
ATOM   6597  C CG  . ASP D  4 99  ? 26.456   23.918   86.002  1.00 82.70  ? 98  ASP D CG  1 
ATOM   6598  O OD1 . ASP D  4 99  ? 26.011   24.467   87.140  1.00 86.36  ? 98  ASP D OD1 1 
ATOM   6599  O OD2 . ASP D  4 99  ? 26.174   24.450   84.818  1.00 91.04  ? 98  ASP D OD2 1 
ATOM   6600  N N   . VAL E  5 1   ? -9.407   4.858    81.003  1.00 94.52  ? 1   VAL E N   1 
ATOM   6601  C CA  . VAL E  5 1   ? -9.912   3.684    80.316  1.00 93.22  ? 1   VAL E CA  1 
ATOM   6602  C C   . VAL E  5 1   ? -9.970   4.006    78.807  1.00 99.89  ? 1   VAL E C   1 
ATOM   6603  O O   . VAL E  5 1   ? -10.305  5.132    78.390  1.00 95.55  ? 1   VAL E O   1 
ATOM   6604  C CB  . VAL E  5 1   ? -11.298  3.237    80.893  1.00 91.03  ? 1   VAL E CB  1 
ATOM   6605  C CG1 . VAL E  5 1   ? -12.329  4.360    80.832  1.00 95.98  ? 1   VAL E CG1 1 
ATOM   6606  C CG2 . VAL E  5 1   ? -11.826  2.012    80.205  1.00 94.99  ? 1   VAL E CG2 1 
ATOM   6607  N N   . VAL E  5 2   ? -9.637   2.987    77.998  1.00 103.08 ? 2   VAL E N   1 
ATOM   6608  C CA  . VAL E  5 2   ? -9.607   3.089    76.543  1.00 98.06  ? 2   VAL E CA  1 
ATOM   6609  C C   . VAL E  5 2   ? -11.030  3.084    76.014  1.00 96.44  ? 2   VAL E C   1 
ATOM   6610  O O   . VAL E  5 2   ? -11.960  2.567    76.650  1.00 94.73  ? 2   VAL E O   1 
ATOM   6611  C CB  . VAL E  5 2   ? -8.766   1.934    75.944  1.00 95.32  ? 2   VAL E CB  1 
ATOM   6612  C CG1 . VAL E  5 2   ? -9.085   1.643    74.459  1.00 88.51  ? 2   VAL E CG1 1 
ATOM   6613  C CG2 . VAL E  5 2   ? -7.300   2.236    76.108  1.00 92.06  ? 2   VAL E CG2 1 
ATOM   6614  N N   . VAL E  5 3   ? -11.198  3.701    74.845  1.00 97.44  ? 3   VAL E N   1 
ATOM   6615  C CA  . VAL E  5 3   ? -12.475  3.655    74.160  1.00 99.07  ? 3   VAL E CA  1 
ATOM   6616  C C   . VAL E  5 3   ? -12.971  2.225    74.053  1.00 101.49 ? 3   VAL E C   1 
ATOM   6617  O O   . VAL E  5 3   ? -12.195  1.280    73.860  1.00 97.72  ? 3   VAL E O   1 
ATOM   6618  C CB  . VAL E  5 3   ? -12.381  4.319    72.783  1.00 95.26  ? 3   VAL E CB  1 
ATOM   6619  C CG1 . VAL E  5 3   ? -13.700  4.088    72.029  1.00 92.13  ? 3   VAL E CG1 1 
ATOM   6620  C CG2 . VAL E  5 3   ? -12.072  5.783    72.971  1.00 89.97  ? 3   VAL E CG2 1 
ATOM   6621  N N   . GLY E  5 4   ? -14.281  2.077    74.234  1.00 104.27 ? 4   GLY E N   1 
ATOM   6622  C CA  . GLY E  5 4   ? -14.953  0.809    74.403  1.00 109.13 ? 4   GLY E CA  1 
ATOM   6623  C C   . GLY E  5 4   ? -15.196  0.001    73.143  1.00 118.39 ? 4   GLY E C   1 
ATOM   6624  O O   . GLY E  5 4   ? -14.999  -1.226   73.172  1.00 120.04 ? 4   GLY E O   1 
ATOM   6625  N N   . ALA E  5 5   ? -15.639  0.654    72.046  1.00 117.27 ? 5   ALA E N   1 
ATOM   6626  C CA  . ALA E  5 5   ? -15.900  -0.008   70.760  1.00 108.57 ? 5   ALA E CA  1 
ATOM   6627  C C   . ALA E  5 5   ? -15.106  0.692    69.666  1.00 105.94 ? 5   ALA E C   1 
ATOM   6628  O O   . ALA E  5 5   ? -15.478  1.790    69.240  1.00 109.26 ? 5   ALA E O   1 
ATOM   6629  C CB  . ALA E  5 5   ? -17.393  0.021    70.428  1.00 104.89 ? 5   ALA E CB  1 
ATOM   6630  N N   . VAL E  5 6   ? -14.054  0.038    69.161  1.00 103.15 ? 6   VAL E N   1 
ATOM   6631  C CA  . VAL E  5 6   ? -13.282  0.640    68.083  1.00 96.83  ? 6   VAL E CA  1 
ATOM   6632  C C   . VAL E  5 6   ? -14.145  0.617    66.847  1.00 100.51 ? 6   VAL E C   1 
ATOM   6633  O O   . VAL E  5 6   ? -14.906  -0.335   66.612  1.00 99.67  ? 6   VAL E O   1 
ATOM   6634  C CB  . VAL E  5 6   ? -11.953  -0.081   67.807  1.00 93.37  ? 6   VAL E CB  1 
ATOM   6635  C CG1 . VAL E  5 6   ? -11.185  0.672    66.755  1.00 90.13  ? 6   VAL E CG1 1 
ATOM   6636  C CG2 . VAL E  5 6   ? -11.132  -0.148   69.023  1.00 100.59 ? 6   VAL E CG2 1 
ATOM   6637  N N   . GLY E  5 7   ? -14.052  1.673    66.064  1.00 106.61 ? 7   GLY E N   1 
ATOM   6638  C CA  . GLY E  5 7   ? -14.989  1.761    64.980  1.00 107.05 ? 7   GLY E CA  1 
ATOM   6639  C C   . GLY E  5 7   ? -14.470  1.443    63.605  1.00 101.48 ? 7   GLY E C   1 
ATOM   6640  O O   . GLY E  5 7   ? -13.773  0.450    63.343  1.00 97.52  ? 7   GLY E O   1 
ATOM   6641  N N   . VAL E  5 8   ? -14.871  2.315    62.728  1.00 98.56  ? 8   VAL E N   1 
ATOM   6642  C CA  . VAL E  5 8   ? -14.601  2.200    61.311  1.00 102.33 ? 8   VAL E CA  1 
ATOM   6643  C C   . VAL E  5 8   ? -13.118  2.445    61.035  1.00 99.12  ? 8   VAL E C   1 
ATOM   6644  O O   . VAL E  5 8   ? -12.413  3.087    61.818  1.00 100.89 ? 8   VAL E O   1 
ATOM   6645  C CB  . VAL E  5 8   ? -15.543  3.189    60.593  1.00 103.48 ? 8   VAL E CB  1 
ATOM   6646  C CG1 . VAL E  5 8   ? -15.409  3.094    59.111  1.00 101.08 ? 8   VAL E CG1 1 
ATOM   6647  C CG2 . VAL E  5 8   ? -17.000  2.881    61.013  1.00 100.30 ? 8   VAL E CG2 1 
ATOM   6648  N N   . GLY E  5 9   ? -12.617  1.871    59.945  1.00 98.88  ? 9   GLY E N   1 
ATOM   6649  C CA  . GLY E  5 9   ? -11.273  2.172    59.511  1.00 101.12 ? 9   GLY E CA  1 
ATOM   6650  C C   . GLY E  5 9   ? -11.228  3.581    58.947  1.00 103.23 ? 9   GLY E C   1 
ATOM   6651  O O   . GLY E  5 9   ? -12.137  4.389    59.146  1.00 101.24 ? 9   GLY E O   1 
ATOM   6652  N N   . LYS E  5 10  ? -10.136  3.898    58.256  1.00 102.90 ? 10  LYS E N   1 
ATOM   6653  C CA  . LYS E  5 10  ? -10.088  5.246    57.680  1.00 100.23 ? 10  LYS E CA  1 
ATOM   6654  C C   . LYS E  5 10  ? -10.492  5.349    56.193  1.00 99.91  ? 10  LYS E C   1 
ATOM   6655  O O   . LYS E  5 10  ? -10.442  4.374    55.421  1.00 101.01 ? 10  LYS E O   1 
ATOM   6656  C CB  . LYS E  5 10  ? -8.707   5.862    57.950  1.00 95.56  ? 10  LYS E CB  1 
ATOM   6657  C CG  . LYS E  5 10  ? -8.653   6.289    59.429  1.00 98.96  ? 10  LYS E CG  1 
ATOM   6658  C CD  . LYS E  5 10  ? -7.315   6.752    59.982  1.00 100.94 ? 10  LYS E CD  1 
ATOM   6659  C CE  . LYS E  5 10  ? -7.461   7.164    61.470  1.00 90.07  ? 10  LYS E CE  1 
ATOM   6660  N NZ  . LYS E  5 10  ? -6.142   7.352    62.135  1.00 83.80  ? 10  LYS E NZ  1 
ATOM   6661  O OXT . LYS E  5 10  ? -10.877  6.446    55.742  1.00 95.73  ? 10  LYS E OXT 1 
ATOM   6662  N N   . GLY F  1 3   ? -37.240  24.166   57.878  1.00 127.46 ? 2   GLY F N   1 
ATOM   6663  C CA  . GLY F  1 3   ? -36.318  23.196   57.303  1.00 134.25 ? 2   GLY F CA  1 
ATOM   6664  C C   . GLY F  1 3   ? -36.397  22.875   55.801  1.00 136.47 ? 2   GLY F C   1 
ATOM   6665  O O   . GLY F  1 3   ? -37.496  22.872   55.202  1.00 126.69 ? 2   GLY F O   1 
ATOM   6666  N N   . ASP F  1 4   ? -35.210  22.573   55.225  1.00 140.19 ? 3   ASP F N   1 
ATOM   6667  C CA  . ASP F  1 4   ? -34.993  22.308   53.793  1.00 133.33 ? 3   ASP F CA  1 
ATOM   6668  C C   . ASP F  1 4   ? -34.971  20.804   53.501  1.00 119.83 ? 3   ASP F C   1 
ATOM   6669  O O   . ASP F  1 4   ? -34.339  20.028   54.227  1.00 115.91 ? 3   ASP F O   1 
ATOM   6670  C CB  . ASP F  1 4   ? -33.666  22.922   53.318  1.00 129.62 ? 3   ASP F CB  1 
ATOM   6671  C CG  . ASP F  1 4   ? -33.535  24.428   53.633  1.00 139.34 ? 3   ASP F CG  1 
ATOM   6672  O OD1 . ASP F  1 4   ? -34.470  25.048   54.202  1.00 141.94 ? 3   ASP F OD1 1 
ATOM   6673  O OD2 . ASP F  1 4   ? -32.461  24.992   53.315  1.00 141.57 ? 3   ASP F OD2 1 
ATOM   6674  N N   . SER F  1 5   ? -35.616  20.401   52.402  1.00 108.85 ? 4   SER F N   1 
ATOM   6675  C CA  . SER F  1 5   ? -35.995  18.998   52.266  1.00 99.14  ? 4   SER F CA  1 
ATOM   6676  C C   . SER F  1 5   ? -34.779  18.100   52.046  1.00 94.54  ? 4   SER F C   1 
ATOM   6677  O O   . SER F  1 5   ? -34.591  17.111   52.761  1.00 90.02  ? 4   SER F O   1 
ATOM   6678  C CB  . SER F  1 5   ? -37.005  18.858   51.135  1.00 96.58  ? 4   SER F CB  1 
ATOM   6679  O OG  . SER F  1 5   ? -38.098  19.735   51.337  1.00 92.65  ? 4   SER F OG  1 
ATOM   6680  N N   . VAL F  1 6   ? -33.967  18.404   51.035  1.00 96.11  ? 5   VAL F N   1 
ATOM   6681  C CA  . VAL F  1 6   ? -32.751  17.657   50.709  1.00 95.61  ? 5   VAL F CA  1 
ATOM   6682  C C   . VAL F  1 6   ? -31.525  18.525   50.964  1.00 95.00  ? 5   VAL F C   1 
ATOM   6683  O O   . VAL F  1 6   ? -31.521  19.712   50.627  1.00 95.34  ? 5   VAL F O   1 
ATOM   6684  C CB  . VAL F  1 6   ? -32.759  17.180   49.241  1.00 102.72 ? 5   VAL F CB  1 
ATOM   6685  C CG1 . VAL F  1 6   ? -31.410  16.502   48.864  1.00 101.62 ? 5   VAL F CG1 1 
ATOM   6686  C CG2 . VAL F  1 6   ? -33.993  16.284   48.962  1.00 100.32 ? 5   VAL F CG2 1 
ATOM   6687  N N   . THR F  1 7   ? -30.450  17.918   51.462  1.00 95.71  ? 6   THR F N   1 
ATOM   6688  C CA  . THR F  1 7   ? -29.244  18.663   51.812  1.00 98.86  ? 6   THR F CA  1 
ATOM   6689  C C   . THR F  1 7   ? -28.031  17.891   51.320  1.00 101.40 ? 6   THR F C   1 
ATOM   6690  O O   . THR F  1 7   ? -27.676  16.851   51.891  1.00 102.14 ? 6   THR F O   1 
ATOM   6691  C CB  . THR F  1 7   ? -29.145  18.870   53.332  1.00 99.57  ? 6   THR F CB  1 
ATOM   6692  O OG1 . THR F  1 7   ? -30.282  19.604   53.827  1.00 94.87  ? 6   THR F OG1 1 
ATOM   6693  C CG2 . THR F  1 7   ? -27.839  19.594   53.696  1.00 98.51  ? 6   THR F CG2 1 
ATOM   6694  N N   . GLN F  1 8   ? -27.360  18.430   50.303  1.00 104.76 ? 7   GLN F N   1 
ATOM   6695  C CA  . GLN F  1 8   ? -26.103  17.867   49.800  1.00 107.89 ? 7   GLN F CA  1 
ATOM   6696  C C   . GLN F  1 8   ? -25.012  18.747   50.366  1.00 102.34 ? 7   GLN F C   1 
ATOM   6697  O O   . GLN F  1 8   ? -24.677  19.795   49.810  1.00 97.36  ? 7   GLN F O   1 
ATOM   6698  C CB  . GLN F  1 8   ? -26.067  17.837   48.284  1.00 105.44 ? 7   GLN F CB  1 
ATOM   6699  C CG  . GLN F  1 8   ? -27.101  16.940   47.693  1.00 100.47 ? 7   GLN F CG  1 
ATOM   6700  C CD  . GLN F  1 8   ? -27.012  16.998   46.223  1.00 95.33  ? 7   GLN F CD  1 
ATOM   6701  O OE1 . GLN F  1 8   ? -27.938  17.454   45.556  1.00 93.56  ? 7   GLN F OE1 1 
ATOM   6702  N NE2 . GLN F  1 8   ? -25.883  16.574   45.692  1.00 98.32  ? 7   GLN F NE2 1 
ATOM   6703  N N   . LYS F  1 9   ? -24.441  18.273   51.454  1.00 100.65 ? 8   LYS F N   1 
ATOM   6704  C CA  . LYS F  1 9   ? -23.595  19.116   52.268  1.00 101.09 ? 8   LYS F CA  1 
ATOM   6705  C C   . LYS F  1 9   ? -22.270  19.464   51.582  1.00 99.29  ? 8   LYS F C   1 
ATOM   6706  O O   . LYS F  1 9   ? -21.820  20.612   51.658  1.00 96.48  ? 8   LYS F O   1 
ATOM   6707  C CB  . LYS F  1 9   ? -23.507  18.437   53.630  1.00 114.00 ? 8   LYS F CB  1 
ATOM   6708  C CG  . LYS F  1 9   ? -22.951  17.039   53.714  1.00 113.18 ? 8   LYS F CG  1 
ATOM   6709  C CD  . LYS F  1 9   ? -23.435  16.507   55.077  1.00 120.14 ? 8   LYS F CD  1 
ATOM   6710  C CE  . LYS F  1 9   ? -22.385  15.795   55.900  1.00 113.51 ? 8   LYS F CE  1 
ATOM   6711  N NZ  . LYS F  1 9   ? -21.485  16.818   56.544  1.00 110.37 ? 8   LYS F NZ  1 
ATOM   6712  N N   . GLU F  1 10  ? -21.660  18.527   50.859  1.00 103.42 ? 9   GLU F N   1 
ATOM   6713  C CA  . GLU F  1 10  ? -20.383  18.791   50.187  1.00 102.04 ? 9   GLU F CA  1 
ATOM   6714  C C   . GLU F  1 10  ? -20.603  19.518   48.867  1.00 99.83  ? 9   GLU F C   1 
ATOM   6715  O O   . GLU F  1 10  ? -21.512  19.167   48.108  1.00 102.81 ? 9   GLU F O   1 
ATOM   6716  C CB  . GLU F  1 10  ? -19.600  17.503   49.927  1.00 104.16 ? 9   GLU F CB  1 
ATOM   6717  C CG  . GLU F  1 10  ? -18.148  17.776   49.525  1.00 105.19 ? 9   GLU F CG  1 
ATOM   6718  C CD  . GLU F  1 10  ? -17.129  17.535   50.629  1.00 106.40 ? 9   GLU F CD  1 
ATOM   6719  O OE1 . GLU F  1 10  ? -16.911  16.347   51.017  1.00 99.26  ? 9   GLU F OE1 1 
ATOM   6720  O OE2 . GLU F  1 10  ? -16.523  18.548   51.067  1.00 107.81 ? 9   GLU F OE2 1 
ATOM   6721  N N   . GLY F  1 11  ? -19.837  20.584   48.634  1.00 98.27  ? 10  GLY F N   1 
ATOM   6722  C CA  . GLY F  1 11  ? -19.981  21.311   47.384  1.00 104.28 ? 10  GLY F CA  1 
ATOM   6723  C C   . GLY F  1 11  ? -19.137  20.770   46.236  1.00 105.58 ? 10  GLY F C   1 
ATOM   6724  O O   . GLY F  1 11  ? -19.571  20.731   45.069  1.00 102.66 ? 10  GLY F O   1 
ATOM   6725  N N   . LEU F  1 12  ? -17.938  20.298   46.562  1.00 100.55 ? 11  LEU F N   1 
ATOM   6726  C CA  . LEU F  1 12  ? -17.019  19.878   45.519  1.00 95.54  ? 11  LEU F CA  1 
ATOM   6727  C C   . LEU F  1 12  ? -16.158  18.746   46.050  1.00 90.16  ? 11  LEU F C   1 
ATOM   6728  O O   . LEU F  1 12  ? -15.624  18.829   47.159  1.00 89.56  ? 11  LEU F O   1 
ATOM   6729  C CB  . LEU F  1 12  ? -16.171  21.064   45.049  1.00 92.36  ? 11  LEU F CB  1 
ATOM   6730  C CG  . LEU F  1 12  ? -15.175  20.807   43.930  1.00 92.30  ? 11  LEU F CG  1 
ATOM   6731  C CD1 . LEU F  1 12  ? -14.920  22.104   43.219  1.00 92.50  ? 11  LEU F CD1 1 
ATOM   6732  C CD2 . LEU F  1 12  ? -13.877  20.265   44.484  1.00 87.74  ? 11  LEU F CD2 1 
ATOM   6733  N N   . VAL F  1 13  ? -16.014  17.701   45.249  1.00 89.40  ? 12  VAL F N   1 
ATOM   6734  C CA  . VAL F  1 13  ? -15.288  16.509   45.655  1.00 88.45  ? 12  VAL F CA  1 
ATOM   6735  C C   . VAL F  1 13  ? -14.192  16.255   44.636  1.00 89.69  ? 12  VAL F C   1 
ATOM   6736  O O   . VAL F  1 13  ? -14.486  15.967   43.468  1.00 93.06  ? 12  VAL F O   1 
ATOM   6737  C CB  . VAL F  1 13  ? -16.206  15.287   45.728  1.00 85.14  ? 12  VAL F CB  1 
ATOM   6738  C CG1 . VAL F  1 13  ? -15.385  14.053   45.981  1.00 84.66  ? 12  VAL F CG1 1 
ATOM   6739  C CG2 . VAL F  1 13  ? -17.266  15.498   46.750  1.00 88.10  ? 12  VAL F CG2 1 
ATOM   6740  N N   . THR F  1 14  ? -12.942  16.300   45.082  1.00 87.47  ? 13  THR F N   1 
ATOM   6741  C CA  . THR F  1 14  ? -11.794  16.075   44.213  1.00 85.78  ? 13  THR F CA  1 
ATOM   6742  C C   . THR F  1 14  ? -10.958  14.932   44.762  1.00 85.24  ? 13  THR F C   1 
ATOM   6743  O O   . THR F  1 14  ? -10.562  14.963   45.934  1.00 95.20  ? 13  THR F O   1 
ATOM   6744  C CB  . THR F  1 14  ? -10.949  17.339   44.107  1.00 87.67  ? 13  THR F CB  1 
ATOM   6745  O OG1 . THR F  1 14  ? -11.788  18.420   43.693  1.00 82.81  ? 13  THR F OG1 1 
ATOM   6746  C CG2 . THR F  1 14  ? -9.823   17.133   43.083  1.00 89.94  ? 13  THR F CG2 1 
ATOM   6747  N N   . LEU F  1 15  ? -10.714  13.912   43.945  1.00 80.43  ? 14  LEU F N   1 
ATOM   6748  C CA  . LEU F  1 15  ? -9.811   12.878   44.422  1.00 86.29  ? 14  LEU F CA  1 
ATOM   6749  C C   . LEU F  1 15  ? -9.142   12.156   43.257  1.00 86.72  ? 14  LEU F C   1 
ATOM   6750  O O   . LEU F  1 15  ? -9.670   12.094   42.144  1.00 84.97  ? 14  LEU F O   1 
ATOM   6751  C CB  . LEU F  1 15  ? -10.503  11.895   45.372  1.00 84.18  ? 14  LEU F CB  1 
ATOM   6752  C CG  . LEU F  1 15  ? -11.629  10.988   44.914  1.00 84.95  ? 14  LEU F CG  1 
ATOM   6753  C CD1 . LEU F  1 15  ? -11.975  10.039   46.064  1.00 77.63  ? 14  LEU F CD1 1 
ATOM   6754  C CD2 . LEU F  1 15  ? -12.827  11.810   44.469  1.00 86.69  ? 14  LEU F CD2 1 
ATOM   6755  N N   . THR F  1 16  ? -7.956   11.607   43.560  1.00 91.17  ? 15  THR F N   1 
ATOM   6756  C CA  . THR F  1 16  ? -7.186   10.789   42.629  1.00 89.09  ? 15  THR F CA  1 
ATOM   6757  C C   . THR F  1 16  ? -7.980   9.542    42.232  1.00 87.61  ? 15  THR F C   1 
ATOM   6758  O O   . THR F  1 16  ? -8.736   8.979    43.028  1.00 84.28  ? 15  THR F O   1 
ATOM   6759  C CB  . THR F  1 16  ? -5.818   10.441   43.297  1.00 80.53  ? 15  THR F CB  1 
ATOM   6760  O OG1 . THR F  1 16  ? -5.010   11.626   43.509  1.00 74.20  ? 15  THR F OG1 1 
ATOM   6761  C CG2 . THR F  1 16  ? -5.053   9.282    42.666  1.00 80.77  ? 15  THR F CG2 1 
ATOM   6762  N N   . GLU F  1 17  ? -7.829   9.135    40.968  1.00 88.97  ? 16  GLU F N   1 
ATOM   6763  C CA  . GLU F  1 17  ? -8.458   7.907    40.517  1.00 88.40  ? 16  GLU F CA  1 
ATOM   6764  C C   . GLU F  1 17  ? -7.965   6.765    41.392  1.00 89.12  ? 16  GLU F C   1 
ATOM   6765  O O   . GLU F  1 17  ? -6.811   6.748    41.834  1.00 85.34  ? 16  GLU F O   1 
ATOM   6766  C CB  . GLU F  1 17  ? -8.153   7.682    39.033  1.00 93.31  ? 16  GLU F CB  1 
ATOM   6767  C CG  . GLU F  1 17  ? -6.656   7.780    38.672  1.00 101.00 ? 16  GLU F CG  1 
ATOM   6768  C CD  . GLU F  1 17  ? -6.332   7.498    37.185  1.00 109.14 ? 16  GLU F CD  1 
ATOM   6769  O OE1 . GLU F  1 17  ? -6.530   6.340    36.728  1.00 110.51 ? 16  GLU F OE1 1 
ATOM   6770  O OE2 . GLU F  1 17  ? -5.836   8.430    36.489  1.00 106.03 ? 16  GLU F OE2 1 
ATOM   6771  N N   . GLY F  1 18  ? -8.869   5.840    41.692  1.00 93.79  ? 17  GLY F N   1 
ATOM   6772  C CA  . GLY F  1 18  ? -8.582   4.724    42.579  1.00 100.56 ? 17  GLY F CA  1 
ATOM   6773  C C   . GLY F  1 18  ? -8.947   4.967    44.042  1.00 96.46  ? 17  GLY F C   1 
ATOM   6774  O O   . GLY F  1 18  ? -9.068   4.005    44.827  1.00 88.11  ? 17  GLY F O   1 
ATOM   6775  N N   . LEU F  1 19  ? -9.165   6.167    44.401  1.00 92.56  ? 18  LEU F N   1 
ATOM   6776  C CA  . LEU F  1 19  ? -9.494   6.282    45.799  1.00 86.88  ? 18  LEU F CA  1 
ATOM   6777  C C   . LEU F  1 19  ? -10.997  6.093    45.947  1.00 87.13  ? 18  LEU F C   1 
ATOM   6778  O O   . LEU F  1 19  ? -11.751  6.390    45.026  1.00 90.35  ? 18  LEU F O   1 
ATOM   6779  C CB  . LEU F  1 19  ? -9.067   7.652    46.330  1.00 84.02  ? 18  LEU F CB  1 
ATOM   6780  C CG  . LEU F  1 19  ? -7.566   7.941    46.167  1.00 82.92  ? 18  LEU F CG  1 
ATOM   6781  C CD1 . LEU F  1 19  ? -7.099   9.172    46.962  1.00 79.22  ? 18  LEU F CD1 1 
ATOM   6782  C CD2 . LEU F  1 19  ? -6.727   6.708    46.487  1.00 82.72  ? 18  LEU F CD2 1 
ATOM   6783  N N   . PRO F  1 20  ? -11.502  5.532    47.033  1.00 84.69  ? 19  PRO F N   1 
ATOM   6784  C CA  . PRO F  1 20  ? -12.951  5.358    47.127  1.00 83.78  ? 19  PRO F CA  1 
ATOM   6785  C C   . PRO F  1 20  ? -13.679  6.695    47.227  1.00 78.36  ? 19  PRO F C   1 
ATOM   6786  O O   . PRO F  1 20  ? -13.110  7.727    47.589  1.00 73.88  ? 19  PRO F O   1 
ATOM   6787  C CB  . PRO F  1 20  ? -13.118  4.490    48.379  1.00 83.22  ? 19  PRO F CB  1 
ATOM   6788  C CG  . PRO F  1 20  ? -11.834  4.624    49.123  1.00 78.81  ? 19  PRO F CG  1 
ATOM   6789  C CD  . PRO F  1 20  ? -10.785  4.845    48.123  1.00 81.20  ? 19  PRO F CD  1 
ATOM   6790  N N   . VAL F  1 21  ? -14.930  6.685    46.783  1.00 77.37  ? 20  VAL F N   1 
ATOM   6791  C CA  . VAL F  1 21  ? -15.732  7.893    46.698  1.00 78.88  ? 20  VAL F CA  1 
ATOM   6792  C C   . VAL F  1 21  ? -17.024  7.785    47.487  1.00 89.03  ? 20  VAL F C   1 
ATOM   6793  O O   . VAL F  1 21  ? -17.743  6.787    47.361  1.00 92.93  ? 20  VAL F O   1 
ATOM   6794  C CB  . VAL F  1 21  ? -16.052  8.173    45.241  1.00 82.62  ? 20  VAL F CB  1 
ATOM   6795  C CG1 . VAL F  1 21  ? -17.009  9.330    45.155  1.00 89.68  ? 20  VAL F CG1 1 
ATOM   6796  C CG2 . VAL F  1 21  ? -14.783  8.498    44.586  1.00 88.10  ? 20  VAL F CG2 1 
ATOM   6797  N N   . MET F  1 22  ? -17.380  8.867    48.200  1.00 90.01  ? 21  MET F N   1 
ATOM   6798  C CA  . MET F  1 22  ? -18.666  8.950    48.893  1.00 92.20  ? 21  MET F CA  1 
ATOM   6799  C C   . MET F  1 22  ? -19.197  10.381   48.878  1.00 93.83  ? 21  MET F C   1 
ATOM   6800  O O   . MET F  1 22  ? -18.573  11.284   49.448  1.00 93.88  ? 21  MET F O   1 
ATOM   6801  C CB  . MET F  1 22  ? -18.542  8.476    50.335  1.00 97.32  ? 21  MET F CB  1 
ATOM   6802  C CG  . MET F  1 22  ? -19.895  8.407    51.039  1.00 107.41 ? 21  MET F CG  1 
ATOM   6803  S SD  . MET F  1 22  ? -19.790  7.696    52.695  1.00 119.89 ? 21  MET F SD  1 
ATOM   6804  C CE  . MET F  1 22  ? -21.404  6.974    52.949  1.00 94.70  ? 21  MET F CE  1 
ATOM   6805  N N   . LEU F  1 23  ? -20.404  10.571   48.341  1.00 91.58  ? 22  LEU F N   1 
ATOM   6806  C CA  . LEU F  1 23  ? -21.051  11.878   48.324  1.00 93.72  ? 22  LEU F CA  1 
ATOM   6807  C C   . LEU F  1 23  ? -22.153  11.910   49.361  1.00 101.09 ? 22  LEU F C   1 
ATOM   6808  O O   . LEU F  1 23  ? -22.974  10.989   49.426  1.00 103.69 ? 22  LEU F O   1 
ATOM   6809  C CB  . LEU F  1 23  ? -21.662  12.176   46.968  1.00 91.19  ? 22  LEU F CB  1 
ATOM   6810  C CG  . LEU F  1 23  ? -20.673  11.969   45.849  1.00 87.23  ? 22  LEU F CG  1 
ATOM   6811  C CD1 . LEU F  1 23  ? -21.334  12.551   44.641  1.00 90.05  ? 22  LEU F CD1 1 
ATOM   6812  C CD2 . LEU F  1 23  ? -19.341  12.624   46.139  1.00 85.75  ? 22  LEU F CD2 1 
ATOM   6813  N N   . ASN F  1 24  ? -22.186  12.980   50.147  1.00 107.10 ? 23  ASN F N   1 
ATOM   6814  C CA  . ASN F  1 24  ? -23.129  13.093   51.256  1.00 110.60 ? 23  ASN F CA  1 
ATOM   6815  C C   . ASN F  1 24  ? -24.516  13.579   50.841  1.00 106.29 ? 23  ASN F C   1 
ATOM   6816  O O   . ASN F  1 24  ? -24.669  14.430   49.954  1.00 106.88 ? 23  ASN F O   1 
ATOM   6817  C CB  . ASN F  1 24  ? -22.552  14.000   52.336  1.00 111.50 ? 23  ASN F CB  1 
ATOM   6818  C CG  . ASN F  1 24  ? -21.761  13.222   53.368  1.00 116.27 ? 23  ASN F CG  1 
ATOM   6819  O OD1 . ASN F  1 24  ? -22.317  12.406   54.088  1.00 112.95 ? 23  ASN F OD1 1 
ATOM   6820  N ND2 . ASN F  1 24  ? -20.452  13.453   53.425  1.00 119.30 ? 23  ASN F ND2 1 
ATOM   6821  N N   . CYS F  1 25  ? -25.531  12.962   51.438  1.00 99.11  ? 24  CYS F N   1 
ATOM   6822  C CA  . CYS F  1 25  ? -26.903  13.386   51.214  1.00 101.81 ? 24  CYS F CA  1 
ATOM   6823  C C   . CYS F  1 25  ? -27.735  13.155   52.471  1.00 100.77 ? 24  CYS F C   1 
ATOM   6824  O O   . CYS F  1 25  ? -27.772  12.044   53.009  1.00 99.42  ? 24  CYS F O   1 
ATOM   6825  C CB  . CYS F  1 25  ? -27.524  12.666   50.014  1.00 101.49 ? 24  CYS F CB  1 
ATOM   6826  S SG  . CYS F  1 25  ? -29.242  13.254   49.722  1.00 115.82 ? 24  CYS F SG  1 
ATOM   6827  N N   . THR F  1 26  ? -28.382  14.209   52.956  1.00 95.12  ? 25  THR F N   1 
ATOM   6828  C CA  . THR F  1 26  ? -29.315  14.103   54.063  1.00 92.63  ? 25  THR F CA  1 
ATOM   6829  C C   . THR F  1 26  ? -30.660  14.704   53.655  1.00 91.62  ? 25  THR F C   1 
ATOM   6830  O O   . THR F  1 26  ? -30.716  15.604   52.814  1.00 91.49  ? 25  THR F O   1 
ATOM   6831  C CB  . THR F  1 26  ? -28.739  14.825   55.283  1.00 95.54  ? 25  THR F CB  1 
ATOM   6832  O OG1 . THR F  1 26  ? -28.535  16.205   54.962  1.00 97.63  ? 25  THR F OG1 1 
ATOM   6833  C CG2 . THR F  1 26  ? -27.391  14.220   55.675  1.00 94.44  ? 25  THR F CG2 1 
ATOM   6834  N N   . TYR F  1 27  ? -31.749  14.228   54.267  1.00 88.87  ? 26  TYR F N   1 
ATOM   6835  C CA  . TYR F  1 27  ? -33.080  14.700   53.902  1.00 87.40  ? 26  TYR F CA  1 
ATOM   6836  C C   . TYR F  1 27  ? -33.956  14.883   55.139  1.00 94.43  ? 26  TYR F C   1 
ATOM   6837  O O   . TYR F  1 27  ? -33.668  14.351   56.211  1.00 94.75  ? 26  TYR F O   1 
ATOM   6838  C CB  . TYR F  1 27  ? -33.767  13.741   52.940  1.00 84.95  ? 26  TYR F CB  1 
ATOM   6839  C CG  . TYR F  1 27  ? -34.099  12.391   53.519  1.00 87.19  ? 26  TYR F CG  1 
ATOM   6840  C CD1 . TYR F  1 27  ? -33.158  11.375   53.583  1.00 88.00  ? 26  TYR F CD1 1 
ATOM   6841  C CD2 . TYR F  1 27  ? -35.376  12.126   53.975  1.00 94.19  ? 26  TYR F CD2 1 
ATOM   6842  C CE1 . TYR F  1 27  ? -33.489  10.124   54.099  1.00 93.28  ? 26  TYR F CE1 1 
ATOM   6843  C CE2 . TYR F  1 27  ? -35.718  10.895   54.505  1.00 99.55  ? 26  TYR F CE2 1 
ATOM   6844  C CZ  . TYR F  1 27  ? -34.775  9.892    54.569  1.00 99.14  ? 26  TYR F CZ  1 
ATOM   6845  O OH  . TYR F  1 27  ? -35.147  8.670    55.104  1.00 100.55 ? 26  TYR F OH  1 
ATOM   6846  N N   . GLN F  1 28  ? -35.064  15.621   54.968  1.00 99.54  ? 27  GLN F N   1 
ATOM   6847  C CA  . GLN F  1 28  ? -36.001  15.937   56.063  1.00 97.53  ? 27  GLN F CA  1 
ATOM   6848  C C   . GLN F  1 28  ? -37.457  15.781   55.615  1.00 95.39  ? 27  GLN F C   1 
ATOM   6849  O O   . GLN F  1 28  ? -37.977  16.660   54.916  1.00 99.50  ? 27  GLN F O   1 
ATOM   6850  C CB  . GLN F  1 28  ? -35.772  17.367   56.564  1.00 111.00 ? 27  GLN F CB  1 
ATOM   6851  C CG  . GLN F  1 28  ? -34.457  17.662   57.360  1.00 124.13 ? 27  GLN F CG  1 
ATOM   6852  C CD  . GLN F  1 28  ? -34.210  19.181   57.639  1.00 131.02 ? 27  GLN F CD  1 
ATOM   6853  O OE1 . GLN F  1 28  ? -35.125  20.006   57.536  1.00 134.47 ? 27  GLN F OE1 1 
ATOM   6854  N NE2 . GLN F  1 28  ? -32.975  19.529   58.016  1.00 126.32 ? 27  GLN F NE2 1 
ATOM   6855  N N   . THR F  1 29  ? -38.109  14.664   55.959  1.00 91.77  ? 28  THR F N   1 
ATOM   6856  C CA  . THR F  1 29  ? -39.539  14.533   55.676  1.00 96.04  ? 28  THR F CA  1 
ATOM   6857  C C   . THR F  1 29  ? -40.331  14.165   56.911  1.00 96.12  ? 28  THR F C   1 
ATOM   6858  O O   . THR F  1 29  ? -39.816  13.568   57.864  1.00 97.15  ? 28  THR F O   1 
ATOM   6859  C CB  . THR F  1 29  ? -39.945  13.515   54.617  1.00 94.64  ? 28  THR F CB  1 
ATOM   6860  O OG1 . THR F  1 29  ? -41.365  13.650   54.429  1.00 87.60  ? 28  THR F OG1 1 
ATOM   6861  C CG2 . THR F  1 29  ? -39.648  12.099   55.075  1.00 96.24  ? 28  THR F CG2 1 
ATOM   6862  N N   . ILE F  1 30  ? -41.631  14.460   56.823  1.00 94.18  ? 29  ILE F N   1 
ATOM   6863  C CA  . ILE F  1 30  ? -42.554  14.141   57.894  1.00 93.13  ? 29  ILE F CA  1 
ATOM   6864  C C   . ILE F  1 30  ? -43.441  12.949   57.573  1.00 97.02  ? 29  ILE F C   1 
ATOM   6865  O O   . ILE F  1 30  ? -44.204  12.520   58.452  1.00 106.08 ? 29  ILE F O   1 
ATOM   6866  C CB  . ILE F  1 30  ? -43.414  15.368   58.257  1.00 91.01  ? 29  ILE F CB  1 
ATOM   6867  C CG1 . ILE F  1 30  ? -44.389  15.733   57.151  1.00 92.80  ? 29  ILE F CG1 1 
ATOM   6868  C CG2 . ILE F  1 30  ? -42.535  16.579   58.473  1.00 87.63  ? 29  ILE F CG2 1 
ATOM   6869  C CD1 . ILE F  1 30  ? -45.456  16.686   57.655  1.00 89.28  ? 29  ILE F CD1 1 
ATOM   6870  N N   . TYR F  1 31  ? -43.364  12.381   56.366  1.00 92.83  ? 30  TYR F N   1 
ATOM   6871  C CA  . TYR F  1 31  ? -44.212  11.243   56.024  1.00 93.31  ? 30  TYR F CA  1 
ATOM   6872  C C   . TYR F  1 31  ? -43.331  10.012   55.970  1.00 96.37  ? 30  TYR F C   1 
ATOM   6873  O O   . TYR F  1 31  ? -42.134  10.108   55.690  1.00 100.47 ? 30  TYR F O   1 
ATOM   6874  C CB  . TYR F  1 31  ? -44.877  11.380   54.685  1.00 90.99  ? 30  TYR F CB  1 
ATOM   6875  C CG  . TYR F  1 31  ? -45.505  12.672   54.392  1.00 93.28  ? 30  TYR F CG  1 
ATOM   6876  C CD1 . TYR F  1 31  ? -44.722  13.796   54.144  1.00 92.84  ? 30  TYR F CD1 1 
ATOM   6877  C CD2 . TYR F  1 31  ? -46.864  12.750   54.189  1.00 95.00  ? 30  TYR F CD2 1 
ATOM   6878  C CE1 . TYR F  1 31  ? -45.292  14.990   53.766  1.00 93.62  ? 30  TYR F CE1 1 
ATOM   6879  C CE2 . TYR F  1 31  ? -47.457  13.943   53.807  1.00 95.92  ? 30  TYR F CE2 1 
ATOM   6880  C CZ  . TYR F  1 31  ? -46.666  15.063   53.597  1.00 95.78  ? 30  TYR F CZ  1 
ATOM   6881  O OH  . TYR F  1 31  ? -47.251  16.256   53.228  1.00 98.34  ? 30  TYR F OH  1 
ATOM   6882  N N   . SER F  1 32  ? -43.922  8.850    56.197  1.00 91.71  ? 31  SER F N   1 
ATOM   6883  C CA  . SER F  1 32  ? -43.081  7.666    56.294  1.00 98.12  ? 31  SER F CA  1 
ATOM   6884  C C   . SER F  1 32  ? -42.614  7.198    54.934  1.00 104.79 ? 31  SER F C   1 
ATOM   6885  O O   . SER F  1 32  ? -41.455  6.794    54.770  1.00 106.10 ? 31  SER F O   1 
ATOM   6886  C CB  . SER F  1 32  ? -43.830  6.554    57.018  1.00 109.26 ? 31  SER F CB  1 
ATOM   6887  O OG  . SER F  1 32  ? -44.427  5.666    56.086  1.00 115.79 ? 31  SER F OG  1 
ATOM   6888  N N   . ASN F  1 33  ? -43.499  7.271    53.944  1.00 111.71 ? 32  ASN F N   1 
ATOM   6889  C CA  . ASN F  1 33  ? -43.254  6.805    52.578  1.00 111.54 ? 32  ASN F CA  1 
ATOM   6890  C C   . ASN F  1 33  ? -42.360  7.836    51.881  1.00 104.11 ? 32  ASN F C   1 
ATOM   6891  O O   . ASN F  1 33  ? -42.807  8.812    51.270  1.00 101.73 ? 32  ASN F O   1 
ATOM   6892  C CB  . ASN F  1 33  ? -44.591  6.490    51.888  1.00 115.48 ? 32  ASN F CB  1 
ATOM   6893  C CG  . ASN F  1 33  ? -45.581  7.702    51.811  1.00 116.76 ? 32  ASN F CG  1 
ATOM   6894  O OD1 . ASN F  1 33  ? -45.323  8.804    52.324  1.00 113.56 ? 32  ASN F OD1 1 
ATOM   6895  N ND2 . ASN F  1 33  ? -46.768  7.439    51.241  1.00 115.96 ? 32  ASN F ND2 1 
ATOM   6896  N N   . ALA F  1 34  ? -41.060  7.621    52.026  1.00 96.34  ? 33  ALA F N   1 
ATOM   6897  C CA  . ALA F  1 34  ? -40.041  8.567    51.613  1.00 94.91  ? 33  ALA F CA  1 
ATOM   6898  C C   . ALA F  1 34  ? -39.248  7.910    50.491  1.00 100.30 ? 33  ALA F C   1 
ATOM   6899  O O   . ALA F  1 34  ? -38.776  6.778    50.657  1.00 99.20  ? 33  ALA F O   1 
ATOM   6900  C CB  . ALA F  1 34  ? -39.147  8.954    52.796  1.00 92.36  ? 33  ALA F CB  1 
ATOM   6901  N N   . PHE F  1 35  ? -39.169  8.578    49.329  1.00 99.03  ? 34  PHE F N   1 
ATOM   6902  C CA  . PHE F  1 35  ? -38.407  8.087    48.181  1.00 93.18  ? 34  PHE F CA  1 
ATOM   6903  C C   . PHE F  1 35  ? -37.198  8.926    47.866  1.00 90.37  ? 34  PHE F C   1 
ATOM   6904  O O   . PHE F  1 35  ? -37.326  10.119   47.558  1.00 85.21  ? 34  PHE F O   1 
ATOM   6905  C CB  . PHE F  1 35  ? -39.224  7.990    46.904  1.00 94.70  ? 34  PHE F CB  1 
ATOM   6906  C CG  . PHE F  1 35  ? -39.999  6.758    46.824  1.00 103.87 ? 34  PHE F CG  1 
ATOM   6907  C CD1 . PHE F  1 35  ? -40.979  6.483    47.767  1.00 108.27 ? 34  PHE F CD1 1 
ATOM   6908  C CD2 . PHE F  1 35  ? -39.648  5.787    45.889  1.00 102.00 ? 34  PHE F CD2 1 
ATOM   6909  C CE1 . PHE F  1 35  ? -41.681  5.296    47.715  1.00 112.64 ? 34  PHE F CE1 1 
ATOM   6910  C CE2 . PHE F  1 35  ? -40.328  4.597    45.825  1.00 107.92 ? 34  PHE F CE2 1 
ATOM   6911  C CZ  . PHE F  1 35  ? -41.355  4.343    46.740  1.00 115.09 ? 34  PHE F CZ  1 
ATOM   6912  N N   . LEU F  1 36  ? -36.046  8.248    47.828  1.00 89.82  ? 35  LEU F N   1 
ATOM   6913  C CA  . LEU F  1 36  ? -34.761  8.869    47.533  1.00 91.26  ? 35  LEU F CA  1 
ATOM   6914  C C   . LEU F  1 36  ? -34.170  8.405    46.206  1.00 95.38  ? 35  LEU F C   1 
ATOM   6915  O O   . LEU F  1 36  ? -34.164  7.204    45.902  1.00 94.03  ? 35  LEU F O   1 
ATOM   6916  C CB  . LEU F  1 36  ? -33.748  8.586    48.625  1.00 83.72  ? 35  LEU F CB  1 
ATOM   6917  C CG  . LEU F  1 36  ? -34.040  9.520    49.791  1.00 93.04  ? 35  LEU F CG  1 
ATOM   6918  C CD1 . LEU F  1 36  ? -35.152  9.003    50.726  1.00 94.84  ? 35  LEU F CD1 1 
ATOM   6919  C CD2 . LEU F  1 36  ? -32.759  9.894    50.532  1.00 95.69  ? 35  LEU F CD2 1 
ATOM   6920  N N   . PHE F  1 37  ? -33.607  9.381    45.458  1.00 94.88  ? 36  PHE F N   1 
ATOM   6921  C CA  . PHE F  1 37  ? -32.972  9.173    44.165  1.00 82.28  ? 36  PHE F CA  1 
ATOM   6922  C C   . PHE F  1 37  ? -31.635  9.887    44.096  1.00 80.88  ? 36  PHE F C   1 
ATOM   6923  O O   . PHE F  1 37  ? -31.469  11.022   44.567  1.00 74.68  ? 36  PHE F O   1 
ATOM   6924  C CB  . PHE F  1 37  ? -33.813  9.691    43.032  1.00 77.53  ? 36  PHE F CB  1 
ATOM   6925  C CG  . PHE F  1 37  ? -35.227  9.318    43.138  1.00 81.19  ? 36  PHE F CG  1 
ATOM   6926  C CD1 . PHE F  1 37  ? -35.605  8.009    43.046  1.00 83.79  ? 36  PHE F CD1 1 
ATOM   6927  C CD2 . PHE F  1 37  ? -36.192  10.281   43.336  1.00 85.47  ? 36  PHE F CD2 1 
ATOM   6928  C CE1 . PHE F  1 37  ? -36.931  7.648    43.157  1.00 92.11  ? 36  PHE F CE1 1 
ATOM   6929  C CE2 . PHE F  1 37  ? -37.522  9.942    43.439  1.00 88.82  ? 36  PHE F CE2 1 
ATOM   6930  C CZ  . PHE F  1 37  ? -37.902  8.626    43.346  1.00 92.82  ? 36  PHE F CZ  1 
ATOM   6931  N N   . TRP F  1 38  ? -30.714  9.229    43.422  1.00 81.81  ? 37  TRP F N   1 
ATOM   6932  C CA  . TRP F  1 38  ? -29.541  9.886    42.899  1.00 84.71  ? 37  TRP F CA  1 
ATOM   6933  C C   . TRP F  1 38  ? -29.675  10.022   41.385  1.00 86.59  ? 37  TRP F C   1 
ATOM   6934  O O   . TRP F  1 38  ? -29.804  9.026    40.662  1.00 84.38  ? 37  TRP F O   1 
ATOM   6935  C CB  . TRP F  1 38  ? -28.282  9.113    43.240  1.00 81.73  ? 37  TRP F CB  1 
ATOM   6936  C CG  . TRP F  1 38  ? -27.737  9.450    44.563  1.00 85.96  ? 37  TRP F CG  1 
ATOM   6937  C CD1 . TRP F  1 38  ? -27.773  8.669    45.676  1.00 90.97  ? 37  TRP F CD1 1 
ATOM   6938  C CD2 . TRP F  1 38  ? -27.164  10.696   44.969  1.00 86.63  ? 37  TRP F CD2 1 
ATOM   6939  N NE1 . TRP F  1 38  ? -27.173  9.315    46.727  1.00 93.90  ? 37  TRP F NE1 1 
ATOM   6940  C CE2 . TRP F  1 38  ? -26.795  10.567   46.316  1.00 94.00  ? 37  TRP F CE2 1 
ATOM   6941  C CE3 . TRP F  1 38  ? -26.879  11.888   44.313  1.00 88.06  ? 37  TRP F CE3 1 
ATOM   6942  C CZ2 . TRP F  1 38  ? -26.173  11.600   47.023  1.00 97.52  ? 37  TRP F CZ2 1 
ATOM   6943  C CZ3 . TRP F  1 38  ? -26.266  12.908   45.015  1.00 91.06  ? 37  TRP F CZ3 1 
ATOM   6944  C CH2 . TRP F  1 38  ? -25.921  12.761   46.355  1.00 93.68  ? 37  TRP F CH2 1 
ATOM   6945  N N   . TYR F  1 39  ? -29.539  11.255   40.917  1.00 87.23  ? 38  TYR F N   1 
ATOM   6946  C CA  . TYR F  1 39  ? -29.588  11.620   39.518  1.00 84.34  ? 38  TYR F CA  1 
ATOM   6947  C C   . TYR F  1 39  ? -28.216  12.144   39.124  1.00 88.31  ? 38  TYR F C   1 
ATOM   6948  O O   . TYR F  1 39  ? -27.606  12.927   39.867  1.00 89.08  ? 38  TYR F O   1 
ATOM   6949  C CB  . TYR F  1 39  ? -30.629  12.710   39.288  1.00 77.44  ? 38  TYR F CB  1 
ATOM   6950  C CG  . TYR F  1 39  ? -32.026  12.233   39.072  1.00 77.17  ? 38  TYR F CG  1 
ATOM   6951  C CD1 . TYR F  1 39  ? -32.277  11.110   38.312  1.00 81.74  ? 38  TYR F CD1 1 
ATOM   6952  C CD2 . TYR F  1 39  ? -33.100  12.954   39.546  1.00 77.00  ? 38  TYR F CD2 1 
ATOM   6953  C CE1 . TYR F  1 39  ? -33.572  10.675   38.066  1.00 84.26  ? 38  TYR F CE1 1 
ATOM   6954  C CE2 . TYR F  1 39  ? -34.407  12.537   39.297  1.00 84.60  ? 38  TYR F CE2 1 
ATOM   6955  C CZ  . TYR F  1 39  ? -34.637  11.393   38.554  1.00 85.61  ? 38  TYR F CZ  1 
ATOM   6956  O OH  . TYR F  1 39  ? -35.926  10.961   38.306  1.00 87.76  ? 38  TYR F OH  1 
ATOM   6957  N N   . VAL F  1 40  ? -27.721  11.714   37.963  1.00 85.67  ? 39  VAL F N   1 
ATOM   6958  C CA  . VAL F  1 40  ? -26.438  12.183   37.460  1.00 83.94  ? 39  VAL F CA  1 
ATOM   6959  C C   . VAL F  1 40  ? -26.645  12.932   36.146  1.00 81.68  ? 39  VAL F C   1 
ATOM   6960  O O   . VAL F  1 40  ? -27.496  12.565   35.329  1.00 82.37  ? 39  VAL F O   1 
ATOM   6961  C CB  . VAL F  1 40  ? -25.441  11.012   37.350  1.00 81.86  ? 39  VAL F CB  1 
ATOM   6962  C CG1 . VAL F  1 40  ? -25.974  9.907    36.471  1.00 81.17  ? 39  VAL F CG1 1 
ATOM   6963  C CG2 . VAL F  1 40  ? -24.138  11.518   36.837  1.00 86.69  ? 39  VAL F CG2 1 
ATOM   6964  N N   . HIS F  1 41  ? -25.903  14.024   35.979  1.00 80.85  ? 40  HIS F N   1 
ATOM   6965  C CA  . HIS F  1 41  ? -26.047  14.926   34.836  1.00 88.23  ? 40  HIS F CA  1 
ATOM   6966  C C   . HIS F  1 41  ? -24.619  15.209   34.385  1.00 93.85  ? 40  HIS F C   1 
ATOM   6967  O O   . HIS F  1 41  ? -23.946  16.068   34.964  1.00 93.99  ? 40  HIS F O   1 
ATOM   6968  C CB  . HIS F  1 41  ? -26.815  16.191   35.264  1.00 89.10  ? 40  HIS F CB  1 
ATOM   6969  C CG  . HIS F  1 41  ? -26.639  17.419   34.396  1.00 95.23  ? 40  HIS F CG  1 
ATOM   6970  N ND1 . HIS F  1 41  ? -27.463  17.703   33.325  1.00 94.69  ? 40  HIS F ND1 1 
ATOM   6971  C CD2 . HIS F  1 41  ? -25.789  18.475   34.498  1.00 97.77  ? 40  HIS F CD2 1 
ATOM   6972  C CE1 . HIS F  1 41  ? -27.112  18.863   32.792  1.00 96.98  ? 40  HIS F CE1 1 
ATOM   6973  N NE2 . HIS F  1 41  ? -26.096  19.352   33.483  1.00 95.12  ? 40  HIS F NE2 1 
ATOM   6974  N N   . TYR F  1 42  ? -24.155  14.481   33.363  1.00 93.92  ? 41  TYR F N   1 
ATOM   6975  C CA  . TYR F  1 42  ? -22.853  14.742   32.773  1.00 91.79  ? 41  TYR F CA  1 
ATOM   6976  C C   . TYR F  1 42  ? -22.903  15.954   31.871  1.00 101.68 ? 41  TYR F C   1 
ATOM   6977  O O   . TYR F  1 42  ? -23.961  16.506   31.556  1.00 104.12 ? 41  TYR F O   1 
ATOM   6978  C CB  . TYR F  1 42  ? -22.338  13.578   31.953  1.00 86.50  ? 41  TYR F CB  1 
ATOM   6979  C CG  . TYR F  1 42  ? -22.143  12.341   32.719  1.00 83.07  ? 41  TYR F CG  1 
ATOM   6980  C CD1 . TYR F  1 42  ? -23.219  11.547   33.053  1.00 87.33  ? 41  TYR F CD1 1 
ATOM   6981  C CD2 . TYR F  1 42  ? -20.873  11.933   33.078  1.00 84.12  ? 41  TYR F CD2 1 
ATOM   6982  C CE1 . TYR F  1 42  ? -23.046  10.368   33.763  1.00 95.04  ? 41  TYR F CE1 1 
ATOM   6983  C CE2 . TYR F  1 42  ? -20.669  10.756   33.790  1.00 89.95  ? 41  TYR F CE2 1 
ATOM   6984  C CZ  . TYR F  1 42  ? -21.766  9.961    34.137  1.00 95.48  ? 41  TYR F CZ  1 
ATOM   6985  O OH  . TYR F  1 42  ? -21.597  8.766    34.846  1.00 91.89  ? 41  TYR F OH  1 
ATOM   6986  N N   . LEU F  1 43  ? -21.724  16.367   31.450  1.00 106.80 ? 42  LEU F N   1 
ATOM   6987  C CA  . LEU F  1 43  ? -21.648  17.503   30.563  1.00 107.72 ? 42  LEU F CA  1 
ATOM   6988  C C   . LEU F  1 43  ? -22.116  17.087   29.167  1.00 106.47 ? 42  LEU F C   1 
ATOM   6989  O O   . LEU F  1 43  ? -21.875  15.958   28.720  1.00 98.97  ? 42  LEU F O   1 
ATOM   6990  C CB  . LEU F  1 43  ? -20.228  18.058   30.584  1.00 102.83 ? 42  LEU F CB  1 
ATOM   6991  C CG  . LEU F  1 43  ? -20.083  19.399   29.890  1.00 108.09 ? 42  LEU F CG  1 
ATOM   6992  C CD1 . LEU F  1 43  ? -20.836  20.455   30.688  1.00 108.90 ? 42  LEU F CD1 1 
ATOM   6993  C CD2 . LEU F  1 43  ? -18.632  19.761   29.804  1.00 111.11 ? 42  LEU F CD2 1 
ATOM   6994  N N   . ASN F  1 44  ? -22.886  17.981   28.534  1.00 112.02 ? 43  ASN F N   1 
ATOM   6995  C CA  . ASN F  1 44  ? -23.448  17.863   27.181  1.00 117.18 ? 43  ASN F CA  1 
ATOM   6996  C C   . ASN F  1 44  ? -24.504  16.777   27.067  1.00 114.41 ? 43  ASN F C   1 
ATOM   6997  O O   . ASN F  1 44  ? -24.881  16.376   25.954  1.00 109.76 ? 43  ASN F O   1 
ATOM   6998  C CB  . ASN F  1 44  ? -22.352  17.612   26.135  1.00 123.33 ? 43  ASN F CB  1 
ATOM   6999  C CG  . ASN F  1 44  ? -21.448  18.815   25.933  1.00 130.24 ? 43  ASN F CG  1 
ATOM   7000  O OD1 . ASN F  1 44  ? -21.905  19.962   25.982  1.00 143.44 ? 43  ASN F OD1 1 
ATOM   7001  N ND2 . ASN F  1 44  ? -20.153  18.559   25.698  1.00 128.57 ? 43  ASN F ND2 1 
ATOM   7002  N N   . GLU F  1 45  ? -25.063  16.389   28.200  1.00 110.40 ? 44  GLU F N   1 
ATOM   7003  C CA  . GLU F  1 45  ? -26.138  15.425   28.307  1.00 106.33 ? 44  GLU F CA  1 
ATOM   7004  C C   . GLU F  1 45  ? -27.229  16.030   29.169  1.00 109.16 ? 44  GLU F C   1 
ATOM   7005  O O   . GLU F  1 45  ? -27.135  17.175   29.646  1.00 106.30 ? 44  GLU F O   1 
ATOM   7006  C CB  . GLU F  1 45  ? -25.707  14.097   28.934  1.00 99.93  ? 44  GLU F CB  1 
ATOM   7007  C CG  . GLU F  1 45  ? -24.835  13.192   28.141  1.00 101.22 ? 44  GLU F CG  1 
ATOM   7008  C CD  . GLU F  1 45  ? -24.730  11.834   28.838  1.00 111.48 ? 44  GLU F CD  1 
ATOM   7009  O OE1 . GLU F  1 45  ? -25.792  11.186   29.050  1.00 108.07 ? 44  GLU F OE1 1 
ATOM   7010  O OE2 . GLU F  1 45  ? -23.597  11.396   29.151  1.00 116.60 ? 44  GLU F OE2 1 
ATOM   7011  N N   . SER F  1 46  ? -28.282  15.288   29.294  1.00 106.10 ? 45  SER F N   1 
ATOM   7012  C CA  . SER F  1 46  ? -29.315  15.598   30.255  1.00 101.83 ? 45  SER F CA  1 
ATOM   7013  C C   . SER F  1 46  ? -29.206  14.720   31.512  1.00 91.65  ? 45  SER F C   1 
ATOM   7014  O O   . SER F  1 46  ? -28.550  13.671   31.508  1.00 87.99  ? 45  SER F O   1 
ATOM   7015  C CB  . SER F  1 46  ? -30.681  15.481   29.572  1.00 101.71 ? 45  SER F CB  1 
ATOM   7016  O OG  . SER F  1 46  ? -30.782  16.479   28.553  1.00 97.72  ? 45  SER F OG  1 
ATOM   7017  N N   . PRO F  1 47  ? -29.813  15.147   32.621  1.00 87.03  ? 46  PRO F N   1 
ATOM   7018  C CA  . PRO F  1 47  ? -29.827  14.317   33.821  1.00 82.61  ? 46  PRO F CA  1 
ATOM   7019  C C   . PRO F  1 47  ? -30.489  12.971   33.574  1.00 81.26  ? 46  PRO F C   1 
ATOM   7020  O O   . PRO F  1 47  ? -31.582  12.886   33.013  1.00 78.59  ? 46  PRO F O   1 
ATOM   7021  C CB  . PRO F  1 47  ? -30.669  15.155   34.782  1.00 79.42  ? 46  PRO F CB  1 
ATOM   7022  C CG  . PRO F  1 47  ? -30.434  16.537   34.360  1.00 77.91  ? 46  PRO F CG  1 
ATOM   7023  C CD  . PRO F  1 47  ? -30.456  16.447   32.887  1.00 87.58  ? 46  PRO F CD  1 
ATOM   7024  N N   . ARG F  1 48  ? -29.850  11.915   34.060  1.00 82.87  ? 47  ARG F N   1 
ATOM   7025  C CA  . ARG F  1 48  ? -30.433  10.583   34.008  1.00 84.58  ? 47  ARG F CA  1 
ATOM   7026  C C   . ARG F  1 48  ? -30.354  9.970    35.403  1.00 85.45  ? 47  ARG F C   1 
ATOM   7027  O O   . ARG F  1 48  ? -29.594  10.438   36.260  1.00 85.41  ? 47  ARG F O   1 
ATOM   7028  C CB  . ARG F  1 48  ? -29.716  9.702    32.962  1.00 89.55  ? 47  ARG F CB  1 
ATOM   7029  C CG  . ARG F  1 48  ? -28.269  9.334    33.282  1.00 90.48  ? 47  ARG F CG  1 
ATOM   7030  C CD  . ARG F  1 48  ? -27.506  8.733    32.075  1.00 91.87  ? 47  ARG F CD  1 
ATOM   7031  N NE  . ARG F  1 48  ? -26.260  8.077    32.479  1.00 98.41  ? 47  ARG F NE  1 
ATOM   7032  C CZ  . ARG F  1 48  ? -26.175  6.950    33.191  1.00 95.52  ? 47  ARG F CZ  1 
ATOM   7033  N NH1 . ARG F  1 48  ? -27.257  6.310    33.625  1.00 89.99  ? 47  ARG F NH1 1 
ATOM   7034  N NH2 . ARG F  1 48  ? -24.972  6.474    33.516  1.00 88.33  ? 47  ARG F NH2 1 
ATOM   7035  N N   . LEU F  1 49  ? -31.145  8.911    35.627  1.00 85.22  ? 48  LEU F N   1 
ATOM   7036  C CA  . LEU F  1 49  ? -31.244  8.287    36.952  1.00 88.90  ? 48  LEU F CA  1 
ATOM   7037  C C   . LEU F  1 49  ? -30.017  7.439    37.247  1.00 91.69  ? 48  LEU F C   1 
ATOM   7038  O O   . LEU F  1 49  ? -29.533  6.714    36.369  1.00 98.08  ? 48  LEU F O   1 
ATOM   7039  C CB  . LEU F  1 49  ? -32.502  7.411    37.080  1.00 84.71  ? 48  LEU F CB  1 
ATOM   7040  C CG  . LEU F  1 49  ? -32.550  6.541    38.355  1.00 80.23  ? 48  LEU F CG  1 
ATOM   7041  C CD1 . LEU F  1 49  ? -33.075  7.397    39.474  1.00 84.50  ? 48  LEU F CD1 1 
ATOM   7042  C CD2 . LEU F  1 49  ? -33.353  5.232    38.251  1.00 76.51  ? 48  LEU F CD2 1 
ATOM   7043  N N   . LEU F  1 50  ? -29.484  7.553    38.470  1.00 82.20  ? 49  LEU F N   1 
ATOM   7044  C CA  . LEU F  1 50  ? -28.419  6.638    38.850  1.00 77.54  ? 49  LEU F CA  1 
ATOM   7045  C C   . LEU F  1 50  ? -28.874  5.517    39.778  1.00 84.83  ? 49  LEU F C   1 
ATOM   7046  O O   . LEU F  1 50  ? -28.675  4.354    39.421  1.00 88.18  ? 49  LEU F O   1 
ATOM   7047  C CB  . LEU F  1 50  ? -27.235  7.402    39.423  1.00 78.39  ? 49  LEU F CB  1 
ATOM   7048  C CG  . LEU F  1 50  ? -26.047  6.465    39.630  1.00 80.15  ? 49  LEU F CG  1 
ATOM   7049  C CD1 . LEU F  1 50  ? -25.854  5.439    38.533  1.00 79.65  ? 49  LEU F CD1 1 
ATOM   7050  C CD2 . LEU F  1 50  ? -24.840  7.378    39.650  1.00 83.26  ? 49  LEU F CD2 1 
ATOM   7051  N N   . LEU F  1 51  ? -29.522  5.816    40.916  1.00 87.96  ? 50  LEU F N   1 
ATOM   7052  C CA  . LEU F  1 51  ? -30.196  4.770    41.692  1.00 78.96  ? 50  LEU F CA  1 
ATOM   7053  C C   . LEU F  1 51  ? -31.289  5.381    42.522  1.00 77.01  ? 50  LEU F C   1 
ATOM   7054  O O   . LEU F  1 51  ? -31.238  6.553    42.902  1.00 76.41  ? 50  LEU F O   1 
ATOM   7055  C CB  . LEU F  1 51  ? -29.348  4.054    42.723  1.00 65.75  ? 50  LEU F CB  1 
ATOM   7056  C CG  . LEU F  1 51  ? -27.983  3.509    42.498  1.00 82.35  ? 50  LEU F CG  1 
ATOM   7057  C CD1 . LEU F  1 51  ? -27.027  4.686    42.543  1.00 84.47  ? 50  LEU F CD1 1 
ATOM   7058  C CD2 . LEU F  1 51  ? -27.701  2.509    43.577  1.00 94.28  ? 50  LEU F CD2 1 
ATOM   7059  N N   . LYS F  1 52  ? -32.188  4.507    42.929  1.00 78.68  ? 51  LYS F N   1 
ATOM   7060  C CA  . LYS F  1 52  ? -33.336  4.905    43.712  1.00 88.02  ? 51  LYS F CA  1 
ATOM   7061  C C   . LYS F  1 52  ? -33.562  3.825    44.763  1.00 96.79  ? 51  LYS F C   1 
ATOM   7062  O O   . LYS F  1 52  ? -33.132  2.674    44.606  1.00 93.52  ? 51  LYS F O   1 
ATOM   7063  C CB  . LYS F  1 52  ? -34.589  5.070    42.857  1.00 78.67  ? 51  LYS F CB  1 
ATOM   7064  C CG  . LYS F  1 52  ? -35.190  3.759    42.466  1.00 83.02  ? 51  LYS F CG  1 
ATOM   7065  C CD  . LYS F  1 52  ? -36.545  3.906    41.790  1.00 94.85  ? 51  LYS F CD  1 
ATOM   7066  C CE  . LYS F  1 52  ? -37.168  2.512    41.466  1.00 109.40 ? 51  LYS F CE  1 
ATOM   7067  N NZ  . LYS F  1 52  ? -38.521  2.485    40.776  1.00 110.53 ? 51  LYS F NZ  1 
ATOM   7068  N N   . SER F  1 53  ? -34.232  4.216    45.847  1.00 96.56  ? 52  SER F N   1 
ATOM   7069  C CA  . SER F  1 53  ? -34.605  3.260    46.866  1.00 88.72  ? 52  SER F CA  1 
ATOM   7070  C C   . SER F  1 53  ? -35.595  3.937    47.810  1.00 91.04  ? 52  SER F C   1 
ATOM   7071  O O   . SER F  1 53  ? -35.638  5.175    47.919  1.00 84.00  ? 52  SER F O   1 
ATOM   7072  C CB  . SER F  1 53  ? -33.346  2.758    47.594  1.00 86.38  ? 52  SER F CB  1 
ATOM   7073  O OG  . SER F  1 53  ? -33.662  1.893    48.653  1.00 96.77  ? 52  SER F OG  1 
ATOM   7074  N N   . SER F  1 54  ? -36.440  3.103    48.431  1.00 95.61  ? 53  SER F N   1 
ATOM   7075  C CA  . SER F  1 54  ? -37.276  3.497    49.559  1.00 93.69  ? 53  SER F CA  1 
ATOM   7076  C C   . SER F  1 54  ? -37.226  2.481    50.686  1.00 92.17  ? 53  SER F C   1 
ATOM   7077  O O   . SER F  1 54  ? -38.109  2.503    51.543  1.00 101.64 ? 53  SER F O   1 
ATOM   7078  C CB  . SER F  1 54  ? -38.746  3.677    49.181  1.00 101.18 ? 53  SER F CB  1 
ATOM   7079  O OG  . SER F  1 54  ? -39.313  2.431    48.833  1.00 105.83 ? 53  SER F OG  1 
ATOM   7080  N N   . THR F  1 55  ? -36.312  1.522    50.647  1.00 90.74  ? 54  THR F N   1 
ATOM   7081  C CA  . THR F  1 55  ? -36.278  0.435    51.618  1.00 98.15  ? 54  THR F CA  1 
ATOM   7082  C C   . THR F  1 55  ? -35.166  0.715    52.628  1.00 107.10 ? 54  THR F C   1 
ATOM   7083  O O   . THR F  1 55  ? -34.008  0.944    52.231  1.00 104.83 ? 54  THR F O   1 
ATOM   7084  C CB  . THR F  1 55  ? -36.061  -0.917   50.938  1.00 94.43  ? 54  THR F CB  1 
ATOM   7085  O OG1 . THR F  1 55  ? -37.035  -1.096   49.905  1.00 90.81  ? 54  THR F OG1 1 
ATOM   7086  C CG2 . THR F  1 55  ? -36.145  -2.048   51.949  1.00 99.05  ? 54  THR F CG2 1 
ATOM   7087  N N   . ASP F  1 56  ? -35.523  0.736    53.929  1.00 103.60 ? 55  ASP F N   1 
ATOM   7088  C CA  . ASP F  1 56  ? -34.499  0.954    54.943  1.00 102.85 ? 55  ASP F CA  1 
ATOM   7089  C C   . ASP F  1 56  ? -33.525  -0.212   54.956  1.00 104.80 ? 55  ASP F C   1 
ATOM   7090  O O   . ASP F  1 56  ? -33.914  -1.387   54.892  1.00 99.92  ? 55  ASP F O   1 
ATOM   7091  C CB  . ASP F  1 56  ? -35.074  1.174    56.350  1.00 109.34 ? 55  ASP F CB  1 
ATOM   7092  C CG  . ASP F  1 56  ? -34.021  1.829    57.354  1.00 118.79 ? 55  ASP F CG  1 
ATOM   7093  O OD1 . ASP F  1 56  ? -32.788  1.801    57.079  1.00 116.25 ? 55  ASP F OD1 1 
ATOM   7094  O OD2 . ASP F  1 56  ? -34.407  2.314    58.457  1.00 120.27 ? 55  ASP F OD2 1 
ATOM   7095  N N   . ASN F  1 57  ? -32.251  0.160    54.930  1.00 107.53 ? 56  ASN F N   1 
ATOM   7096  C CA  . ASN F  1 57  ? -31.110  -0.719   55.091  1.00 108.41 ? 56  ASN F CA  1 
ATOM   7097  C C   . ASN F  1 57  ? -31.138  -1.827   54.035  1.00 109.98 ? 56  ASN F C   1 
ATOM   7098  O O   . ASN F  1 57  ? -30.830  -2.994   54.327  1.00 104.47 ? 56  ASN F O   1 
ATOM   7099  C CB  . ASN F  1 57  ? -31.000  -1.267   56.515  1.00 109.50 ? 56  ASN F CB  1 
ATOM   7100  C CG  . ASN F  1 57  ? -29.576  -1.635   56.860  1.00 112.35 ? 56  ASN F CG  1 
ATOM   7101  O OD1 . ASN F  1 57  ? -28.660  -0.855   56.575  1.00 104.56 ? 56  ASN F OD1 1 
ATOM   7102  N ND2 . ASN F  1 57  ? -29.366  -2.817   57.443  1.00 119.59 ? 56  ASN F ND2 1 
ATOM   7103  N N   . LYS F  1 58  ? -31.636  -1.482   52.830  1.00 109.41 ? 57  LYS F N   1 
ATOM   7104  C CA  . LYS F  1 58  ? -31.443  -2.305   51.639  1.00 106.29 ? 57  LYS F CA  1 
ATOM   7105  C C   . LYS F  1 58  ? -30.413  -1.618   50.760  1.00 99.46  ? 57  LYS F C   1 
ATOM   7106  O O   . LYS F  1 58  ? -30.657  -0.524   50.241  1.00 100.32 ? 57  LYS F O   1 
ATOM   7107  C CB  . LYS F  1 58  ? -32.747  -2.544   50.890  1.00 103.61 ? 57  LYS F CB  1 
ATOM   7108  C CG  . LYS F  1 58  ? -32.658  -3.517   49.713  1.00 101.19 ? 57  LYS F CG  1 
ATOM   7109  C CD  . LYS F  1 58  ? -34.083  -3.660   49.182  1.00 104.13 ? 57  LYS F CD  1 
ATOM   7110  C CE  . LYS F  1 58  ? -34.242  -4.609   48.007  1.00 110.82 ? 57  LYS F CE  1 
ATOM   7111  N NZ  . LYS F  1 58  ? -35.707  -4.853   47.721  1.00 108.99 ? 57  LYS F NZ  1 
ATOM   7112  N N   . ARG F  1 59  ? -29.245  -2.241   50.661  1.00 97.66  ? 58  ARG F N   1 
ATOM   7113  C CA  . ARG F  1 59  ? -28.247  -1.817   49.706  1.00 97.77  ? 58  ARG F CA  1 
ATOM   7114  C C   . ARG F  1 59  ? -28.831  -2.070   48.337  1.00 105.47 ? 58  ARG F C   1 
ATOM   7115  O O   . ARG F  1 59  ? -29.420  -3.141   48.113  1.00 103.47 ? 58  ARG F O   1 
ATOM   7116  C CB  . ARG F  1 59  ? -26.947  -2.600   49.899  1.00 93.29  ? 58  ARG F CB  1 
ATOM   7117  C CG  . ARG F  1 59  ? -25.867  -2.375   48.856  1.00 92.50  ? 58  ARG F CG  1 
ATOM   7118  C CD  . ARG F  1 59  ? -24.817  -3.464   48.977  1.00 93.22  ? 58  ARG F CD  1 
ATOM   7119  N NE  . ARG F  1 59  ? -23.868  -3.529   47.871  1.00 94.05  ? 58  ARG F NE  1 
ATOM   7120  C CZ  . ARG F  1 59  ? -22.719  -2.869   47.800  1.00 94.90  ? 58  ARG F CZ  1 
ATOM   7121  N NH1 . ARG F  1 59  ? -22.374  -1.979   48.714  1.00 95.19  ? 58  ARG F NH1 1 
ATOM   7122  N NH2 . ARG F  1 59  ? -21.901  -3.095   46.776  1.00 91.87  ? 58  ARG F NH2 1 
ATOM   7123  N N   . THR F  1 60  ? -28.785  -1.028   47.473  1.00 108.26 ? 59  THR F N   1 
ATOM   7124  C CA  . THR F  1 60  ? -29.077  -1.115   46.035  1.00 107.83 ? 59  THR F CA  1 
ATOM   7125  C C   . THR F  1 60  ? -27.844  -0.721   45.238  1.00 97.10  ? 59  THR F C   1 
ATOM   7126  O O   . THR F  1 60  ? -27.125  0.208    45.630  1.00 93.26  ? 59  THR F O   1 
ATOM   7127  C CB  . THR F  1 60  ? -30.208  -0.196   45.542  1.00 112.46 ? 59  THR F CB  1 
ATOM   7128  O OG1 . THR F  1 60  ? -31.306  -0.182   46.471  1.00 119.63 ? 59  THR F OG1 1 
ATOM   7129  C CG2 . THR F  1 60  ? -30.708  -0.724   44.142  1.00 101.78 ? 59  THR F CG2 1 
ATOM   7130  N N   . GLU F  1 61  ? -27.594  -1.426   44.133  1.00 92.86  ? 60  GLU F N   1 
ATOM   7131  C CA  . GLU F  1 61  ? -26.476  -1.104   43.253  1.00 98.79  ? 60  GLU F CA  1 
ATOM   7132  C C   . GLU F  1 61  ? -26.985  -1.030   41.820  1.00 103.16 ? 60  GLU F C   1 
ATOM   7133  O O   . GLU F  1 61  ? -28.037  -1.589   41.487  1.00 104.81 ? 60  GLU F O   1 
ATOM   7134  C CB  . GLU F  1 61  ? -25.279  -2.067   43.388  1.00 99.49  ? 60  GLU F CB  1 
ATOM   7135  C CG  . GLU F  1 61  ? -25.586  -3.542   43.347  1.00 110.95 ? 60  GLU F CG  1 
ATOM   7136  C CD  . GLU F  1 61  ? -24.373  -4.390   43.735  1.00 116.33 ? 60  GLU F CD  1 
ATOM   7137  O OE1 . GLU F  1 61  ? -23.237  -3.859   43.610  1.00 117.52 ? 60  GLU F OE1 1 
ATOM   7138  O OE2 . GLU F  1 61  ? -24.558  -5.582   44.120  1.00 111.52 ? 60  GLU F OE2 1 
ATOM   7139  N N   . HIS F  1 62  ? -26.283  -0.230   41.013  1.00 103.07 ? 61  HIS F N   1 
ATOM   7140  C CA  . HIS F  1 62  ? -26.673  0.081    39.635  1.00 103.23 ? 61  HIS F CA  1 
ATOM   7141  C C   . HIS F  1 62  ? -25.430  0.659    38.967  1.00 100.59 ? 61  HIS F C   1 
ATOM   7142  O O   . HIS F  1 62  ? -24.946  1.723    39.382  1.00 95.46  ? 61  HIS F O   1 
ATOM   7143  C CB  . HIS F  1 62  ? -27.866  1.105    39.657  1.00 99.17  ? 61  HIS F CB  1 
ATOM   7144  C CG  . HIS F  1 62  ? -28.546  1.382    38.335  1.00 102.20 ? 61  HIS F CG  1 
ATOM   7145  N ND1 . HIS F  1 62  ? -27.865  1.748    37.190  1.00 105.14 ? 61  HIS F ND1 1 
ATOM   7146  C CD2 . HIS F  1 62  ? -29.865  1.485    38.025  1.00 101.72 ? 61  HIS F CD2 1 
ATOM   7147  C CE1 . HIS F  1 62  ? -28.730  1.991    36.216  1.00 103.42 ? 61  HIS F CE1 1 
ATOM   7148  N NE2 . HIS F  1 62  ? -29.952  1.847    36.700  1.00 101.39 ? 61  HIS F NE2 1 
ATOM   7149  N N   . GLN F  1 63  ? -24.890  -0.047   37.965  1.00 101.25 ? 62  GLN F N   1 
ATOM   7150  C CA  . GLN F  1 63  ? -23.721  0.438    37.221  1.00 101.09 ? 62  GLN F CA  1 
ATOM   7151  C C   . GLN F  1 63  ? -22.504  0.648    38.128  1.00 99.36  ? 62  GLN F C   1 
ATOM   7152  O O   . GLN F  1 63  ? -21.806  1.657    38.023  1.00 102.22 ? 62  GLN F O   1 
ATOM   7153  C CB  . GLN F  1 63  ? -24.022  1.742    36.458  1.00 97.27  ? 62  GLN F CB  1 
ATOM   7154  C CG  . GLN F  1 63  ? -25.091  1.728    35.354  1.00 98.40  ? 62  GLN F CG  1 
ATOM   7155  C CD  . GLN F  1 63  ? -25.260  3.110    34.662  1.00 98.80  ? 62  GLN F CD  1 
ATOM   7156  O OE1 . GLN F  1 63  ? -26.382  3.626    34.505  1.00 94.15  ? 62  GLN F OE1 1 
ATOM   7157  N NE2 . GLN F  1 63  ? -24.131  3.725    34.290  1.00 98.09  ? 62  GLN F NE2 1 
ATOM   7158  N N   . GLY F  1 64  ? -22.236  -0.276   39.050  1.00 94.80  ? 63  GLY F N   1 
ATOM   7159  C CA  . GLY F  1 64  ? -21.021  -0.153   39.842  1.00 96.19  ? 63  GLY F CA  1 
ATOM   7160  C C   . GLY F  1 64  ? -21.081  0.802    41.017  1.00 95.54  ? 63  GLY F C   1 
ATOM   7161  O O   . GLY F  1 64  ? -20.173  0.780    41.867  1.00 92.86  ? 63  GLY F O   1 
ATOM   7162  N N   . PHE F  1 65  ? -22.073  1.687    41.054  1.00 95.86  ? 64  PHE F N   1 
ATOM   7163  C CA  . PHE F  1 65  ? -22.388  2.512    42.212  1.00 92.03  ? 64  PHE F CA  1 
ATOM   7164  C C   . PHE F  1 65  ? -23.316  1.775    43.162  1.00 95.81  ? 64  PHE F C   1 
ATOM   7165  O O   . PHE F  1 65  ? -23.973  0.790    42.792  1.00 95.98  ? 64  PHE F O   1 
ATOM   7166  C CB  . PHE F  1 65  ? -23.060  3.813    41.814  1.00 83.53  ? 64  PHE F CB  1 
ATOM   7167  C CG  . PHE F  1 65  ? -22.125  4.838    41.366  1.00 80.70  ? 64  PHE F CG  1 
ATOM   7168  C CD1 . PHE F  1 65  ? -20.977  4.488    40.688  1.00 84.97  ? 64  PHE F CD1 1 
ATOM   7169  C CD2 . PHE F  1 65  ? -22.381  6.158    41.615  1.00 78.00  ? 64  PHE F CD2 1 
ATOM   7170  C CE1 . PHE F  1 65  ? -20.110  5.451    40.258  1.00 86.07  ? 64  PHE F CE1 1 
ATOM   7171  C CE2 . PHE F  1 65  ? -21.528  7.131    41.187  1.00 77.46  ? 64  PHE F CE2 1 
ATOM   7172  C CZ  . PHE F  1 65  ? -20.380  6.778    40.509  1.00 84.44  ? 64  PHE F CZ  1 
ATOM   7173  N N   . HIS F  1 66  ? -23.311  2.230    44.420  1.00 97.75  ? 65  HIS F N   1 
ATOM   7174  C CA  . HIS F  1 66  ? -24.314  1.823    45.400  1.00 95.55  ? 65  HIS F CA  1 
ATOM   7175  C C   . HIS F  1 66  ? -24.529  2.927    46.416  1.00 91.16  ? 65  HIS F C   1 
ATOM   7176  O O   . HIS F  1 66  ? -23.697  3.819    46.619  1.00 87.57  ? 65  HIS F O   1 
ATOM   7177  C CB  . HIS F  1 66  ? -23.984  0.543    46.178  1.00 92.72  ? 65  HIS F CB  1 
ATOM   7178  C CG  . HIS F  1 66  ? -22.815  0.675    47.088  1.00 86.39  ? 65  HIS F CG  1 
ATOM   7179  N ND1 . HIS F  1 66  ? -21.543  0.309    46.715  1.00 85.15  ? 65  HIS F ND1 1 
ATOM   7180  C CD2 . HIS F  1 66  ? -22.717  1.155    48.344  1.00 89.18  ? 65  HIS F CD2 1 
ATOM   7181  C CE1 . HIS F  1 66  ? -20.710  0.549    47.706  1.00 88.27  ? 65  HIS F CE1 1 
ATOM   7182  N NE2 . HIS F  1 66  ? -21.398  1.059    48.709  1.00 91.75  ? 65  HIS F NE2 1 
ATOM   7183  N N   . ALA F  1 67  ? -25.705  2.852    47.008  1.00 93.26  ? 66  ALA F N   1 
ATOM   7184  C CA  . ALA F  1 67  ? -26.104  3.621    48.162  1.00 99.12  ? 66  ALA F CA  1 
ATOM   7185  C C   . ALA F  1 67  ? -27.003  2.704    48.963  1.00 100.62 ? 66  ALA F C   1 
ATOM   7186  O O   . ALA F  1 67  ? -27.557  1.737    48.426  1.00 100.00 ? 66  ALA F O   1 
ATOM   7187  C CB  . ALA F  1 67  ? -26.830  4.918    47.782  1.00 96.47  ? 66  ALA F CB  1 
ATOM   7188  N N   . THR F  1 68  ? -27.095  2.965    50.262  1.00 97.14  ? 67  THR F N   1 
ATOM   7189  C CA  . THR F  1 68  ? -28.016  2.225    51.107  1.00 95.85  ? 67  THR F CA  1 
ATOM   7190  C C   . THR F  1 68  ? -28.852  3.230    51.881  1.00 95.66  ? 67  THR F C   1 
ATOM   7191  O O   . THR F  1 68  ? -28.304  4.203    52.413  1.00 96.55  ? 67  THR F O   1 
ATOM   7192  C CB  . THR F  1 68  ? -27.258  1.277    52.027  1.00 96.01  ? 67  THR F CB  1 
ATOM   7193  O OG1 . THR F  1 68  ? -26.425  0.423    51.233  1.00 93.54  ? 67  THR F OG1 1 
ATOM   7194  C CG2 . THR F  1 68  ? -28.235  0.414    52.737  1.00 100.63 ? 67  THR F CG2 1 
ATOM   7195  N N   . LEU F  1 69  ? -30.179  3.053    51.874  1.00 90.80  ? 68  LEU F N   1 
ATOM   7196  C CA  . LEU F  1 69  ? -31.031  3.960    52.634  1.00 91.91  ? 68  LEU F CA  1 
ATOM   7197  C C   . LEU F  1 69  ? -30.999  3.602    54.116  1.00 100.10 ? 68  LEU F C   1 
ATOM   7198  O O   . LEU F  1 69  ? -31.159  2.432    54.466  1.00 104.87 ? 68  LEU F O   1 
ATOM   7199  C CB  . LEU F  1 69  ? -32.463  3.937    52.108  1.00 84.66  ? 68  LEU F CB  1 
ATOM   7200  C CG  . LEU F  1 69  ? -33.309  5.000    52.826  1.00 82.62  ? 68  LEU F CG  1 
ATOM   7201  C CD1 . LEU F  1 69  ? -32.765  6.393    52.596  1.00 81.09  ? 68  LEU F CD1 1 
ATOM   7202  C CD2 . LEU F  1 69  ? -34.743  4.976    52.372  1.00 82.71  ? 68  LEU F CD2 1 
ATOM   7203  N N   . HIS F  1 70  ? -30.795  4.608    54.984  1.00 102.09 ? 69  HIS F N   1 
ATOM   7204  C CA  . HIS F  1 70  ? -30.854  4.478    56.457  1.00 102.46 ? 69  HIS F CA  1 
ATOM   7205  C C   . HIS F  1 70  ? -31.864  5.505    56.973  1.00 105.08 ? 69  HIS F C   1 
ATOM   7206  O O   . HIS F  1 70  ? -31.464  6.614    57.338  1.00 103.80 ? 69  HIS F O   1 
ATOM   7207  C CB  . HIS F  1 70  ? -29.499  4.731    57.073  1.00 102.22 ? 69  HIS F CB  1 
ATOM   7208  C CG  . HIS F  1 70  ? -28.473  3.708    56.713  1.00 110.03 ? 69  HIS F CG  1 
ATOM   7209  N ND1 . HIS F  1 70  ? -27.276  4.044    56.109  1.00 111.24 ? 69  HIS F ND1 1 
ATOM   7210  C CD2 . HIS F  1 70  ? -28.446  2.365    56.893  1.00 107.90 ? 69  HIS F CD2 1 
ATOM   7211  C CE1 . HIS F  1 70  ? -26.570  2.946    55.903  1.00 109.19 ? 69  HIS F CE1 1 
ATOM   7212  N NE2 . HIS F  1 70  ? -27.253  1.916    56.377  1.00 109.34 ? 69  HIS F NE2 1 
ATOM   7213  N N   . LYS F  1 71  ? -33.152  5.113    57.063  1.00 108.09 ? 70  LYS F N   1 
ATOM   7214  C CA  . LYS F  1 71  ? -34.236  6.057    57.384  1.00 104.01 ? 70  LYS F CA  1 
ATOM   7215  C C   . LYS F  1 71  ? -34.050  6.697    58.745  1.00 107.90 ? 70  LYS F C   1 
ATOM   7216  O O   . LYS F  1 71  ? -34.504  7.832    58.970  1.00 104.96 ? 70  LYS F O   1 
ATOM   7217  C CB  . LYS F  1 71  ? -35.592  5.342    57.348  1.00 94.92  ? 70  LYS F CB  1 
ATOM   7218  C CG  . LYS F  1 71  ? -36.097  4.897    55.987  1.00 91.96  ? 70  LYS F CG  1 
ATOM   7219  C CD  . LYS F  1 71  ? -37.460  4.244    56.124  1.00 87.50  ? 70  LYS F CD  1 
ATOM   7220  C CE  . LYS F  1 71  ? -38.360  4.480    54.932  1.00 88.22  ? 70  LYS F CE  1 
ATOM   7221  N NZ  . LYS F  1 71  ? -38.782  5.921    54.877  1.00 93.79  ? 70  LYS F NZ  1 
ATOM   7222  N N   . SER F  1 72  ? -33.424  5.962    59.668  1.00 107.97 ? 71  SER F N   1 
ATOM   7223  C CA  . SER F  1 72  ? -33.175  6.466    61.009  1.00 99.38  ? 71  SER F CA  1 
ATOM   7224  C C   . SER F  1 72  ? -32.297  7.714    60.997  1.00 99.59  ? 71  SER F C   1 
ATOM   7225  O O   . SER F  1 72  ? -32.624  8.702    61.659  1.00 102.21 ? 71  SER F O   1 
ATOM   7226  C CB  . SER F  1 72  ? -32.547  5.360    61.842  1.00 106.77 ? 71  SER F CB  1 
ATOM   7227  O OG  . SER F  1 72  ? -31.430  4.825    61.156  1.00 113.38 ? 71  SER F OG  1 
ATOM   7228  N N   . SER F  1 73  ? -31.224  7.731    60.200  1.00 101.67 ? 72  SER F N   1 
ATOM   7229  C CA  . SER F  1 73  ? -30.311  8.874    60.199  1.00 102.70 ? 72  SER F CA  1 
ATOM   7230  C C   . SER F  1 73  ? -30.532  9.806    59.016  1.00 101.93 ? 72  SER F C   1 
ATOM   7231  O O   . SER F  1 73  ? -29.736  10.735   58.817  1.00 97.93  ? 72  SER F O   1 
ATOM   7232  C CB  . SER F  1 73  ? -28.838  8.416    60.214  1.00 104.17 ? 72  SER F CB  1 
ATOM   7233  O OG  . SER F  1 73  ? -28.487  7.546    59.145  1.00 103.76 ? 72  SER F OG  1 
ATOM   7234  N N   . SER F  1 74  ? -31.624  9.584    58.262  1.00 104.72 ? 73  SER F N   1 
ATOM   7235  C CA  . SER F  1 74  ? -32.083  10.409   57.125  1.00 103.28 ? 73  SER F CA  1 
ATOM   7236  C C   . SER F  1 74  ? -30.995  10.575   56.050  1.00 93.87  ? 73  SER F C   1 
ATOM   7237  O O   . SER F  1 74  ? -30.848  11.610   55.390  1.00 84.55  ? 73  SER F O   1 
ATOM   7238  C CB  . SER F  1 74  ? -32.610  11.754   57.645  1.00 101.79 ? 73  SER F CB  1 
ATOM   7239  O OG  . SER F  1 74  ? -33.883  11.589   58.279  1.00 95.74  ? 73  SER F OG  1 
ATOM   7240  N N   . SER F  1 75  ? -30.298  9.496    55.794  1.00 92.88  ? 74  SER F N   1 
ATOM   7241  C CA  . SER F  1 75  ? -29.121  9.526    54.965  1.00 93.19  ? 74  SER F CA  1 
ATOM   7242  C C   . SER F  1 75  ? -29.301  8.542    53.827  1.00 100.90 ? 74  SER F C   1 
ATOM   7243  O O   . SER F  1 75  ? -29.901  7.472    53.996  1.00 100.72 ? 74  SER F O   1 
ATOM   7244  C CB  . SER F  1 75  ? -27.893  9.171    55.794  1.00 104.01 ? 74  SER F CB  1 
ATOM   7245  O OG  . SER F  1 75  ? -27.937  7.799    56.173  1.00 105.92 ? 74  SER F OG  1 
ATOM   7246  N N   . PHE F  1 76  ? -28.747  8.909    52.681  1.00 101.34 ? 75  PHE F N   1 
ATOM   7247  C CA  . PHE F  1 76  ? -28.739  8.154    51.458  1.00 92.55  ? 75  PHE F CA  1 
ATOM   7248  C C   . PHE F  1 76  ? -27.461  8.612    50.789  1.00 93.10  ? 75  PHE F C   1 
ATOM   7249  O O   . PHE F  1 76  ? -27.464  9.429    49.872  1.00 86.65  ? 75  PHE F O   1 
ATOM   7250  C CB  . PHE F  1 76  ? -29.971  8.397    50.595  1.00 87.67  ? 75  PHE F CB  1 
ATOM   7251  C CG  . PHE F  1 76  ? -30.100  7.443    49.482  1.00 90.02  ? 75  PHE F CG  1 
ATOM   7252  C CD1 . PHE F  1 76  ? -29.950  6.085    49.710  1.00 93.20  ? 75  PHE F CD1 1 
ATOM   7253  C CD2 . PHE F  1 76  ? -30.471  7.871    48.232  1.00 85.62  ? 75  PHE F CD2 1 
ATOM   7254  C CE1 . PHE F  1 76  ? -30.105  5.171    48.682  1.00 89.31  ? 75  PHE F CE1 1 
ATOM   7255  C CE2 . PHE F  1 76  ? -30.636  6.969    47.218  1.00 84.34  ? 75  PHE F CE2 1 
ATOM   7256  C CZ  . PHE F  1 76  ? -30.450  5.612    47.444  1.00 83.52  ? 75  PHE F CZ  1 
ATOM   7257  N N   . HIS F  1 77  ? -26.370  8.162    51.390  1.00 97.37  ? 76  HIS F N   1 
ATOM   7258  C CA  . HIS F  1 77  ? -25.053  8.458    50.880  1.00 99.59  ? 76  HIS F CA  1 
ATOM   7259  C C   . HIS F  1 77  ? -24.647  7.486    49.796  1.00 98.77  ? 76  HIS F C   1 
ATOM   7260  O O   . HIS F  1 77  ? -24.815  6.262    49.910  1.00 98.28  ? 76  HIS F O   1 
ATOM   7261  C CB  . HIS F  1 77  ? -24.017  8.468    51.980  1.00 95.21  ? 76  HIS F CB  1 
ATOM   7262  C CG  . HIS F  1 77  ? -24.321  9.425    53.066  1.00 98.51  ? 76  HIS F CG  1 
ATOM   7263  N ND1 . HIS F  1 77  ? -23.537  9.546    54.186  1.00 105.54 ? 76  HIS F ND1 1 
ATOM   7264  C CD2 . HIS F  1 77  ? -25.308  10.341   53.190  1.00 105.07 ? 76  HIS F CD2 1 
ATOM   7265  C CE1 . HIS F  1 77  ? -24.051  10.470   54.981  1.00 114.32 ? 76  HIS F CE1 1 
ATOM   7266  N NE2 . HIS F  1 77  ? -25.120  10.978   54.392  1.00 114.51 ? 76  HIS F NE2 1 
ATOM   7267  N N   . LEU F  1 78  ? -24.047  8.065    48.776  1.00 91.54  ? 77  LEU F N   1 
ATOM   7268  C CA  . LEU F  1 78  ? -23.683  7.395    47.557  1.00 88.66  ? 77  LEU F CA  1 
ATOM   7269  C C   . LEU F  1 78  ? -22.225  6.982    47.635  1.00 89.49  ? 77  LEU F C   1 
ATOM   7270  O O   . LEU F  1 78  ? -21.368  7.814    47.951  1.00 87.27  ? 77  LEU F O   1 
ATOM   7271  C CB  . LEU F  1 78  ? -23.949  8.382    46.430  1.00 87.06  ? 77  LEU F CB  1 
ATOM   7272  C CG  . LEU F  1 78  ? -23.838  8.051    44.966  1.00 88.73  ? 77  LEU F CG  1 
ATOM   7273  C CD1 . LEU F  1 78  ? -24.821  6.947    44.616  1.00 87.79  ? 77  LEU F CD1 1 
ATOM   7274  C CD2 . LEU F  1 78  ? -24.190  9.351    44.263  1.00 82.80  ? 77  LEU F CD2 1 
ATOM   7275  N N   . GLN F  1 79  ? -21.949  5.702    47.346  1.00 89.76  ? 78  GLN F N   1 
ATOM   7276  C CA  . GLN F  1 79  ? -20.592  5.161    47.381  1.00 92.47  ? 78  GLN F CA  1 
ATOM   7277  C C   . GLN F  1 79  ? -20.305  4.397    46.099  1.00 96.14  ? 78  GLN F C   1 
ATOM   7278  O O   . GLN F  1 79  ? -21.192  3.756    45.531  1.00 97.57  ? 78  GLN F O   1 
ATOM   7279  C CB  . GLN F  1 79  ? -20.299  4.165    48.527  1.00 92.13  ? 78  GLN F CB  1 
ATOM   7280  C CG  . GLN F  1 79  ? -20.265  4.689    49.946  1.00 96.68  ? 78  GLN F CG  1 
ATOM   7281  C CD  . GLN F  1 79  ? -20.015  3.569    50.977  1.00 100.13 ? 78  GLN F CD  1 
ATOM   7282  O OE1 . GLN F  1 79  ? -20.287  2.390    50.727  1.00 98.97  ? 78  GLN F OE1 1 
ATOM   7283  N NE2 . GLN F  1 79  ? -19.515  3.949    52.148  1.00 101.47 ? 78  GLN F NE2 1 
ATOM   7284  N N   . LYS F  1 80  ? -19.049  4.489    45.650  1.00 94.04  ? 79  LYS F N   1 
ATOM   7285  C CA  . LYS F  1 80  ? -18.481  3.649    44.605  1.00 91.04  ? 79  LYS F CA  1 
ATOM   7286  C C   . LYS F  1 80  ? -17.078  3.311    45.039  1.00 89.12  ? 79  LYS F C   1 
ATOM   7287  O O   . LYS F  1 80  ? -16.368  4.175    45.565  1.00 85.59  ? 79  LYS F O   1 
ATOM   7288  C CB  . LYS F  1 80  ? -18.375  4.306    43.246  1.00 90.14  ? 79  LYS F CB  1 
ATOM   7289  C CG  . LYS F  1 80  ? -17.905  3.327    42.164  1.00 91.43  ? 79  LYS F CG  1 
ATOM   7290  C CD  . LYS F  1 80  ? -17.271  4.151    41.037  1.00 97.89  ? 79  LYS F CD  1 
ATOM   7291  C CE  . LYS F  1 80  ? -16.639  3.360    39.900  1.00 101.52 ? 79  LYS F CE  1 
ATOM   7292  N NZ  . LYS F  1 80  ? -16.059  4.291    38.867  1.00 95.59  ? 79  LYS F NZ  1 
ATOM   7293  N N   . SER F  1 81  ? -16.671  2.078    44.747  1.00 89.29  ? 80  SER F N   1 
ATOM   7294  C CA  . SER F  1 81  ? -15.453  1.535    45.336  1.00 98.62  ? 80  SER F CA  1 
ATOM   7295  C C   . SER F  1 81  ? -14.199  2.297    44.901  1.00 103.06 ? 80  SER F C   1 
ATOM   7296  O O   . SER F  1 81  ? -13.344  2.630    45.738  1.00 99.70  ? 80  SER F O   1 
ATOM   7297  C CB  . SER F  1 81  ? -15.340  0.056    44.989  1.00 98.88  ? 80  SER F CB  1 
ATOM   7298  O OG  . SER F  1 81  ? -16.530  -0.613   45.342  1.00 95.73  ? 80  SER F OG  1 
ATOM   7299  N N   . SER F  1 82  ? -14.049  2.567    43.599  1.00 96.95  ? 81  SER F N   1 
ATOM   7300  C CA  . SER F  1 82  ? -12.788  3.112    43.101  1.00 90.11  ? 81  SER F CA  1 
ATOM   7301  C C   . SER F  1 82  ? -13.007  4.164    42.020  1.00 92.97  ? 81  SER F C   1 
ATOM   7302  O O   . SER F  1 82  ? -13.564  3.859    40.960  1.00 100.99 ? 81  SER F O   1 
ATOM   7303  C CB  . SER F  1 82  ? -11.915  1.989    42.575  1.00 92.18  ? 81  SER F CB  1 
ATOM   7304  O OG  . SER F  1 82  ? -10.703  2.547    42.140  1.00 102.31 ? 81  SER F OG  1 
ATOM   7305  N N   . ALA F  1 83  ? -12.480  5.371    42.247  1.00 88.67  ? 82  ALA F N   1 
ATOM   7306  C CA  . ALA F  1 83  ? -12.724  6.495    41.346  1.00 88.37  ? 82  ALA F CA  1 
ATOM   7307  C C   . ALA F  1 83  ? -12.153  6.251    39.976  1.00 88.75  ? 82  ALA F C   1 
ATOM   7308  O O   . ALA F  1 83  ? -10.967  5.944    39.837  1.00 93.05  ? 82  ALA F O   1 
ATOM   7309  C CB  . ALA F  1 83  ? -12.083  7.768    41.890  1.00 89.53  ? 82  ALA F CB  1 
ATOM   7310  N N   . GLN F  1 84  ? -12.958  6.503    38.958  1.00 87.21  ? 83  GLN F N   1 
ATOM   7311  C CA  . GLN F  1 84  ? -12.444  6.437    37.603  1.00 95.73  ? 83  GLN F CA  1 
ATOM   7312  C C   . GLN F  1 84  ? -12.622  7.785    36.930  1.00 91.93  ? 83  GLN F C   1 
ATOM   7313  O O   . GLN F  1 84  ? -13.526  8.556    37.271  1.00 92.32  ? 83  GLN F O   1 
ATOM   7314  C CB  . GLN F  1 84  ? -13.102  5.343    36.780  1.00 95.92  ? 83  GLN F CB  1 
ATOM   7315  C CG  . GLN F  1 84  ? -12.953  3.995    37.406  1.00 98.72  ? 83  GLN F CG  1 
ATOM   7316  C CD  . GLN F  1 84  ? -13.647  2.940    36.615  1.00 110.30 ? 83  GLN F CD  1 
ATOM   7317  O OE1 . GLN F  1 84  ? -14.851  3.017    36.378  1.00 114.68 ? 83  GLN F OE1 1 
ATOM   7318  N NE2 . GLN F  1 84  ? -12.899  1.923    36.213  1.00 118.68 ? 83  GLN F NE2 1 
ATOM   7319  N N   . LEU F  1 85  ? -11.726  8.062    35.980  1.00 85.97  ? 84  LEU F N   1 
ATOM   7320  C CA  . LEU F  1 85  ? -11.754  9.339    35.284  1.00 85.59  ? 84  LEU F CA  1 
ATOM   7321  C C   . LEU F  1 85  ? -13.115  9.569    34.650  1.00 85.08  ? 84  LEU F C   1 
ATOM   7322  O O   . LEU F  1 85  ? -13.575  10.711   34.535  1.00 81.47  ? 84  LEU F O   1 
ATOM   7323  C CB  . LEU F  1 85  ? -10.604  9.376    34.271  1.00 87.05  ? 84  LEU F CB  1 
ATOM   7324  C CG  . LEU F  1 85  ? -9.211   9.299    34.936  1.00 87.90  ? 84  LEU F CG  1 
ATOM   7325  C CD1 . LEU F  1 85  ? -7.985   9.490    34.010  1.00 87.37  ? 84  LEU F CD1 1 
ATOM   7326  C CD2 . LEU F  1 85  ? -9.154   10.318   36.041  1.00 90.86  ? 84  LEU F CD2 1 
ATOM   7327  N N   . SER F  1 86  ? -13.805  8.487    34.314  1.00 86.10  ? 85  SER F N   1 
ATOM   7328  C CA  . SER F  1 86  ? -15.081  8.579    33.635  1.00 89.86  ? 85  SER F CA  1 
ATOM   7329  C C   . SER F  1 86  ? -16.206  9.103    34.518  1.00 87.80  ? 85  SER F C   1 
ATOM   7330  O O   . SER F  1 86  ? -17.289  9.379    33.996  1.00 88.10  ? 85  SER F O   1 
ATOM   7331  C CB  . SER F  1 86  ? -15.474  7.203    33.085  1.00 93.61  ? 85  SER F CB  1 
ATOM   7332  O OG  . SER F  1 86  ? -15.665  6.252    34.128  1.00 96.15  ? 85  SER F OG  1 
ATOM   7333  N N   . ASP F  1 87  ? -16.018  9.235    35.828  1.00 90.02  ? 86  ASP F N   1 
ATOM   7334  C CA  . ASP F  1 87  ? -17.191  9.539    36.648  1.00 94.20  ? 86  ASP F CA  1 
ATOM   7335  C C   . ASP F  1 87  ? -17.421  11.033   36.859  1.00 91.70  ? 86  ASP F C   1 
ATOM   7336  O O   . ASP F  1 87  ? -18.507  11.407   37.321  1.00 90.65  ? 86  ASP F O   1 
ATOM   7337  C CB  . ASP F  1 87  ? -17.131  8.860    38.049  1.00 97.56  ? 86  ASP F CB  1 
ATOM   7338  C CG  . ASP F  1 87  ? -17.002  7.304    38.004  1.00 101.43 ? 86  ASP F CG  1 
ATOM   7339  O OD1 . ASP F  1 87  ? -17.884  6.643    37.386  1.00 99.18  ? 86  ASP F OD1 1 
ATOM   7340  O OD2 . ASP F  1 87  ? -16.064  6.749    38.663  1.00 98.09  ? 86  ASP F OD2 1 
ATOM   7341  N N   . SER F  1 88  ? -16.465  11.893   36.495  1.00 91.15  ? 87  SER F N   1 
ATOM   7342  C CA  . SER F  1 88  ? -16.551  13.323   36.817  1.00 87.86  ? 87  SER F CA  1 
ATOM   7343  C C   . SER F  1 88  ? -17.866  13.912   36.359  1.00 79.07  ? 87  SER F C   1 
ATOM   7344  O O   . SER F  1 88  ? -18.235  13.763   35.200  1.00 87.78  ? 87  SER F O   1 
ATOM   7345  C CB  . SER F  1 88  ? -15.383  14.098   36.197  1.00 88.24  ? 87  SER F CB  1 
ATOM   7346  O OG  . SER F  1 88  ? -14.123  13.624   36.653  1.00 91.26  ? 87  SER F OG  1 
ATOM   7347  N N   . ALA F  1 89  ? -18.616  14.503   37.276  1.00 78.34  ? 88  ALA F N   1 
ATOM   7348  C CA  . ALA F  1 89  ? -19.938  14.980   36.903  1.00 84.22  ? 88  ALA F CA  1 
ATOM   7349  C C   . ALA F  1 89  ? -20.556  15.836   38.007  1.00 93.34  ? 88  ALA F C   1 
ATOM   7350  O O   . ALA F  1 89  ? -19.974  16.063   39.076  1.00 92.98  ? 88  ALA F O   1 
ATOM   7351  C CB  . ALA F  1 89  ? -20.854  13.804   36.582  1.00 85.02  ? 88  ALA F CB  1 
ATOM   7352  N N   . LEU F  1 90  ? -21.755  16.329   37.701  1.00 95.39  ? 89  LEU F N   1 
ATOM   7353  C CA  . LEU F  1 90  ? -22.683  16.907   38.658  1.00 91.00  ? 89  LEU F CA  1 
ATOM   7354  C C   . LEU F  1 90  ? -23.660  15.822   39.065  1.00 94.20  ? 89  LEU F C   1 
ATOM   7355  O O   . LEU F  1 90  ? -24.196  15.115   38.202  1.00 94.42  ? 89  LEU F O   1 
ATOM   7356  C CB  . LEU F  1 90  ? -23.445  18.055   38.019  1.00 90.04  ? 89  LEU F CB  1 
ATOM   7357  C CG  . LEU F  1 90  ? -22.621  19.273   38.301  1.00 97.49  ? 89  LEU F CG  1 
ATOM   7358  C CD1 . LEU F  1 90  ? -23.236  20.462   37.588  1.00 100.84 ? 89  LEU F CD1 1 
ATOM   7359  C CD2 . LEU F  1 90  ? -22.620  19.409   39.825  1.00 99.91  ? 89  LEU F CD2 1 
ATOM   7360  N N   . TYR F  1 91  ? -23.913  15.703   40.360  1.00 93.87  ? 90  TYR F N   1 
ATOM   7361  C CA  . TYR F  1 91  ? -24.799  14.663   40.859  1.00 88.64  ? 90  TYR F CA  1 
ATOM   7362  C C   . TYR F  1 91  ? -25.841  15.280   41.758  1.00 82.15  ? 90  TYR F C   1 
ATOM   7363  O O   . TYR F  1 91  ? -25.520  16.086   42.626  1.00 84.58  ? 90  TYR F O   1 
ATOM   7364  C CB  . TYR F  1 91  ? -24.053  13.588   41.625  1.00 86.83  ? 90  TYR F CB  1 
ATOM   7365  C CG  . TYR F  1 91  ? -23.073  12.731   40.840  1.00 86.38  ? 90  TYR F CG  1 
ATOM   7366  C CD1 . TYR F  1 91  ? -21.793  13.208   40.540  1.00 88.34  ? 90  TYR F CD1 1 
ATOM   7367  C CD2 . TYR F  1 91  ? -23.378  11.409   40.514  1.00 81.26  ? 90  TYR F CD2 1 
ATOM   7368  C CE1 . TYR F  1 91  ? -20.866  12.418   39.885  1.00 86.58  ? 90  TYR F CE1 1 
ATOM   7369  C CE2 . TYR F  1 91  ? -22.459  10.601   39.874  1.00 83.29  ? 90  TYR F CE2 1 
ATOM   7370  C CZ  . TYR F  1 91  ? -21.200  11.110   39.556  1.00 88.85  ? 90  TYR F CZ  1 
ATOM   7371  O OH  . TYR F  1 91  ? -20.276  10.308   38.902  1.00 89.66  ? 90  TYR F OH  1 
ATOM   7372  N N   . TYR F  1 92  ? -27.079  14.930   41.529  1.00 78.59  ? 91  TYR F N   1 
ATOM   7373  C CA  . TYR F  1 92  ? -28.161  15.428   42.346  1.00 86.94  ? 91  TYR F CA  1 
ATOM   7374  C C   . TYR F  1 92  ? -28.800  14.314   43.173  1.00 93.86  ? 91  TYR F C   1 
ATOM   7375  O O   . TYR F  1 92  ? -28.954  13.181   42.706  1.00 94.69  ? 91  TYR F O   1 
ATOM   7376  C CB  . TYR F  1 92  ? -29.205  16.103   41.482  1.00 89.35  ? 91  TYR F CB  1 
ATOM   7377  C CG  . TYR F  1 92  ? -28.714  17.217   40.606  1.00 89.70  ? 91  TYR F CG  1 
ATOM   7378  C CD1 . TYR F  1 92  ? -28.399  18.464   41.132  1.00 94.20  ? 91  TYR F CD1 1 
ATOM   7379  C CD2 . TYR F  1 92  ? -28.578  17.027   39.244  1.00 87.55  ? 91  TYR F CD2 1 
ATOM   7380  C CE1 . TYR F  1 92  ? -27.992  19.506   40.296  1.00 103.74 ? 91  TYR F CE1 1 
ATOM   7381  C CE2 . TYR F  1 92  ? -28.167  18.045   38.404  1.00 91.32  ? 91  TYR F CE2 1 
ATOM   7382  C CZ  . TYR F  1 92  ? -27.874  19.283   38.915  1.00 99.80  ? 91  TYR F CZ  1 
ATOM   7383  O OH  . TYR F  1 92  ? -27.463  20.285   38.044  1.00 95.33  ? 91  TYR F OH  1 
ATOM   7384  N N   . CYS F  1 93  ? -29.125  14.649   44.420  1.00 95.43  ? 92  CYS F N   1 
ATOM   7385  C CA  . CYS F  1 93  ? -29.891  13.831   45.343  1.00 86.77  ? 92  CYS F CA  1 
ATOM   7386  C C   . CYS F  1 93  ? -31.278  14.439   45.470  1.00 85.83  ? 92  CYS F C   1 
ATOM   7387  O O   . CYS F  1 93  ? -31.414  15.650   45.666  1.00 87.29  ? 92  CYS F O   1 
ATOM   7388  C CB  . CYS F  1 93  ? -29.206  13.836   46.700  1.00 91.70  ? 92  CYS F CB  1 
ATOM   7389  S SG  . CYS F  1 93  ? -29.856  12.646   47.860  1.00 125.39 ? 92  CYS F SG  1 
ATOM   7390  N N   . ALA F  1 94  ? -32.314  13.619   45.366  1.00 81.82  ? 93  ALA F N   1 
ATOM   7391  C CA  . ALA F  1 94  ? -33.625  14.249   45.344  1.00 85.80  ? 93  ALA F CA  1 
ATOM   7392  C C   . ALA F  1 94  ? -34.689  13.357   45.957  1.00 84.80  ? 93  ALA F C   1 
ATOM   7393  O O   . ALA F  1 94  ? -34.593  12.128   45.923  1.00 81.57  ? 93  ALA F O   1 
ATOM   7394  C CB  . ALA F  1 94  ? -34.022  14.636   43.923  1.00 88.65  ? 93  ALA F CB  1 
ATOM   7395  N N   . LEU F  1 95  ? -35.754  14.001   46.455  1.00 86.87  ? 94  LEU F N   1 
ATOM   7396  C CA  . LEU F  1 95  ? -36.787  13.324   47.240  1.00 88.66  ? 94  LEU F CA  1 
ATOM   7397  C C   . LEU F  1 95  ? -38.212  13.590   46.762  1.00 86.30  ? 94  LEU F C   1 
ATOM   7398  O O   . LEU F  1 95  ? -38.552  14.728   46.401  1.00 80.01  ? 94  LEU F O   1 
ATOM   7399  C CB  . LEU F  1 95  ? -36.707  13.767   48.699  1.00 88.81  ? 94  LEU F CB  1 
ATOM   7400  C CG  . LEU F  1 95  ? -37.847  13.336   49.604  1.00 84.82  ? 94  LEU F CG  1 
ATOM   7401  C CD1 . LEU F  1 95  ? -37.791  11.857   49.920  1.00 86.13  ? 94  LEU F CD1 1 
ATOM   7402  C CD2 . LEU F  1 95  ? -37.702  14.177   50.842  1.00 87.14  ? 94  LEU F CD2 1 
ATOM   7403  N N   . SER F  1 96  ? -39.033  12.517   46.768  1.00 86.52  ? 95  SER F N   1 
ATOM   7404  C CA  . SER F  1 96  ? -40.499  12.550   46.593  1.00 92.98  ? 95  SER F CA  1 
ATOM   7405  C C   . SER F  1 96  ? -41.132  11.983   47.872  1.00 95.15  ? 95  SER F C   1 
ATOM   7406  O O   . SER F  1 96  ? -41.214  10.757   48.054  1.00 93.96  ? 95  SER F O   1 
ATOM   7407  C CB  . SER F  1 96  ? -41.030  11.763   45.303  1.00 94.76  ? 95  SER F CB  1 
ATOM   7408  O OG  . SER F  1 96  ? -42.463  11.617   45.240  1.00 88.77  ? 95  SER F OG  1 
ATOM   7409  N N   . GLU F  1 97  ? -41.561  12.912   48.729  1.00 92.34  ? 96  GLU F N   1 
ATOM   7410  C CA  . GLU F  1 97  ? -42.275  12.716   49.976  1.00 88.39  ? 96  GLU F CA  1 
ATOM   7411  C C   . GLU F  1 97  ? -43.773  12.863   49.778  1.00 89.55  ? 96  GLU F C   1 
ATOM   7412  O O   . GLU F  1 97  ? -44.232  13.664   48.967  1.00 94.67  ? 96  GLU F O   1 
ATOM   7413  C CB  . GLU F  1 97  ? -41.858  13.727   51.052  1.00 99.95  ? 96  GLU F CB  1 
ATOM   7414  C CG  . GLU F  1 97  ? -41.891  15.256   50.699  1.00 101.11 ? 96  GLU F CG  1 
ATOM   7415  C CD  . GLU F  1 97  ? -41.362  16.185   51.863  1.00 112.43 ? 96  GLU F CD  1 
ATOM   7416  O OE1 . GLU F  1 97  ? -41.941  16.144   52.990  1.00 108.64 ? 96  GLU F OE1 1 
ATOM   7417  O OE2 . GLU F  1 97  ? -40.367  16.935   51.664  1.00 110.74 ? 96  GLU F OE2 1 
ATOM   7418  N N   . GLY F  1 98  ? -44.525  12.149   50.608  1.00 91.76  ? 97  GLY F N   1 
ATOM   7419  C CA  . GLY F  1 98  ? -45.964  12.311   50.628  1.00 94.28  ? 97  GLY F CA  1 
ATOM   7420  C C   . GLY F  1 98  ? -46.543  12.001   49.289  1.00 98.15  ? 97  GLY F C   1 
ATOM   7421  O O   . GLY F  1 98  ? -46.151  11.025   48.645  1.00 101.53 ? 97  GLY F O   1 
ATOM   7422  N N   . GLY F  1 99  ? -47.438  12.862   48.834  1.00 99.88  ? 98  GLY F N   1 
ATOM   7423  C CA  . GLY F  1 99  ? -47.994  12.690   47.502  1.00 101.68 ? 98  GLY F CA  1 
ATOM   7424  C C   . GLY F  1 99  ? -47.636  13.749   46.473  1.00 99.49  ? 98  GLY F C   1 
ATOM   7425  O O   . GLY F  1 99  ? -47.940  13.548   45.288  1.00 97.25  ? 98  GLY F O   1 
ATOM   7426  N N   . ASN F  1 100 ? -46.950  14.825   46.894  1.00 103.19 ? 99  ASN F N   1 
ATOM   7427  C CA  . ASN F  1 100 ? -46.670  15.991   46.032  1.00 102.06 ? 99  ASN F CA  1 
ATOM   7428  C C   . ASN F  1 100 ? -46.079  15.566   44.682  1.00 100.75 ? 99  ASN F C   1 
ATOM   7429  O O   . ASN F  1 100 ? -45.195  14.701   44.601  1.00 95.76  ? 99  ASN F O   1 
ATOM   7430  C CB  . ASN F  1 100 ? -45.760  17.007   46.769  1.00 99.08  ? 99  ASN F CB  1 
ATOM   7431  C CG  . ASN F  1 100 ? -44.596  16.349   47.519  1.00 108.33 ? 99  ASN F CG  1 
ATOM   7432  O OD1 . ASN F  1 100 ? -44.785  15.714   48.576  1.00 108.37 ? 99  ASN F OD1 1 
ATOM   7433  N ND2 . ASN F  1 100 ? -43.369  16.563   47.009  1.00 111.78 ? 99  ASN F ND2 1 
ATOM   7434  N N   . TYR F  1 101 ? -46.635  16.143   43.621  1.00 96.85  ? 100 TYR F N   1 
ATOM   7435  C CA  . TYR F  1 101 ? -46.227  15.879   42.250  1.00 94.71  ? 100 TYR F CA  1 
ATOM   7436  C C   . TYR F  1 101 ? -44.851  16.407   41.900  1.00 97.12  ? 100 TYR F C   1 
ATOM   7437  O O   . TYR F  1 101 ? -44.369  16.158   40.778  1.00 99.28  ? 100 TYR F O   1 
ATOM   7438  C CB  . TYR F  1 101 ? -47.205  16.538   41.318  1.00 97.98  ? 100 TYR F CB  1 
ATOM   7439  C CG  . TYR F  1 101 ? -48.630  16.130   41.436  1.00 96.38  ? 100 TYR F CG  1 
ATOM   7440  C CD1 . TYR F  1 101 ? -49.042  15.110   42.283  1.00 91.92  ? 100 TYR F CD1 1 
ATOM   7441  C CD2 . TYR F  1 101 ? -49.590  16.855   40.757  1.00 96.65  ? 100 TYR F CD2 1 
ATOM   7442  C CE1 . TYR F  1 101 ? -50.372  14.756   42.338  1.00 93.37  ? 100 TYR F CE1 1 
ATOM   7443  C CE2 . TYR F  1 101 ? -50.889  16.534   40.821  1.00 96.20  ? 100 TYR F CE2 1 
ATOM   7444  C CZ  . TYR F  1 101 ? -51.290  15.487   41.605  1.00 96.64  ? 100 TYR F CZ  1 
ATOM   7445  O OH  . TYR F  1 101 ? -52.630  15.204   41.627  1.00 101.24 ? 100 TYR F OH  1 
ATOM   7446  N N   . LYS F  1 102 ? -44.228  17.126   42.821  1.00 91.67  ? 101 LYS F N   1 
ATOM   7447  C CA  . LYS F  1 102 ? -42.944  17.749   42.596  1.00 89.64  ? 101 LYS F CA  1 
ATOM   7448  C C   . LYS F  1 102 ? -41.892  16.944   43.330  1.00 94.92  ? 101 LYS F C   1 
ATOM   7449  O O   . LYS F  1 102 ? -42.123  16.424   44.435  1.00 94.98  ? 101 LYS F O   1 
ATOM   7450  C CB  . LYS F  1 102 ? -42.918  19.201   43.057  1.00 93.10  ? 101 LYS F CB  1 
ATOM   7451  C CG  . LYS F  1 102 ? -43.085  19.404   44.560  1.00 108.54 ? 101 LYS F CG  1 
ATOM   7452  C CD  . LYS F  1 102 ? -42.975  20.902   44.958  1.00 115.34 ? 101 LYS F CD  1 
ATOM   7453  C CE  . LYS F  1 102 ? -43.137  21.125   46.469  1.00 126.66 ? 101 LYS F CE  1 
ATOM   7454  N NZ  . LYS F  1 102 ? -42.068  20.507   47.285  1.00 132.77 ? 101 LYS F NZ  1 
ATOM   7455  N N   . TYR F  1 103 ? -40.708  16.936   42.743  1.00 97.08  ? 102 TYR F N   1 
ATOM   7456  C CA  . TYR F  1 103 ? -39.543  16.272   43.295  1.00 96.58  ? 102 TYR F CA  1 
ATOM   7457  C C   . TYR F  1 103 ? -38.625  17.373   43.792  1.00 93.24  ? 102 TYR F C   1 
ATOM   7458  O O   . TYR F  1 103 ? -38.623  18.486   43.261  1.00 95.45  ? 102 TYR F O   1 
ATOM   7459  C CB  . TYR F  1 103 ? -38.886  15.380   42.229  1.00 86.79  ? 102 TYR F CB  1 
ATOM   7460  C CG  . TYR F  1 103 ? -39.652  14.083   42.014  1.00 84.57  ? 102 TYR F CG  1 
ATOM   7461  C CD1 . TYR F  1 103 ? -41.026  14.086   41.801  1.00 88.10  ? 102 TYR F CD1 1 
ATOM   7462  C CD2 . TYR F  1 103 ? -39.008  12.851   42.047  1.00 83.29  ? 102 TYR F CD2 1 
ATOM   7463  C CE1 . TYR F  1 103 ? -41.747  12.893   41.614  1.00 89.65  ? 102 TYR F CE1 1 
ATOM   7464  C CE2 . TYR F  1 103 ? -39.723  11.652   41.862  1.00 85.64  ? 102 TYR F CE2 1 
ATOM   7465  C CZ  . TYR F  1 103 ? -41.092  11.678   41.646  1.00 86.65  ? 102 TYR F CZ  1 
ATOM   7466  O OH  . TYR F  1 103 ? -41.825  10.515   41.458  1.00 81.27  ? 102 TYR F OH  1 
ATOM   7467  N N   . VAL F  1 104 ? -37.924  17.126   44.895  1.00 87.12  ? 103 VAL F N   1 
ATOM   7468  C CA  . VAL F  1 104 ? -37.103  18.226   45.477  1.00 89.14  ? 103 VAL F CA  1 
ATOM   7469  C C   . VAL F  1 104 ? -35.629  17.861   45.333  1.00 93.90  ? 103 VAL F C   1 
ATOM   7470  O O   . VAL F  1 104 ? -35.224  16.853   45.929  1.00 89.18  ? 103 VAL F O   1 
ATOM   7471  C CB  . VAL F  1 104 ? -37.471  18.485   46.945  1.00 94.03  ? 103 VAL F CB  1 
ATOM   7472  C CG1 . VAL F  1 104 ? -36.634  19.608   47.537  1.00 98.26  ? 103 VAL F CG1 1 
ATOM   7473  C CG2 . VAL F  1 104 ? -38.953  18.781   47.106  1.00 95.91  ? 103 VAL F CG2 1 
ATOM   7474  N N   . PHE F  1 105 ? -34.866  18.667   44.593  1.00 95.52  ? 104 PHE F N   1 
ATOM   7475  C CA  . PHE F  1 105 ? -33.445  18.332   44.324  1.00 93.43  ? 104 PHE F CA  1 
ATOM   7476  C C   . PHE F  1 105 ? -32.530  19.269   45.110  1.00 89.47  ? 104 PHE F C   1 
ATOM   7477  O O   . PHE F  1 105 ? -32.962  20.377   45.465  1.00 89.46  ? 104 PHE F O   1 
ATOM   7478  C CB  . PHE F  1 105 ? -33.134  18.454   42.832  1.00 93.18  ? 104 PHE F CB  1 
ATOM   7479  C CG  . PHE F  1 105 ? -34.011  17.655   41.904  1.00 94.74  ? 104 PHE F CG  1 
ATOM   7480  C CD1 . PHE F  1 105 ? -35.363  17.928   41.786  1.00 95.36  ? 104 PHE F CD1 1 
ATOM   7481  C CD2 . PHE F  1 105 ? -33.478  16.635   41.137  1.00 90.31  ? 104 PHE F CD2 1 
ATOM   7482  C CE1 . PHE F  1 105 ? -36.164  17.192   40.929  1.00 93.91  ? 104 PHE F CE1 1 
ATOM   7483  C CE2 . PHE F  1 105 ? -34.280  15.902   40.278  1.00 87.47  ? 104 PHE F CE2 1 
ATOM   7484  C CZ  . PHE F  1 105 ? -35.621  16.180   40.176  1.00 91.75  ? 104 PHE F CZ  1 
ATOM   7485  N N   . GLY F  1 106 ? -31.297  18.831   45.357  1.00 85.68  ? 105 GLY F N   1 
ATOM   7486  C CA  . GLY F  1 106 ? -30.333  19.660   46.097  1.00 88.83  ? 105 GLY F CA  1 
ATOM   7487  C C   . GLY F  1 106 ? -29.433  20.428   45.152  1.00 97.43  ? 105 GLY F C   1 
ATOM   7488  O O   . GLY F  1 106 ? -29.591  20.269   43.931  1.00 100.85 ? 105 GLY F O   1 
ATOM   7489  N N   . ALA F  1 107 ? -28.518  21.230   45.697  1.00 98.59  ? 106 ALA F N   1 
ATOM   7490  C CA  . ALA F  1 107 ? -27.624  22.055   44.857  1.00 100.54 ? 106 ALA F CA  1 
ATOM   7491  C C   . ALA F  1 107 ? -26.769  21.144   43.981  1.00 98.15  ? 106 ALA F C   1 
ATOM   7492  O O   . ALA F  1 107 ? -26.524  21.499   42.819  1.00 101.14 ? 106 ALA F O   1 
ATOM   7493  C CB  . ALA F  1 107 ? -26.763  22.927   45.727  1.00 102.60 ? 106 ALA F CB  1 
ATOM   7494  N N   . GLY F  1 108 ? -26.331  20.018   44.536  1.00 94.26  ? 107 GLY F N   1 
ATOM   7495  C CA  . GLY F  1 108 ? -25.506  19.080   43.762  1.00 96.59  ? 107 GLY F CA  1 
ATOM   7496  C C   . GLY F  1 108 ? -24.046  19.171   44.150  1.00 96.16  ? 107 GLY F C   1 
ATOM   7497  O O   . GLY F  1 108 ? -23.613  20.258   44.566  1.00 93.88  ? 107 GLY F O   1 
ATOM   7498  N N   . THR F  1 109 ? -23.319  18.064   44.015  1.00 95.17  ? 108 THR F N   1 
ATOM   7499  C CA  . THR F  1 109 ? -21.879  18.038   44.357  1.00 90.44  ? 108 THR F CA  1 
ATOM   7500  C C   . THR F  1 109 ? -21.101  17.713   43.085  1.00 95.28  ? 108 THR F C   1 
ATOM   7501  O O   . THR F  1 109 ? -21.576  16.869   42.312  1.00 94.63  ? 108 THR F O   1 
ATOM   7502  C CB  . THR F  1 109 ? -21.607  16.991   45.437  1.00 89.71  ? 108 THR F CB  1 
ATOM   7503  O OG1 . THR F  1 109 ? -22.520  17.220   46.510  1.00 98.94  ? 108 THR F OG1 1 
ATOM   7504  C CG2 . THR F  1 109 ? -20.187  17.039   45.952  1.00 89.44  ? 108 THR F CG2 1 
ATOM   7505  N N   . ARG F  1 110 ? -19.964  18.372   42.875  1.00 97.05  ? 109 ARG F N   1 
ATOM   7506  C CA  . ARG F  1 110 ? -19.188  18.149   41.630  1.00 101.42 ? 109 ARG F CA  1 
ATOM   7507  C C   . ARG F  1 110 ? -18.050  17.170   41.903  1.00 91.86  ? 109 ARG F C   1 
ATOM   7508  O O   . ARG F  1 110 ? -17.089  17.554   42.587  1.00 91.54  ? 109 ARG F O   1 
ATOM   7509  C CB  . ARG F  1 110 ? -18.622  19.465   41.094  1.00 110.90 ? 109 ARG F CB  1 
ATOM   7510  C CG  . ARG F  1 110 ? -17.618  19.281   39.965  1.00 110.34 ? 109 ARG F CG  1 
ATOM   7511  C CD  . ARG F  1 110 ? -17.246  20.577   39.269  1.00 116.24 ? 109 ARG F CD  1 
ATOM   7512  N NE  . ARG F  1 110 ? -18.228  20.982   38.274  1.00 112.93 ? 109 ARG F NE  1 
ATOM   7513  C CZ  . ARG F  1 110 ? -18.515  20.295   37.174  1.00 112.93 ? 109 ARG F CZ  1 
ATOM   7514  N NH1 . ARG F  1 110 ? -17.669  19.389   36.718  1.00 109.22 ? 109 ARG F NH1 1 
ATOM   7515  N NH2 . ARG F  1 110 ? -19.642  20.528   36.525  1.00 116.71 ? 109 ARG F NH2 1 
ATOM   7516  N N   . LEU F  1 111 ? -18.171  15.946   41.401  1.00 82.01  ? 110 LEU F N   1 
ATOM   7517  C CA  . LEU F  1 111 ? -17.054  14.986   41.542  1.00 78.48  ? 110 LEU F CA  1 
ATOM   7518  C C   . LEU F  1 111 ? -16.077  15.292   40.413  1.00 87.91  ? 110 LEU F C   1 
ATOM   7519  O O   . LEU F  1 111 ? -16.518  15.323   39.257  1.00 98.92  ? 110 LEU F O   1 
ATOM   7520  C CB  . LEU F  1 111 ? -17.604  13.567   41.420  1.00 75.79  ? 110 LEU F CB  1 
ATOM   7521  C CG  . LEU F  1 111 ? -16.558  12.457   41.367  1.00 78.26  ? 110 LEU F CG  1 
ATOM   7522  C CD1 . LEU F  1 111 ? -15.853  12.325   42.704  1.00 80.69  ? 110 LEU F CD1 1 
ATOM   7523  C CD2 . LEU F  1 111 ? -17.203  11.138   40.979  1.00 80.54  ? 110 LEU F CD2 1 
ATOM   7524  N N   . LYS F  1 112 ? -14.814  15.545   40.746  1.00 84.99  ? 111 LYS F N   1 
ATOM   7525  C CA  . LYS F  1 112 ? -13.790  15.810   39.705  1.00 86.76  ? 111 LYS F CA  1 
ATOM   7526  C C   . LYS F  1 112 ? -12.600  14.890   39.959  1.00 82.68  ? 111 LYS F C   1 
ATOM   7527  O O   . LYS F  1 112 ? -11.735  15.250   40.768  1.00 88.03  ? 111 LYS F O   1 
ATOM   7528  C CB  . LYS F  1 112 ? -13.365  17.278   39.726  1.00 90.14  ? 111 LYS F CB  1 
ATOM   7529  C CG  . LYS F  1 112 ? -12.236  17.643   38.771  1.00 96.93  ? 111 LYS F CG  1 
ATOM   7530  C CD  . LYS F  1 112 ? -12.498  17.229   37.339  1.00 104.46 ? 111 LYS F CD  1 
ATOM   7531  C CE  . LYS F  1 112 ? -11.299  17.433   36.437  1.00 105.84 ? 111 LYS F CE  1 
ATOM   7532  N NZ  . LYS F  1 112 ? -11.573  16.989   35.050  1.00 103.15 ? 111 LYS F NZ  1 
ATOM   7533  N N   . VAL F  1 113 ? -12.585  13.736   39.303  1.00 77.41  ? 112 VAL F N   1 
ATOM   7534  C CA  . VAL F  1 113 ? -11.481  12.814   39.478  1.00 83.02  ? 112 VAL F CA  1 
ATOM   7535  C C   . VAL F  1 113 ? -10.289  13.340   38.690  1.00 85.08  ? 112 VAL F C   1 
ATOM   7536  O O   . VAL F  1 113 ? -10.440  13.811   37.563  1.00 87.00  ? 112 VAL F O   1 
ATOM   7537  C CB  . VAL F  1 113 ? -11.872  11.400   39.032  1.00 85.58  ? 112 VAL F CB  1 
ATOM   7538  C CG1 . VAL F  1 113 ? -10.760  10.398   39.406  1.00 86.01  ? 112 VAL F CG1 1 
ATOM   7539  C CG2 . VAL F  1 113 ? -13.240  11.032   39.573  1.00 84.66  ? 112 VAL F CG2 1 
ATOM   7540  N N   . ILE F  1 114 ? -9.126   13.340   39.312  1.00 86.24  ? 113 ILE F N   1 
ATOM   7541  C CA  . ILE F  1 114 ? -7.906   13.797   38.675  1.00 90.23  ? 113 ILE F CA  1 
ATOM   7542  C C   . ILE F  1 114 ? -6.932   12.632   38.536  1.00 91.93  ? 113 ILE F C   1 
ATOM   7543  O O   . ILE F  1 114 ? -7.120   11.543   39.098  1.00 83.96  ? 113 ILE F O   1 
ATOM   7544  C CB  . ILE F  1 114 ? -7.277   14.972   39.433  1.00 93.14  ? 113 ILE F CB  1 
ATOM   7545  C CG1 . ILE F  1 114 ? -7.021   14.532   40.874  1.00 91.36  ? 113 ILE F CG1 1 
ATOM   7546  C CG2 . ILE F  1 114 ? -8.143   16.207   39.302  1.00 88.44  ? 113 ILE F CG2 1 
ATOM   7547  C CD1 . ILE F  1 114 ? -6.214   15.479   41.660  1.00 100.45 ? 113 ILE F CD1 1 
ATOM   7548  N N   . ALA F  1 115 ? -5.909   12.862   37.715  1.00 95.49  ? 114 ALA F N   1 
ATOM   7549  C CA  . ALA F  1 115 ? -5.028   11.804   37.260  1.00 91.33  ? 114 ALA F CA  1 
ATOM   7550  C C   . ALA F  1 115 ? -3.884   11.556   38.214  1.00 93.26  ? 114 ALA F C   1 
ATOM   7551  O O   . ALA F  1 115 ? -3.327   12.478   38.809  1.00 97.96  ? 114 ALA F O   1 
ATOM   7552  C CB  . ALA F  1 115 ? -4.446   12.158   35.906  1.00 95.04  ? 114 ALA F CB  1 
ATOM   7553  N N   . HIS F  1 116 ? -3.476   10.308   38.278  1.00 92.97  ? 115 HIS F N   1 
ATOM   7554  C CA  . HIS F  1 116 ? -2.300   9.915    39.033  1.00 102.81 ? 115 HIS F CA  1 
ATOM   7555  C C   . HIS F  1 116 ? -1.162   9.872    38.040  1.00 107.58 ? 115 HIS F C   1 
ATOM   7556  O O   . HIS F  1 116 ? -1.114   8.987    37.183  1.00 111.71 ? 115 HIS F O   1 
ATOM   7557  C CB  . HIS F  1 116 ? -2.504   8.557    39.695  1.00 114.29 ? 115 HIS F CB  1 
ATOM   7558  C CG  . HIS F  1 116 ? -1.287   8.014    40.396  1.00 125.59 ? 115 HIS F CG  1 
ATOM   7559  N ND1 . HIS F  1 116 ? -0.112   7.694    39.746  1.00 127.19 ? 115 HIS F ND1 1 
ATOM   7560  C CD2 . HIS F  1 116 ? -1.088   7.700    41.702  1.00 124.31 ? 115 HIS F CD2 1 
ATOM   7561  C CE1 . HIS F  1 116 ? 0.759    7.216    40.620  1.00 125.53 ? 115 HIS F CE1 1 
ATOM   7562  N NE2 . HIS F  1 116 ? 0.191    7.208    41.814  1.00 123.34 ? 115 HIS F NE2 1 
ATOM   7563  N N   . ILE F  1 117 ? -0.252   10.824   38.142  1.00 108.27 ? 116 ILE F N   1 
ATOM   7564  C CA  . ILE F  1 117 ? 0.803    10.939   37.152  1.00 116.43 ? 116 ILE F CA  1 
ATOM   7565  C C   . ILE F  1 117 ? 1.988    10.115   37.632  1.00 119.96 ? 116 ILE F C   1 
ATOM   7566  O O   . ILE F  1 117 ? 2.661    10.486   38.595  1.00 119.19 ? 116 ILE F O   1 
ATOM   7567  C CB  . ILE F  1 117 ? 1.182    12.399   36.908  1.00 120.85 ? 116 ILE F CB  1 
ATOM   7568  C CG1 . ILE F  1 117 ? -0.051   13.172   36.430  1.00 116.89 ? 116 ILE F CG1 1 
ATOM   7569  C CG2 . ILE F  1 117 ? 2.258    12.487   35.838  1.00 125.73 ? 116 ILE F CG2 1 
ATOM   7570  C CD1 . ILE F  1 117 ? -0.669   12.649   35.181  1.00 109.56 ? 116 ILE F CD1 1 
ATOM   7571  N N   . GLN F  1 118 ? 2.248    8.998    36.946  1.00 124.86 ? 117 GLN F N   1 
ATOM   7572  C CA  . GLN F  1 118 ? 3.250    8.045    37.415  1.00 130.38 ? 117 GLN F CA  1 
ATOM   7573  C C   . GLN F  1 118 ? 4.660    8.615    37.319  1.00 132.59 ? 117 GLN F C   1 
ATOM   7574  O O   . GLN F  1 118 ? 5.452    8.507    38.266  1.00 128.55 ? 117 GLN F O   1 
ATOM   7575  C CB  . GLN F  1 118 ? 3.149    6.744    36.612  1.00 135.45 ? 117 GLN F CB  1 
ATOM   7576  C CG  . GLN F  1 118 ? 4.092    5.632    37.095  1.00 137.82 ? 117 GLN F CG  1 
ATOM   7577  C CD  . GLN F  1 118 ? 3.871    5.236    38.543  1.00 138.81 ? 117 GLN F CD  1 
ATOM   7578  O OE1 . GLN F  1 118 ? 2.804    4.753    38.927  1.00 136.35 ? 117 GLN F OE1 1 
ATOM   7579  N NE2 . GLN F  1 118 ? 4.886    5.461    39.364  1.00 146.88 ? 117 GLN F NE2 1 
ATOM   7580  N N   . ASN F  1 119 ? 4.991    9.239    36.189  1.00 134.16 ? 118 ASN F N   1 
ATOM   7581  C CA  . ASN F  1 119 ? 6.355    9.690    35.911  1.00 132.80 ? 118 ASN F CA  1 
ATOM   7582  C C   . ASN F  1 119 ? 6.314    11.139   35.463  1.00 130.75 ? 118 ASN F C   1 
ATOM   7583  O O   . ASN F  1 119 ? 6.510    11.445   34.281  1.00 134.92 ? 118 ASN F O   1 
ATOM   7584  C CB  . ASN F  1 119 ? 6.984    8.831    34.819  1.00 136.03 ? 118 ASN F CB  1 
ATOM   7585  C CG  . ASN F  1 119 ? 7.041    7.394    35.200  1.00 141.70 ? 118 ASN F CG  1 
ATOM   7586  O OD1 . ASN F  1 119 ? 7.582    7.036    36.245  1.00 149.42 ? 118 ASN F OD1 1 
ATOM   7587  N ND2 . ASN F  1 119 ? 6.458    6.545    34.361  1.00 139.09 ? 118 ASN F ND2 1 
ATOM   7588  N N   . PRO F  1 120 ? 6.058    12.056   36.381  1.00 124.68 ? 119 PRO F N   1 
ATOM   7589  C CA  . PRO F  1 120 ? 5.869    13.457   35.990  1.00 124.98 ? 119 PRO F CA  1 
ATOM   7590  C C   . PRO F  1 120 ? 7.158    14.084   35.484  1.00 123.92 ? 119 PRO F C   1 
ATOM   7591  O O   . PRO F  1 120 ? 8.262    13.686   35.857  1.00 125.94 ? 119 PRO F O   1 
ATOM   7592  C CB  . PRO F  1 120 ? 5.372    14.124   37.275  1.00 127.90 ? 119 PRO F CB  1 
ATOM   7593  C CG  . PRO F  1 120 ? 4.883    12.964   38.145  1.00 128.01 ? 119 PRO F CG  1 
ATOM   7594  C CD  . PRO F  1 120 ? 5.755    11.811   37.798  1.00 122.73 ? 119 PRO F CD  1 
ATOM   7595  N N   . ASP F  1 121 ? 7.004    15.056   34.600  1.00 123.95 ? 120 ASP F N   1 
ATOM   7596  C CA  . ASP F  1 121 ? 8.134    15.736   33.981  1.00 128.55 ? 120 ASP F CA  1 
ATOM   7597  C C   . ASP F  1 121 ? 7.741    17.144   33.573  1.00 128.09 ? 120 ASP F C   1 
ATOM   7598  O O   . ASP F  1 121 ? 7.812    17.489   32.384  1.00 130.38 ? 120 ASP F O   1 
ATOM   7599  C CB  . ASP F  1 121 ? 8.630    14.961   32.760  1.00 132.07 ? 120 ASP F CB  1 
ATOM   7600  C CG  . ASP F  1 121 ? 9.999    15.422   32.291  1.00 135.14 ? 120 ASP F CG  1 
ATOM   7601  O OD1 . ASP F  1 121 ? 10.581   16.327   32.931  1.00 136.89 ? 120 ASP F OD1 1 
ATOM   7602  O OD2 . ASP F  1 121 ? 10.490   14.881   31.279  1.00 134.87 ? 120 ASP F OD2 1 
ATOM   7603  N N   . PRO F  1 122 ? 7.365    17.988   34.528  1.00 125.47 ? 121 PRO F N   1 
ATOM   7604  C CA  . PRO F  1 122 ? 6.795    19.297   34.187  1.00 128.17 ? 121 PRO F CA  1 
ATOM   7605  C C   . PRO F  1 122 ? 7.713    20.115   33.293  1.00 132.23 ? 121 PRO F C   1 
ATOM   7606  O O   . PRO F  1 122 ? 8.939    20.117   33.450  1.00 129.87 ? 121 PRO F O   1 
ATOM   7607  C CB  . PRO F  1 122 ? 6.591    19.964   35.549  1.00 136.80 ? 121 PRO F CB  1 
ATOM   7608  C CG  . PRO F  1 122 ? 7.417    19.165   36.512  1.00 143.21 ? 121 PRO F CG  1 
ATOM   7609  C CD  . PRO F  1 122 ? 7.463    17.773   35.978  1.00 129.35 ? 121 PRO F CD  1 
ATOM   7610  N N   . ALA F  1 123 ? 7.089    20.822   32.354  1.00 133.20 ? 122 ALA F N   1 
ATOM   7611  C CA  . ALA F  1 123 ? 7.785    21.564   31.318  1.00 133.29 ? 122 ALA F CA  1 
ATOM   7612  C C   . ALA F  1 123 ? 6.886    22.689   30.832  1.00 126.49 ? 122 ALA F C   1 
ATOM   7613  O O   . ALA F  1 123 ? 5.657    22.595   30.917  1.00 120.55 ? 122 ALA F O   1 
ATOM   7614  C CB  . ALA F  1 123 ? 8.168    20.645   30.148  1.00 130.34 ? 122 ALA F CB  1 
ATOM   7615  N N   . VAL F  1 124 ? 7.512    23.773   30.377  1.00 127.09 ? 123 VAL F N   1 
ATOM   7616  C CA  . VAL F  1 124 ? 6.820    24.848   29.677  1.00 128.90 ? 123 VAL F CA  1 
ATOM   7617  C C   . VAL F  1 124 ? 7.476    25.040   28.323  1.00 133.12 ? 123 VAL F C   1 
ATOM   7618  O O   . VAL F  1 124 ? 8.677    25.333   28.248  1.00 136.98 ? 123 VAL F O   1 
ATOM   7619  C CB  . VAL F  1 124 ? 6.817    26.162   30.454  1.00 129.09 ? 123 VAL F CB  1 
ATOM   7620  C CG1 . VAL F  1 124 ? 6.206    27.229   29.588  1.00 132.88 ? 123 VAL F CG1 1 
ATOM   7621  C CG2 . VAL F  1 124 ? 5.993    26.000   31.689  1.00 132.35 ? 123 VAL F CG2 1 
ATOM   7622  N N   . TYR F  1 125 ? 6.672    24.929   27.263  1.00 132.27 ? 124 TYR F N   1 
ATOM   7623  C CA  . TYR F  1 125 ? 7.104    25.022   25.876  1.00 133.10 ? 124 TYR F CA  1 
ATOM   7624  C C   . TYR F  1 125 ? 6.401    26.199   25.218  1.00 131.96 ? 124 TYR F C   1 
ATOM   7625  O O   . TYR F  1 125 ? 5.396    26.707   25.718  1.00 133.18 ? 124 TYR F O   1 
ATOM   7626  C CB  . TYR F  1 125 ? 6.763    23.741   25.068  1.00 134.08 ? 124 TYR F CB  1 
ATOM   7627  C CG  . TYR F  1 125 ? 7.286    22.426   25.633  1.00 131.72 ? 124 TYR F CG  1 
ATOM   7628  C CD1 . TYR F  1 125 ? 8.653    22.187   25.772  1.00 133.73 ? 124 TYR F CD1 1 
ATOM   7629  C CD2 . TYR F  1 125 ? 6.404    21.407   25.983  1.00 126.43 ? 124 TYR F CD2 1 
ATOM   7630  C CE1 . TYR F  1 125 ? 9.117    20.987   26.284  1.00 132.66 ? 124 TYR F CE1 1 
ATOM   7631  C CE2 . TYR F  1 125 ? 6.859    20.211   26.488  1.00 126.91 ? 124 TYR F CE2 1 
ATOM   7632  C CZ  . TYR F  1 125 ? 8.213    20.005   26.638  1.00 130.72 ? 124 TYR F CZ  1 
ATOM   7633  O OH  . TYR F  1 125 ? 8.672    18.817   27.149  1.00 133.35 ? 124 TYR F OH  1 
ATOM   7634  N N   . GLN F  1 126 ? 6.954    26.653   24.102  1.00 128.89 ? 125 GLN F N   1 
ATOM   7635  C CA  . GLN F  1 126 ? 6.321    27.693   23.307  1.00 132.98 ? 125 GLN F CA  1 
ATOM   7636  C C   . GLN F  1 126 ? 6.020    27.180   21.914  1.00 137.08 ? 125 GLN F C   1 
ATOM   7637  O O   . GLN F  1 126 ? 6.896    26.626   21.246  1.00 141.57 ? 125 GLN F O   1 
ATOM   7638  C CB  . GLN F  1 126 ? 7.153    28.942   23.176  1.00 136.95 ? 125 GLN F CB  1 
ATOM   7639  C CG  . GLN F  1 126 ? 6.345    29.998   22.444  1.00 142.71 ? 125 GLN F CG  1 
ATOM   7640  C CD  . GLN F  1 126 ? 7.062    31.307   22.332  1.00 155.47 ? 125 GLN F CD  1 
ATOM   7641  O OE1 . GLN F  1 126 ? 8.167    31.375   21.787  1.00 161.07 ? 125 GLN F OE1 1 
ATOM   7642  N NE2 . GLN F  1 126 ? 6.441    32.367   22.839  1.00 160.16 ? 125 GLN F NE2 1 
ATOM   7643  N N   . LEU F  1 127 ? 4.775    27.315   21.501  1.00 134.72 ? 126 LEU F N   1 
ATOM   7644  C CA  . LEU F  1 127 ? 4.347    26.877   20.184  1.00 132.75 ? 126 LEU F CA  1 
ATOM   7645  C C   . LEU F  1 127 ? 4.279    28.077   19.250  1.00 138.22 ? 126 LEU F C   1 
ATOM   7646  O O   . LEU F  1 127 ? 4.304    29.246   19.674  1.00 138.01 ? 126 LEU F O   1 
ATOM   7647  C CB  . LEU F  1 127 ? 3.005    26.169   20.262  1.00 130.72 ? 126 LEU F CB  1 
ATOM   7648  C CG  . LEU F  1 127 ? 3.023    24.864   21.061  1.00 126.04 ? 126 LEU F CG  1 
ATOM   7649  C CD1 . LEU F  1 127 ? 2.670    25.210   22.458  1.00 132.32 ? 126 LEU F CD1 1 
ATOM   7650  C CD2 . LEU F  1 127 ? 2.040    23.781   20.612  1.00 119.79 ? 126 LEU F CD2 1 
ATOM   7651  N N   . ARG F  1 128 ? 4.306    27.769   17.962  1.00 138.89 ? 127 ARG F N   1 
ATOM   7652  C CA  . ARG F  1 128 ? 4.248    28.716   16.850  1.00 140.32 ? 127 ARG F CA  1 
ATOM   7653  C C   . ARG F  1 128 ? 2.930    28.578   16.104  1.00 143.20 ? 127 ARG F C   1 
ATOM   7654  O O   . ARG F  1 128 ? 2.220    27.573   16.253  1.00 140.28 ? 127 ARG F O   1 
ATOM   7655  C CB  . ARG F  1 128 ? 5.439    28.486   15.941  1.00 133.45 ? 127 ARG F CB  1 
ATOM   7656  C CG  . ARG F  1 128 ? 6.702    28.728   16.711  1.00 127.96 ? 127 ARG F CG  1 
ATOM   7657  C CD  . ARG F  1 128 ? 7.929    28.412   15.894  1.00 132.40 ? 127 ARG F CD  1 
ATOM   7658  N NE  . ARG F  1 128 ? 9.190    28.651   16.594  1.00 131.51 ? 127 ARG F NE  1 
ATOM   7659  C CZ  . ARG F  1 128 ? 10.392   28.422   16.074  1.00 134.16 ? 127 ARG F CZ  1 
ATOM   7660  N NH1 . ARG F  1 128 ? 10.544   28.088   14.798  1.00 132.28 ? 127 ARG F NH1 1 
ATOM   7661  N NH2 . ARG F  1 128 ? 11.472   28.563   16.846  1.00 130.47 ? 127 ARG F NH2 1 
ATOM   7662  N N   . ASP F  1 129 ? 2.593    29.621   15.346  1.00 150.78 ? 128 ASP F N   1 
ATOM   7663  C CA  . ASP F  1 129 ? 1.335    29.739   14.604  1.00 155.50 ? 128 ASP F CA  1 
ATOM   7664  C C   . ASP F  1 129 ? 1.442    29.225   13.167  1.00 152.66 ? 128 ASP F C   1 
ATOM   7665  O O   . ASP F  1 129 ? 2.513    29.274   12.542  1.00 156.47 ? 128 ASP F O   1 
ATOM   7666  C CB  . ASP F  1 129 ? 0.830    31.183   14.588  1.00 161.92 ? 128 ASP F CB  1 
ATOM   7667  C CG  . ASP F  1 129 ? 0.374    31.702   15.992  1.00 165.02 ? 128 ASP F CG  1 
ATOM   7668  O OD1 . ASP F  1 129 ? 1.164    31.663   16.971  1.00 158.15 ? 128 ASP F OD1 1 
ATOM   7669  O OD2 . ASP F  1 129 ? -0.800   32.161   16.099  1.00 168.51 ? 128 ASP F OD2 1 
ATOM   7670  N N   . SER F  1 130 ? 0.332    28.639   12.683  1.00 147.62 ? 129 SER F N   1 
ATOM   7671  C CA  . SER F  1 130 ? 0.286    28.133   11.305  1.00 150.43 ? 129 SER F CA  1 
ATOM   7672  C C   . SER F  1 130 ? 0.228    29.262   10.261  1.00 158.26 ? 129 SER F C   1 
ATOM   7673  O O   . SER F  1 130 ? 0.835    29.127   9.189   1.00 155.66 ? 129 SER F O   1 
ATOM   7674  C CB  . SER F  1 130 ? -0.896   27.151   11.126  1.00 141.71 ? 129 SER F CB  1 
ATOM   7675  O OG  . SER F  1 130 ? -2.154   27.747   11.407  1.00 142.64 ? 129 SER F OG  1 
ATOM   7676  N N   . LYS F  1 131 ? -0.472   30.369   10.557  1.00 162.66 ? 130 LYS F N   1 
ATOM   7677  C CA  . LYS F  1 131 ? -0.596   31.525   9.655   1.00 163.32 ? 130 LYS F CA  1 
ATOM   7678  C C   . LYS F  1 131 ? -0.139   32.803   10.343  1.00 166.01 ? 130 LYS F C   1 
ATOM   7679  O O   . LYS F  1 131 ? 0.776    33.495   9.881   1.00 171.76 ? 130 LYS F O   1 
ATOM   7680  C CB  . LYS F  1 131 ? -2.031   31.676   9.133   1.00 149.76 ? 130 LYS F CB  1 
ATOM   7681  C CG  . LYS F  1 131 ? -2.578   30.384   8.544   1.00 135.71 ? 130 LYS F CG  1 
ATOM   7682  C CD  . LYS F  1 131 ? -4.059   30.516   8.280   1.00 125.89 ? 130 LYS F CD  1 
ATOM   7683  C CE  . LYS F  1 131 ? -4.644   29.188   7.858   1.00 125.05 ? 130 LYS F CE  1 
ATOM   7684  N NZ  . LYS F  1 131 ? -6.112   29.352   7.676   1.00 127.83 ? 130 LYS F NZ  1 
ATOM   7685  N N   . SER F  1 132 ? -0.824   33.154   11.429  1.00 164.67 ? 131 SER F N   1 
ATOM   7686  C CA  . SER F  1 132 ? -0.511   34.376   12.160  1.00 169.11 ? 131 SER F CA  1 
ATOM   7687  C C   . SER F  1 132 ? 0.737    34.187   13.039  1.00 171.59 ? 131 SER F C   1 
ATOM   7688  O O   . SER F  1 132 ? 0.681    34.231   14.269  1.00 173.07 ? 131 SER F O   1 
ATOM   7689  C CB  . SER F  1 132 ? -1.754   34.757   12.969  1.00 171.03 ? 131 SER F CB  1 
ATOM   7690  O OG  . SER F  1 132 ? -2.155   33.730   13.878  1.00 168.33 ? 131 SER F OG  1 
ATOM   7691  N N   . SER F  1 133 ? 1.904    34.072   12.369  1.00 172.32 ? 132 SER F N   1 
ATOM   7692  C CA  . SER F  1 133 ? 3.176    33.835   13.075  1.00 175.54 ? 132 SER F CA  1 
ATOM   7693  C C   . SER F  1 133 ? 3.425    34.836   14.195  1.00 175.71 ? 132 SER F C   1 
ATOM   7694  O O   . SER F  1 133 ? 4.176    34.540   15.139  1.00 177.07 ? 132 SER F O   1 
ATOM   7695  C CB  . SER F  1 133 ? 4.362    33.833   12.100  1.00 177.21 ? 132 SER F CB  1 
ATOM   7696  O OG  . SER F  1 133 ? 4.154    32.887   11.068  1.00 181.64 ? 132 SER F OG  1 
ATOM   7697  N N   . ASP F  1 134 ? 2.829    36.029   14.081  1.00 172.85 ? 133 ASP F N   1 
ATOM   7698  C CA  . ASP F  1 134 ? 2.965    37.076   15.087  1.00 171.13 ? 133 ASP F CA  1 
ATOM   7699  C C   . ASP F  1 134 ? 2.598    36.593   16.507  1.00 173.21 ? 133 ASP F C   1 
ATOM   7700  O O   . ASP F  1 134 ? 3.387    36.779   17.443  1.00 181.57 ? 133 ASP F O   1 
ATOM   7701  C CB  . ASP F  1 134 ? 2.132    38.300   14.639  1.00 167.31 ? 133 ASP F CB  1 
ATOM   7702  C CG  . ASP F  1 134 ? 2.512    38.822   13.201  1.00 162.74 ? 133 ASP F CG  1 
ATOM   7703  O OD1 . ASP F  1 134 ? 3.418    38.243   12.554  1.00 164.40 ? 133 ASP F OD1 1 
ATOM   7704  O OD2 . ASP F  1 134 ? 1.886    39.810   12.717  1.00 149.81 ? 133 ASP F OD2 1 
ATOM   7705  N N   . LYS F  1 135 ? 1.424    35.959   16.693  1.00 166.06 ? 134 LYS F N   1 
ATOM   7706  C CA  . LYS F  1 135 ? 0.969    35.496   18.018  1.00 157.40 ? 134 LYS F CA  1 
ATOM   7707  C C   . LYS F  1 135 ? 1.814    34.329   18.535  1.00 153.82 ? 134 LYS F C   1 
ATOM   7708  O O   . LYS F  1 135 ? 2.633    33.739   17.817  1.00 153.88 ? 134 LYS F O   1 
ATOM   7709  C CB  . LYS F  1 135 ? -0.511   35.114   17.990  1.00 146.65 ? 134 LYS F CB  1 
ATOM   7710  C CG  . LYS F  1 135 ? -1.271   35.169   19.335  1.00 130.09 ? 134 LYS F CG  1 
ATOM   7711  C CD  . LYS F  1 135 ? -2.752   35.040   19.040  1.00 118.28 ? 134 LYS F CD  1 
ATOM   7712  C CE  . LYS F  1 135 ? -3.152   36.064   17.962  1.00 120.70 ? 134 LYS F CE  1 
ATOM   7713  N NZ  . LYS F  1 135 ? -4.600   36.022   17.626  1.00 110.50 ? 134 LYS F NZ  1 
ATOM   7714  N N   . SER F  1 136 ? 1.629    34.031   19.826  1.00 150.51 ? 135 SER F N   1 
ATOM   7715  C CA  . SER F  1 136 ? 2.380    32.968   20.491  1.00 150.46 ? 135 SER F CA  1 
ATOM   7716  C C   . SER F  1 136 ? 1.583    32.356   21.634  1.00 141.29 ? 135 SER F C   1 
ATOM   7717  O O   . SER F  1 136 ? 0.786    33.040   22.281  1.00 140.92 ? 135 SER F O   1 
ATOM   7718  C CB  . SER F  1 136 ? 3.712    33.510   21.039  1.00 157.35 ? 135 SER F CB  1 
ATOM   7719  O OG  . SER F  1 136 ? 3.495    34.524   22.017  1.00 150.71 ? 135 SER F OG  1 
ATOM   7720  N N   . VAL F  1 137 ? 1.845    31.085   21.914  1.00 135.23 ? 136 VAL F N   1 
ATOM   7721  C CA  . VAL F  1 137 ? 1.260    30.463   23.095  1.00 133.31 ? 136 VAL F CA  1 
ATOM   7722  C C   . VAL F  1 137 ? 2.355    29.755   23.868  1.00 138.72 ? 136 VAL F C   1 
ATOM   7723  O O   . VAL F  1 137 ? 3.388    29.351   23.317  1.00 135.06 ? 136 VAL F O   1 
ATOM   7724  C CB  . VAL F  1 137 ? 0.134    29.448   22.843  1.00 122.75 ? 136 VAL F CB  1 
ATOM   7725  C CG1 . VAL F  1 137 ? -1.124   30.141   22.493  1.00 123.18 ? 136 VAL F CG1 1 
ATOM   7726  C CG2 . VAL F  1 137 ? 0.559    28.462   21.823  1.00 123.01 ? 136 VAL F CG2 1 
ATOM   7727  N N   . CYS F  1 138 ? 2.080    29.595   25.167  1.00 145.95 ? 137 CYS F N   1 
ATOM   7728  C CA  . CYS F  1 138 ? 2.909    28.885   26.131  1.00 145.15 ? 137 CYS F CA  1 
ATOM   7729  C C   . CYS F  1 138 ? 2.127    27.713   26.705  1.00 136.71 ? 137 CYS F C   1 
ATOM   7730  O O   . CYS F  1 138 ? 1.016    27.886   27.220  1.00 134.16 ? 137 CYS F O   1 
ATOM   7731  C CB  . CYS F  1 138 ? 3.346    29.813   27.272  1.00 150.23 ? 137 CYS F CB  1 
ATOM   7732  S SG  . CYS F  1 138 ? 4.273    31.344   26.819  1.00 182.59 ? 137 CYS F SG  1 
ATOM   7733  N N   . LEU F  1 139 ? 2.759    26.551   26.706  1.00 132.50 ? 138 LEU F N   1 
ATOM   7734  C CA  . LEU F  1 139 ? 2.130    25.302   27.087  1.00 124.16 ? 138 LEU F CA  1 
ATOM   7735  C C   . LEU F  1 139 ? 2.844    24.797   28.322  1.00 126.16 ? 138 LEU F C   1 
ATOM   7736  O O   . LEU F  1 139 ? 4.058    24.576   28.290  1.00 129.50 ? 138 LEU F O   1 
ATOM   7737  C CB  . LEU F  1 139 ? 2.233    24.279   25.957  1.00 124.92 ? 138 LEU F CB  1 
ATOM   7738  C CG  . LEU F  1 139 ? 1.734    22.859   26.200  1.00 124.27 ? 138 LEU F CG  1 
ATOM   7739  C CD1 . LEU F  1 139 ? 0.215    22.893   26.291  1.00 122.43 ? 138 LEU F CD1 1 
ATOM   7740  C CD2 . LEU F  1 139 ? 2.226    21.858   25.136  1.00 125.83 ? 138 LEU F CD2 1 
ATOM   7741  N N   . PHE F  1 140 ? 2.104    24.649   29.409  1.00 124.78 ? 139 PHE F N   1 
ATOM   7742  C CA  . PHE F  1 140 ? 2.597    23.987   30.603  1.00 121.80 ? 139 PHE F CA  1 
ATOM   7743  C C   . PHE F  1 140 ? 2.003    22.582   30.639  1.00 116.64 ? 139 PHE F C   1 
ATOM   7744  O O   . PHE F  1 140 ? 0.781    22.429   30.707  1.00 115.17 ? 139 PHE F O   1 
ATOM   7745  C CB  . PHE F  1 140 ? 2.234    24.816   31.832  1.00 120.99 ? 139 PHE F CB  1 
ATOM   7746  C CG  . PHE F  1 140 ? 2.639    24.191   33.109  1.00 122.42 ? 139 PHE F CG  1 
ATOM   7747  C CD1 . PHE F  1 140 ? 3.945    23.795   33.314  1.00 126.14 ? 139 PHE F CD1 1 
ATOM   7748  C CD2 . PHE F  1 140 ? 1.716    24.003   34.119  1.00 119.84 ? 139 PHE F CD2 1 
ATOM   7749  C CE1 . PHE F  1 140 ? 4.329    23.206   34.512  1.00 129.30 ? 139 PHE F CE1 1 
ATOM   7750  C CE2 . PHE F  1 140 ? 2.089    23.419   35.319  1.00 118.85 ? 139 PHE F CE2 1 
ATOM   7751  C CZ  . PHE F  1 140 ? 3.397    23.015   35.515  1.00 125.31 ? 139 PHE F CZ  1 
ATOM   7752  N N   . THR F  1 141 ? 2.850    21.558   30.531  1.00 113.90 ? 140 THR F N   1 
ATOM   7753  C CA  . THR F  1 141 ? 2.336    20.206   30.372  1.00 112.04 ? 140 THR F CA  1 
ATOM   7754  C C   . THR F  1 141 ? 3.221    19.208   31.096  1.00 114.60 ? 140 THR F C   1 
ATOM   7755  O O   . THR F  1 141 ? 4.383    19.488   31.391  1.00 118.39 ? 140 THR F O   1 
ATOM   7756  C CB  . THR F  1 141 ? 2.242    19.829   28.894  1.00 115.58 ? 140 THR F CB  1 
ATOM   7757  O OG1 . THR F  1 141 ? 1.489    18.621   28.760  1.00 119.32 ? 140 THR F OG1 1 
ATOM   7758  C CG2 . THR F  1 141 ? 3.632    19.607   28.313  1.00 119.30 ? 140 THR F CG2 1 
ATOM   7759  N N   . ASP F  1 142 ? 2.645    18.019   31.336  1.00 115.50 ? 141 ASP F N   1 
ATOM   7760  C CA  . ASP F  1 142 ? 3.264    16.817   31.932  1.00 120.28 ? 141 ASP F CA  1 
ATOM   7761  C C   . ASP F  1 142 ? 3.472    16.878   33.450  1.00 127.07 ? 141 ASP F C   1 
ATOM   7762  O O   . ASP F  1 142 ? 4.296    16.114   33.976  1.00 127.89 ? 141 ASP F O   1 
ATOM   7763  C CB  . ASP F  1 142 ? 4.629    16.500   31.299  1.00 123.25 ? 141 ASP F CB  1 
ATOM   7764  C CG  . ASP F  1 142 ? 4.550    16.224   29.820  1.00 121.90 ? 141 ASP F CG  1 
ATOM   7765  O OD1 . ASP F  1 142 ? 3.426    16.136   29.290  1.00 125.03 ? 141 ASP F OD1 1 
ATOM   7766  O OD2 . ASP F  1 142 ? 5.622    16.093   29.191  1.00 121.41 ? 141 ASP F OD2 1 
ATOM   7767  N N   . PHE F  1 143 ? 2.729    17.696   34.196  1.00 126.80 ? 142 PHE F N   1 
ATOM   7768  C CA  . PHE F  1 143 ? 2.854    17.784   35.650  1.00 123.02 ? 142 PHE F CA  1 
ATOM   7769  C C   . PHE F  1 143 ? 1.808    16.894   36.319  1.00 124.21 ? 142 PHE F C   1 
ATOM   7770  O O   . PHE F  1 143 ? 0.866    16.428   35.667  1.00 118.84 ? 142 PHE F O   1 
ATOM   7771  C CB  . PHE F  1 143 ? 2.707    19.231   36.143  1.00 117.61 ? 142 PHE F CB  1 
ATOM   7772  C CG  . PHE F  1 143 ? 1.448    19.905   35.689  1.00 116.54 ? 142 PHE F CG  1 
ATOM   7773  C CD1 . PHE F  1 143 ? 1.342    20.445   34.423  1.00 119.23 ? 142 PHE F CD1 1 
ATOM   7774  C CD2 . PHE F  1 143 ? 0.353    19.976   36.526  1.00 122.29 ? 142 PHE F CD2 1 
ATOM   7775  C CE1 . PHE F  1 143 ? 0.159    21.063   34.001  1.00 118.96 ? 142 PHE F CE1 1 
ATOM   7776  C CE2 . PHE F  1 143 ? -0.830   20.589   36.112  1.00 123.31 ? 142 PHE F CE2 1 
ATOM   7777  C CZ  . PHE F  1 143 ? -0.922   21.138   34.848  1.00 116.97 ? 142 PHE F CZ  1 
ATOM   7778  N N   . ASP F  1 144 ? 2.029    16.591   37.613  1.00 132.33 ? 143 ASP F N   1 
ATOM   7779  C CA  . ASP F  1 144 ? 1.072    15.790   38.381  1.00 135.06 ? 143 ASP F CA  1 
ATOM   7780  C C   . ASP F  1 144 ? -0.092   16.634   38.906  1.00 131.72 ? 143 ASP F C   1 
ATOM   7781  O O   . ASP F  1 144 ? 0.016    17.847   39.124  1.00 128.55 ? 143 ASP F O   1 
ATOM   7782  C CB  . ASP F  1 144 ? 1.742    15.000   39.528  1.00 129.98 ? 143 ASP F CB  1 
ATOM   7783  C CG  . ASP F  1 144 ? 2.201    15.868   40.702  1.00 138.29 ? 143 ASP F CG  1 
ATOM   7784  O OD1 . ASP F  1 144 ? 1.988    17.104   40.713  1.00 139.20 ? 143 ASP F OD1 1 
ATOM   7785  O OD2 . ASP F  1 144 ? 2.795    15.283   41.641  1.00 145.58 ? 143 ASP F OD2 1 
ATOM   7786  N N   . SER F  1 145 ? -1.212   15.947   39.157  1.00 130.35 ? 144 SER F N   1 
ATOM   7787  C CA  . SER F  1 145 ? -2.448   16.647   39.471  1.00 126.27 ? 144 SER F CA  1 
ATOM   7788  C C   . SER F  1 145 ? -2.375   17.363   40.805  1.00 127.30 ? 144 SER F C   1 
ATOM   7789  O O   . SER F  1 145 ? -3.254   18.182   41.099  1.00 126.10 ? 144 SER F O   1 
ATOM   7790  C CB  . SER F  1 145 ? -3.636   15.671   39.440  1.00 118.59 ? 144 SER F CB  1 
ATOM   7791  O OG  . SER F  1 145 ? -4.126   15.429   38.115  1.00 113.62 ? 144 SER F OG  1 
ATOM   7792  N N   . GLN F  1 146 ? -1.322   17.123   41.589  1.00 130.35 ? 145 GLN F N   1 
ATOM   7793  C CA  . GLN F  1 146 ? -1.233   17.786   42.880  1.00 132.99 ? 145 GLN F CA  1 
ATOM   7794  C C   . GLN F  1 146 ? -0.969   19.280   42.710  1.00 130.73 ? 145 GLN F C   1 
ATOM   7795  O O   . GLN F  1 146 ? -1.403   20.070   43.555  1.00 133.16 ? 145 GLN F O   1 
ATOM   7796  C CB  . GLN F  1 146 ? -0.178   17.107   43.765  1.00 133.05 ? 145 GLN F CB  1 
ATOM   7797  C CG  . GLN F  1 146 ? -0.014   15.564   43.565  1.00 141.72 ? 145 GLN F CG  1 
ATOM   7798  C CD  . GLN F  1 146 ? -1.331   14.741   43.465  1.00 141.57 ? 145 GLN F CD  1 
ATOM   7799  O OE1 . GLN F  1 146 ? -2.262   14.916   44.268  1.00 134.96 ? 145 GLN F OE1 1 
ATOM   7800  N NE2 . GLN F  1 146 ? -1.387   13.819   42.483  1.00 134.46 ? 145 GLN F NE2 1 
ATOM   7801  N N   . THR F  1 147 ? -0.253   19.689   41.654  1.00 127.74 ? 146 THR F N   1 
ATOM   7802  C CA  . THR F  1 147 ? -0.065   21.116   41.374  1.00 127.97 ? 146 THR F CA  1 
ATOM   7803  C C   . THR F  1 147 ? -1.389   21.753   40.936  1.00 126.33 ? 146 THR F C   1 
ATOM   7804  O O   . THR F  1 147 ? -2.139   21.165   40.148  1.00 122.80 ? 146 THR F O   1 
ATOM   7805  C CB  . THR F  1 147 ? 0.996    21.329   40.293  1.00 118.87 ? 146 THR F CB  1 
ATOM   7806  O OG1 . THR F  1 147 ? 2.237    20.744   40.703  1.00 120.52 ? 146 THR F OG1 1 
ATOM   7807  C CG2 . THR F  1 147 ? 1.224    22.814   40.107  1.00 119.06 ? 146 THR F CG2 1 
ATOM   7808  N N   . ASN F  1 148 ? -1.675   22.968   41.422  1.00 126.14 ? 147 ASN F N   1 
ATOM   7809  C CA  . ASN F  1 148 ? -2.935   23.645   41.116  1.00 126.42 ? 147 ASN F CA  1 
ATOM   7810  C C   . ASN F  1 148 ? -2.700   24.898   40.285  1.00 127.01 ? 147 ASN F C   1 
ATOM   7811  O O   . ASN F  1 148 ? -1.817   25.709   40.610  1.00 120.57 ? 147 ASN F O   1 
ATOM   7812  C CB  . ASN F  1 148 ? -3.718   24.022   42.380  1.00 132.64 ? 147 ASN F CB  1 
ATOM   7813  C CG  . ASN F  1 148 ? -4.146   22.812   43.210  1.00 135.67 ? 147 ASN F CG  1 
ATOM   7814  O OD1 . ASN F  1 148 ? -3.607   21.714   43.065  1.00 136.34 ? 147 ASN F OD1 1 
ATOM   7815  N ND2 . ASN F  1 148 ? -5.143   23.011   44.070  1.00 137.74 ? 147 ASN F ND2 1 
ATOM   7816  N N   . VAL F  1 149 ? -3.516   25.037   39.218  1.00 138.04 ? 148 VAL F N   1 
ATOM   7817  C CA  . VAL F  1 149 ? -3.485   26.184   38.303  1.00 135.40 ? 148 VAL F CA  1 
ATOM   7818  C C   . VAL F  1 149 ? -4.000   27.428   39.003  1.00 135.21 ? 148 VAL F C   1 
ATOM   7819  O O   . VAL F  1 149 ? -5.078   27.412   39.612  1.00 138.36 ? 148 VAL F O   1 
ATOM   7820  C CB  . VAL F  1 149 ? -4.339   25.912   37.046  1.00 128.83 ? 148 VAL F CB  1 
ATOM   7821  C CG1 . VAL F  1 149 ? -4.216   27.071   36.095  1.00 128.00 ? 148 VAL F CG1 1 
ATOM   7822  C CG2 . VAL F  1 149 ? -3.945   24.605   36.342  1.00 122.53 ? 148 VAL F CG2 1 
ATOM   7823  N N   . SER F  1 150 ? -3.295   28.541   38.825  1.00 134.02 ? 149 SER F N   1 
ATOM   7824  C CA  . SER F  1 150 ? -3.805   29.852   39.194  1.00 140.04 ? 149 SER F CA  1 
ATOM   7825  C C   . SER F  1 150 ? -3.878   30.769   37.975  1.00 140.90 ? 149 SER F C   1 
ATOM   7826  O O   . SER F  1 150 ? -3.059   30.666   37.056  1.00 139.60 ? 149 SER F O   1 
ATOM   7827  C CB  . SER F  1 150 ? -2.941   30.444   40.329  1.00 140.10 ? 149 SER F CB  1 
ATOM   7828  O OG  . SER F  1 150 ? -1.679   30.844   39.850  1.00 142.35 ? 149 SER F OG  1 
ATOM   7829  N N   . GLN F  1 151 ? -4.860   31.682   37.994  1.00 144.71 ? 150 GLN F N   1 
ATOM   7830  C CA  . GLN F  1 151 ? -5.063   32.687   36.949  1.00 145.90 ? 150 GLN F CA  1 
ATOM   7831  C C   . GLN F  1 151 ? -3.943   33.730   36.976  1.00 151.46 ? 150 GLN F C   1 
ATOM   7832  O O   . GLN F  1 151 ? -3.259   33.917   37.989  1.00 155.46 ? 150 GLN F O   1 
ATOM   7833  C CB  . GLN F  1 151 ? -6.444   33.357   37.121  1.00 138.48 ? 150 GLN F CB  1 
ATOM   7834  C CG  . GLN F  1 151 ? -6.895   34.370   36.030  1.00 142.48 ? 150 GLN F CG  1 
ATOM   7835  C CD  . GLN F  1 151 ? -6.855   33.827   34.589  1.00 149.22 ? 150 GLN F CD  1 
ATOM   7836  O OE1 . GLN F  1 151 ? -6.149   34.357   33.721  1.00 146.91 ? 150 GLN F OE1 1 
ATOM   7837  N NE2 . GLN F  1 151 ? -7.640   32.788   34.329  1.00 151.19 ? 150 GLN F NE2 1 
ATOM   7838  N N   . SER F  1 152 ? -3.738   34.393   35.831  1.00 156.27 ? 151 SER F N   1 
ATOM   7839  C CA  . SER F  1 152 ? -2.753   35.470   35.760  1.00 159.45 ? 151 SER F CA  1 
ATOM   7840  C C   . SER F  1 152 ? -3.263   36.700   36.506  1.00 160.82 ? 151 SER F C   1 
ATOM   7841  O O   . SER F  1 152 ? -4.467   36.958   36.591  1.00 159.54 ? 151 SER F O   1 
ATOM   7842  C CB  . SER F  1 152 ? -2.401   35.838   34.303  1.00 156.13 ? 151 SER F CB  1 
ATOM   7843  O OG  . SER F  1 152 ? -3.505   36.325   33.558  1.00 155.55 ? 151 SER F OG  1 
ATOM   7844  N N   . LYS F  1 153 ? -2.324   37.484   37.019  1.00 161.52 ? 152 LYS F N   1 
ATOM   7845  C CA  . LYS F  1 153 ? -2.692   38.698   37.725  1.00 158.58 ? 152 LYS F CA  1 
ATOM   7846  C C   . LYS F  1 153 ? -2.971   39.824   36.746  1.00 159.77 ? 152 LYS F C   1 
ATOM   7847  O O   . LYS F  1 153 ? -3.859   40.653   36.975  1.00 156.33 ? 152 LYS F O   1 
ATOM   7848  C CB  . LYS F  1 153 ? -1.546   39.074   38.667  1.00 154.78 ? 152 LYS F CB  1 
ATOM   7849  C CG  . LYS F  1 153 ? -0.907   37.879   39.356  1.00 146.04 ? 152 LYS F CG  1 
ATOM   7850  C CD  . LYS F  1 153 ? 0.399    38.288   39.965  1.00 139.46 ? 152 LYS F CD  1 
ATOM   7851  C CE  . LYS F  1 153 ? 0.218    39.267   41.074  1.00 132.68 ? 152 LYS F CE  1 
ATOM   7852  N NZ  . LYS F  1 153 ? 1.546    39.489   41.681  1.00 135.22 ? 152 LYS F NZ  1 
ATOM   7853  N N   . ASP F  1 154 ? -2.295   39.803   35.610  1.00 162.14 ? 153 ASP F N   1 
ATOM   7854  C CA  . ASP F  1 154 ? -2.476   40.830   34.608  1.00 170.49 ? 153 ASP F CA  1 
ATOM   7855  C C   . ASP F  1 154 ? -3.709   40.500   33.767  1.00 170.55 ? 153 ASP F C   1 
ATOM   7856  O O   . ASP F  1 154 ? -4.018   39.329   33.526  1.00 168.30 ? 153 ASP F O   1 
ATOM   7857  C CB  . ASP F  1 154 ? -1.213   40.916   33.749  1.00 175.83 ? 153 ASP F CB  1 
ATOM   7858  C CG  . ASP F  1 154 ? -1.186   42.139   32.853  1.00 178.73 ? 153 ASP F CG  1 
ATOM   7859  O OD1 . ASP F  1 154 ? -2.114   42.976   32.929  1.00 179.49 ? 153 ASP F OD1 1 
ATOM   7860  O OD2 . ASP F  1 154 ? -0.233   42.247   32.049  1.00 178.72 ? 153 ASP F OD2 1 
ATOM   7861  N N   . SER F  1 155 ? -4.449   41.549   33.381  1.00 171.97 ? 154 SER F N   1 
ATOM   7862  C CA  . SER F  1 155 ? -5.681   41.459   32.595  1.00 168.91 ? 154 SER F CA  1 
ATOM   7863  C C   . SER F  1 155 ? -5.475   41.159   31.095  1.00 171.21 ? 154 SER F C   1 
ATOM   7864  O O   . SER F  1 155 ? -6.413   40.657   30.456  1.00 169.92 ? 154 SER F O   1 
ATOM   7865  C CB  . SER F  1 155 ? -6.503   42.739   32.815  1.00 168.30 ? 154 SER F CB  1 
ATOM   7866  O OG  . SER F  1 155 ? -5.740   43.923   32.601  1.00 167.37 ? 154 SER F OG  1 
ATOM   7867  N N   . ASP F  1 156 ? -4.309   41.483   30.508  1.00 172.62 ? 155 ASP F N   1 
ATOM   7868  C CA  . ASP F  1 156 ? -4.012   41.239   29.087  1.00 168.35 ? 155 ASP F CA  1 
ATOM   7869  C C   . ASP F  1 156 ? -3.231   39.947   28.858  1.00 163.17 ? 155 ASP F C   1 
ATOM   7870  O O   . ASP F  1 156 ? -2.714   39.723   27.753  1.00 157.85 ? 155 ASP F O   1 
ATOM   7871  C CB  . ASP F  1 156 ? -3.197   42.400   28.513  1.00 167.30 ? 155 ASP F CB  1 
ATOM   7872  C CG  . ASP F  1 156 ? -3.641   43.732   29.052  1.00 171.88 ? 155 ASP F CG  1 
ATOM   7873  O OD1 . ASP F  1 156 ? -4.815   44.084   28.815  1.00 174.04 ? 155 ASP F OD1 1 
ATOM   7874  O OD2 . ASP F  1 156 ? -2.844   44.393   29.758  1.00 170.57 ? 155 ASP F OD2 1 
ATOM   7875  N N   . VAL F  1 157 ? -3.135   39.106   29.885  1.00 161.93 ? 156 VAL F N   1 
ATOM   7876  C CA  . VAL F  1 157 ? -2.546   37.777   29.826  1.00 156.18 ? 156 VAL F CA  1 
ATOM   7877  C C   . VAL F  1 157 ? -3.607   36.763   30.219  1.00 154.87 ? 156 VAL F C   1 
ATOM   7878  O O   . VAL F  1 157 ? -4.241   36.893   31.273  1.00 156.69 ? 156 VAL F O   1 
ATOM   7879  C CB  . VAL F  1 157 ? -1.317   37.665   30.744  1.00 158.50 ? 156 VAL F CB  1 
ATOM   7880  C CG1 . VAL F  1 157 ? -0.797   36.231   30.777  1.00 153.32 ? 156 VAL F CG1 1 
ATOM   7881  C CG2 . VAL F  1 157 ? -0.240   38.611   30.262  1.00 159.05 ? 156 VAL F CG2 1 
ATOM   7882  N N   . TYR F  1 158 ? -3.806   35.767   29.369  1.00 152.54 ? 157 TYR F N   1 
ATOM   7883  C CA  . TYR F  1 158 ? -4.831   34.750   29.551  1.00 149.71 ? 157 TYR F CA  1 
ATOM   7884  C C   . TYR F  1 158 ? -4.185   33.419   29.930  1.00 146.40 ? 157 TYR F C   1 
ATOM   7885  O O   . TYR F  1 158 ? -3.171   33.027   29.337  1.00 143.04 ? 157 TYR F O   1 
ATOM   7886  C CB  . TYR F  1 158 ? -5.683   34.650   28.282  1.00 138.26 ? 157 TYR F CB  1 
ATOM   7887  C CG  . TYR F  1 158 ? -6.070   36.017   27.826  1.00 135.94 ? 157 TYR F CG  1 
ATOM   7888  C CD1 . TYR F  1 158 ? -6.841   36.824   28.634  1.00 134.48 ? 157 TYR F CD1 1 
ATOM   7889  C CD2 . TYR F  1 158 ? -5.586   36.536   26.647  1.00 144.43 ? 157 TYR F CD2 1 
ATOM   7890  C CE1 . TYR F  1 158 ? -7.177   38.069   28.262  1.00 142.64 ? 157 TYR F CE1 1 
ATOM   7891  C CE2 . TYR F  1 158 ? -5.912   37.802   26.259  1.00 148.87 ? 157 TYR F CE2 1 
ATOM   7892  C CZ  . TYR F  1 158 ? -6.712   38.565   27.076  1.00 149.67 ? 157 TYR F CZ  1 
ATOM   7893  O OH  . TYR F  1 158 ? -7.058   39.840   26.708  1.00 158.88 ? 157 TYR F OH  1 
ATOM   7894  N N   . ILE F  1 159 ? -4.739   32.756   30.954  1.00 139.16 ? 158 ILE F N   1 
ATOM   7895  C CA  . ILE F  1 159 ? -4.254   31.460   31.417  1.00 132.14 ? 158 ILE F CA  1 
ATOM   7896  C C   . ILE F  1 159 ? -5.442   30.508   31.551  1.00 127.07 ? 158 ILE F C   1 
ATOM   7897  O O   . ILE F  1 159 ? -6.486   30.884   32.100  1.00 120.02 ? 158 ILE F O   1 
ATOM   7898  C CB  . ILE F  1 159 ? -3.484   31.580   32.741  1.00 134.54 ? 158 ILE F CB  1 
ATOM   7899  C CG1 . ILE F  1 159 ? -2.264   32.482   32.549  1.00 140.11 ? 158 ILE F CG1 1 
ATOM   7900  C CG2 . ILE F  1 159 ? -3.024   30.215   33.193  1.00 134.31 ? 158 ILE F CG2 1 
ATOM   7901  C CD1 . ILE F  1 159 ? -1.301   32.469   33.716  1.00 148.33 ? 158 ILE F CD1 1 
ATOM   7902  N N   . THR F  1 160 ? -5.269   29.272   31.064  1.00 128.42 ? 159 THR F N   1 
ATOM   7903  C CA  . THR F  1 160 ? -6.313   28.254   31.005  1.00 128.84 ? 159 THR F CA  1 
ATOM   7904  C C   . THR F  1 160 ? -6.337   27.436   32.284  1.00 134.39 ? 159 THR F C   1 
ATOM   7905  O O   . THR F  1 160 ? -5.491   27.592   33.164  1.00 136.41 ? 159 THR F O   1 
ATOM   7906  C CB  . THR F  1 160 ? -6.094   27.277   29.848  1.00 126.97 ? 159 THR F CB  1 
ATOM   7907  O OG1 . THR F  1 160 ? -4.920   26.491   30.112  1.00 121.87 ? 159 THR F OG1 1 
ATOM   7908  C CG2 . THR F  1 160 ? -5.957   28.018   28.506  1.00 129.33 ? 159 THR F CG2 1 
ATOM   7909  N N   . ASP F  1 161 ? -7.329   26.547   32.383  1.00 136.90 ? 160 ASP F N   1 
ATOM   7910  C CA  . ASP F  1 161 ? -7.417   25.682   33.550  1.00 136.79 ? 160 ASP F CA  1 
ATOM   7911  C C   . ASP F  1 161 ? -6.510   24.474   33.398  1.00 130.50 ? 160 ASP F C   1 
ATOM   7912  O O   . ASP F  1 161 ? -5.860   24.258   32.365  1.00 125.14 ? 160 ASP F O   1 
ATOM   7913  C CB  . ASP F  1 161 ? -8.845   25.189   33.788  1.00 140.33 ? 160 ASP F CB  1 
ATOM   7914  C CG  . ASP F  1 161 ? -9.723   26.234   34.426  1.00 146.32 ? 160 ASP F CG  1 
ATOM   7915  O OD1 . ASP F  1 161 ? -9.360   26.706   35.536  1.00 138.14 ? 160 ASP F OD1 1 
ATOM   7916  O OD2 . ASP F  1 161 ? -10.797  26.526   33.842  1.00 150.84 ? 160 ASP F OD2 1 
ATOM   7917  N N   . LYS F  1 162 ? -6.535   23.641   34.429  1.00 127.12 ? 161 LYS F N   1 
ATOM   7918  C CA  . LYS F  1 162 ? -5.893   22.356   34.297  1.00 126.23 ? 161 LYS F CA  1 
ATOM   7919  C C   . LYS F  1 162 ? -6.737   21.539   33.319  1.00 123.50 ? 161 LYS F C   1 
ATOM   7920  O O   . LYS F  1 162 ? -7.954   21.725   33.195  1.00 120.33 ? 161 LYS F O   1 
ATOM   7921  C CB  . LYS F  1 162 ? -5.770   21.656   35.664  1.00 124.17 ? 161 LYS F CB  1 
ATOM   7922  C CG  . LYS F  1 162 ? -4.888   20.403   35.615  1.00 123.36 ? 161 LYS F CG  1 
ATOM   7923  C CD  . LYS F  1 162 ? -4.645   19.713   36.954  1.00 113.22 ? 161 LYS F CD  1 
ATOM   7924  C CE  . LYS F  1 162 ? -5.944   19.266   37.581  1.00 112.47 ? 161 LYS F CE  1 
ATOM   7925  N NZ  . LYS F  1 162 ? -5.661   18.595   38.864  1.00 116.76 ? 161 LYS F NZ  1 
ATOM   7926  N N   . CYS F  1 163 ? -6.076   20.687   32.566  1.00 118.37 ? 162 CYS F N   1 
ATOM   7927  C CA  . CYS F  1 163 ? -6.788   19.806   31.666  1.00 118.63 ? 162 CYS F CA  1 
ATOM   7928  C C   . CYS F  1 163 ? -6.098   18.454   31.673  1.00 118.02 ? 162 CYS F C   1 
ATOM   7929  O O   . CYS F  1 163 ? -4.866   18.392   31.740  1.00 116.97 ? 162 CYS F O   1 
ATOM   7930  C CB  . CYS F  1 163 ? -6.803   20.420   30.263  1.00 125.31 ? 162 CYS F CB  1 
ATOM   7931  S SG  . CYS F  1 163 ? -7.769   19.590   28.974  1.00 141.38 ? 162 CYS F SG  1 
ATOM   7932  N N   . VAL F  1 164 ? -6.878   17.374   31.638  1.00 113.55 ? 163 VAL F N   1 
ATOM   7933  C CA  . VAL F  1 164 ? -6.318   16.032   31.530  1.00 112.36 ? 163 VAL F CA  1 
ATOM   7934  C C   . VAL F  1 164 ? -6.572   15.509   30.130  1.00 117.59 ? 163 VAL F C   1 
ATOM   7935  O O   . VAL F  1 164 ? -7.720   15.499   29.672  1.00 120.59 ? 163 VAL F O   1 
ATOM   7936  C CB  . VAL F  1 164 ? -6.909   15.059   32.548  1.00 109.39 ? 163 VAL F CB  1 
ATOM   7937  C CG1 . VAL F  1 164 ? -6.131   13.740   32.431  1.00 105.53 ? 163 VAL F CG1 1 
ATOM   7938  C CG2 . VAL F  1 164 ? -6.889   15.680   33.944  1.00 117.53 ? 163 VAL F CG2 1 
ATOM   7939  N N   . LEU F  1 165 ? -5.520   15.033   29.471  1.00 117.11 ? 164 LEU F N   1 
ATOM   7940  C CA  . LEU F  1 165 ? -5.607   14.492   28.120  1.00 113.74 ? 164 LEU F CA  1 
ATOM   7941  C C   . LEU F  1 165 ? -5.135   13.042   28.143  1.00 111.77 ? 164 LEU F C   1 
ATOM   7942  O O   . LEU F  1 165 ? -4.113   12.733   28.764  1.00 113.48 ? 164 LEU F O   1 
ATOM   7943  C CB  . LEU F  1 165 ? -4.820   15.387   27.166  1.00 110.20 ? 164 LEU F CB  1 
ATOM   7944  C CG  . LEU F  1 165 ? -3.319   15.484   27.369  1.00 115.03 ? 164 LEU F CG  1 
ATOM   7945  C CD1 . LEU F  1 165 ? -2.629   14.572   26.360  1.00 117.26 ? 164 LEU F CD1 1 
ATOM   7946  C CD2 . LEU F  1 165 ? -2.841   16.936   27.313  1.00 114.67 ? 164 LEU F CD2 1 
ATOM   7947  N N   . ASP F  1 166 ? -5.935   12.139   27.575  1.00 106.18 ? 165 ASP F N   1 
ATOM   7948  C CA  . ASP F  1 166 ? -5.603   10.721   27.623  1.00 107.64 ? 165 ASP F CA  1 
ATOM   7949  C C   . ASP F  1 166 ? -5.036   10.286   26.273  1.00 109.90 ? 165 ASP F C   1 
ATOM   7950  O O   . ASP F  1 166 ? -5.284   10.931   25.259  1.00 112.59 ? 165 ASP F O   1 
ATOM   7951  C CB  . ASP F  1 166 ? -6.856   9.909    27.996  1.00 109.27 ? 165 ASP F CB  1 
ATOM   7952  C CG  . ASP F  1 166 ? -6.579   8.404    28.169  1.00 108.76 ? 165 ASP F CG  1 
ATOM   7953  O OD1 . ASP F  1 166 ? -5.403   7.988    28.034  1.00 107.20 ? 165 ASP F OD1 1 
ATOM   7954  O OD2 . ASP F  1 166 ? -7.541   7.644    28.475  1.00 99.56  ? 165 ASP F OD2 1 
ATOM   7955  N N   . MET F  1 167 ? -4.374   9.111    26.246  1.00 108.41 ? 166 MET F N   1 
ATOM   7956  C CA  . MET F  1 167 ? -3.790   8.573    25.000  1.00 108.78 ? 166 MET F CA  1 
ATOM   7957  C C   . MET F  1 167 ? -3.840   7.045    25.046  1.00 106.55 ? 166 MET F C   1 
ATOM   7958  O O   . MET F  1 167 ? -2.828   6.395    25.315  1.00 106.87 ? 166 MET F O   1 
ATOM   7959  C CB  . MET F  1 167 ? -2.354   9.038    24.779  1.00 107.76 ? 166 MET F CB  1 
ATOM   7960  C CG  . MET F  1 167 ? -2.202   10.352   24.019  1.00 114.08 ? 166 MET F CG  1 
ATOM   7961  S SD  . MET F  1 167 ? -0.479   10.816   23.719  1.00 120.47 ? 166 MET F SD  1 
ATOM   7962  C CE  . MET F  1 167 ? -0.203   9.913    22.214  1.00 119.08 ? 166 MET F CE  1 
ATOM   7963  N N   . ARG F  1 168 ? -4.980   6.493    24.601  1.00 103.46 ? 167 ARG F N   1 
ATOM   7964  C CA  . ARG F  1 168 ? -5.235   5.054    24.603  1.00 99.70  ? 167 ARG F CA  1 
ATOM   7965  C C   . ARG F  1 168 ? -4.120   4.281    23.909  1.00 105.33 ? 167 ARG F C   1 
ATOM   7966  O O   . ARG F  1 168 ? -3.850   3.131    24.265  1.00 103.00 ? 167 ARG F O   1 
ATOM   7967  C CB  . ARG F  1 168 ? -6.610   4.821    23.908  1.00 104.13 ? 167 ARG F CB  1 
ATOM   7968  C CG  . ARG F  1 168 ? -6.675   4.998    22.297  1.00 106.73 ? 167 ARG F CG  1 
ATOM   7969  C CD  . ARG F  1 168 ? -8.152   5.048    21.637  1.00 104.21 ? 167 ARG F CD  1 
ATOM   7970  N NE  . ARG F  1 168 ? -8.324   6.035    20.538  1.00 118.33 ? 167 ARG F NE  1 
ATOM   7971  C CZ  . ARG F  1 168 ? -9.452   6.302    19.855  1.00 117.30 ? 167 ARG F CZ  1 
ATOM   7972  N NH1 . ARG F  1 168 ? -10.595  5.688    20.128  1.00 121.86 ? 167 ARG F NH1 1 
ATOM   7973  N NH2 . ARG F  1 168 ? -9.442   7.230    18.882  1.00 95.71  ? 167 ARG F NH2 1 
ATOM   7974  N N   . SER F  1 169 ? -3.378   4.954    23.031  1.00 110.64 ? 168 SER F N   1 
ATOM   7975  C CA  . SER F  1 169 ? -2.314   4.336    22.253  1.00 108.96 ? 168 SER F CA  1 
ATOM   7976  C C   . SER F  1 169 ? -1.100   3.941    23.094  1.00 105.32 ? 168 SER F C   1 
ATOM   7977  O O   . SER F  1 169 ? -0.550   2.847    22.917  1.00 100.27 ? 168 SER F O   1 
ATOM   7978  C CB  . SER F  1 169 ? -1.923   5.314    21.143  1.00 110.72 ? 168 SER F CB  1 
ATOM   7979  O OG  . SER F  1 169 ? -0.654   5.022    20.598  1.00 121.28 ? 168 SER F OG  1 
ATOM   7980  N N   . MET F  1 170 ? -0.670   4.799    24.012  1.00 105.06 ? 169 MET F N   1 
ATOM   7981  C CA  . MET F  1 170 ? 0.597    4.578    24.697  1.00 110.57 ? 169 MET F CA  1 
ATOM   7982  C C   . MET F  1 170 ? 0.471    4.490    26.227  1.00 120.37 ? 169 MET F C   1 
ATOM   7983  O O   . MET F  1 170 ? 1.485    4.604    26.937  1.00 119.38 ? 169 MET F O   1 
ATOM   7984  C CB  . MET F  1 170 ? 1.524    5.727    24.316  1.00 110.22 ? 169 MET F CB  1 
ATOM   7985  C CG  . MET F  1 170 ? 2.134    5.614    22.963  1.00 114.48 ? 169 MET F CG  1 
ATOM   7986  S SD  . MET F  1 170 ? 3.142    7.078    22.665  1.00 133.84 ? 169 MET F SD  1 
ATOM   7987  C CE  . MET F  1 170 ? 2.388    8.312    23.729  1.00 108.05 ? 169 MET F CE  1 
ATOM   7988  N N   . ASP F  1 171 ? -0.743   4.257    26.750  1.00 119.56 ? 170 ASP F N   1 
ATOM   7989  C CA  . ASP F  1 171 ? -1.039   4.191    28.202  1.00 114.37 ? 170 ASP F CA  1 
ATOM   7990  C C   . ASP F  1 171 ? -0.512   5.444    28.919  1.00 109.81 ? 170 ASP F C   1 
ATOM   7991  O O   . ASP F  1 171 ? -0.109   5.415    30.082  1.00 114.52 ? 170 ASP F O   1 
ATOM   7992  C CB  . ASP F  1 171 ? -0.502   2.883    28.833  1.00 115.93 ? 170 ASP F CB  1 
ATOM   7993  C CG  . ASP F  1 171 ? -0.990   2.645    30.312  1.00 120.19 ? 170 ASP F CG  1 
ATOM   7994  O OD1 . ASP F  1 171 ? -2.212   2.619    30.608  1.00 113.40 ? 170 ASP F OD1 1 
ATOM   7995  O OD2 . ASP F  1 171 ? -0.125   2.437    31.192  1.00 126.36 ? 170 ASP F OD2 1 
ATOM   7996  N N   . PHE F  1 172 ? -0.549   6.571    28.218  1.00 108.08 ? 171 PHE F N   1 
ATOM   7997  C CA  . PHE F  1 172 ? -0.094   7.842    28.747  1.00 108.42 ? 171 PHE F CA  1 
ATOM   7998  C C   . PHE F  1 172 ? -1.267   8.707    29.183  1.00 107.99 ? 171 PHE F C   1 
ATOM   7999  O O   . PHE F  1 172 ? -2.228   8.884    28.426  1.00 105.45 ? 171 PHE F O   1 
ATOM   8000  C CB  . PHE F  1 172 ? 0.770    8.580    27.727  1.00 110.49 ? 171 PHE F CB  1 
ATOM   8001  C CG  . PHE F  1 172 ? 1.438    9.779    28.298  1.00 117.18 ? 171 PHE F CG  1 
ATOM   8002  C CD1 . PHE F  1 172 ? 2.330    9.631    29.350  1.00 120.74 ? 171 PHE F CD1 1 
ATOM   8003  C CD2 . PHE F  1 172 ? 1.214    11.049   27.778  1.00 120.36 ? 171 PHE F CD2 1 
ATOM   8004  C CE1 . PHE F  1 172 ? 2.962    10.735   29.920  1.00 128.27 ? 171 PHE F CE1 1 
ATOM   8005  C CE2 . PHE F  1 172 ? 1.855    12.167   28.329  1.00 123.28 ? 171 PHE F CE2 1 
ATOM   8006  C CZ  . PHE F  1 172 ? 2.732    12.008   29.404  1.00 125.78 ? 171 PHE F CZ  1 
ATOM   8007  N N   . LYS F  1 173 ? -1.176   9.233    30.404  1.00 104.94 ? 172 LYS F N   1 
ATOM   8008  C CA  . LYS F  1 173 ? -2.079   10.238   30.939  1.00 101.28 ? 172 LYS F CA  1 
ATOM   8009  C C   . LYS F  1 173 ? -1.219   11.437   31.298  1.00 101.30 ? 172 LYS F C   1 
ATOM   8010  O O   . LYS F  1 173 ? -0.086   11.262   31.761  1.00 102.14 ? 172 LYS F O   1 
ATOM   8011  C CB  . LYS F  1 173 ? -2.821   9.758    32.202  1.00 103.70 ? 172 LYS F CB  1 
ATOM   8012  C CG  . LYS F  1 173 ? -3.195   8.276    32.264  1.00 107.76 ? 172 LYS F CG  1 
ATOM   8013  C CD  . LYS F  1 173 ? -3.870   7.916    33.620  1.00 107.98 ? 172 LYS F CD  1 
ATOM   8014  C CE  . LYS F  1 173 ? -4.017   6.392    33.811  1.00 106.92 ? 172 LYS F CE  1 
ATOM   8015  N NZ  . LYS F  1 173 ? -4.560   5.942    35.123  1.00 97.79  ? 172 LYS F NZ  1 
ATOM   8016  N N   . SER F  1 174 ? -1.694   12.644   31.002  1.00 100.21 ? 173 SER F N   1 
ATOM   8017  C CA  . SER F  1 174 ? -0.950   13.815   31.454  1.00 107.78 ? 173 SER F CA  1 
ATOM   8018  C C   . SER F  1 174 ? -1.872   15.022   31.481  1.00 109.47 ? 173 SER F C   1 
ATOM   8019  O O   . SER F  1 174 ? -2.894   15.060   30.789  1.00 107.07 ? 173 SER F O   1 
ATOM   8020  C CB  . SER F  1 174 ? 0.290    14.121   30.600  1.00 110.04 ? 173 SER F CB  1 
ATOM   8021  O OG  . SER F  1 174 ? -0.044   14.514   29.281  1.00 110.04 ? 173 SER F OG  1 
ATOM   8022  N N   . ASN F  1 175 ? -1.532   15.969   32.351  1.00 110.70 ? 174 ASN F N   1 
ATOM   8023  C CA  . ASN F  1 175 ? -2.210   17.249   32.476  1.00 107.92 ? 174 ASN F CA  1 
ATOM   8024  C C   . ASN F  1 175 ? -1.474   18.320   31.698  1.00 106.66 ? 174 ASN F C   1 
ATOM   8025  O O   . ASN F  1 175 ? -0.285   18.205   31.401  1.00 108.86 ? 174 ASN F O   1 
ATOM   8026  C CB  . ASN F  1 175 ? -2.324   17.682   33.933  1.00 113.33 ? 174 ASN F CB  1 
ATOM   8027  C CG  . ASN F  1 175 ? -2.849   16.588   34.824  1.00 115.94 ? 174 ASN F CG  1 
ATOM   8028  O OD1 . ASN F  1 175 ? -3.981   16.128   34.676  1.00 112.15 ? 174 ASN F OD1 1 
ATOM   8029  N ND2 . ASN F  1 175 ? -1.994   16.096   35.700  1.00 121.46 ? 174 ASN F ND2 1 
ATOM   8030  N N   . SER F  1 176 ? -2.196   19.384   31.391  1.00 106.25 ? 175 SER F N   1 
ATOM   8031  C CA  . SER F  1 176 ? -1.585   20.500   30.695  1.00 111.06 ? 175 SER F CA  1 
ATOM   8032  C C   . SER F  1 176 ? -2.449   21.747   30.883  1.00 112.53 ? 175 SER F C   1 
ATOM   8033  O O   . SER F  1 176 ? -3.644   21.654   31.182  1.00 112.00 ? 175 SER F O   1 
ATOM   8034  C CB  . SER F  1 176 ? -1.328   20.140   29.218  1.00 111.07 ? 175 SER F CB  1 
ATOM   8035  O OG  . SER F  1 176 ? -2.512   19.930   28.469  1.00 108.63 ? 175 SER F OG  1 
ATOM   8036  N N   . ALA F  1 177 ? -1.805   22.913   30.803  1.00 112.18 ? 176 ALA F N   1 
ATOM   8037  C CA  . ALA F  1 177 ? -2.513   24.186   30.763  1.00 111.58 ? 176 ALA F CA  1 
ATOM   8038  C C   . ALA F  1 177 ? -1.728   25.203   29.938  1.00 118.04 ? 176 ALA F C   1 
ATOM   8039  O O   . ALA F  1 177 ? -0.498   25.153   29.855  1.00 120.02 ? 176 ALA F O   1 
ATOM   8040  C CB  . ALA F  1 177 ? -2.777   24.719   32.166  1.00 117.43 ? 176 ALA F CB  1 
ATOM   8041  N N   . VAL F  1 178 ? -2.462   26.150   29.364  1.00 121.73 ? 177 VAL F N   1 
ATOM   8042  C CA  . VAL F  1 178 ? -1.979   27.098   28.365  1.00 124.90 ? 177 VAL F CA  1 
ATOM   8043  C C   . VAL F  1 178 ? -2.021   28.514   28.929  1.00 130.86 ? 177 VAL F C   1 
ATOM   8044  O O   . VAL F  1 178 ? -2.791   28.815   29.848  1.00 129.85 ? 177 VAL F O   1 
ATOM   8045  C CB  . VAL F  1 178 ? -2.813   26.979   27.063  1.00 118.34 ? 177 VAL F CB  1 
ATOM   8046  C CG1 . VAL F  1 178 ? -2.580   28.136   26.113  1.00 120.17 ? 177 VAL F CG1 1 
ATOM   8047  C CG2 . VAL F  1 178 ? -2.484   25.675   26.367  1.00 114.22 ? 177 VAL F CG2 1 
ATOM   8048  N N   . ALA F  1 179 ? -1.117   29.361   28.434  1.00 136.75 ? 178 ALA F N   1 
ATOM   8049  C CA  . ALA F  1 179 ? -1.166   30.794   28.687  1.00 137.31 ? 178 ALA F CA  1 
ATOM   8050  C C   . ALA F  1 179 ? -0.798   31.523   27.401  1.00 137.48 ? 178 ALA F C   1 
ATOM   8051  O O   . ALA F  1 179 ? 0.033    31.045   26.627  1.00 138.23 ? 178 ALA F O   1 
ATOM   8052  C CB  . ALA F  1 179 ? -0.224   31.191   29.831  1.00 139.03 ? 178 ALA F CB  1 
ATOM   8053  N N   . TRP F  1 180 ? -1.417   32.680   27.166  1.00 137.91 ? 179 TRP F N   1 
ATOM   8054  C CA  . TRP F  1 180 ? -1.099   33.422   25.950  1.00 142.16 ? 179 TRP F CA  1 
ATOM   8055  C C   . TRP F  1 180 ? -1.379   34.907   26.150  1.00 147.34 ? 179 TRP F C   1 
ATOM   8056  O O   . TRP F  1 180 ? -2.118   35.303   27.054  1.00 149.05 ? 179 TRP F O   1 
ATOM   8057  C CB  . TRP F  1 180 ? -1.887   32.916   24.731  1.00 140.81 ? 179 TRP F CB  1 
ATOM   8058  C CG  . TRP F  1 180 ? -3.364   33.257   24.722  1.00 139.08 ? 179 TRP F CG  1 
ATOM   8059  C CD1 . TRP F  1 180 ? -3.947   34.318   24.084  1.00 140.11 ? 179 TRP F CD1 1 
ATOM   8060  C CD2 . TRP F  1 180 ? -4.442   32.485   25.269  1.00 139.42 ? 179 TRP F CD2 1 
ATOM   8061  N NE1 . TRP F  1 180 ? -5.308   34.294   24.255  1.00 138.25 ? 179 TRP F NE1 1 
ATOM   8062  C CE2 . TRP F  1 180 ? -5.643   33.176   24.972  1.00 139.93 ? 179 TRP F CE2 1 
ATOM   8063  C CE3 . TRP F  1 180 ? -4.511   31.291   25.999  1.00 137.28 ? 179 TRP F CE3 1 
ATOM   8064  C CZ2 . TRP F  1 180 ? -6.901   32.715   25.383  1.00 137.87 ? 179 TRP F CZ2 1 
ATOM   8065  C CZ3 . TRP F  1 180 ? -5.767   30.829   26.406  1.00 135.50 ? 179 TRP F CZ3 1 
ATOM   8066  C CH2 . TRP F  1 180 ? -6.944   31.545   26.096  1.00 135.79 ? 179 TRP F CH2 1 
ATOM   8067  N N   . SER F  1 181 ? -0.804   35.718   25.258  1.00 150.43 ? 180 SER F N   1 
ATOM   8068  C CA  . SER F  1 181 ? -1.088   37.146   25.171  1.00 149.02 ? 180 SER F CA  1 
ATOM   8069  C C   . SER F  1 181 ? -0.776   37.604   23.751  1.00 148.69 ? 180 SER F C   1 
ATOM   8070  O O   . SER F  1 181 ? 0.005    36.979   23.022  1.00 142.62 ? 180 SER F O   1 
ATOM   8071  C CB  . SER F  1 181 ? -0.296   37.955   26.209  1.00 147.90 ? 180 SER F CB  1 
ATOM   8072  O OG  . SER F  1 181 ? -0.713   39.304   26.237  1.00 145.02 ? 180 SER F OG  1 
ATOM   8073  N N   . ASN F  1 182 ? -1.406   38.703   23.369  1.00 151.15 ? 181 ASN F N   1 
ATOM   8074  C CA  . ASN F  1 182 ? -1.128   39.352   22.100  1.00 153.97 ? 181 ASN F CA  1 
ATOM   8075  C C   . ASN F  1 182 ? -0.102   40.455   22.259  1.00 157.96 ? 181 ASN F C   1 
ATOM   8076  O O   . ASN F  1 182 ? 0.221    41.149   21.288  1.00 158.64 ? 181 ASN F O   1 
ATOM   8077  C CB  . ASN F  1 182 ? -2.422   39.921   21.522  1.00 157.05 ? 181 ASN F CB  1 
ATOM   8078  C CG  . ASN F  1 182 ? -3.445   38.841   21.243  1.00 152.16 ? 181 ASN F CG  1 
ATOM   8079  O OD1 . ASN F  1 182 ? -3.502   38.283   20.142  1.00 150.33 ? 181 ASN F OD1 1 
ATOM   8080  N ND2 . ASN F  1 182 ? -4.266   38.537   22.250  1.00 146.79 ? 181 ASN F ND2 1 
ATOM   8081  N N   . LYS F  1 183 ? 0.394    40.630   23.477  1.00 166.07 ? 182 LYS F N   1 
ATOM   8082  C CA  . LYS F  1 183 ? 1.425    41.601   23.793  1.00 171.09 ? 182 LYS F CA  1 
ATOM   8083  C C   . LYS F  1 183 ? 2.775    41.189   23.198  1.00 174.51 ? 182 LYS F C   1 
ATOM   8084  O O   . LYS F  1 183 ? 3.083    40.000   23.044  1.00 170.69 ? 182 LYS F O   1 
ATOM   8085  C CB  . LYS F  1 183 ? 1.528    41.732   25.316  1.00 165.96 ? 182 LYS F CB  1 
ATOM   8086  C CG  . LYS F  1 183 ? 0.257    42.251   25.990  1.00 155.36 ? 182 LYS F CG  1 
ATOM   8087  C CD  . LYS F  1 183 ? 0.309    41.960   27.479  1.00 161.43 ? 182 LYS F CD  1 
ATOM   8088  C CE  . LYS F  1 183 ? 1.564    42.562   28.098  1.00 168.24 ? 182 LYS F CE  1 
ATOM   8089  N NZ  . LYS F  1 183 ? 1.702    42.532   29.587  1.00 163.64 ? 182 LYS F NZ  1 
ATOM   8090  N N   . SER F  1 184 ? 3.566    42.197   22.811  1.00 176.74 ? 183 SER F N   1 
ATOM   8091  C CA  . SER F  1 184 ? 4.891    41.946   22.255  1.00 178.08 ? 183 SER F CA  1 
ATOM   8092  C C   . SER F  1 184 ? 5.974    41.783   23.332  1.00 177.29 ? 183 SER F C   1 
ATOM   8093  O O   . SER F  1 184 ? 7.011    41.163   23.055  1.00 178.22 ? 183 SER F O   1 
ATOM   8094  C CB  . SER F  1 184 ? 5.234    43.056   21.243  1.00 176.13 ? 183 SER F CB  1 
ATOM   8095  O OG  . SER F  1 184 ? 4.935    44.358   21.736  1.00 174.56 ? 183 SER F OG  1 
ATOM   8096  N N   . ASP F  1 185 ? 5.758    42.307   24.552  1.00 176.18 ? 184 ASP F N   1 
ATOM   8097  C CA  . ASP F  1 185 ? 6.671    42.093   25.681  1.00 180.94 ? 184 ASP F CA  1 
ATOM   8098  C C   . ASP F  1 185 ? 6.397    40.773   26.392  1.00 181.55 ? 184 ASP F C   1 
ATOM   8099  O O   . ASP F  1 185 ? 7.141    40.405   27.312  1.00 184.20 ? 184 ASP F O   1 
ATOM   8100  C CB  . ASP F  1 185 ? 6.604    43.239   26.713  1.00 183.76 ? 184 ASP F CB  1 
ATOM   8101  C CG  . ASP F  1 185 ? 5.377    43.163   27.624  1.00 178.11 ? 184 ASP F CG  1 
ATOM   8102  O OD1 . ASP F  1 185 ? 4.270    42.986   27.093  1.00 179.95 ? 184 ASP F OD1 1 
ATOM   8103  O OD2 . ASP F  1 185 ? 5.513    43.302   28.865  1.00 171.46 ? 184 ASP F OD2 1 
ATOM   8104  N N   . PHE F  1 186 ? 5.320    40.088   26.013  1.00 178.21 ? 185 PHE F N   1 
ATOM   8105  C CA  . PHE F  1 186 ? 4.930    38.828   26.633  1.00 175.36 ? 185 PHE F CA  1 
ATOM   8106  C C   . PHE F  1 186 ? 5.987    37.747   26.398  1.00 177.37 ? 185 PHE F C   1 
ATOM   8107  O O   . PHE F  1 186 ? 6.358    37.467   25.252  1.00 181.97 ? 185 PHE F O   1 
ATOM   8108  C CB  . PHE F  1 186 ? 3.582    38.412   26.031  1.00 169.74 ? 185 PHE F CB  1 
ATOM   8109  C CG  . PHE F  1 186 ? 3.023    37.158   26.603  1.00 163.53 ? 185 PHE F CG  1 
ATOM   8110  C CD1 . PHE F  1 186 ? 2.605    37.101   27.906  1.00 164.55 ? 185 PHE F CD1 1 
ATOM   8111  C CD2 . PHE F  1 186 ? 2.943    36.012   25.822  1.00 163.77 ? 185 PHE F CD2 1 
ATOM   8112  C CE1 . PHE F  1 186 ? 2.096    35.925   28.423  1.00 167.25 ? 185 PHE F CE1 1 
ATOM   8113  C CE2 . PHE F  1 186 ? 2.442    34.833   26.332  1.00 158.89 ? 185 PHE F CE2 1 
ATOM   8114  C CZ  . PHE F  1 186 ? 2.019    34.787   27.632  1.00 161.94 ? 185 PHE F CZ  1 
ATOM   8115  N N   . ALA F  1 187 ? 6.440    37.117   27.485  1.00 173.96 ? 186 ALA F N   1 
ATOM   8116  C CA  . ALA F  1 187 ? 7.383    35.996   27.458  1.00 176.15 ? 186 ALA F CA  1 
ATOM   8117  C C   . ALA F  1 187 ? 6.851    34.875   28.332  1.00 176.05 ? 186 ALA F C   1 
ATOM   8118  O O   . ALA F  1 187 ? 6.027    35.098   29.219  1.00 176.32 ? 186 ALA F O   1 
ATOM   8119  C CB  . ALA F  1 187 ? 8.787    36.373   27.944  1.00 178.54 ? 186 ALA F CB  1 
ATOM   8120  N N   . CYS F  1 188 ? 7.252    33.639   28.025  1.00 175.08 ? 187 CYS F N   1 
ATOM   8121  C CA  . CYS F  1 188 ? 6.686    32.481   28.767  1.00 176.07 ? 187 CYS F CA  1 
ATOM   8122  C C   . CYS F  1 188 ? 7.196    32.489   30.210  1.00 177.79 ? 187 CYS F C   1 
ATOM   8123  O O   . CYS F  1 188 ? 6.460    32.018   31.094  1.00 196.23 ? 187 CYS F O   1 
ATOM   8124  C CB  . CYS F  1 188 ? 7.074    31.161   28.111  1.00 175.86 ? 187 CYS F CB  1 
ATOM   8125  S SG  . CYS F  1 188 ? 6.216    30.792   26.555  1.00 190.21 ? 187 CYS F SG  1 
ATOM   8126  N N   . ALA F  1 189 ? 8.399    33.012   30.441  1.00 174.68 ? 188 ALA F N   1 
ATOM   8127  C CA  . ALA F  1 189 ? 8.987    32.947   31.799  1.00 173.53 ? 188 ALA F CA  1 
ATOM   8128  C C   . ALA F  1 189 ? 8.061    33.614   32.816  1.00 175.75 ? 188 ALA F C   1 
ATOM   8129  O O   . ALA F  1 189 ? 7.697    32.955   33.807  1.00 169.46 ? 188 ALA F O   1 
ATOM   8130  C CB  . ALA F  1 189 ? 10.341   33.605   31.797  1.00 166.70 ? 188 ALA F CB  1 
ATOM   8131  N N   . ASN F  1 190 ? 7.697    34.872   32.575  1.00 181.53 ? 189 ASN F N   1 
ATOM   8132  C CA  . ASN F  1 190 ? 6.875    35.609   33.570  1.00 184.66 ? 189 ASN F CA  1 
ATOM   8133  C C   . ASN F  1 190 ? 5.400    35.252   33.370  1.00 178.28 ? 189 ASN F C   1 
ATOM   8134  O O   . ASN F  1 190 ? 4.607    35.503   34.292  1.00 176.37 ? 189 ASN F O   1 
ATOM   8135  C CB  . ASN F  1 190 ? 7.123    37.119   33.508  1.00 185.78 ? 189 ASN F CB  1 
ATOM   8136  C CG  . ASN F  1 190 ? 6.985    37.698   32.115  1.00 183.18 ? 189 ASN F CG  1 
ATOM   8137  O OD1 . ASN F  1 190 ? 6.736    36.972   31.156  1.00 176.40 ? 189 ASN F OD1 1 
ATOM   8138  N ND2 . ASN F  1 190 ? 7.153    39.004   31.993  1.00 181.57 ? 189 ASN F ND2 1 
ATOM   8139  N N   . ALA F  1 191 ? 5.056    34.673   32.218  1.00 175.91 ? 190 ALA F N   1 
ATOM   8140  C CA  . ALA F  1 191 ? 3.637    34.368   31.938  1.00 171.20 ? 190 ALA F CA  1 
ATOM   8141  C C   . ALA F  1 191 ? 3.016    33.763   33.195  1.00 164.19 ? 190 ALA F C   1 
ATOM   8142  O O   . ALA F  1 191 ? 1.967    34.261   33.639  1.00 161.21 ? 190 ALA F O   1 
ATOM   8143  C CB  . ALA F  1 191 ? 3.544    33.420   30.776  1.00 173.61 ? 190 ALA F CB  1 
ATOM   8144  N N   . PHE F  1 192 ? 3.657    32.736   33.751  1.00 162.47 ? 191 PHE F N   1 
ATOM   8145  C CA  . PHE F  1 192 ? 3.166    32.156   35.024  1.00 160.17 ? 191 PHE F CA  1 
ATOM   8146  C C   . PHE F  1 192 ? 3.668    33.048   36.161  1.00 164.56 ? 191 PHE F C   1 
ATOM   8147  O O   . PHE F  1 192 ? 4.655    32.682   36.825  1.00 159.02 ? 191 PHE F O   1 
ATOM   8148  C CB  . PHE F  1 192 ? 3.609    30.698   35.132  1.00 152.86 ? 191 PHE F CB  1 
ATOM   8149  C CG  . PHE F  1 192 ? 3.063    29.824   34.033  1.00 147.42 ? 191 PHE F CG  1 
ATOM   8150  C CD1 . PHE F  1 192 ? 1.696    29.664   33.873  1.00 143.42 ? 191 PHE F CD1 1 
ATOM   8151  C CD2 . PHE F  1 192 ? 3.909    29.183   33.144  1.00 144.89 ? 191 PHE F CD2 1 
ATOM   8152  C CE1 . PHE F  1 192 ? 1.188    28.869   32.858  1.00 132.35 ? 191 PHE F CE1 1 
ATOM   8153  C CE2 . PHE F  1 192 ? 3.399    28.389   32.129  1.00 137.96 ? 191 PHE F CE2 1 
ATOM   8154  C CZ  . PHE F  1 192 ? 2.040    28.234   31.988  1.00 127.19 ? 191 PHE F CZ  1 
ATOM   8155  N N   . ASN F  1 193 ? 3.031    34.209   36.331  1.00 168.35 ? 192 ASN F N   1 
ATOM   8156  C CA  . ASN F  1 193 ? 3.441    35.169   37.387  1.00 169.16 ? 192 ASN F CA  1 
ATOM   8157  C C   . ASN F  1 193 ? 3.457    34.462   38.741  1.00 168.50 ? 192 ASN F C   1 
ATOM   8158  O O   . ASN F  1 193 ? 4.469    34.578   39.454  1.00 171.60 ? 192 ASN F O   1 
ATOM   8159  C CB  . ASN F  1 193 ? 2.490    36.364   37.449  1.00 166.77 ? 192 ASN F CB  1 
ATOM   8160  C CG  . ASN F  1 193 ? 2.305    37.056   36.116  1.00 171.46 ? 192 ASN F CG  1 
ATOM   8161  O OD1 . ASN F  1 193 ? 3.247    37.625   35.569  1.00 176.83 ? 192 ASN F OD1 1 
ATOM   8162  N ND2 . ASN F  1 193 ? 1.088    37.033   35.597  1.00 167.25 ? 192 ASN F ND2 1 
ATOM   8163  N N   . ASN F  1 194 ? 2.377    33.754   39.073  1.00 165.76 ? 193 ASN F N   1 
ATOM   8164  C CA  . ASN F  1 194 ? 2.278    33.096   40.402  1.00 164.32 ? 193 ASN F CA  1 
ATOM   8165  C C   . ASN F  1 194 ? 3.468    32.152   40.586  1.00 164.15 ? 193 ASN F C   1 
ATOM   8166  O O   . ASN F  1 194 ? 3.904    31.982   41.741  1.00 152.76 ? 193 ASN F O   1 
ATOM   8167  C CB  . ASN F  1 194 ? 0.924    32.407   40.567  1.00 158.01 ? 193 ASN F CB  1 
ATOM   8168  C CG  . ASN F  1 194 ? -0.222   33.389   40.459  1.00 156.87 ? 193 ASN F CG  1 
ATOM   8169  O OD1 . ASN F  1 194 ? -1.049   33.287   39.558  1.00 155.28 ? 193 ASN F OD1 1 
ATOM   8170  N ND2 . ASN F  1 194 ? -0.267   34.355   41.362  1.00 154.05 ? 193 ASN F ND2 1 
ATOM   8171  N N   . SER F  1 195 ? 3.963    31.556   39.498  1.00 170.21 ? 194 SER F N   1 
ATOM   8172  C CA  . SER F  1 195 ? 5.178    30.700   39.576  1.00 165.25 ? 194 SER F CA  1 
ATOM   8173  C C   . SER F  1 195 ? 5.003    29.608   40.633  1.00 162.80 ? 194 SER F C   1 
ATOM   8174  O O   . SER F  1 195 ? 5.971    29.342   41.369  1.00 163.62 ? 194 SER F O   1 
ATOM   8175  C CB  . SER F  1 195 ? 6.412    31.527   39.843  1.00 162.16 ? 194 SER F CB  1 
ATOM   8176  O OG  . SER F  1 195 ? 6.437    31.986   41.187  1.00 147.78 ? 194 SER F OG  1 
ATOM   8177  N N   . ILE F  1 196 ? 3.822    28.995   40.696  1.00 160.35 ? 195 ILE F N   1 
ATOM   8178  C CA  . ILE F  1 196 ? 3.620    27.852   41.632  1.00 162.22 ? 195 ILE F CA  1 
ATOM   8179  C C   . ILE F  1 196 ? 4.276    26.631   40.984  1.00 159.89 ? 195 ILE F C   1 
ATOM   8180  O O   . ILE F  1 196 ? 4.317    25.566   41.626  1.00 160.44 ? 195 ILE F O   1 
ATOM   8181  C CB  . ILE F  1 196 ? 2.117    27.637   41.893  1.00 155.11 ? 195 ILE F CB  1 
ATOM   8182  C CG1 . ILE F  1 196 ? 1.861    26.674   43.056  1.00 150.69 ? 195 ILE F CG1 1 
ATOM   8183  C CG2 . ILE F  1 196 ? 1.407    27.193   40.623  1.00 143.59 ? 195 ILE F CG2 1 
ATOM   8184  C CD1 . ILE F  1 196 ? 0.404    26.332   43.257  1.00 138.25 ? 195 ILE F CD1 1 
ATOM   8185  N N   . ILE F  1 197 ? 4.801    26.798   39.769  1.00 155.45 ? 196 ILE F N   1 
ATOM   8186  C CA  . ILE F  1 197 ? 5.380    25.649   39.013  1.00 153.54 ? 196 ILE F CA  1 
ATOM   8187  C C   . ILE F  1 197 ? 6.513    25.004   39.810  1.00 153.96 ? 196 ILE F C   1 
ATOM   8188  O O   . ILE F  1 197 ? 7.215    25.723   40.544  1.00 155.52 ? 196 ILE F O   1 
ATOM   8189  C CB  . ILE F  1 197 ? 5.868    26.121   37.630  1.00 153.43 ? 196 ILE F CB  1 
ATOM   8190  C CG1 . ILE F  1 197 ? 7.046    27.091   37.743  1.00 157.45 ? 196 ILE F CG1 1 
ATOM   8191  C CG2 . ILE F  1 197 ? 4.721    26.720   36.834  1.00 152.75 ? 196 ILE F CG2 1 
ATOM   8192  C CD1 . ILE F  1 197 ? 7.586    27.553   36.411  1.00 164.06 ? 196 ILE F CD1 1 
ATOM   8193  N N   . PRO F  1 198 ? 6.719    23.676   39.695  1.00 150.28 ? 197 PRO F N   1 
ATOM   8194  C CA  . PRO F  1 198 ? 7.840    23.024   40.356  1.00 151.14 ? 197 PRO F CA  1 
ATOM   8195  C C   . PRO F  1 198 ? 9.131    23.659   39.830  1.00 156.05 ? 197 PRO F C   1 
ATOM   8196  O O   . PRO F  1 198 ? 9.205    23.929   38.651  1.00 157.18 ? 197 PRO F O   1 
ATOM   8197  C CB  . PRO F  1 198 ? 7.738    21.570   39.884  1.00 145.68 ? 197 PRO F CB  1 
ATOM   8198  C CG  . PRO F  1 198 ? 6.284    21.401   39.512  1.00 138.95 ? 197 PRO F CG  1 
ATOM   8199  C CD  . PRO F  1 198 ? 5.879    22.744   38.944  1.00 144.10 ? 197 PRO F CD  1 
ATOM   8200  N N   . GLU F  1 199 ? 10.110   23.871   40.707  1.00 155.34 ? 198 GLU F N   1 
ATOM   8201  C CA  . GLU F  1 199 ? 11.367   24.548   40.295  1.00 162.15 ? 198 GLU F CA  1 
ATOM   8202  C C   . GLU F  1 199 ? 12.036   23.769   39.158  1.00 163.92 ? 198 GLU F C   1 
ATOM   8203  O O   . GLU F  1 199 ? 12.584   24.420   38.249  1.00 163.44 ? 198 GLU F O   1 
ATOM   8204  C CB  . GLU F  1 199 ? 12.308   24.663   41.494  1.00 168.51 ? 198 GLU F CB  1 
ATOM   8205  C CG  . GLU F  1 199 ? 13.627   25.337   41.170  1.00 175.38 ? 198 GLU F CG  1 
ATOM   8206  C CD  . GLU F  1 199 ? 14.648   25.299   42.294  1.00 177.29 ? 198 GLU F CD  1 
ATOM   8207  O OE1 . GLU F  1 199 ? 14.345   25.825   43.383  1.00 181.15 ? 198 GLU F OE1 1 
ATOM   8208  O OE2 . GLU F  1 199 ? 15.742   24.744   42.078  1.00 175.34 ? 198 GLU F OE2 1 
ATOM   8209  N N   . ASP F  1 200 ? 11.975   22.436   39.187  1.00 160.26 ? 199 ASP F N   1 
ATOM   8210  C CA  . ASP F  1 200 ? 12.683   21.612   38.170  1.00 152.56 ? 199 ASP F CA  1 
ATOM   8211  C C   . ASP F  1 200 ? 12.022   21.767   36.797  1.00 151.80 ? 199 ASP F C   1 
ATOM   8212  O O   . ASP F  1 200 ? 12.459   21.079   35.859  1.00 159.10 ? 199 ASP F O   1 
ATOM   8213  C CB  . ASP F  1 200 ? 12.731   20.144   38.591  1.00 150.23 ? 199 ASP F CB  1 
ATOM   8214  C CG  . ASP F  1 200 ? 11.384   19.608   39.041  1.00 152.68 ? 199 ASP F CG  1 
ATOM   8215  O OD1 . ASP F  1 200 ? 10.836   20.155   40.017  1.00 154.18 ? 199 ASP F OD1 1 
ATOM   8216  O OD2 . ASP F  1 200 ? 10.896   18.651   38.411  1.00 150.18 ? 199 ASP F OD2 1 
ATOM   8217  N N   . THR F  1 201 ? 11.013   22.633   36.685  1.00 151.96 ? 200 THR F N   1 
ATOM   8218  C CA  . THR F  1 201 ? 10.278   22.777   35.402  1.00 149.57 ? 200 THR F CA  1 
ATOM   8219  C C   . THR F  1 201 ? 11.276   22.907   34.251  1.00 147.71 ? 200 THR F C   1 
ATOM   8220  O O   . THR F  1 201 ? 12.131   23.808   34.311  1.00 147.04 ? 200 THR F O   1 
ATOM   8221  C CB  . THR F  1 201 ? 9.338    23.985   35.426  1.00 150.45 ? 200 THR F CB  1 
ATOM   8222  O OG1 . THR F  1 201 ? 8.308    23.719   36.379  1.00 150.63 ? 200 THR F OG1 1 
ATOM   8223  C CG2 . THR F  1 201 ? 8.716    24.275   34.078  1.00 140.48 ? 200 THR F CG2 1 
ATOM   8224  N N   . PHE F  1 202 ? 11.154   22.043   33.244  1.00 147.39 ? 201 PHE F N   1 
ATOM   8225  C CA  . PHE F  1 202 ? 12.048   22.113   32.061  1.00 152.98 ? 201 PHE F CA  1 
ATOM   8226  C C   . PHE F  1 202 ? 11.725   23.390   31.285  1.00 152.55 ? 201 PHE F C   1 
ATOM   8227  O O   . PHE F  1 202 ? 10.583   23.528   30.810  1.00 148.64 ? 201 PHE F O   1 
ATOM   8228  C CB  . PHE F  1 202 ? 11.854   20.864   31.201  1.00 155.17 ? 201 PHE F CB  1 
ATOM   8229  C CG  . PHE F  1 202 ? 12.620   20.838   29.904  1.00 151.72 ? 201 PHE F CG  1 
ATOM   8230  C CD1 . PHE F  1 202 ? 13.997   20.982   29.888  1.00 151.58 ? 201 PHE F CD1 1 
ATOM   8231  C CD2 . PHE F  1 202 ? 11.964   20.635   28.701  1.00 148.03 ? 201 PHE F CD2 1 
ATOM   8232  C CE1 . PHE F  1 202 ? 14.699   20.945   28.695  1.00 152.80 ? 201 PHE F CE1 1 
ATOM   8233  C CE2 . PHE F  1 202 ? 12.668   20.596   27.508  1.00 151.98 ? 201 PHE F CE2 1 
ATOM   8234  C CZ  . PHE F  1 202 ? 14.034   20.750   27.508  1.00 158.47 ? 201 PHE F CZ  1 
ATOM   8235  N N   . PHE F  1 203 ? 12.699   24.294   31.168  1.00 152.23 ? 202 PHE F N   1 
ATOM   8236  C CA  . PHE F  1 203 ? 12.439   25.589   30.489  1.00 152.96 ? 202 PHE F CA  1 
ATOM   8237  C C   . PHE F  1 203 ? 13.587   25.891   29.524  1.00 148.82 ? 202 PHE F C   1 
ATOM   8238  O O   . PHE F  1 203 ? 14.463   26.707   29.851  1.00 156.85 ? 202 PHE F O   1 
ATOM   8239  C CB  . PHE F  1 203 ? 12.245   26.703   31.520  1.00 155.67 ? 202 PHE F CB  1 
ATOM   8240  C CG  . PHE F  1 203 ? 11.479   27.892   31.005  1.00 155.71 ? 202 PHE F CG  1 
ATOM   8241  C CD1 . PHE F  1 203 ? 10.188   27.746   30.524  1.00 151.17 ? 202 PHE F CD1 1 
ATOM   8242  C CD2 . PHE F  1 203 ? 12.046   29.156   30.996  1.00 155.22 ? 202 PHE F CD2 1 
ATOM   8243  C CE1 . PHE F  1 203 ? 9.480    28.838   30.048  1.00 156.38 ? 202 PHE F CE1 1 
ATOM   8244  C CE2 . PHE F  1 203 ? 11.338   30.246   30.519  1.00 161.18 ? 202 PHE F CE2 1 
ATOM   8245  C CZ  . PHE F  1 203 ? 10.057   30.085   30.045  1.00 162.54 ? 202 PHE F CZ  1 
ATOM   8246  N N   . PRO F  1 204 ? 13.615   25.256   28.338  1.00 143.79 ? 203 PRO F N   1 
ATOM   8247  C CA  . PRO F  1 204 ? 14.694   25.451   27.357  1.00 149.23 ? 203 PRO F CA  1 
ATOM   8248  C C   . PRO F  1 204 ? 14.625   26.706   26.450  1.00 148.13 ? 203 PRO F C   1 
ATOM   8249  O O   . PRO F  1 204 ? 13.814   27.614   26.615  1.00 147.69 ? 203 PRO F O   1 
ATOM   8250  C CB  . PRO F  1 204 ? 14.581   24.188   26.513  1.00 155.49 ? 203 PRO F CB  1 
ATOM   8251  C CG  . PRO F  1 204 ? 13.094   23.941   26.466  1.00 152.11 ? 203 PRO F CG  1 
ATOM   8252  C CD  . PRO F  1 204 ? 12.621   24.270   27.868  1.00 147.04 ? 203 PRO F CD  1 
ATOM   8253  N N   . THR G  2 6   ? -35.518  7.007    22.041  1.00 134.93 ? 5   THR G N   1 
ATOM   8254  C CA  . THR G  2 6   ? -35.824  8.360    22.504  1.00 138.37 ? 5   THR G CA  1 
ATOM   8255  C C   . THR G  2 6   ? -37.298  8.419    22.993  1.00 134.49 ? 5   THR G C   1 
ATOM   8256  O O   . THR G  2 6   ? -38.216  8.306    22.169  1.00 136.82 ? 5   THR G O   1 
ATOM   8257  C CB  . THR G  2 6   ? -35.522  9.397    21.330  1.00 131.68 ? 5   THR G CB  1 
ATOM   8258  O OG1 . THR G  2 6   ? -35.957  10.723   21.678  1.00 123.26 ? 5   THR G OG1 1 
ATOM   8259  C CG2 . THR G  2 6   ? -36.096  8.931    19.948  1.00 122.88 ? 5   THR G CG2 1 
ATOM   8260  N N   . LEU G  2 7   ? -37.540  8.632    24.307  1.00 125.09 ? 6   LEU G N   1 
ATOM   8261  C CA  . LEU G  2 7   ? -38.920  8.623    24.813  1.00 119.78 ? 6   LEU G CA  1 
ATOM   8262  C C   . LEU G  2 7   ? -39.548  10.018   24.874  1.00 112.08 ? 6   LEU G C   1 
ATOM   8263  O O   . LEU G  2 7   ? -40.779  10.138   24.817  1.00 106.70 ? 6   LEU G O   1 
ATOM   8264  C CB  . LEU G  2 7   ? -39.020  7.916    26.193  1.00 115.41 ? 6   LEU G CB  1 
ATOM   8265  C CG  . LEU G  2 7   ? -38.752  6.413    26.539  1.00 113.01 ? 6   LEU G CG  1 
ATOM   8266  C CD1 . LEU G  2 7   ? -38.819  6.119    28.053  1.00 102.28 ? 6   LEU G CD1 1 
ATOM   8267  C CD2 . LEU G  2 7   ? -39.740  5.467    25.850  1.00 99.60  ? 6   LEU G CD2 1 
ATOM   8268  N N   . LEU G  2 8   ? -38.743  11.069   24.901  1.00 111.50 ? 7   LEU G N   1 
ATOM   8269  C CA  . LEU G  2 8   ? -39.242  12.432   24.894  1.00 112.59 ? 7   LEU G CA  1 
ATOM   8270  C C   . LEU G  2 8   ? -38.509  13.216   23.830  1.00 122.21 ? 7   LEU G C   1 
ATOM   8271  O O   . LEU G  2 8   ? -37.355  12.918   23.511  1.00 127.74 ? 7   LEU G O   1 
ATOM   8272  C CB  . LEU G  2 8   ? -39.053  13.134   26.218  1.00 113.04 ? 7   LEU G CB  1 
ATOM   8273  C CG  . LEU G  2 8   ? -40.282  13.032   27.100  1.00 116.39 ? 7   LEU G CG  1 
ATOM   8274  C CD1 . LEU G  2 8   ? -39.947  13.603   28.477  1.00 111.06 ? 7   LEU G CD1 1 
ATOM   8275  C CD2 . LEU G  2 8   ? -41.464  13.743   26.444  1.00 107.79 ? 7   LEU G CD2 1 
ATOM   8276  N N   . GLU G  2 9   ? -39.214  14.178   23.234  1.00 126.36 ? 8   GLU G N   1 
ATOM   8277  C CA  . GLU G  2 9   ? -38.657  15.019   22.179  1.00 124.28 ? 8   GLU G CA  1 
ATOM   8278  C C   . GLU G  2 9   ? -39.068  16.474   22.428  1.00 116.81 ? 8   GLU G C   1 
ATOM   8279  O O   . GLU G  2 9   ? -40.262  16.802   22.434  1.00 112.36 ? 8   GLU G O   1 
ATOM   8280  C CB  . GLU G  2 9   ? -39.101  14.465   20.818  1.00 127.78 ? 8   GLU G CB  1 
ATOM   8281  C CG  . GLU G  2 9   ? -38.343  13.125   20.493  1.00 131.89 ? 8   GLU G CG  1 
ATOM   8282  C CD  . GLU G  2 9   ? -38.741  12.434   19.173  1.00 142.81 ? 8   GLU G CD  1 
ATOM   8283  O OE1 . GLU G  2 9   ? -39.666  12.928   18.481  1.00 148.88 ? 8   GLU G OE1 1 
ATOM   8284  O OE2 . GLU G  2 9   ? -38.123  11.383   18.835  1.00 138.06 ? 8   GLU G OE2 1 
ATOM   8285  N N   . GLN G  2 10  ? -38.077  17.335   22.656  1.00 118.15 ? 9   GLN G N   1 
ATOM   8286  C CA  . GLN G  2 10  ? -38.275  18.699   23.137  1.00 119.77 ? 9   GLN G CA  1 
ATOM   8287  C C   . GLN G  2 10  ? -37.736  19.739   22.161  1.00 124.19 ? 9   GLN G C   1 
ATOM   8288  O O   . GLN G  2 10  ? -36.590  19.631   21.697  1.00 122.78 ? 9   GLN G O   1 
ATOM   8289  C CB  . GLN G  2 10  ? -37.584  18.851   24.467  1.00 114.63 ? 9   GLN G CB  1 
ATOM   8290  C CG  . GLN G  2 10  ? -37.735  20.150   25.132  1.00 108.41 ? 9   GLN G CG  1 
ATOM   8291  C CD  . GLN G  2 10  ? -37.132  20.066   26.497  1.00 108.10 ? 9   GLN G CD  1 
ATOM   8292  O OE1 . GLN G  2 10  ? -36.810  18.969   26.986  1.00 102.43 ? 9   GLN G OE1 1 
ATOM   8293  N NE2 . GLN G  2 10  ? -36.947  21.216   27.126  1.00 110.75 ? 9   GLN G NE2 1 
ATOM   8294  N N   . ASN G  2 11  ? -38.525  20.798   21.939  1.00 122.93 ? 10  ASN G N   1 
ATOM   8295  C CA  . ASN G  2 11  ? -38.238  21.882   21.009  1.00 118.35 ? 10  ASN G CA  1 
ATOM   8296  C C   . ASN G  2 11  ? -38.488  23.224   21.675  1.00 117.88 ? 10  ASN G C   1 
ATOM   8297  O O   . ASN G  2 11  ? -39.364  23.334   22.539  1.00 119.46 ? 10  ASN G O   1 
ATOM   8298  C CB  . ASN G  2 11  ? -39.156  21.827   19.775  1.00 119.24 ? 10  ASN G CB  1 
ATOM   8299  C CG  . ASN G  2 11  ? -38.922  20.617   18.896  1.00 128.71 ? 10  ASN G CG  1 
ATOM   8300  O OD1 . ASN G  2 11  ? -39.350  19.512   19.226  1.00 131.23 ? 10  ASN G OD1 1 
ATOM   8301  N ND2 . ASN G  2 11  ? -38.283  20.826   17.745  1.00 132.89 ? 10  ASN G ND2 1 
ATOM   8302  N N   . PRO G  2 12  ? -37.720  24.265   21.316  1.00 114.58 ? 11  PRO G N   1 
ATOM   8303  C CA  . PRO G  2 12  ? -36.460  24.297   20.560  1.00 112.82 ? 11  PRO G CA  1 
ATOM   8304  C C   . PRO G  2 12  ? -35.276  23.937   21.431  1.00 116.24 ? 11  PRO G C   1 
ATOM   8305  O O   . PRO G  2 12  ? -35.390  24.033   22.639  1.00 122.09 ? 11  PRO G O   1 
ATOM   8306  C CB  . PRO G  2 12  ? -36.372  25.754   20.118  1.00 114.23 ? 11  PRO G CB  1 
ATOM   8307  C CG  . PRO G  2 12  ? -37.027  26.500   21.223  1.00 111.23 ? 11  PRO G CG  1 
ATOM   8308  C CD  . PRO G  2 12  ? -38.189  25.629   21.616  1.00 114.71 ? 11  PRO G CD  1 
ATOM   8309  N N   . ARG G  2 13  ? -34.117  23.544   20.903  1.00 118.25 ? 12  ARG G N   1 
ATOM   8310  C CA  . ARG G  2 13  ? -33.005  23.207   21.787  1.00 123.19 ? 12  ARG G CA  1 
ATOM   8311  C C   . ARG G  2 13  ? -32.255  24.437   22.307  1.00 127.47 ? 12  ARG G C   1 
ATOM   8312  O O   . ARG G  2 13  ? -31.624  24.366   23.368  1.00 128.21 ? 12  ARG G O   1 
ATOM   8313  C CB  . ARG G  2 13  ? -32.050  22.234   21.079  1.00 122.66 ? 12  ARG G CB  1 
ATOM   8314  C CG  . ARG G  2 13  ? -32.487  20.750   21.142  1.00 124.75 ? 12  ARG G CG  1 
ATOM   8315  C CD  . ARG G  2 13  ? -31.412  19.765   20.578  1.00 131.66 ? 12  ARG G CD  1 
ATOM   8316  N NE  . ARG G  2 13  ? -30.054  19.925   21.103  1.00 129.93 ? 12  ARG G NE  1 
ATOM   8317  C CZ  . ARG G  2 13  ? -29.009  19.180   20.749  1.00 124.10 ? 12  ARG G CZ  1 
ATOM   8318  N NH1 . ARG G  2 13  ? -29.154  18.070   20.043  1.00 119.34 ? 12  ARG G NH1 1 
ATOM   8319  N NH2 . ARG G  2 13  ? -27.788  19.551   21.125  1.00 124.26 ? 12  ARG G NH2 1 
ATOM   8320  N N   . TRP G  2 14  ? -32.354  25.576   21.634  1.00 129.50 ? 13  TRP G N   1 
ATOM   8321  C CA  . TRP G  2 14  ? -31.592  26.760   22.011  1.00 131.29 ? 13  TRP G CA  1 
ATOM   8322  C C   . TRP G  2 14  ? -32.258  27.952   21.350  1.00 135.04 ? 13  TRP G C   1 
ATOM   8323  O O   . TRP G  2 14  ? -32.752  27.839   20.225  1.00 141.19 ? 13  TRP G O   1 
ATOM   8324  C CB  . TRP G  2 14  ? -30.115  26.645   21.576  1.00 135.07 ? 13  TRP G CB  1 
ATOM   8325  C CG  . TRP G  2 14  ? -29.877  26.921   20.085  1.00 144.66 ? 13  TRP G CG  1 
ATOM   8326  C CD1 . TRP G  2 14  ? -29.184  27.975   19.544  1.00 139.66 ? 13  TRP G CD1 1 
ATOM   8327  C CD2 . TRP G  2 14  ? -30.380  26.149   18.955  1.00 150.02 ? 13  TRP G CD2 1 
ATOM   8328  N NE1 . TRP G  2 14  ? -29.204  27.888   18.167  1.00 141.03 ? 13  TRP G NE1 1 
ATOM   8329  C CE2 . TRP G  2 14  ? -29.931  26.783   17.784  1.00 149.02 ? 13  TRP G CE2 1 
ATOM   8330  C CE3 . TRP G  2 14  ? -31.161  24.977   18.827  1.00 147.83 ? 13  TRP G CE3 1 
ATOM   8331  C CZ2 . TRP G  2 14  ? -30.236  26.280   16.496  1.00 151.75 ? 13  TRP G CZ2 1 
ATOM   8332  C CZ3 . TRP G  2 14  ? -31.465  24.484   17.535  1.00 135.37 ? 13  TRP G CZ3 1 
ATOM   8333  C CH2 . TRP G  2 14  ? -31.001  25.134   16.404  1.00 139.23 ? 13  TRP G CH2 1 
ATOM   8334  N N   . ARG G  2 15  ? -32.238  29.091   22.031  1.00 128.87 ? 14  ARG G N   1 
ATOM   8335  C CA  . ARG G  2 15  ? -32.794  30.321   21.472  1.00 127.34 ? 14  ARG G CA  1 
ATOM   8336  C C   . ARG G  2 15  ? -32.171  31.470   22.231  1.00 120.41 ? 14  ARG G C   1 
ATOM   8337  O O   . ARG G  2 15  ? -32.404  31.611   23.431  1.00 119.63 ? 14  ARG G O   1 
ATOM   8338  C CB  . ARG G  2 15  ? -34.346  30.369   21.600  1.00 127.00 ? 14  ARG G CB  1 
ATOM   8339  C CG  . ARG G  2 15  ? -35.129  29.399   20.689  1.00 125.15 ? 14  ARG G CG  1 
ATOM   8340  C CD  . ARG G  2 15  ? -36.574  29.772   20.274  1.00 124.94 ? 14  ARG G CD  1 
ATOM   8341  N NE  . ARG G  2 15  ? -36.861  31.182   20.013  1.00 125.39 ? 14  ARG G NE  1 
ATOM   8342  C CZ  . ARG G  2 15  ? -38.084  31.711   20.030  1.00 125.36 ? 14  ARG G CZ  1 
ATOM   8343  N NH1 . ARG G  2 15  ? -39.156  30.982   20.305  1.00 124.49 ? 14  ARG G NH1 1 
ATOM   8344  N NH2 . ARG G  2 15  ? -38.232  33.015   19.816  1.00 120.14 ? 14  ARG G NH2 1 
ATOM   8345  N N   . LEU G  2 16  ? -31.450  32.328   21.531  1.00 120.33 ? 15  LEU G N   1 
ATOM   8346  C CA  . LEU G  2 16  ? -31.014  33.551   22.166  1.00 122.40 ? 15  LEU G CA  1 
ATOM   8347  C C   . LEU G  2 16  ? -32.257  34.367   22.392  1.00 124.20 ? 15  LEU G C   1 
ATOM   8348  O O   . LEU G  2 16  ? -33.103  34.480   21.506  1.00 125.34 ? 15  LEU G O   1 
ATOM   8349  C CB  . LEU G  2 16  ? -30.027  34.301   21.287  1.00 125.53 ? 15  LEU G CB  1 
ATOM   8350  C CG  . LEU G  2 16  ? -28.709  33.552   21.178  1.00 130.32 ? 15  LEU G CG  1 
ATOM   8351  C CD1 . LEU G  2 16  ? -27.629  34.349   20.463  1.00 132.97 ? 15  LEU G CD1 1 
ATOM   8352  C CD2 . LEU G  2 16  ? -28.294  33.283   22.610  1.00 134.83 ? 15  LEU G CD2 1 
ATOM   8353  N N   . VAL G  2 17  ? -32.388  34.925   23.579  1.00 130.17 ? 16  VAL G N   1 
ATOM   8354  C CA  . VAL G  2 17  ? -33.625  35.607   23.930  1.00 136.25 ? 16  VAL G CA  1 
ATOM   8355  C C   . VAL G  2 17  ? -33.289  37.076   24.143  1.00 137.04 ? 16  VAL G C   1 
ATOM   8356  O O   . VAL G  2 17  ? -32.485  37.406   25.028  1.00 136.54 ? 16  VAL G O   1 
ATOM   8357  C CB  . VAL G  2 17  ? -34.285  34.980   25.172  1.00 140.21 ? 16  VAL G CB  1 
ATOM   8358  C CG1 . VAL G  2 17  ? -35.491  35.801   25.631  1.00 139.81 ? 16  VAL G CG1 1 
ATOM   8359  C CG2 . VAL G  2 17  ? -34.727  33.543   24.860  1.00 133.78 ? 16  VAL G CG2 1 
ATOM   8360  N N   . PRO G  2 18  ? -33.850  37.979   23.344  1.00 133.47 ? 17  PRO G N   1 
ATOM   8361  C CA  . PRO G  2 18  ? -33.685  39.395   23.636  1.00 134.63 ? 17  PRO G CA  1 
ATOM   8362  C C   . PRO G  2 18  ? -34.320  39.683   24.975  1.00 136.94 ? 17  PRO G C   1 
ATOM   8363  O O   . PRO G  2 18  ? -35.278  39.027   25.390  1.00 137.04 ? 17  PRO G O   1 
ATOM   8364  C CB  . PRO G  2 18  ? -34.434  40.086   22.494  1.00 133.50 ? 17  PRO G CB  1 
ATOM   8365  C CG  . PRO G  2 18  ? -34.480  39.074   21.408  1.00 132.61 ? 17  PRO G CG  1 
ATOM   8366  C CD  . PRO G  2 18  ? -34.602  37.758   22.101  1.00 130.67 ? 17  PRO G CD  1 
ATOM   8367  N N   . ARG G  2 19  ? -33.758  40.657   25.666  1.00 138.65 ? 18  ARG G N   1 
ATOM   8368  C CA  . ARG G  2 19  ? -34.226  40.933   27.008  1.00 143.94 ? 18  ARG G CA  1 
ATOM   8369  C C   . ARG G  2 19  ? -35.685  41.387   26.967  1.00 148.12 ? 18  ARG G C   1 
ATOM   8370  O O   . ARG G  2 19  ? -36.090  42.147   26.081  1.00 146.73 ? 18  ARG G O   1 
ATOM   8371  C CB  . ARG G  2 19  ? -33.333  42.003   27.633  1.00 142.32 ? 18  ARG G CB  1 
ATOM   8372  C CG  . ARG G  2 19  ? -33.483  42.152   29.125  1.00 146.42 ? 18  ARG G CG  1 
ATOM   8373  C CD  . ARG G  2 19  ? -32.494  43.164   29.620  1.00 144.06 ? 18  ARG G CD  1 
ATOM   8374  N NE  . ARG G  2 19  ? -32.726  44.453   28.976  1.00 146.30 ? 18  ARG G NE  1 
ATOM   8375  C CZ  . ARG G  2 19  ? -33.069  45.560   29.621  1.00 148.55 ? 18  ARG G CZ  1 
ATOM   8376  N NH1 . ARG G  2 19  ? -33.331  45.549   30.919  1.00 154.99 ? 18  ARG G NH1 1 
ATOM   8377  N NH2 . ARG G  2 19  ? -33.178  46.702   28.943  1.00 144.32 ? 18  ARG G NH2 1 
ATOM   8378  N N   . GLY G  2 20  ? -36.490  40.887   27.914  1.00 146.24 ? 19  GLY G N   1 
ATOM   8379  C CA  . GLY G  2 20  ? -37.882  41.286   28.047  1.00 143.80 ? 19  GLY G CA  1 
ATOM   8380  C C   . GLY G  2 20  ? -38.901  40.626   27.134  1.00 144.50 ? 19  GLY G C   1 
ATOM   8381  O O   . GLY G  2 20  ? -40.098  40.909   27.290  1.00 142.70 ? 19  GLY G O   1 
ATOM   8382  N N   . GLN G  2 21  ? -38.480  39.792   26.168  1.00 145.10 ? 20  GLN G N   1 
ATOM   8383  C CA  . GLN G  2 21  ? -39.367  39.151   25.195  1.00 143.69 ? 20  GLN G CA  1 
ATOM   8384  C C   . GLN G  2 21  ? -39.870  37.788   25.663  1.00 140.28 ? 20  GLN G C   1 
ATOM   8385  O O   . GLN G  2 21  ? -39.561  37.321   26.763  1.00 140.41 ? 20  GLN G O   1 
ATOM   8386  C CB  . GLN G  2 21  ? -38.665  38.981   23.853  1.00 146.11 ? 20  GLN G CB  1 
ATOM   8387  C CG  . GLN G  2 21  ? -38.196  40.267   23.287  1.00 151.45 ? 20  GLN G CG  1 
ATOM   8388  C CD  . GLN G  2 21  ? -39.296  41.293   23.381  1.00 161.64 ? 20  GLN G CD  1 
ATOM   8389  O OE1 . GLN G  2 21  ? -40.355  41.130   22.767  1.00 163.37 ? 20  GLN G OE1 1 
ATOM   8390  N NE2 . GLN G  2 21  ? -39.082  42.332   24.194  1.00 163.80 ? 20  GLN G NE2 1 
ATOM   8391  N N   . ALA G  2 22  ? -40.606  37.099   24.788  1.00 137.04 ? 21  ALA G N   1 
ATOM   8392  C CA  . ALA G  2 22  ? -41.192  35.814   25.133  1.00 134.27 ? 21  ALA G CA  1 
ATOM   8393  C C   . ALA G  2 22  ? -40.772  34.749   24.125  1.00 138.11 ? 21  ALA G C   1 
ATOM   8394  O O   . ALA G  2 22  ? -40.539  35.025   22.944  1.00 140.35 ? 21  ALA G O   1 
ATOM   8395  C CB  . ALA G  2 22  ? -42.720  35.902   25.191  1.00 130.18 ? 21  ALA G CB  1 
ATOM   8396  N N   . VAL G  2 23  ? -40.804  33.504   24.585  1.00 135.03 ? 22  VAL G N   1 
ATOM   8397  C CA  . VAL G  2 23  ? -40.367  32.351   23.808  1.00 129.81 ? 22  VAL G CA  1 
ATOM   8398  C C   . VAL G  2 23  ? -41.283  31.191   24.150  1.00 125.36 ? 22  VAL G C   1 
ATOM   8399  O O   . VAL G  2 23  ? -41.637  30.978   25.313  1.00 124.50 ? 22  VAL G O   1 
ATOM   8400  C CB  . VAL G  2 23  ? -38.876  32.028   24.084  1.00 126.56 ? 22  VAL G CB  1 
ATOM   8401  C CG1 . VAL G  2 23  ? -38.605  31.916   25.575  1.00 125.37 ? 22  VAL G CG1 1 
ATOM   8402  C CG2 . VAL G  2 23  ? -38.482  30.725   23.428  1.00 122.24 ? 22  VAL G CG2 1 
ATOM   8403  N N   . ASN G  2 24  ? -41.690  30.458   23.133  1.00 122.48 ? 23  ASN G N   1 
ATOM   8404  C CA  . ASN G  2 24  ? -42.631  29.369   23.303  1.00 120.18 ? 23  ASN G CA  1 
ATOM   8405  C C   . ASN G  2 24  ? -41.880  28.056   23.131  1.00 114.99 ? 23  ASN G C   1 
ATOM   8406  O O   . ASN G  2 24  ? -41.146  27.883   22.156  1.00 117.05 ? 23  ASN G O   1 
ATOM   8407  C CB  . ASN G  2 24  ? -43.780  29.530   22.305  1.00 126.12 ? 23  ASN G CB  1 
ATOM   8408  C CG  . ASN G  2 24  ? -44.776  30.617   22.735  1.00 124.27 ? 23  ASN G CG  1 
ATOM   8409  O OD1 . ASN G  2 24  ? -44.527  31.362   23.690  1.00 119.11 ? 23  ASN G OD1 1 
ATOM   8410  N ND2 . ASN G  2 24  ? -45.884  30.737   21.998  1.00 122.53 ? 23  ASN G ND2 1 
ATOM   8411  N N   . LEU G  2 25  ? -42.038  27.151   24.090  1.00 114.03 ? 24  LEU G N   1 
ATOM   8412  C CA  . LEU G  2 25  ? -41.397  25.845   24.060  1.00 112.68 ? 24  LEU G CA  1 
ATOM   8413  C C   . LEU G  2 25  ? -42.457  24.758   23.992  1.00 109.99 ? 24  LEU G C   1 
ATOM   8414  O O   . LEU G  2 25  ? -43.637  24.986   24.277  1.00 105.09 ? 24  LEU G O   1 
ATOM   8415  C CB  . LEU G  2 25  ? -40.505  25.605   25.293  1.00 115.27 ? 24  LEU G CB  1 
ATOM   8416  C CG  . LEU G  2 25  ? -39.437  26.611   25.770  1.00 118.34 ? 24  LEU G CG  1 
ATOM   8417  C CD1 . LEU G  2 25  ? -38.436  25.952   26.737  1.00 113.52 ? 24  LEU G CD1 1 
ATOM   8418  C CD2 . LEU G  2 25  ? -38.708  27.343   24.648  1.00 116.13 ? 24  LEU G CD2 1 
ATOM   8419  N N   . ARG G  2 26  ? -42.027  23.586   23.532  1.00 115.51 ? 25  ARG G N   1 
ATOM   8420  C CA  . ARG G  2 26  ? -42.929  22.457   23.369  1.00 115.82 ? 25  ARG G CA  1 
ATOM   8421  C C   . ARG G  2 26  ? -42.191  21.134   23.591  1.00 113.49 ? 25  ARG G C   1 
ATOM   8422  O O   . ARG G  2 26  ? -40.975  21.014   23.383  1.00 108.70 ? 25  ARG G O   1 
ATOM   8423  C CB  . ARG G  2 26  ? -43.626  22.602   22.019  1.00 113.76 ? 25  ARG G CB  1 
ATOM   8424  C CG  . ARG G  2 26  ? -42.654  22.895   20.903  1.00 119.52 ? 25  ARG G CG  1 
ATOM   8425  C CD  . ARG G  2 26  ? -43.269  22.578   19.575  1.00 123.26 ? 25  ARG G CD  1 
ATOM   8426  N NE  . ARG G  2 26  ? -44.266  21.523   19.675  1.00 127.17 ? 25  ARG G NE  1 
ATOM   8427  C CZ  . ARG G  2 26  ? -45.344  21.452   18.906  1.00 131.71 ? 25  ARG G CZ  1 
ATOM   8428  N NH1 . ARG G  2 26  ? -45.600  22.373   17.990  1.00 134.86 ? 25  ARG G NH1 1 
ATOM   8429  N NH2 . ARG G  2 26  ? -46.181  20.428   19.052  1.00 135.14 ? 25  ARG G NH2 1 
ATOM   8430  N N   . CYS G  2 27  ? -42.946  20.162   24.085  1.00 112.33 ? 26  CYS G N   1 
ATOM   8431  C CA  . CYS G  2 27  ? -42.448  18.847   24.435  1.00 109.66 ? 26  CYS G CA  1 
ATOM   8432  C C   . CYS G  2 27  ? -43.456  17.807   23.968  1.00 107.76 ? 26  CYS G C   1 
ATOM   8433  O O   . CYS G  2 27  ? -44.657  17.928   24.245  1.00 102.46 ? 26  CYS G O   1 
ATOM   8434  C CB  . CYS G  2 27  ? -42.244  18.784   25.944  1.00 111.56 ? 26  CYS G CB  1 
ATOM   8435  S SG  . CYS G  2 27  ? -41.583  17.275   26.621  1.00 124.28 ? 26  CYS G SG  1 
ATOM   8436  N N   . ILE G  2 28  ? -42.962  16.773   23.291  1.00 109.04 ? 27  ILE G N   1 
ATOM   8437  C CA  . ILE G  2 28  ? -43.801  15.737   22.699  1.00 105.49 ? 27  ILE G CA  1 
ATOM   8438  C C   . ILE G  2 28  ? -43.539  14.387   23.342  1.00 101.61 ? 27  ILE G C   1 
ATOM   8439  O O   . ILE G  2 28  ? -42.398  13.911   23.396  1.00 104.21 ? 27  ILE G O   1 
ATOM   8440  C CB  . ILE G  2 28  ? -43.610  15.650   21.185  1.00 107.61 ? 27  ILE G CB  1 
ATOM   8441  C CG1 . ILE G  2 28  ? -43.946  17.005   20.561  1.00 107.72 ? 27  ILE G CG1 1 
ATOM   8442  C CG2 . ILE G  2 28  ? -44.451  14.515   20.666  1.00 106.24 ? 27  ILE G CG2 1 
ATOM   8443  C CD1 . ILE G  2 28  ? -45.369  17.455   20.814  1.00 103.88 ? 27  ILE G CD1 1 
ATOM   8444  N N   . LEU G  2 29  ? -44.604  13.745   23.763  1.00 99.44  ? 28  LEU G N   1 
ATOM   8445  C CA  . LEU G  2 29  ? -44.480  12.457   24.400  1.00 105.42 ? 28  LEU G CA  1 
ATOM   8446  C C   . LEU G  2 29  ? -44.459  11.406   23.310  1.00 99.67  ? 28  LEU G C   1 
ATOM   8447  O O   . LEU G  2 29  ? -45.338  11.381   22.443  1.00 94.90  ? 28  LEU G O   1 
ATOM   8448  C CB  . LEU G  2 29  ? -45.663  12.218   25.334  1.00 108.24 ? 28  LEU G CB  1 
ATOM   8449  C CG  . LEU G  2 29  ? -45.717  10.904   26.089  1.00 101.61 ? 28  LEU G CG  1 
ATOM   8450  C CD1 . LEU G  2 29  ? -44.599  10.960   27.143  1.00 96.03  ? 28  LEU G CD1 1 
ATOM   8451  C CD2 . LEU G  2 29  ? -47.075  10.676   26.699  1.00 98.25  ? 28  LEU G CD2 1 
ATOM   8452  N N   . LYS G  2 30  ? -43.459  10.547   23.347  1.00 99.69  ? 29  LYS G N   1 
ATOM   8453  C CA  . LYS G  2 30  ? -43.408  9.519    22.328  1.00 106.45 ? 29  LYS G CA  1 
ATOM   8454  C C   . LYS G  2 30  ? -44.037  8.204    22.764  1.00 106.83 ? 29  LYS G C   1 
ATOM   8455  O O   . LYS G  2 30  ? -44.318  7.364    21.897  1.00 103.54 ? 29  LYS G O   1 
ATOM   8456  C CB  . LYS G  2 30  ? -41.962  9.260    21.891  1.00 111.45 ? 29  LYS G CB  1 
ATOM   8457  C CG  . LYS G  2 30  ? -41.275  10.421   21.208  1.00 116.93 ? 29  LYS G CG  1 
ATOM   8458  C CD  . LYS G  2 30  ? -41.312  10.198   19.672  1.00 121.90 ? 29  LYS G CD  1 
ATOM   8459  C CE  . LYS G  2 30  ? -40.335  9.104    19.172  1.00 122.46 ? 29  LYS G CE  1 
ATOM   8460  N NZ  . LYS G  2 30  ? -39.868  9.243    17.747  1.00 119.09 ? 29  LYS G NZ  1 
ATOM   8461  N N   . ASN G  2 31  ? -44.347  8.029    24.054  1.00 102.17 ? 30  ASN G N   1 
ATOM   8462  C CA  . ASN G  2 31  ? -44.879  6.754    24.541  1.00 96.10  ? 30  ASN G CA  1 
ATOM   8463  C C   . ASN G  2 31  ? -45.934  7.078    25.588  1.00 85.09  ? 30  ASN G C   1 
ATOM   8464  O O   . ASN G  2 31  ? -45.648  7.835    26.508  1.00 87.51  ? 30  ASN G O   1 
ATOM   8465  C CB  . ASN G  2 31  ? -43.757  5.861    25.113  1.00 88.74  ? 30  ASN G CB  1 
ATOM   8466  C CG  . ASN G  2 31  ? -44.209  4.423    25.368  1.00 87.98  ? 30  ASN G CG  1 
ATOM   8467  O OD1 . ASN G  2 31  ? -45.404  4.129    25.499  1.00 82.39  ? 30  ASN G OD1 1 
ATOM   8468  N ND2 . ASN G  2 31  ? -43.237  3.509    25.395  1.00 90.26  ? 30  ASN G ND2 1 
ATOM   8469  N N   . SER G  2 32  ? -47.180  6.644    25.374  1.00 83.15  ? 31  SER G N   1 
ATOM   8470  C CA  . SER G  2 32  ? -48.263  6.926    26.321  1.00 86.64  ? 31  SER G CA  1 
ATOM   8471  C C   . SER G  2 32  ? -48.122  6.178    27.659  1.00 90.10  ? 31  SER G C   1 
ATOM   8472  O O   . SER G  2 32  ? -48.969  6.369    28.542  1.00 90.18  ? 31  SER G O   1 
ATOM   8473  C CB  . SER G  2 32  ? -49.639  6.570    25.756  1.00 87.35  ? 31  SER G CB  1 
ATOM   8474  O OG  . SER G  2 32  ? -49.691  5.203    25.397  1.00 90.24  ? 31  SER G OG  1 
ATOM   8475  N N   . GLN G  2 33  ? -47.127  5.311    27.851  1.00 90.71  ? 32  GLN G N   1 
ATOM   8476  C CA  . GLN G  2 33  ? -47.051  4.642    29.145  1.00 88.06  ? 32  GLN G CA  1 
ATOM   8477  C C   . GLN G  2 33  ? -46.393  5.526    30.181  1.00 77.65  ? 32  GLN G C   1 
ATOM   8478  O O   . GLN G  2 33  ? -46.253  5.125    31.335  1.00 78.43  ? 32  GLN G O   1 
ATOM   8479  C CB  . GLN G  2 33  ? -46.264  3.328    29.013  1.00 92.12  ? 32  GLN G CB  1 
ATOM   8480  C CG  . GLN G  2 33  ? -46.969  2.385    28.064  1.00 93.26  ? 32  GLN G CG  1 
ATOM   8481  C CD  . GLN G  2 33  ? -48.360  2.040    28.541  1.00 88.73  ? 32  GLN G CD  1 
ATOM   8482  O OE1 . GLN G  2 33  ? -49.338  2.559    27.994  1.00 81.98  ? 32  GLN G OE1 1 
ATOM   8483  N NE2 . GLN G  2 33  ? -48.468  1.122    29.507  1.00 86.76  ? 32  GLN G NE2 1 
ATOM   8484  N N   . TYR G  2 34  ? -46.042  6.734    29.791  1.00 72.00  ? 33  TYR G N   1 
ATOM   8485  C CA  . TYR G  2 34  ? -45.414  7.702    30.676  1.00 74.87  ? 33  TYR G CA  1 
ATOM   8486  C C   . TYR G  2 34  ? -46.214  8.990    30.663  1.00 78.41  ? 33  TYR G C   1 
ATOM   8487  O O   . TYR G  2 34  ? -45.682  10.066   30.397  1.00 84.79  ? 33  TYR G O   1 
ATOM   8488  C CB  . TYR G  2 34  ? -43.976  7.924    30.226  1.00 77.90  ? 33  TYR G CB  1 
ATOM   8489  C CG  . TYR G  2 34  ? -43.192  6.651    30.304  1.00 79.92  ? 33  TYR G CG  1 
ATOM   8490  C CD1 . TYR G  2 34  ? -43.466  5.595    29.451  1.00 82.52  ? 33  TYR G CD1 1 
ATOM   8491  C CD2 . TYR G  2 34  ? -42.116  6.531    31.151  1.00 86.10  ? 33  TYR G CD2 1 
ATOM   8492  C CE1 . TYR G  2 34  ? -42.794  4.417    29.527  1.00 87.49  ? 33  TYR G CE1 1 
ATOM   8493  C CE2 . TYR G  2 34  ? -41.401  5.356    31.214  1.00 93.45  ? 33  TYR G CE2 1 
ATOM   8494  C CZ  . TYR G  2 34  ? -41.747  4.301    30.395  1.00 92.50  ? 33  TYR G CZ  1 
ATOM   8495  O OH  . TYR G  2 34  ? -41.045  3.121    30.447  1.00 102.00 ? 33  TYR G OH  1 
ATOM   8496  N N   . PRO G  2 35  ? -47.515  8.914    30.940  1.00 76.25  ? 34  PRO G N   1 
ATOM   8497  C CA  . PRO G  2 35  ? -48.381  10.077   30.725  1.00 79.82  ? 34  PRO G CA  1 
ATOM   8498  C C   . PRO G  2 35  ? -48.198  11.170   31.757  1.00 81.39  ? 34  PRO G C   1 
ATOM   8499  O O   . PRO G  2 35  ? -48.955  12.142   31.756  1.00 80.56  ? 34  PRO G O   1 
ATOM   8500  C CB  . PRO G  2 35  ? -49.779  9.471    30.794  1.00 81.55  ? 34  PRO G CB  1 
ATOM   8501  C CG  . PRO G  2 35  ? -49.629  8.380    31.751  1.00 85.31  ? 34  PRO G CG  1 
ATOM   8502  C CD  . PRO G  2 35  ? -48.278  7.779    31.480  1.00 79.11  ? 34  PRO G CD  1 
ATOM   8503  N N   . TRP G  2 36  ? -47.285  11.003   32.699  1.00 80.40  ? 35  TRP G N   1 
ATOM   8504  C CA  . TRP G  2 36  ? -47.092  12.005   33.735  1.00 85.00  ? 35  TRP G CA  1 
ATOM   8505  C C   . TRP G  2 36  ? -46.030  13.004   33.291  1.00 83.85  ? 35  TRP G C   1 
ATOM   8506  O O   . TRP G  2 36  ? -44.836  12.749   33.410  1.00 82.79  ? 35  TRP G O   1 
ATOM   8507  C CB  . TRP G  2 36  ? -46.780  11.339   35.075  1.00 90.13  ? 35  TRP G CB  1 
ATOM   8508  C CG  . TRP G  2 36  ? -48.034  10.703   35.693  1.00 91.14  ? 35  TRP G CG  1 
ATOM   8509  C CD1 . TRP G  2 36  ? -48.412  9.381    35.695  1.00 88.84  ? 35  TRP G CD1 1 
ATOM   8510  C CD2 . TRP G  2 36  ? -49.144  11.429   36.219  1.00 86.00  ? 35  TRP G CD2 1 
ATOM   8511  N NE1 . TRP G  2 36  ? -49.647  9.242    36.289  1.00 85.79  ? 35  TRP G NE1 1 
ATOM   8512  C CE2 . TRP G  2 36  ? -50.124  10.489   36.595  1.00 86.29  ? 35  TRP G CE2 1 
ATOM   8513  C CE3 . TRP G  2 36  ? -49.388  12.790   36.434  1.00 80.99  ? 35  TRP G CE3 1 
ATOM   8514  C CZ2 . TRP G  2 36  ? -51.317  10.867   37.160  1.00 90.16  ? 35  TRP G CZ2 1 
ATOM   8515  C CZ3 . TRP G  2 36  ? -50.553  13.158   36.999  1.00 86.66  ? 35  TRP G CZ3 1 
ATOM   8516  C CH2 . TRP G  2 36  ? -51.515  12.203   37.365  1.00 91.79  ? 35  TRP G CH2 1 
ATOM   8517  N N   . MET G  2 37  ? -46.465  14.169   32.820  1.00 82.85  ? 36  MET G N   1 
ATOM   8518  C CA  . MET G  2 37  ? -45.546  15.136   32.243  1.00 87.54  ? 36  MET G CA  1 
ATOM   8519  C C   . MET G  2 37  ? -45.253  16.265   33.211  1.00 88.33  ? 36  MET G C   1 
ATOM   8520  O O   . MET G  2 37  ? -46.142  16.715   33.939  1.00 87.06  ? 36  MET G O   1 
ATOM   8521  C CB  . MET G  2 37  ? -46.098  15.698   30.940  1.00 93.69  ? 36  MET G CB  1 
ATOM   8522  C CG  . MET G  2 37  ? -46.177  14.595   29.900  1.00 99.19  ? 36  MET G CG  1 
ATOM   8523  S SD  . MET G  2 37  ? -46.773  15.045   28.275  1.00 98.04  ? 36  MET G SD  1 
ATOM   8524  C CE  . MET G  2 37  ? -45.253  15.680   27.562  1.00 101.80 ? 36  MET G CE  1 
ATOM   8525  N N   . SER G  2 38  ? -44.005  16.742   33.186  1.00 91.12  ? 37  SER G N   1 
ATOM   8526  C CA  . SER G  2 38  ? -43.567  17.797   34.090  1.00 88.62  ? 37  SER G CA  1 
ATOM   8527  C C   . SER G  2 38  ? -42.623  18.772   33.400  1.00 90.37  ? 37  SER G C   1 
ATOM   8528  O O   . SER G  2 38  ? -42.004  18.465   32.374  1.00 92.16  ? 37  SER G O   1 
ATOM   8529  C CB  . SER G  2 38  ? -42.829  17.204   35.279  1.00 89.00  ? 37  SER G CB  1 
ATOM   8530  O OG  . SER G  2 38  ? -43.576  16.161   35.853  1.00 95.19  ? 37  SER G OG  1 
ATOM   8531  N N   . TRP G  2 39  ? -42.545  19.973   33.982  1.00 86.57  ? 38  TRP G N   1 
ATOM   8532  C CA  . TRP G  2 39  ? -41.564  21.004   33.640  1.00 89.95  ? 38  TRP G CA  1 
ATOM   8533  C C   . TRP G  2 39  ? -40.686  21.346   34.830  1.00 87.17  ? 38  TRP G C   1 
ATOM   8534  O O   . TRP G  2 39  ? -41.199  21.799   35.847  1.00 91.78  ? 38  TRP G O   1 
ATOM   8535  C CB  . TRP G  2 39  ? -42.226  22.305   33.153  1.00 98.03  ? 38  TRP G CB  1 
ATOM   8536  C CG  . TRP G  2 39  ? -42.706  22.327   31.680  1.00 104.92 ? 38  TRP G CG  1 
ATOM   8537  C CD1 . TRP G  2 39  ? -43.998  22.409   31.181  1.00 101.58 ? 38  TRP G CD1 1 
ATOM   8538  C CD2 . TRP G  2 39  ? -41.844  22.293   30.544  1.00 99.89  ? 38  TRP G CD2 1 
ATOM   8539  N NE1 . TRP G  2 39  ? -43.969  22.426   29.804  1.00 96.81  ? 38  TRP G NE1 1 
ATOM   8540  C CE2 . TRP G  2 39  ? -42.659  22.350   29.392  1.00 101.93 ? 38  TRP G CE2 1 
ATOM   8541  C CE3 . TRP G  2 39  ? -40.449  22.219   30.394  1.00 95.18  ? 38  TRP G CE3 1 
ATOM   8542  C CZ2 . TRP G  2 39  ? -42.120  22.333   28.111  1.00 107.61 ? 38  TRP G CZ2 1 
ATOM   8543  C CZ3 . TRP G  2 39  ? -39.920  22.204   29.145  1.00 98.95  ? 38  TRP G CZ3 1 
ATOM   8544  C CH2 . TRP G  2 39  ? -40.749  22.258   28.008  1.00 108.61 ? 38  TRP G CH2 1 
ATOM   8545  N N   . TYR G  2 40  ? -39.359  21.271   34.647  1.00 89.15  ? 39  TYR G N   1 
ATOM   8546  C CA  . TYR G  2 40  ? -38.367  21.614   35.667  1.00 91.86  ? 39  TYR G CA  1 
ATOM   8547  C C   . TYR G  2 40  ? -37.409  22.657   35.098  1.00 93.21  ? 39  TYR G C   1 
ATOM   8548  O O   . TYR G  2 40  ? -37.199  22.706   33.889  1.00 98.63  ? 39  TYR G O   1 
ATOM   8549  C CB  . TYR G  2 40  ? -37.545  20.355   36.161  1.00 91.94  ? 39  TYR G CB  1 
ATOM   8550  C CG  . TYR G  2 40  ? -38.290  19.391   37.125  1.00 100.79 ? 39  TYR G CG  1 
ATOM   8551  C CD1 . TYR G  2 40  ? -39.294  18.532   36.669  1.00 95.29  ? 39  TYR G CD1 1 
ATOM   8552  C CD2 . TYR G  2 40  ? -38.049  19.423   38.517  1.00 98.07  ? 39  TYR G CD2 1 
ATOM   8553  C CE1 . TYR G  2 40  ? -39.979  17.690   37.555  1.00 95.07  ? 39  TYR G CE1 1 
ATOM   8554  C CE2 . TYR G  2 40  ? -38.741  18.593   39.400  1.00 91.85  ? 39  TYR G CE2 1 
ATOM   8555  C CZ  . TYR G  2 40  ? -39.699  17.735   38.917  1.00 91.85  ? 39  TYR G CZ  1 
ATOM   8556  O OH  . TYR G  2 40  ? -40.368  16.919   39.798  1.00 90.73  ? 39  TYR G OH  1 
ATOM   8557  N N   . GLN G  2 41  ? -36.847  23.521   35.946  1.00 95.95  ? 40  GLN G N   1 
ATOM   8558  C CA  . GLN G  2 41  ? -35.814  24.428   35.454  1.00 99.60  ? 40  GLN G CA  1 
ATOM   8559  C C   . GLN G  2 41  ? -34.447  24.200   36.113  1.00 104.27 ? 40  GLN G C   1 
ATOM   8560  O O   . GLN G  2 41  ? -34.330  23.690   37.232  1.00 105.46 ? 40  GLN G O   1 
ATOM   8561  C CB  . GLN G  2 41  ? -36.206  25.897   35.635  1.00 96.68  ? 40  GLN G CB  1 
ATOM   8562  C CG  . GLN G  2 41  ? -36.184  26.382   37.033  1.00 102.40 ? 40  GLN G CG  1 
ATOM   8563  C CD  . GLN G  2 41  ? -36.134  27.878   37.049  1.00 106.78 ? 40  GLN G CD  1 
ATOM   8564  O OE1 . GLN G  2 41  ? -36.362  28.507   36.026  1.00 108.34 ? 40  GLN G OE1 1 
ATOM   8565  N NE2 . GLN G  2 41  ? -35.756  28.459   38.180  1.00 109.18 ? 40  GLN G NE2 1 
ATOM   8566  N N   . GLN G  2 42  ? -33.403  24.621   35.397  1.00 101.28 ? 41  GLN G N   1 
ATOM   8567  C CA  . GLN G  2 42  ? -32.028  24.671   35.881  1.00 101.97 ? 41  GLN G CA  1 
ATOM   8568  C C   . GLN G  2 42  ? -31.575  26.120   35.783  1.00 106.99 ? 41  GLN G C   1 
ATOM   8569  O O   . GLN G  2 42  ? -31.509  26.671   34.680  1.00 103.88 ? 41  GLN G O   1 
ATOM   8570  C CB  . GLN G  2 42  ? -31.108  23.798   35.022  1.00 100.51 ? 41  GLN G CB  1 
ATOM   8571  C CG  . GLN G  2 42  ? -29.646  23.735   35.470  1.00 103.74 ? 41  GLN G CG  1 
ATOM   8572  C CD  . GLN G  2 42  ? -28.832  22.651   34.744  1.00 108.49 ? 41  GLN G CD  1 
ATOM   8573  O OE1 . GLN G  2 42  ? -29.362  21.868   33.956  1.00 106.25 ? 41  GLN G OE1 1 
ATOM   8574  N NE2 . GLN G  2 42  ? -27.530  22.652   34.965  1.00 110.23 ? 41  GLN G NE2 1 
ATOM   8575  N N   . ASP G  2 43  ? -31.268  26.740   36.924  1.00 116.54 ? 42  ASP G N   1 
ATOM   8576  C CA  . ASP G  2 43  ? -30.816  28.130   36.904  1.00 121.35 ? 42  ASP G CA  1 
ATOM   8577  C C   . ASP G  2 43  ? -29.318  28.178   36.597  1.00 123.78 ? 42  ASP G C   1 
ATOM   8578  O O   . ASP G  2 43  ? -28.660  27.149   36.396  1.00 123.74 ? 42  ASP G O   1 
ATOM   8579  C CB  . ASP G  2 43  ? -31.092  28.854   38.230  1.00 118.24 ? 42  ASP G CB  1 
ATOM   8580  C CG  . ASP G  2 43  ? -30.204  28.371   39.384  1.00 121.59 ? 42  ASP G CG  1 
ATOM   8581  O OD1 . ASP G  2 43  ? -29.691  27.232   39.351  1.00 120.79 ? 42  ASP G OD1 1 
ATOM   8582  O OD2 . ASP G  2 43  ? -30.003  29.164   40.334  1.00 128.11 ? 42  ASP G OD2 1 
ATOM   8583  N N   . LEU G  2 44  ? -28.760  29.392   36.567  1.00 123.99 ? 43  LEU G N   1 
ATOM   8584  C CA  . LEU G  2 44  ? -27.345  29.539   36.251  1.00 122.08 ? 43  LEU G CA  1 
ATOM   8585  C C   . LEU G  2 44  ? -26.431  28.962   37.327  1.00 119.73 ? 43  LEU G C   1 
ATOM   8586  O O   . LEU G  2 44  ? -25.222  28.870   37.096  1.00 118.11 ? 43  LEU G O   1 
ATOM   8587  C CB  . LEU G  2 44  ? -27.033  31.015   36.002  1.00 119.46 ? 43  LEU G CB  1 
ATOM   8588  C CG  . LEU G  2 44  ? -27.831  31.496   34.787  1.00 117.19 ? 43  LEU G CG  1 
ATOM   8589  C CD1 . LEU G  2 44  ? -27.400  32.885   34.319  1.00 120.46 ? 43  LEU G CD1 1 
ATOM   8590  C CD2 . LEU G  2 44  ? -27.777  30.477   33.653  1.00 120.65 ? 43  LEU G CD2 1 
ATOM   8591  N N   . GLN G  2 45  ? -26.979  28.567   38.476  1.00 119.42 ? 44  GLN G N   1 
ATOM   8592  C CA  . GLN G  2 45  ? -26.231  27.987   39.588  1.00 124.01 ? 44  GLN G CA  1 
ATOM   8593  C C   . GLN G  2 45  ? -26.219  26.457   39.589  1.00 123.10 ? 44  GLN G C   1 
ATOM   8594  O O   . GLN G  2 45  ? -25.738  25.860   40.566  1.00 117.01 ? 44  GLN G O   1 
ATOM   8595  C CB  . GLN G  2 45  ? -26.781  28.507   40.928  1.00 128.76 ? 44  GLN G CB  1 
ATOM   8596  C CG  . GLN G  2 45  ? -26.592  30.006   41.089  1.00 133.20 ? 44  GLN G CG  1 
ATOM   8597  C CD  . GLN G  2 45  ? -25.114  30.402   41.074  1.00 143.91 ? 44  GLN G CD  1 
ATOM   8598  O OE1 . GLN G  2 45  ? -24.353  30.076   41.991  1.00 146.70 ? 44  GLN G OE1 1 
ATOM   8599  N NE2 . GLN G  2 45  ? -24.692  31.062   39.990  1.00 139.93 ? 44  GLN G NE2 1 
ATOM   8600  N N   . LYS G  2 46  ? -26.792  25.817   38.555  1.00 124.90 ? 45  LYS G N   1 
ATOM   8601  C CA  . LYS G  2 46  ? -26.943  24.358   38.429  1.00 120.63 ? 45  LYS G CA  1 
ATOM   8602  C C   . LYS G  2 46  ? -28.003  23.809   39.394  1.00 114.10 ? 45  LYS G C   1 
ATOM   8603  O O   . LYS G  2 46  ? -28.083  22.594   39.620  1.00 110.45 ? 45  LYS G O   1 
ATOM   8604  C CB  . LYS G  2 46  ? -25.594  23.611   38.591  1.00 118.75 ? 45  LYS G CB  1 
ATOM   8605  C CG  . LYS G  2 46  ? -24.426  23.834   37.505  1.00 119.75 ? 45  LYS G CG  1 
ATOM   8606  C CD  . LYS G  2 46  ? -24.732  23.349   36.041  1.00 118.44 ? 45  LYS G CD  1 
ATOM   8607  C CE  . LYS G  2 46  ? -23.499  23.337   35.069  1.00 105.64 ? 45  LYS G CE  1 
ATOM   8608  N NZ  . LYS G  2 46  ? -23.805  22.770   33.703  1.00 82.41  ? 45  LYS G NZ  1 
ATOM   8609  N N   . GLN G  2 47  ? -28.839  24.688   39.950  1.00 112.32 ? 46  GLN G N   1 
ATOM   8610  C CA  . GLN G  2 47  ? -29.918  24.273   40.832  1.00 108.39 ? 46  GLN G CA  1 
ATOM   8611  C C   . GLN G  2 47  ? -31.145  23.799   40.043  1.00 107.31 ? 46  GLN G C   1 
ATOM   8612  O O   . GLN G  2 47  ? -31.644  24.492   39.148  1.00 107.27 ? 46  GLN G O   1 
ATOM   8613  C CB  . GLN G  2 47  ? -30.294  25.424   41.774  1.00 104.78 ? 46  GLN G CB  1 
ATOM   8614  C CG  . GLN G  2 47  ? -31.437  25.047   42.642  1.00 100.82 ? 46  GLN G CG  1 
ATOM   8615  C CD  . GLN G  2 47  ? -30.970  23.978   43.595  1.00 107.35 ? 46  GLN G CD  1 
ATOM   8616  O OE1 . GLN G  2 47  ? -29.780  23.926   43.923  1.00 107.75 ? 46  GLN G OE1 1 
ATOM   8617  N NE2 . GLN G  2 47  ? -31.859  23.053   43.953  1.00 104.80 ? 46  GLN G NE2 1 
ATOM   8618  N N   . LEU G  2 48  ? -31.629  22.610   40.380  1.00 104.43 ? 47  LEU G N   1 
ATOM   8619  C CA  . LEU G  2 48  ? -32.802  22.039   39.735  1.00 98.84  ? 47  LEU G CA  1 
ATOM   8620  C C   . LEU G  2 48  ? -34.043  22.390   40.557  1.00 103.02 ? 47  LEU G C   1 
ATOM   8621  O O   . LEU G  2 48  ? -34.003  22.335   41.792  1.00 108.14 ? 47  LEU G O   1 
ATOM   8622  C CB  . LEU G  2 48  ? -32.654  20.521   39.681  1.00 98.42  ? 47  LEU G CB  1 
ATOM   8623  C CG  . LEU G  2 48  ? -31.555  19.975   38.781  1.00 91.59  ? 47  LEU G CG  1 
ATOM   8624  C CD1 . LEU G  2 48  ? -31.438  18.499   39.026  1.00 81.24  ? 47  LEU G CD1 1 
ATOM   8625  C CD2 . LEU G  2 48  ? -31.768  20.305   37.364  1.00 99.02  ? 47  LEU G CD2 1 
ATOM   8626  N N   . GLN G  2 49  ? -35.164  22.685   39.892  1.00 102.64 ? 48  GLN G N   1 
ATOM   8627  C CA  . GLN G  2 49  ? -36.377  23.050   40.631  1.00 102.28 ? 48  GLN G CA  1 
ATOM   8628  C C   . GLN G  2 49  ? -37.663  22.711   39.894  1.00 98.43  ? 48  GLN G C   1 
ATOM   8629  O O   . GLN G  2 49  ? -37.814  23.036   38.717  1.00 102.12 ? 48  GLN G O   1 
ATOM   8630  C CB  . GLN G  2 49  ? -36.445  24.530   40.938  1.00 100.32 ? 48  GLN G CB  1 
ATOM   8631  C CG  . GLN G  2 49  ? -37.646  24.864   41.744  1.00 92.20  ? 48  GLN G CG  1 
ATOM   8632  C CD  . GLN G  2 49  ? -37.529  26.243   42.259  1.00 108.54 ? 48  GLN G CD  1 
ATOM   8633  O OE1 . GLN G  2 49  ? -36.529  26.907   42.006  1.00 115.17 ? 48  GLN G OE1 1 
ATOM   8634  N NE2 . GLN G  2 49  ? -38.527  26.698   42.999  1.00 123.54 ? 48  GLN G NE2 1 
ATOM   8635  N N   . TRP G  2 50  ? -38.633  22.187   40.629  1.00 90.92  ? 49  TRP G N   1 
ATOM   8636  C CA  . TRP G  2 50  ? -39.921  21.876   40.038  1.00 91.94  ? 49  TRP G CA  1 
ATOM   8637  C C   . TRP G  2 50  ? -40.680  23.137   39.638  1.00 92.67  ? 49  TRP G C   1 
ATOM   8638  O O   . TRP G  2 50  ? -40.604  24.163   40.316  1.00 90.86  ? 49  TRP G O   1 
ATOM   8639  C CB  . TRP G  2 50  ? -40.768  21.130   41.037  1.00 97.35  ? 49  TRP G CB  1 
ATOM   8640  C CG  . TRP G  2 50  ? -42.050  20.751   40.478  1.00 96.87  ? 49  TRP G CG  1 
ATOM   8641  C CD1 . TRP G  2 50  ? -42.294  19.740   39.609  1.00 92.89  ? 49  TRP G CD1 1 
ATOM   8642  C CD2 . TRP G  2 50  ? -43.275  21.485   40.607  1.00 96.86  ? 49  TRP G CD2 1 
ATOM   8643  N NE1 . TRP G  2 50  ? -43.624  19.733   39.268  1.00 95.89  ? 49  TRP G NE1 1 
ATOM   8644  C CE2 . TRP G  2 50  ? -44.243  20.808   39.855  1.00 96.48  ? 49  TRP G CE2 1 
ATOM   8645  C CE3 . TRP G  2 50  ? -43.652  22.632   41.317  1.00 94.93  ? 49  TRP G CE3 1 
ATOM   8646  C CZ2 . TRP G  2 50  ? -45.573  21.233   39.799  1.00 94.84  ? 49  TRP G CZ2 1 
ATOM   8647  C CZ3 . TRP G  2 50  ? -44.968  23.054   41.251  1.00 92.75  ? 49  TRP G CZ3 1 
ATOM   8648  C CH2 . TRP G  2 50  ? -45.909  22.363   40.488  1.00 92.51  ? 49  TRP G CH2 1 
ATOM   8649  N N   . LEU G  2 51  ? -41.441  23.037   38.529  1.00 95.74  ? 50  LEU G N   1 
ATOM   8650  C CA  . LEU G  2 51  ? -42.260  24.131   37.986  1.00 97.71  ? 50  LEU G CA  1 
ATOM   8651  C C   . LEU G  2 51  ? -43.738  23.759   37.848  1.00 97.44  ? 50  LEU G C   1 
ATOM   8652  O O   . LEU G  2 51  ? -44.583  24.403   38.477  1.00 100.37 ? 50  LEU G O   1 
ATOM   8653  C CB  . LEU G  2 51  ? -41.718  24.589   36.612  1.00 94.26  ? 50  LEU G CB  1 
ATOM   8654  C CG  . LEU G  2 51  ? -40.980  25.915   36.370  1.00 95.32  ? 50  LEU G CG  1 
ATOM   8655  C CD1 . LEU G  2 51  ? -39.597  25.924   36.965  1.00 94.49  ? 50  LEU G CD1 1 
ATOM   8656  C CD2 . LEU G  2 51  ? -40.863  26.196   34.926  1.00 100.40 ? 50  LEU G CD2 1 
ATOM   8657  N N   . PHE G  2 52  ? -44.089  22.731   37.065  1.00 96.90  ? 51  PHE G N   1 
ATOM   8658  C CA  . PHE G  2 52  ? -45.490  22.377   36.826  1.00 93.17  ? 51  PHE G CA  1 
ATOM   8659  C C   . PHE G  2 52  ? -45.655  20.876   36.628  1.00 90.67  ? 51  PHE G C   1 
ATOM   8660  O O   . PHE G  2 52  ? -44.780  20.191   36.089  1.00 90.62  ? 51  PHE G O   1 
ATOM   8661  C CB  . PHE G  2 52  ? -46.069  23.020   35.570  1.00 96.88  ? 51  PHE G CB  1 
ATOM   8662  C CG  . PHE G  2 52  ? -45.882  24.481   35.480  1.00 98.20  ? 51  PHE G CG  1 
ATOM   8663  C CD1 . PHE G  2 52  ? -44.646  25.005   35.143  1.00 95.17  ? 51  PHE G CD1 1 
ATOM   8664  C CD2 . PHE G  2 52  ? -46.973  25.323   35.578  1.00 101.93 ? 51  PHE G CD2 1 
ATOM   8665  C CE1 . PHE G  2 52  ? -44.472  26.342   35.028  1.00 101.04 ? 51  PHE G CE1 1 
ATOM   8666  C CE2 . PHE G  2 52  ? -46.821  26.664   35.448  1.00 108.48 ? 51  PHE G CE2 1 
ATOM   8667  C CZ  . PHE G  2 52  ? -45.564  27.184   35.170  1.00 110.37 ? 51  PHE G CZ  1 
ATOM   8668  N N   . THR G  2 53  ? -46.824  20.382   37.004  1.00 89.36  ? 52  THR G N   1 
ATOM   8669  C CA  . THR G  2 53  ? -47.237  19.030   36.637  1.00 97.16  ? 52  THR G CA  1 
ATOM   8670  C C   . THR G  2 53  ? -48.723  19.091   36.285  1.00 105.90 ? 52  THR G C   1 
ATOM   8671  O O   . THR G  2 53  ? -49.559  19.429   37.132  1.00 110.25 ? 52  THR G O   1 
ATOM   8672  C CB  . THR G  2 53  ? -46.929  18.013   37.754  1.00 98.92  ? 52  THR G CB  1 
ATOM   8673  O OG1 . THR G  2 53  ? -45.501  17.876   37.942  1.00 90.88  ? 52  THR G OG1 1 
ATOM   8674  C CG2 . THR G  2 53  ? -47.584  16.640   37.471  1.00 98.80  ? 52  THR G CG2 1 
ATOM   8675  N N   . LEU G  2 54  ? -49.037  18.807   35.017  1.00 108.54 ? 53  LEU G N   1 
ATOM   8676  C CA  . LEU G  2 54  ? -50.375  18.898   34.434  1.00 107.73 ? 53  LEU G CA  1 
ATOM   8677  C C   . LEU G  2 54  ? -50.677  17.581   33.735  1.00 110.34 ? 53  LEU G C   1 
ATOM   8678  O O   . LEU G  2 54  ? -49.849  17.096   32.953  1.00 108.73 ? 53  LEU G O   1 
ATOM   8679  C CB  . LEU G  2 54  ? -50.462  20.070   33.450  1.00 102.92 ? 53  LEU G CB  1 
ATOM   8680  C CG  . LEU G  2 54  ? -50.262  21.424   34.126  1.00 110.16 ? 53  LEU G CG  1 
ATOM   8681  C CD1 . LEU G  2 54  ? -50.443  22.579   33.147  1.00 110.71 ? 53  LEU G CD1 1 
ATOM   8682  C CD2 . LEU G  2 54  ? -51.234  21.532   35.310  1.00 116.38 ? 53  LEU G CD2 1 
ATOM   8683  N N   . ARG G  2 55  ? -51.819  16.967   34.057  1.00 110.43 ? 54  ARG G N   1 
ATOM   8684  C CA  . ARG G  2 55  ? -52.147  15.682   33.446  1.00 109.83 ? 54  ARG G CA  1 
ATOM   8685  C C   . ARG G  2 55  ? -53.081  15.808   32.254  1.00 108.47 ? 54  ARG G C   1 
ATOM   8686  O O   . ARG G  2 55  ? -52.877  15.136   31.230  1.00 102.40 ? 54  ARG G O   1 
ATOM   8687  C CB  . ARG G  2 55  ? -52.787  14.738   34.486  1.00 108.73 ? 54  ARG G CB  1 
ATOM   8688  C CG  . ARG G  2 55  ? -53.116  13.325   33.943  1.00 104.17 ? 54  ARG G CG  1 
ATOM   8689  C CD  . ARG G  2 55  ? -51.867  12.473   33.660  1.00 98.55  ? 54  ARG G CD  1 
ATOM   8690  N NE  . ARG G  2 55  ? -52.206  11.172   33.094  1.00 95.92  ? 54  ARG G NE  1 
ATOM   8691  C CZ  . ARG G  2 55  ? -52.722  11.015   31.878  1.00 100.04 ? 54  ARG G CZ  1 
ATOM   8692  N NH1 . ARG G  2 55  ? -52.921  12.049   31.069  1.00 95.17  ? 54  ARG G NH1 1 
ATOM   8693  N NH2 . ARG G  2 55  ? -52.981  9.787    31.434  1.00 103.01 ? 54  ARG G NH2 1 
ATOM   8694  N N   . SER G  2 56  ? -54.059  16.662   32.360  1.00 111.94 ? 55  SER G N   1 
ATOM   8695  C CA  . SER G  2 56  ? -55.160  16.675   31.435  1.00 114.38 ? 55  SER G CA  1 
ATOM   8696  C C   . SER G  2 56  ? -55.006  17.736   30.370  1.00 112.68 ? 55  SER G C   1 
ATOM   8697  O O   . SER G  2 56  ? -54.376  18.770   30.598  1.00 113.15 ? 55  SER G O   1 
ATOM   8698  C CB  . SER G  2 56  ? -56.465  16.941   32.187  1.00 120.48 ? 55  SER G CB  1 
ATOM   8699  O OG  . SER G  2 56  ? -56.625  15.949   33.177  1.00 120.66 ? 55  SER G OG  1 
ATOM   8700  N N   . PRO G  2 57  ? -55.511  17.465   29.172  1.00 115.16 ? 56  PRO G N   1 
ATOM   8701  C CA  . PRO G  2 57  ? -55.837  18.549   28.247  1.00 118.37 ? 56  PRO G CA  1 
ATOM   8702  C C   . PRO G  2 57  ? -56.701  19.588   28.956  1.00 122.00 ? 56  PRO G C   1 
ATOM   8703  O O   . PRO G  2 57  ? -57.555  19.259   29.791  1.00 121.34 ? 56  PRO G O   1 
ATOM   8704  C CB  . PRO G  2 57  ? -56.593  17.828   27.127  1.00 112.05 ? 56  PRO G CB  1 
ATOM   8705  C CG  . PRO G  2 57  ? -55.907  16.488   27.080  1.00 108.04 ? 56  PRO G CG  1 
ATOM   8706  C CD  . PRO G  2 57  ? -55.619  16.145   28.524  1.00 113.23 ? 56  PRO G CD  1 
ATOM   8707  N N   . GLY G  2 58  ? -56.430  20.858   28.662  1.00 120.69 ? 57  GLY G N   1 
ATOM   8708  C CA  . GLY G  2 58  ? -57.158  21.957   29.254  1.00 117.86 ? 57  GLY G CA  1 
ATOM   8709  C C   . GLY G  2 58  ? -56.497  22.540   30.478  1.00 115.67 ? 57  GLY G C   1 
ATOM   8710  O O   . GLY G  2 58  ? -56.916  23.606   30.944  1.00 110.93 ? 57  GLY G O   1 
ATOM   8711  N N   . ASP G  2 59  ? -55.487  21.865   31.019  1.00 119.53 ? 58  ASP G N   1 
ATOM   8712  C CA  . ASP G  2 59  ? -54.736  22.390   32.151  1.00 123.03 ? 58  ASP G CA  1 
ATOM   8713  C C   . ASP G  2 59  ? -53.934  23.616   31.693  1.00 121.58 ? 58  ASP G C   1 
ATOM   8714  O O   . ASP G  2 59  ? -53.221  23.559   30.683  1.00 121.65 ? 58  ASP G O   1 
ATOM   8715  C CB  . ASP G  2 59  ? -53.767  21.320   32.719  1.00 127.55 ? 58  ASP G CB  1 
ATOM   8716  C CG  . ASP G  2 59  ? -54.470  20.140   33.467  1.00 129.93 ? 58  ASP G CG  1 
ATOM   8717  O OD1 . ASP G  2 59  ? -55.703  20.200   33.676  1.00 159.83 ? 58  ASP G OD1 1 
ATOM   8718  O OD2 . ASP G  2 59  ? -53.761  19.173   33.889  1.00 116.22 ? 58  ASP G OD2 1 
ATOM   8719  N N   . LYS G  2 60  ? -54.079  24.739   32.405  1.00 118.73 ? 59  LYS G N   1 
ATOM   8720  C CA  . LYS G  2 60  ? -53.263  25.935   32.188  1.00 118.44 ? 59  LYS G CA  1 
ATOM   8721  C C   . LYS G  2 60  ? -52.874  26.487   33.552  1.00 119.21 ? 59  LYS G C   1 
ATOM   8722  O O   . LYS G  2 60  ? -53.674  26.457   34.492  1.00 114.75 ? 59  LYS G O   1 
ATOM   8723  C CB  . LYS G  2 60  ? -53.965  27.006   31.325  1.00 115.74 ? 59  LYS G CB  1 
ATOM   8724  C CG  . LYS G  2 60  ? -54.516  26.462   29.993  1.00 125.05 ? 59  LYS G CG  1 
ATOM   8725  C CD  . LYS G  2 60  ? -54.857  27.524   28.890  1.00 130.77 ? 59  LYS G CD  1 
ATOM   8726  C CE  . LYS G  2 60  ? -53.713  27.917   27.939  1.00 116.91 ? 59  LYS G CE  1 
ATOM   8727  N NZ  . LYS G  2 60  ? -54.209  28.765   26.807  1.00 95.66  ? 59  LYS G NZ  1 
ATOM   8728  N N   . GLU G  2 61  ? -51.637  26.967   33.661  1.00 122.36 ? 60  GLU G N   1 
ATOM   8729  C CA  . GLU G  2 61  ? -51.163  27.542   34.910  1.00 120.59 ? 60  GLU G CA  1 
ATOM   8730  C C   . GLU G  2 61  ? -50.141  28.637   34.639  1.00 117.80 ? 60  GLU G C   1 
ATOM   8731  O O   . GLU G  2 61  ? -49.435  28.609   33.628  1.00 116.87 ? 60  GLU G O   1 
ATOM   8732  C CB  . GLU G  2 61  ? -50.527  26.454   35.784  1.00 122.07 ? 60  GLU G CB  1 
ATOM   8733  C CG  . GLU G  2 61  ? -49.964  26.959   37.102  1.00 128.50 ? 60  GLU G CG  1 
ATOM   8734  C CD  . GLU G  2 61  ? -49.221  25.889   37.895  1.00 137.71 ? 60  GLU G CD  1 
ATOM   8735  O OE1 . GLU G  2 61  ? -49.440  24.671   37.649  1.00 144.82 ? 60  GLU G OE1 1 
ATOM   8736  O OE2 . GLU G  2 61  ? -48.424  26.283   38.783  1.00 135.35 ? 60  GLU G OE2 1 
ATOM   8737  N N   . VAL G  2 62  ? -50.069  29.605   35.553  1.00 117.63 ? 61  VAL G N   1 
ATOM   8738  C CA  . VAL G  2 62  ? -49.060  30.654   35.514  1.00 113.77 ? 61  VAL G CA  1 
ATOM   8739  C C   . VAL G  2 62  ? -48.219  30.561   36.784  1.00 115.82 ? 61  VAL G C   1 
ATOM   8740  O O   . VAL G  2 62  ? -48.685  30.094   37.830  1.00 114.71 ? 61  VAL G O   1 
ATOM   8741  C CB  . VAL G  2 62  ? -49.696  32.048   35.384  1.00 108.72 ? 61  VAL G CB  1 
ATOM   8742  C CG1 . VAL G  2 62  ? -50.483  32.111   34.125  1.00 107.82 ? 61  VAL G CG1 1 
ATOM   8743  C CG2 . VAL G  2 62  ? -50.590  32.326   36.572  1.00 114.22 ? 61  VAL G CG2 1 
ATOM   8744  N N   . LYS G  2 63  ? -46.959  30.977   36.679  1.00 113.21 ? 62  LYS G N   1 
ATOM   8745  C CA  . LYS G  2 63  ? -46.087  31.069   37.843  1.00 113.15 ? 62  LYS G CA  1 
ATOM   8746  C C   . LYS G  2 63  ? -44.957  32.039   37.540  1.00 116.06 ? 62  LYS G C   1 
ATOM   8747  O O   . LYS G  2 63  ? -44.484  32.132   36.401  1.00 113.93 ? 62  LYS G O   1 
ATOM   8748  C CB  . LYS G  2 63  ? -45.512  29.708   38.241  1.00 107.84 ? 62  LYS G CB  1 
ATOM   8749  C CG  . LYS G  2 63  ? -44.806  29.695   39.577  1.00 104.37 ? 62  LYS G CG  1 
ATOM   8750  C CD  . LYS G  2 63  ? -44.682  28.270   40.018  1.00 110.90 ? 62  LYS G CD  1 
ATOM   8751  C CE  . LYS G  2 63  ? -46.066  27.674   40.207  1.00 112.19 ? 62  LYS G CE  1 
ATOM   8752  N NZ  . LYS G  2 63  ? -46.056  26.318   40.835  1.00 110.45 ? 62  LYS G NZ  1 
ATOM   8753  N N   . SER G  2 64  ? -44.529  32.761   38.569  1.00 114.55 ? 63  SER G N   1 
ATOM   8754  C CA  . SER G  2 64  ? -43.383  33.651   38.470  1.00 114.58 ? 63  SER G CA  1 
ATOM   8755  C C   . SER G  2 64  ? -42.289  33.154   39.390  1.00 115.34 ? 63  SER G C   1 
ATOM   8756  O O   . SER G  2 64  ? -42.565  32.703   40.505  1.00 113.49 ? 63  SER G O   1 
ATOM   8757  C CB  . SER G  2 64  ? -43.718  35.107   38.797  1.00 112.75 ? 63  SER G CB  1 
ATOM   8758  O OG  . SER G  2 64  ? -44.547  35.670   37.805  1.00 111.17 ? 63  SER G OG  1 
ATOM   8759  N N   . LEU G  2 65  ? -41.080  33.128   38.864  1.00 117.56 ? 64  LEU G N   1 
ATOM   8760  C CA  . LEU G  2 65  ? -39.881  32.857   39.628  1.00 114.56 ? 64  LEU G CA  1 
ATOM   8761  C C   . LEU G  2 65  ? -38.970  34.058   39.432  1.00 116.62 ? 64  LEU G C   1 
ATOM   8762  O O   . LEU G  2 65  ? -39.214  34.898   38.549  1.00 117.05 ? 64  LEU G O   1 
ATOM   8763  C CB  . LEU G  2 65  ? -39.231  31.560   39.163  1.00 113.99 ? 64  LEU G CB  1 
ATOM   8764  C CG  . LEU G  2 65  ? -39.859  30.306   39.764  1.00 113.04 ? 64  LEU G CG  1 
ATOM   8765  C CD1 . LEU G  2 65  ? -41.215  29.987   39.141  1.00 107.31 ? 64  LEU G CD1 1 
ATOM   8766  C CD2 . LEU G  2 65  ? -38.903  29.141   39.576  1.00 117.46 ? 64  LEU G CD2 1 
ATOM   8767  N N   . PRO G  2 66  ? -37.914  34.181   40.223  1.00 114.05 ? 65  PRO G N   1 
ATOM   8768  C CA  . PRO G  2 66  ? -36.960  35.266   39.985  1.00 118.32 ? 65  PRO G CA  1 
ATOM   8769  C C   . PRO G  2 66  ? -36.368  35.143   38.596  1.00 118.97 ? 65  PRO G C   1 
ATOM   8770  O O   . PRO G  2 66  ? -35.653  34.187   38.286  1.00 122.86 ? 65  PRO G O   1 
ATOM   8771  C CB  . PRO G  2 66  ? -35.916  35.058   41.080  1.00 123.77 ? 65  PRO G CB  1 
ATOM   8772  C CG  . PRO G  2 66  ? -36.683  34.377   42.166  1.00 123.08 ? 65  PRO G CG  1 
ATOM   8773  C CD  . PRO G  2 66  ? -37.625  33.453   41.464  1.00 114.38 ? 65  PRO G CD  1 
ATOM   8774  N N   . GLY G  2 67  ? -36.686  36.113   37.753  1.00 115.93 ? 66  GLY G N   1 
ATOM   8775  C CA  . GLY G  2 67  ? -36.124  36.180   36.430  1.00 120.67 ? 66  GLY G CA  1 
ATOM   8776  C C   . GLY G  2 67  ? -37.039  35.716   35.321  1.00 123.23 ? 66  GLY G C   1 
ATOM   8777  O O   . GLY G  2 67  ? -36.732  35.973   34.149  1.00 126.96 ? 66  GLY G O   1 
ATOM   8778  N N   . ALA G  2 68  ? -38.150  35.054   35.634  1.00 118.82 ? 67  ALA G N   1 
ATOM   8779  C CA  . ALA G  2 68  ? -38.951  34.500   34.552  1.00 122.12 ? 67  ALA G CA  1 
ATOM   8780  C C   . ALA G  2 68  ? -40.417  34.402   34.923  1.00 121.64 ? 67  ALA G C   1 
ATOM   8781  O O   . ALA G  2 68  ? -40.772  34.118   36.072  1.00 119.32 ? 67  ALA G O   1 
ATOM   8782  C CB  . ALA G  2 68  ? -38.476  33.112   34.133  1.00 120.25 ? 67  ALA G CB  1 
ATOM   8783  N N   . ASP G  2 69  ? -41.253  34.642   33.921  1.00 122.06 ? 68  ASP G N   1 
ATOM   8784  C CA  . ASP G  2 69  ? -42.687  34.454   33.999  1.00 117.54 ? 68  ASP G CA  1 
ATOM   8785  C C   . ASP G  2 69  ? -43.024  33.215   33.181  1.00 117.24 ? 68  ASP G C   1 
ATOM   8786  O O   . ASP G  2 69  ? -42.441  32.998   32.114  1.00 118.74 ? 68  ASP G O   1 
ATOM   8787  C CB  . ASP G  2 69  ? -43.425  35.683   33.452  1.00 121.47 ? 68  ASP G CB  1 
ATOM   8788  C CG  . ASP G  2 69  ? -43.169  36.964   34.277  1.00 129.43 ? 68  ASP G CG  1 
ATOM   8789  O OD1 . ASP G  2 69  ? -42.861  36.881   35.499  1.00 132.48 ? 68  ASP G OD1 1 
ATOM   8790  O OD2 . ASP G  2 69  ? -43.328  38.069   33.700  1.00 128.73 ? 68  ASP G OD2 1 
ATOM   8791  N N   . TYR G  2 70  ? -43.933  32.386   33.692  1.00 116.10 ? 69  TYR G N   1 
ATOM   8792  C CA  . TYR G  2 70  ? -44.251  31.116   33.051  1.00 116.79 ? 69  TYR G CA  1 
ATOM   8793  C C   . TYR G  2 70  ? -45.756  30.957   32.804  1.00 115.95 ? 69  TYR G C   1 
ATOM   8794  O O   . TYR G  2 70  ? -46.581  31.420   33.600  1.00 115.38 ? 69  TYR G O   1 
ATOM   8795  C CB  . TYR G  2 70  ? -43.710  29.938   33.887  1.00 112.50 ? 69  TYR G CB  1 
ATOM   8796  C CG  . TYR G  2 70  ? -42.197  29.874   33.953  1.00 110.29 ? 69  TYR G CG  1 
ATOM   8797  C CD1 . TYR G  2 70  ? -41.451  29.592   32.816  1.00 111.10 ? 69  TYR G CD1 1 
ATOM   8798  C CD2 . TYR G  2 70  ? -41.520  30.026   35.163  1.00 108.58 ? 69  TYR G CD2 1 
ATOM   8799  C CE1 . TYR G  2 70  ? -40.077  29.520   32.864  1.00 111.17 ? 69  TYR G CE1 1 
ATOM   8800  C CE2 . TYR G  2 70  ? -40.141  29.940   35.228  1.00 108.80 ? 69  TYR G CE2 1 
ATOM   8801  C CZ  . TYR G  2 70  ? -39.426  29.688   34.071  1.00 112.40 ? 69  TYR G CZ  1 
ATOM   8802  O OH  . TYR G  2 70  ? -38.053  29.602   34.103  1.00 115.65 ? 69  TYR G OH  1 
ATOM   8803  N N   . LEU G  2 71  ? -46.100  30.348   31.664  1.00 112.43 ? 70  LEU G N   1 
ATOM   8804  C CA  . LEU G  2 71  ? -47.451  29.868   31.366  1.00 111.55 ? 70  LEU G CA  1 
ATOM   8805  C C   . LEU G  2 71  ? -47.368  28.493   30.702  1.00 115.10 ? 70  LEU G C   1 
ATOM   8806  O O   . LEU G  2 71  ? -46.677  28.330   29.690  1.00 118.42 ? 70  LEU G O   1 
ATOM   8807  C CB  . LEU G  2 71  ? -48.234  30.856   30.497  1.00 109.63 ? 70  LEU G CB  1 
ATOM   8808  C CG  . LEU G  2 71  ? -49.468  30.231   29.824  1.00 112.54 ? 70  LEU G CG  1 
ATOM   8809  C CD1 . LEU G  2 71  ? -50.501  29.646   30.794  1.00 110.81 ? 70  LEU G CD1 1 
ATOM   8810  C CD2 . LEU G  2 71  ? -50.130  31.268   28.915  1.00 112.09 ? 70  LEU G CD2 1 
ATOM   8811  N N   . ALA G  2 72  ? -48.017  27.489   31.303  1.00 114.52 ? 71  ALA G N   1 
ATOM   8812  C CA  . ALA G  2 72  ? -47.934  26.108   30.831  1.00 116.89 ? 71  ALA G CA  1 
ATOM   8813  C C   . ALA G  2 72  ? -49.287  25.592   30.348  1.00 115.66 ? 71  ALA G C   1 
ATOM   8814  O O   . ALA G  2 72  ? -50.345  26.029   30.819  1.00 111.35 ? 71  ALA G O   1 
ATOM   8815  C CB  . ALA G  2 72  ? -47.402  25.176   31.926  1.00 114.87 ? 71  ALA G CB  1 
ATOM   8816  N N   . THR G  2 73  ? -49.239  24.662   29.385  1.00 116.39 ? 72  THR G N   1 
ATOM   8817  C CA  . THR G  2 73  ? -50.445  24.030   28.856  1.00 114.87 ? 72  THR G CA  1 
ATOM   8818  C C   . THR G  2 73  ? -50.180  22.598   28.429  1.00 110.09 ? 72  THR G C   1 
ATOM   8819  O O   . THR G  2 73  ? -49.197  22.306   27.743  1.00 108.34 ? 72  THR G O   1 
ATOM   8820  C CB  . THR G  2 73  ? -51.019  24.786   27.657  1.00 116.96 ? 72  THR G CB  1 
ATOM   8821  O OG1 . THR G  2 73  ? -51.154  26.167   27.996  1.00 125.13 ? 72  THR G OG1 1 
ATOM   8822  C CG2 . THR G  2 73  ? -52.411  24.208   27.272  1.00 109.72 ? 72  THR G CG2 1 
ATOM   8823  N N   . ARG G  2 74  ? -51.071  21.716   28.842  1.00 107.68 ? 73  ARG G N   1 
ATOM   8824  C CA  . ARG G  2 74  ? -51.141  20.371   28.304  1.00 104.51 ? 73  ARG G CA  1 
ATOM   8825  C C   . ARG G  2 74  ? -52.169  20.472   27.190  1.00 106.94 ? 73  ARG G C   1 
ATOM   8826  O O   . ARG G  2 74  ? -53.349  20.708   27.459  1.00 109.62 ? 73  ARG G O   1 
ATOM   8827  C CB  . ARG G  2 74  ? -51.569  19.396   29.395  1.00 108.28 ? 73  ARG G CB  1 
ATOM   8828  C CG  . ARG G  2 74  ? -51.602  17.916   29.086  1.00 103.55 ? 73  ARG G CG  1 
ATOM   8829  C CD  . ARG G  2 74  ? -50.175  17.398   29.086  1.00 101.91 ? 73  ARG G CD  1 
ATOM   8830  N NE  . ARG G  2 74  ? -50.136  15.945   29.135  1.00 103.61 ? 73  ARG G NE  1 
ATOM   8831  C CZ  . ARG G  2 74  ? -49.719  15.249   30.187  1.00 107.29 ? 73  ARG G CZ  1 
ATOM   8832  N NH1 . ARG G  2 74  ? -49.266  15.844   31.282  1.00 104.31 ? 73  ARG G NH1 1 
ATOM   8833  N NH2 . ARG G  2 74  ? -49.790  13.920   30.158  1.00 106.87 ? 73  ARG G NH2 1 
ATOM   8834  N N   . VAL G  2 75  ? -51.714  20.398   25.941  1.00 108.70 ? 74  VAL G N   1 
ATOM   8835  C CA  . VAL G  2 75  ? -52.607  20.631   24.808  1.00 106.75 ? 74  VAL G CA  1 
ATOM   8836  C C   . VAL G  2 75  ? -53.425  19.392   24.521  1.00 105.60 ? 74  VAL G C   1 
ATOM   8837  O O   . VAL G  2 75  ? -54.658  19.438   24.454  1.00 104.45 ? 74  VAL G O   1 
ATOM   8838  C CB  . VAL G  2 75  ? -51.803  21.046   23.566  1.00 109.11 ? 74  VAL G CB  1 
ATOM   8839  C CG1 . VAL G  2 75  ? -52.728  21.336   22.430  1.00 117.15 ? 74  VAL G CG1 1 
ATOM   8840  C CG2 . VAL G  2 75  ? -50.998  22.282   23.859  1.00 115.00 ? 74  VAL G CG2 1 
ATOM   8841  N N   . THR G  2 76  ? -52.738  18.269   24.355  1.00 105.39 ? 75  THR G N   1 
ATOM   8842  C CA  . THR G  2 76  ? -53.360  16.960   24.269  1.00 108.31 ? 75  THR G CA  1 
ATOM   8843  C C   . THR G  2 76  ? -52.542  16.038   25.142  1.00 106.59 ? 75  THR G C   1 
ATOM   8844  O O   . THR G  2 76  ? -51.604  16.486   25.805  1.00 107.12 ? 75  THR G O   1 
ATOM   8845  C CB  . THR G  2 76  ? -53.383  16.425   22.848  1.00 115.01 ? 75  THR G CB  1 
ATOM   8846  O OG1 . THR G  2 76  ? -52.032  16.125   22.468  1.00 114.66 ? 75  THR G OG1 1 
ATOM   8847  C CG2 . THR G  2 76  ? -54.046  17.421   21.861  1.00 117.07 ? 75  THR G CG2 1 
ATOM   8848  N N   . ASP G  2 77  ? -52.839  14.747   25.080  1.00 108.80 ? 76  ASP G N   1 
ATOM   8849  C CA  . ASP G  2 77  ? -52.177  13.783   25.950  1.00 112.42 ? 76  ASP G CA  1 
ATOM   8850  C C   . ASP G  2 77  ? -50.692  13.662   25.710  1.00 110.87 ? 76  ASP G C   1 
ATOM   8851  O O   . ASP G  2 77  ? -49.971  13.204   26.604  1.00 109.52 ? 76  ASP G O   1 
ATOM   8852  C CB  . ASP G  2 77  ? -52.805  12.424   25.743  1.00 115.10 ? 76  ASP G CB  1 
ATOM   8853  C CG  . ASP G  2 77  ? -54.154  12.360   26.332  1.00 121.78 ? 76  ASP G CG  1 
ATOM   8854  O OD1 . ASP G  2 77  ? -54.881  13.363   26.133  1.00 121.00 ? 76  ASP G OD1 1 
ATOM   8855  O OD2 . ASP G  2 77  ? -54.495  11.321   26.945  1.00 129.41 ? 76  ASP G OD2 1 
ATOM   8856  N N   . THR G  2 78  ? -50.212  14.071   24.549  1.00 102.84 ? 77  THR G N   1 
ATOM   8857  C CA  . THR G  2 78  ? -48.814  13.899   24.243  1.00 98.49  ? 77  THR G CA  1 
ATOM   8858  C C   . THR G  2 78  ? -48.178  15.218   23.880  1.00 95.09  ? 77  THR G C   1 
ATOM   8859  O O   . THR G  2 78  ? -46.964  15.268   23.660  1.00 95.25  ? 77  THR G O   1 
ATOM   8860  C CB  . THR G  2 78  ? -48.636  12.843   23.147  1.00 103.95 ? 77  THR G CB  1 
ATOM   8861  O OG1 . THR G  2 78  ? -49.515  13.137   22.058  1.00 111.11 ? 77  THR G OG1 1 
ATOM   8862  C CG2 . THR G  2 78  ? -48.924  11.421   23.679  1.00 108.17 ? 77  THR G CG2 1 
ATOM   8863  N N   . GLU G  2 79  ? -48.938  16.305   23.938  1.00 93.43  ? 78  GLU G N   1 
ATOM   8864  C CA  . GLU G  2 79  ? -48.421  17.617   23.593  1.00 103.27 ? 78  GLU G CA  1 
ATOM   8865  C C   . GLU G  2 79  ? -48.466  18.509   24.822  1.00 108.31 ? 78  GLU G C   1 
ATOM   8866  O O   . GLU G  2 79  ? -49.547  18.774   25.362  1.00 109.91 ? 78  GLU G O   1 
ATOM   8867  C CB  . GLU G  2 79  ? -49.197  18.267   22.447  1.00 106.66 ? 78  GLU G CB  1 
ATOM   8868  C CG  . GLU G  2 79  ? -48.567  19.625   22.078  1.00 115.06 ? 78  GLU G CG  1 
ATOM   8869  C CD  . GLU G  2 79  ? -48.971  20.189   20.717  1.00 126.44 ? 78  GLU G CD  1 
ATOM   8870  O OE1 . GLU G  2 79  ? -49.285  19.391   19.795  1.00 132.54 ? 78  GLU G OE1 1 
ATOM   8871  O OE2 . GLU G  2 79  ? -48.938  21.440   20.567  1.00 125.00 ? 78  GLU G OE2 1 
ATOM   8872  N N   . LEU G  2 80  ? -47.283  18.950   25.262  1.00 107.54 ? 79  LEU G N   1 
ATOM   8873  C CA  . LEU G  2 80  ? -47.103  19.858   26.386  1.00 107.20 ? 79  LEU G CA  1 
ATOM   8874  C C   . LEU G  2 80  ? -46.367  21.117   25.938  1.00 110.70 ? 79  LEU G C   1 
ATOM   8875  O O   . LEU G  2 80  ? -45.371  21.037   25.209  1.00 110.36 ? 79  LEU G O   1 
ATOM   8876  C CB  . LEU G  2 80  ? -46.345  19.152   27.521  1.00 108.63 ? 79  LEU G CB  1 
ATOM   8877  C CG  . LEU G  2 80  ? -46.005  19.940   28.788  1.00 112.62 ? 79  LEU G CG  1 
ATOM   8878  C CD1 . LEU G  2 80  ? -47.276  20.259   29.542  1.00 114.17 ? 79  LEU G CD1 1 
ATOM   8879  C CD2 . LEU G  2 80  ? -45.058  19.096   29.682  1.00 104.90 ? 79  LEU G CD2 1 
ATOM   8880  N N   . ARG G  2 81  ? -46.877  22.283   26.360  1.00 114.55 ? 80  ARG G N   1 
ATOM   8881  C CA  . ARG G  2 81  ? -46.333  23.588   25.996  1.00 113.44 ? 80  ARG G CA  1 
ATOM   8882  C C   . ARG G  2 81  ? -45.949  24.382   27.229  1.00 112.00 ? 80  ARG G C   1 
ATOM   8883  O O   . ARG G  2 81  ? -46.488  24.185   28.325  1.00 113.85 ? 80  ARG G O   1 
ATOM   8884  C CB  . ARG G  2 81  ? -47.310  24.427   25.166  1.00 110.67 ? 80  ARG G CB  1 
ATOM   8885  C CG  . ARG G  2 81  ? -47.426  23.907   23.761  1.00 117.30 ? 80  ARG G CG  1 
ATOM   8886  C CD  . ARG G  2 81  ? -48.398  24.692   22.924  1.00 119.53 ? 80  ARG G CD  1 
ATOM   8887  N NE  . ARG G  2 81  ? -48.628  23.987   21.669  1.00 124.56 ? 80  ARG G NE  1 
ATOM   8888  C CZ  . ARG G  2 81  ? -49.562  24.314   20.790  1.00 129.85 ? 80  ARG G CZ  1 
ATOM   8889  N NH1 . ARG G  2 81  ? -50.404  25.311   21.020  1.00 135.47 ? 80  ARG G NH1 1 
ATOM   8890  N NH2 . ARG G  2 81  ? -49.654  23.623   19.655  1.00 127.73 ? 80  ARG G NH2 1 
ATOM   8891  N N   . LEU G  2 82  ? -45.000  25.280   27.024  1.00 109.49 ? 81  LEU G N   1 
ATOM   8892  C CA  . LEU G  2 82  ? -44.509  26.132   28.087  1.00 109.09 ? 81  LEU G CA  1 
ATOM   8893  C C   . LEU G  2 82  ? -44.065  27.428   27.455  1.00 110.89 ? 81  LEU G C   1 
ATOM   8894  O O   . LEU G  2 82  ? -43.220  27.422   26.559  1.00 117.66 ? 81  LEU G O   1 
ATOM   8895  C CB  . LEU G  2 82  ? -43.348  25.489   28.824  1.00 106.76 ? 81  LEU G CB  1 
ATOM   8896  C CG  . LEU G  2 82  ? -42.804  26.334   29.958  1.00 104.04 ? 81  LEU G CG  1 
ATOM   8897  C CD1 . LEU G  2 82  ? -43.867  26.518   31.020  1.00 102.94 ? 81  LEU G CD1 1 
ATOM   8898  C CD2 . LEU G  2 82  ? -41.601  25.619   30.498  1.00 98.90  ? 81  LEU G CD2 1 
ATOM   8899  N N   . GLN G  2 83  ? -44.605  28.527   27.938  1.00 110.78 ? 82  GLN G N   1 
ATOM   8900  C CA  . GLN G  2 83  ? -44.177  29.846   27.516  1.00 115.14 ? 82  GLN G CA  1 
ATOM   8901  C C   . GLN G  2 83  ? -43.272  30.450   28.574  1.00 119.15 ? 82  GLN G C   1 
ATOM   8902  O O   . GLN G  2 83  ? -43.602  30.420   29.764  1.00 118.87 ? 82  GLN G O   1 
ATOM   8903  C CB  . GLN G  2 83  ? -45.366  30.765   27.313  1.00 113.23 ? 82  GLN G CB  1 
ATOM   8904  C CG  . GLN G  2 83  ? -44.938  32.130   26.976  1.00 115.41 ? 82  GLN G CG  1 
ATOM   8905  C CD  . GLN G  2 83  ? -46.094  32.947   26.577  1.00 123.01 ? 82  GLN G CD  1 
ATOM   8906  O OE1 . GLN G  2 83  ? -46.419  33.927   27.245  1.00 128.82 ? 82  GLN G OE1 1 
ATOM   8907  N NE2 . GLN G  2 83  ? -46.773  32.540   25.506  1.00 128.86 ? 82  GLN G NE2 1 
ATOM   8908  N N   . VAL G  2 84  ? -42.130  30.980   28.149  1.00 124.53 ? 83  VAL G N   1 
ATOM   8909  C CA  . VAL G  2 84  ? -41.267  31.754   29.034  1.00 126.07 ? 83  VAL G CA  1 
ATOM   8910  C C   . VAL G  2 84  ? -41.299  33.202   28.585  1.00 127.07 ? 83  VAL G C   1 
ATOM   8911  O O   . VAL G  2 84  ? -40.923  33.519   27.449  1.00 128.64 ? 83  VAL G O   1 
ATOM   8912  C CB  . VAL G  2 84  ? -39.829  31.228   29.054  1.00 129.33 ? 83  VAL G CB  1 
ATOM   8913  C CG1 . VAL G  2 84  ? -39.054  31.930   30.160  1.00 126.76 ? 83  VAL G CG1 1 
ATOM   8914  C CG2 . VAL G  2 84  ? -39.832  29.719   29.251  1.00 128.55 ? 83  VAL G CG2 1 
ATOM   8915  N N   . ALA G  2 85  ? -41.684  34.082   29.499  1.00 125.82 ? 84  ALA G N   1 
ATOM   8916  C CA  . ALA G  2 85  ? -41.867  35.481   29.184  1.00 125.31 ? 84  ALA G CA  1 
ATOM   8917  C C   . ALA G  2 85  ? -41.120  36.311   30.206  1.00 123.06 ? 84  ALA G C   1 
ATOM   8918  O O   . ALA G  2 85  ? -40.811  35.855   31.309  1.00 123.84 ? 84  ALA G O   1 
ATOM   8919  C CB  . ALA G  2 85  ? -43.360  35.871   29.173  1.00 119.19 ? 84  ALA G CB  1 
ATOM   8920  N N   . ASN G  2 86  ? -40.826  37.535   29.794  1.00 125.49 ? 85  ASN G N   1 
ATOM   8921  C CA  . ASN G  2 86  ? -40.292  38.572   30.659  1.00 132.08 ? 85  ASN G CA  1 
ATOM   8922  C C   . ASN G  2 86  ? -39.055  38.081   31.448  1.00 132.76 ? 85  ASN G C   1 
ATOM   8923  O O   . ASN G  2 86  ? -38.981  38.154   32.680  1.00 126.05 ? 85  ASN G O   1 
ATOM   8924  C CB  . ASN G  2 86  ? -41.443  39.042   31.555  1.00 133.02 ? 85  ASN G CB  1 
ATOM   8925  C CG  . ASN G  2 86  ? -41.268  40.442   32.059  1.00 142.11 ? 85  ASN G CG  1 
ATOM   8926  O OD1 . ASN G  2 86  ? -40.781  41.318   31.332  1.00 146.95 ? 85  ASN G OD1 1 
ATOM   8927  N ND2 . ASN G  2 86  ? -41.714  40.688   33.298  1.00 139.54 ? 85  ASN G ND2 1 
ATOM   8928  N N   . MET G  2 87  ? -38.081  37.552   30.703  1.00 132.51 ? 86  MET G N   1 
ATOM   8929  C CA  . MET G  2 87  ? -36.824  37.030   31.233  1.00 128.11 ? 86  MET G CA  1 
ATOM   8930  C C   . MET G  2 87  ? -35.881  38.157   31.639  1.00 127.50 ? 86  MET G C   1 
ATOM   8931  O O   . MET G  2 87  ? -35.962  39.282   31.132  1.00 127.22 ? 86  MET G O   1 
ATOM   8932  C CB  . MET G  2 87  ? -36.096  36.160   30.195  1.00 136.87 ? 86  MET G CB  1 
ATOM   8933  C CG  . MET G  2 87  ? -36.721  34.787   29.815  1.00 146.76 ? 86  MET G CG  1 
ATOM   8934  S SD  . MET G  2 87  ? -35.666  33.607   28.845  1.00 168.72 ? 86  MET G SD  1 
ATOM   8935  C CE  . MET G  2 87  ? -34.451  33.049   30.042  1.00 131.04 ? 86  MET G CE  1 
ATOM   8936  N N   . SER G  2 88  ? -35.001  37.846   32.598  1.00 127.81 ? 87  SER G N   1 
ATOM   8937  C CA  . SER G  2 88  ? -33.864  38.699   32.943  1.00 131.15 ? 87  SER G CA  1 
ATOM   8938  C C   . SER G  2 88  ? -32.590  37.891   33.146  1.00 125.91 ? 87  SER G C   1 
ATOM   8939  O O   . SER G  2 88  ? -31.531  38.471   33.416  1.00 123.17 ? 87  SER G O   1 
ATOM   8940  C CB  . SER G  2 88  ? -34.130  39.492   34.233  1.00 133.41 ? 87  SER G CB  1 
ATOM   8941  O OG  . SER G  2 88  ? -34.139  38.631   35.361  1.00 127.50 ? 87  SER G OG  1 
ATOM   8942  N N   . GLN G  2 89  ? -32.676  36.573   33.064  1.00 123.74 ? 88  GLN G N   1 
ATOM   8943  C CA  . GLN G  2 89  ? -31.553  35.706   33.352  1.00 122.29 ? 88  GLN G CA  1 
ATOM   8944  C C   . GLN G  2 89  ? -31.706  34.414   32.566  1.00 124.08 ? 88  GLN G C   1 
ATOM   8945  O O   . GLN G  2 89  ? -32.826  33.935   32.372  1.00 123.70 ? 88  GLN G O   1 
ATOM   8946  C CB  . GLN G  2 89  ? -31.463  35.432   34.847  1.00 120.31 ? 88  GLN G CB  1 
ATOM   8947  C CG  . GLN G  2 89  ? -30.257  34.642   35.182  1.00 123.70 ? 88  GLN G CG  1 
ATOM   8948  C CD  . GLN G  2 89  ? -29.893  34.768   36.612  1.00 122.68 ? 88  GLN G CD  1 
ATOM   8949  O OE1 . GLN G  2 89  ? -30.076  35.829   37.205  1.00 125.92 ? 88  GLN G OE1 1 
ATOM   8950  N NE2 . GLN G  2 89  ? -29.365  33.695   37.189  1.00 120.62 ? 88  GLN G NE2 1 
ATOM   8951  N N   . GLY G  2 90  ? -30.585  33.878   32.079  1.00 122.68 ? 89  GLY G N   1 
ATOM   8952  C CA  . GLY G  2 90  ? -30.627  32.621   31.360  1.00 121.94 ? 89  GLY G CA  1 
ATOM   8953  C C   . GLY G  2 90  ? -30.972  31.429   32.239  1.00 119.06 ? 89  GLY G C   1 
ATOM   8954  O O   . GLY G  2 90  ? -30.814  31.435   33.464  1.00 118.13 ? 89  GLY G O   1 
ATOM   8955  N N   . ARG G  2 91  ? -31.405  30.359   31.570  1.00 116.30 ? 90  ARG G N   1 
ATOM   8956  C CA  . ARG G  2 91  ? -31.828  29.112   32.201  1.00 114.42 ? 90  ARG G CA  1 
ATOM   8957  C C   . ARG G  2 91  ? -31.628  27.994   31.197  1.00 111.99 ? 90  ARG G C   1 
ATOM   8958  O O   . ARG G  2 91  ? -31.325  28.232   30.028  1.00 120.08 ? 90  ARG G O   1 
ATOM   8959  C CB  . ARG G  2 91  ? -33.303  29.115   32.624  1.00 110.61 ? 90  ARG G CB  1 
ATOM   8960  C CG  . ARG G  2 91  ? -33.632  30.135   33.628  1.00 113.15 ? 90  ARG G CG  1 
ATOM   8961  C CD  . ARG G  2 91  ? -34.470  31.202   33.015  1.00 115.41 ? 90  ARG G CD  1 
ATOM   8962  N NE  . ARG G  2 91  ? -34.740  32.229   34.013  1.00 123.72 ? 90  ARG G NE  1 
ATOM   8963  C CZ  . ARG G  2 91  ? -35.595  32.097   35.018  1.00 121.66 ? 90  ARG G CZ  1 
ATOM   8964  N NH1 . ARG G  2 91  ? -36.299  30.987   35.189  1.00 121.35 ? 90  ARG G NH1 1 
ATOM   8965  N NH2 . ARG G  2 91  ? -35.748  33.104   35.875  1.00 119.00 ? 90  ARG G NH2 1 
ATOM   8966  N N   . THR G  2 92  ? -31.773  26.766   31.673  1.00 105.90 ? 91  THR G N   1 
ATOM   8967  C CA  . THR G  2 92  ? -32.017  25.628   30.805  1.00 101.59 ? 91  THR G CA  1 
ATOM   8968  C C   . THR G  2 92  ? -33.299  25.003   31.325  1.00 99.77  ? 91  THR G C   1 
ATOM   8969  O O   . THR G  2 92  ? -33.414  24.750   32.526  1.00 104.27 ? 91  THR G O   1 
ATOM   8970  C CB  . THR G  2 92  ? -30.855  24.626   30.844  1.00 101.61 ? 91  THR G CB  1 
ATOM   8971  O OG1 . THR G  2 92  ? -29.664  25.242   30.337  1.00 107.81 ? 91  THR G OG1 1 
ATOM   8972  C CG2 . THR G  2 92  ? -31.171  23.431   29.974  1.00 101.39 ? 91  THR G CG2 1 
ATOM   8973  N N   . LEU G  2 93  ? -34.248  24.715   30.447  1.00 99.46  ? 92  LEU G N   1 
ATOM   8974  C CA  . LEU G  2 93  ? -35.527  24.177   30.888  1.00 97.37  ? 92  LEU G CA  1 
ATOM   8975  C C   . LEU G  2 93  ? -35.615  22.747   30.391  1.00 96.49  ? 92  LEU G C   1 
ATOM   8976  O O   . LEU G  2 93  ? -35.391  22.502   29.205  1.00 102.51 ? 92  LEU G O   1 
ATOM   8977  C CB  . LEU G  2 93  ? -36.702  24.981   30.327  1.00 96.91  ? 92  LEU G CB  1 
ATOM   8978  C CG  . LEU G  2 93  ? -36.923  26.418   30.813  1.00 94.93  ? 92  LEU G CG  1 
ATOM   8979  C CD1 . LEU G  2 93  ? -38.394  26.766   30.807  1.00 88.29  ? 92  LEU G CD1 1 
ATOM   8980  C CD2 . LEU G  2 93  ? -36.274  26.742   32.140  1.00 99.91  ? 92  LEU G CD2 1 
ATOM   8981  N N   . TYR G  2 94  ? -36.010  21.821   31.260  1.00 87.47  ? 93  TYR G N   1 
ATOM   8982  C CA  . TYR G  2 94  ? -36.130  20.423   30.887  1.00 84.08  ? 93  TYR G CA  1 
ATOM   8983  C C   . TYR G  2 94  ? -37.578  20.010   30.978  1.00 88.10  ? 93  TYR G C   1 
ATOM   8984  O O   . TYR G  2 94  ? -38.312  20.470   31.846  1.00 91.63  ? 93  TYR G O   1 
ATOM   8985  C CB  . TYR G  2 94  ? -35.375  19.506   31.788  1.00 77.12  ? 93  TYR G CB  1 
ATOM   8986  C CG  . TYR G  2 94  ? -33.904  19.644   31.738  1.00 82.35  ? 93  TYR G CG  1 
ATOM   8987  C CD1 . TYR G  2 94  ? -33.279  20.696   32.370  1.00 85.74  ? 93  TYR G CD1 1 
ATOM   8988  C CD2 . TYR G  2 94  ? -33.125  18.723   31.073  1.00 92.01  ? 93  TYR G CD2 1 
ATOM   8989  C CE1 . TYR G  2 94  ? -31.913  20.820   32.369  1.00 88.95  ? 93  TYR G CE1 1 
ATOM   8990  C CE2 . TYR G  2 94  ? -31.747  18.847   31.042  1.00 95.86  ? 93  TYR G CE2 1 
ATOM   8991  C CZ  . TYR G  2 94  ? -31.146  19.893   31.705  1.00 94.07  ? 93  TYR G CZ  1 
ATOM   8992  O OH  . TYR G  2 94  ? -29.777  20.020   31.698  1.00 98.28  ? 93  TYR G OH  1 
ATOM   8993  N N   . CYS G  2 95  ? -38.007  19.213   30.038  1.00 92.37  ? 94  CYS G N   1 
ATOM   8994  C CA  . CYS G  2 95  ? -39.279  18.544   30.181  1.00 96.76  ? 94  CYS G CA  1 
ATOM   8995  C C   . CYS G  2 95  ? -39.035  17.158   30.783  1.00 96.55  ? 94  CYS G C   1 
ATOM   8996  O O   . CYS G  2 95  ? -37.976  16.553   30.590  1.00 95.48  ? 94  CYS G O   1 
ATOM   8997  C CB  . CYS G  2 95  ? -39.959  18.490   28.812  1.00 107.28 ? 94  CYS G CB  1 
ATOM   8998  S SG  . CYS G  2 95  ? -41.579  17.695   28.628  1.00 129.31 ? 94  CYS G SG  1 
ATOM   8999  N N   . THR G  2 96  ? -39.991  16.674   31.566  1.00 92.98  ? 95  THR G N   1 
ATOM   9000  C CA  . THR G  2 96  ? -39.863  15.323   32.079  1.00 92.53  ? 95  THR G CA  1 
ATOM   9001  C C   . THR G  2 96  ? -41.207  14.627   32.065  1.00 92.92  ? 95  THR G C   1 
ATOM   9002  O O   . THR G  2 96  ? -42.253  15.250   32.274  1.00 92.55  ? 95  THR G O   1 
ATOM   9003  C CB  . THR G  2 96  ? -39.331  15.279   33.518  1.00 99.66  ? 95  THR G CB  1 
ATOM   9004  O OG1 . THR G  2 96  ? -40.252  15.955   34.397  1.00 98.77  ? 95  THR G OG1 1 
ATOM   9005  C CG2 . THR G  2 96  ? -37.899  15.862   33.624  1.00 97.30  ? 95  THR G CG2 1 
ATOM   9006  N N   . CYS G  2 97  ? -41.147  13.303   31.963  1.00 93.81  ? 96  CYS G N   1 
ATOM   9007  C CA  . CYS G  2 97  ? -42.322  12.455   32.090  1.00 95.58  ? 96  CYS G CA  1 
ATOM   9008  C C   . CYS G  2 97  ? -41.993  11.333   33.056  1.00 98.13  ? 96  CYS G C   1 
ATOM   9009  O O   . CYS G  2 97  ? -40.818  11.032   33.295  1.00 100.01 ? 96  CYS G O   1 
ATOM   9010  C CB  . CYS G  2 97  ? -42.751  11.771   30.786  1.00 96.73  ? 96  CYS G CB  1 
ATOM   9011  S SG  . CYS G  2 97  ? -41.588  10.467   30.255  1.00 104.63 ? 96  CYS G SG  1 
ATOM   9012  N N   . SER G  2 98  ? -43.038  10.695   33.596  1.00 96.20  ? 97  SER G N   1 
ATOM   9013  C CA  . SER G  2 98  ? -42.829  9.508    34.418  1.00 91.46  ? 97  SER G CA  1 
ATOM   9014  C C   . SER G  2 98  ? -44.044  8.592    34.418  1.00 82.53  ? 97  SER G C   1 
ATOM   9015  O O   . SER G  2 98  ? -45.149  8.955    33.994  1.00 78.29  ? 97  SER G O   1 
ATOM   9016  C CB  . SER G  2 98  ? -42.461  9.899    35.835  1.00 87.93  ? 97  SER G CB  1 
ATOM   9017  O OG  . SER G  2 98  ? -43.501  10.700   36.323  1.00 92.78  ? 97  SER G OG  1 
ATOM   9018  N N   . ALA G  2 99  ? -43.808  7.392    34.953  1.00 77.92  ? 98  ALA G N   1 
ATOM   9019  C CA  . ALA G  2 99  ? -44.777  6.311    34.861  1.00 85.79  ? 98  ALA G CA  1 
ATOM   9020  C C   . ALA G  2 99  ? -45.992  6.517    35.770  1.00 90.65  ? 98  ALA G C   1 
ATOM   9021  O O   . ALA G  2 99  ? -47.063  5.949    35.505  1.00 92.61  ? 98  ALA G O   1 
ATOM   9022  C CB  . ALA G  2 99  ? -44.067  4.992    35.173  1.00 88.67  ? 98  ALA G CB  1 
ATOM   9023  N N   . ARG G  2 100 ? -45.830  7.243    36.875  1.00 87.40  ? 99  ARG G N   1 
ATOM   9024  C CA  . ARG G  2 100 ? -46.885  7.496    37.845  1.00 84.11  ? 99  ARG G CA  1 
ATOM   9025  C C   . ARG G  2 100 ? -46.747  8.931    38.305  1.00 82.22  ? 99  ARG G C   1 
ATOM   9026  O O   . ARG G  2 100 ? -45.701  9.538    38.124  1.00 86.60  ? 99  ARG G O   1 
ATOM   9027  C CB  . ARG G  2 100 ? -46.762  6.547    39.000  1.00 91.12  ? 99  ARG G CB  1 
ATOM   9028  C CG  . ARG G  2 100 ? -47.139  5.162    38.645  1.00 92.74  ? 99  ARG G CG  1 
ATOM   9029  C CD  . ARG G  2 100 ? -46.979  4.304    39.854  1.00 96.19  ? 99  ARG G CD  1 
ATOM   9030  N NE  . ARG G  2 100 ? -47.026  2.897    39.496  1.00 105.85 ? 99  ARG G NE  1 
ATOM   9031  C CZ  . ARG G  2 100 ? -48.129  2.284    39.083  1.00 114.71 ? 99  ARG G CZ  1 
ATOM   9032  N NH1 . ARG G  2 100 ? -49.308  2.894    39.100  1.00 110.83 ? 99  ARG G NH1 1 
ATOM   9033  N NH2 . ARG G  2 100 ? -48.060  1.009    38.693  1.00 112.12 ? 99  ARG G NH2 1 
ATOM   9034  N N   . HIS G  2 101 ? -47.800  9.505    38.860  1.00 83.18  ? 100 HIS G N   1 
ATOM   9035  C CA  . HIS G  2 101 ? -47.706  10.929   39.188  1.00 89.77  ? 100 HIS G CA  1 
ATOM   9036  C C   . HIS G  2 101 ? -46.687  11.259   40.303  1.00 93.57  ? 100 HIS G C   1 
ATOM   9037  O O   . HIS G  2 101 ? -46.243  12.414   40.371  1.00 95.84  ? 100 HIS G O   1 
ATOM   9038  C CB  . HIS G  2 101 ? -49.048  11.478   39.608  1.00 94.53  ? 100 HIS G CB  1 
ATOM   9039  C CG  . HIS G  2 101 ? -49.397  11.131   41.005  1.00 91.16  ? 100 HIS G CG  1 
ATOM   9040  N ND1 . HIS G  2 101 ? -49.494  12.088   41.984  1.00 86.88  ? 100 HIS G ND1 1 
ATOM   9041  C CD2 . HIS G  2 101 ? -49.510  9.936    41.624  1.00 90.90  ? 100 HIS G CD2 1 
ATOM   9042  C CE1 . HIS G  2 101 ? -49.761  11.502   43.134  1.00 96.54  ? 100 HIS G CE1 1 
ATOM   9043  N NE2 . HIS G  2 101 ? -49.765  10.194   42.944  1.00 94.49  ? 100 HIS G NE2 1 
ATOM   9044  N N   . SER G  2 102 ? -46.371  10.344   41.242  1.00 93.08  ? 101 SER G N   1 
ATOM   9045  C CA  . SER G  2 102 ? -45.216  10.608   42.114  1.00 93.54  ? 101 SER G CA  1 
ATOM   9046  C C   . SER G  2 102 ? -44.642  9.293    42.621  1.00 88.93  ? 101 SER G C   1 
ATOM   9047  O O   . SER G  2 102 ? -45.267  8.237    42.513  1.00 84.90  ? 101 SER G O   1 
ATOM   9048  C CB  . SER G  2 102 ? -45.514  11.534   43.336  1.00 95.55  ? 101 SER G CB  1 
ATOM   9049  O OG  . SER G  2 102 ? -46.278  10.968   44.399  1.00 86.69  ? 101 SER G OG  1 
ATOM   9050  N N   . ALA G  2 103 ? -43.428  9.388    43.190  1.00 90.33  ? 102 ALA G N   1 
ATOM   9051  C CA  . ALA G  2 103 ? -42.673  8.275    43.765  1.00 90.67  ? 102 ALA G CA  1 
ATOM   9052  C C   . ALA G  2 103 ? -42.162  7.302    42.721  1.00 95.90  ? 102 ALA G C   1 
ATOM   9053  O O   . ALA G  2 103 ? -42.006  6.107    43.029  1.00 89.74  ? 102 ALA G O   1 
ATOM   9054  C CB  . ALA G  2 103 ? -43.487  7.505    44.803  1.00 97.21  ? 102 ALA G CB  1 
ATOM   9055  N N   . GLU G  2 104 ? -41.956  7.784    41.482  1.00 104.53 ? 103 GLU G N   1 
ATOM   9056  C CA  . GLU G  2 104 ? -41.474  6.998    40.336  1.00 104.61 ? 103 GLU G CA  1 
ATOM   9057  C C   . GLU G  2 104 ? -40.270  7.669    39.681  1.00 99.23  ? 103 GLU G C   1 
ATOM   9058  O O   . GLU G  2 104 ? -39.988  8.855    39.891  1.00 101.84 ? 103 GLU G O   1 
ATOM   9059  C CB  . GLU G  2 104 ? -42.557  6.824    39.250  1.00 97.82  ? 103 GLU G CB  1 
ATOM   9060  C CG  . GLU G  2 104 ? -43.638  5.768    39.515  1.00 104.56 ? 103 GLU G CG  1 
ATOM   9061  C CD  . GLU G  2 104 ? -43.174  4.316    39.438  1.00 116.02 ? 103 GLU G CD  1 
ATOM   9062  O OE1 . GLU G  2 104 ? -42.024  4.068    38.987  1.00 125.23 ? 103 GLU G OE1 1 
ATOM   9063  O OE2 . GLU G  2 104 ? -43.981  3.430    39.831  1.00 110.48 ? 103 GLU G OE2 1 
ATOM   9064  N N   . THR G  2 105 ? -39.577  6.910    38.837  1.00 90.44  ? 104 THR G N   1 
ATOM   9065  C CA  . THR G  2 105 ? -38.459  7.496    38.120  1.00 92.58  ? 104 THR G CA  1 
ATOM   9066  C C   . THR G  2 105 ? -38.956  8.561    37.147  1.00 89.47  ? 104 THR G C   1 
ATOM   9067  O O   . THR G  2 105 ? -39.911  8.350    36.394  1.00 85.85  ? 104 THR G O   1 
ATOM   9068  C CB  . THR G  2 105 ? -37.660  6.412    37.407  1.00 94.39  ? 104 THR G CB  1 
ATOM   9069  O OG1 . THR G  2 105 ? -37.141  5.500    38.387  1.00 85.77  ? 104 THR G OG1 1 
ATOM   9070  C CG2 . THR G  2 105 ? -36.491  7.041    36.664  1.00 91.76  ? 104 THR G CG2 1 
ATOM   9071  N N   . LEU G  2 106 ? -38.313  9.716    37.203  1.00 86.63  ? 105 LEU G N   1 
ATOM   9072  C CA  . LEU G  2 106 ? -38.594  10.854   36.349  1.00 90.98  ? 105 LEU G CA  1 
ATOM   9073  C C   . LEU G  2 106 ? -37.520  10.904   35.252  1.00 97.20  ? 105 LEU G C   1 
ATOM   9074  O O   . LEU G  2 106 ? -36.326  10.884   35.574  1.00 96.04  ? 105 LEU G O   1 
ATOM   9075  C CB  . LEU G  2 106 ? -38.592  12.113   37.218  1.00 88.16  ? 105 LEU G CB  1 
ATOM   9076  C CG  . LEU G  2 106 ? -39.099  13.473   36.758  1.00 94.00  ? 105 LEU G CG  1 
ATOM   9077  C CD1 . LEU G  2 106 ? -40.607  13.415   36.576  1.00 93.52  ? 105 LEU G CD1 1 
ATOM   9078  C CD2 . LEU G  2 106 ? -38.718  14.533   37.772  1.00 92.98  ? 105 LEU G CD2 1 
ATOM   9079  N N   . TYR G  2 107 ? -37.943  10.961   33.965  1.00 100.08 ? 106 TYR G N   1 
ATOM   9080  C CA  . TYR G  2 107 ? -37.078  10.916   32.774  1.00 90.61  ? 106 TYR G CA  1 
ATOM   9081  C C   . TYR G  2 107 ? -36.956  12.265   32.083  1.00 91.57  ? 106 TYR G C   1 
ATOM   9082  O O   . TYR G  2 107 ? -37.966  12.928   31.818  1.00 90.94  ? 106 TYR G O   1 
ATOM   9083  C CB  . TYR G  2 107 ? -37.618  9.983    31.712  1.00 86.89  ? 106 TYR G CB  1 
ATOM   9084  C CG  . TYR G  2 107 ? -37.581  8.555    32.055  1.00 95.12  ? 106 TYR G CG  1 
ATOM   9085  C CD1 . TYR G  2 107 ? -36.400  7.842    31.999  1.00 100.72 ? 106 TYR G CD1 1 
ATOM   9086  C CD2 . TYR G  2 107 ? -38.745  7.890    32.370  1.00 100.58 ? 106 TYR G CD2 1 
ATOM   9087  C CE1 . TYR G  2 107 ? -36.376  6.504    32.298  1.00 106.95 ? 106 TYR G CE1 1 
ATOM   9088  C CE2 . TYR G  2 107 ? -38.733  6.562    32.679  1.00 108.88 ? 106 TYR G CE2 1 
ATOM   9089  C CZ  . TYR G  2 107 ? -37.551  5.867    32.640  1.00 109.87 ? 106 TYR G CZ  1 
ATOM   9090  O OH  . TYR G  2 107 ? -37.552  4.529    32.952  1.00 114.49 ? 106 TYR G OH  1 
ATOM   9091  N N   . PHE G  2 108 ? -35.738  12.607   31.682  1.00 89.86  ? 107 PHE G N   1 
ATOM   9092  C CA  . PHE G  2 108 ? -35.432  13.943   31.179  1.00 95.52  ? 107 PHE G CA  1 
ATOM   9093  C C   . PHE G  2 108 ? -35.356  14.045   29.651  1.00 105.73 ? 107 PHE G C   1 
ATOM   9094  O O   . PHE G  2 108 ? -34.805  13.165   28.973  1.00 104.74 ? 107 PHE G O   1 
ATOM   9095  C CB  . PHE G  2 108 ? -34.129  14.424   31.814  1.00 89.82  ? 107 PHE G CB  1 
ATOM   9096  C CG  . PHE G  2 108 ? -34.327  15.045   33.144  1.00 89.44  ? 107 PHE G CG  1 
ATOM   9097  C CD1 . PHE G  2 108 ? -34.798  14.299   34.214  1.00 91.59  ? 107 PHE G CD1 1 
ATOM   9098  C CD2 . PHE G  2 108 ? -34.019  16.368   33.335  1.00 85.52  ? 107 PHE G CD2 1 
ATOM   9099  C CE1 . PHE G  2 108 ? -35.008  14.883   35.435  1.00 80.43  ? 107 PHE G CE1 1 
ATOM   9100  C CE2 . PHE G  2 108 ? -34.194  16.946   34.545  1.00 82.10  ? 107 PHE G CE2 1 
ATOM   9101  C CZ  . PHE G  2 108 ? -34.699  16.212   35.596  1.00 78.97  ? 107 PHE G CZ  1 
ATOM   9102  N N   . GLY G  2 109 ? -35.932  15.143   29.113  1.00 107.19 ? 108 GLY G N   1 
ATOM   9103  C CA  . GLY G  2 109 ? -35.753  15.547   27.725  1.00 104.41 ? 108 GLY G CA  1 
ATOM   9104  C C   . GLY G  2 109 ? -34.404  16.231   27.500  1.00 106.17 ? 108 GLY G C   1 
ATOM   9105  O O   . GLY G  2 109 ? -33.618  16.465   28.417  1.00 105.89 ? 108 GLY G O   1 
ATOM   9106  N N   . SER G  2 110 ? -34.134  16.580   26.245  1.00 108.05 ? 109 SER G N   1 
ATOM   9107  C CA  . SER G  2 110 ? -32.803  17.103   25.939  1.00 110.70 ? 109 SER G CA  1 
ATOM   9108  C C   . SER G  2 110 ? -32.534  18.448   26.612  1.00 107.18 ? 109 SER G C   1 
ATOM   9109  O O   . SER G  2 110 ? -31.391  18.729   27.007  1.00 101.26 ? 109 SER G O   1 
ATOM   9110  C CB  . SER G  2 110 ? -32.640  17.265   24.426  1.00 120.32 ? 109 SER G CB  1 
ATOM   9111  O OG  . SER G  2 110 ? -33.771  17.912   23.834  1.00 124.12 ? 109 SER G OG  1 
ATOM   9112  N N   . GLY G  2 111 ? -33.580  19.221   26.874  1.00 106.67 ? 110 GLY G N   1 
ATOM   9113  C CA  . GLY G  2 111 ? -33.410  20.541   27.439  1.00 105.24 ? 110 GLY G CA  1 
ATOM   9114  C C   . GLY G  2 111 ? -33.566  21.644   26.400  1.00 105.25 ? 110 GLY G C   1 
ATOM   9115  O O   . GLY G  2 111 ? -33.599  21.406   25.189  1.00 107.01 ? 110 GLY G O   1 
ATOM   9116  N N   . THR G  2 112 ? -33.810  22.858   26.904  1.00 104.23 ? 111 THR G N   1 
ATOM   9117  C CA  . THR G  2 112 ? -33.879  24.073   26.094  1.00 109.37 ? 111 THR G CA  1 
ATOM   9118  C C   . THR G  2 112 ? -33.008  25.128   26.754  1.00 111.23 ? 111 THR G C   1 
ATOM   9119  O O   . THR G  2 112 ? -33.422  25.728   27.749  1.00 112.58 ? 111 THR G O   1 
ATOM   9120  C CB  . THR G  2 112 ? -35.297  24.602   25.996  1.00 110.34 ? 111 THR G CB  1 
ATOM   9121  O OG1 . THR G  2 112 ? -36.149  23.608   25.409  1.00 116.60 ? 111 THR G OG1 1 
ATOM   9122  C CG2 . THR G  2 112 ? -35.289  25.867   25.152  1.00 110.85 ? 111 THR G CG2 1 
ATOM   9123  N N   . ARG G  2 113 ? -31.848  25.413   26.179  1.00 114.03 ? 112 ARG G N   1 
ATOM   9124  C CA  . ARG G  2 113 ? -30.930  26.388   26.756  1.00 114.53 ? 112 ARG G CA  1 
ATOM   9125  C C   . ARG G  2 113 ? -31.312  27.770   26.235  1.00 113.88 ? 112 ARG G C   1 
ATOM   9126  O O   . ARG G  2 113 ? -31.309  28.002   25.023  1.00 122.10 ? 112 ARG G O   1 
ATOM   9127  C CB  . ARG G  2 113 ? -29.499  25.980   26.404  1.00 121.26 ? 112 ARG G CB  1 
ATOM   9128  C CG  . ARG G  2 113 ? -28.364  26.777   26.979  1.00 128.82 ? 112 ARG G CG  1 
ATOM   9129  C CD  . ARG G  2 113 ? -27.071  26.003   26.715  1.00 143.58 ? 112 ARG G CD  1 
ATOM   9130  N NE  . ARG G  2 113 ? -25.874  26.723   27.139  1.00 162.30 ? 112 ARG G NE  1 
ATOM   9131  C CZ  . ARG G  2 113 ? -24.632  26.280   26.983  1.00 165.54 ? 112 ARG G CZ  1 
ATOM   9132  N NH1 . ARG G  2 113 ? -24.385  25.065   26.521  1.00 168.62 ? 112 ARG G NH1 1 
ATOM   9133  N NH2 . ARG G  2 113 ? -23.612  27.083   27.281  1.00 172.04 ? 112 ARG G NH2 1 
ATOM   9134  N N   . LEU G  2 114 ? -31.645  28.682   27.149  1.00 108.16 ? 113 LEU G N   1 
ATOM   9135  C CA  . LEU G  2 114 ? -32.073  30.037   26.820  1.00 111.87 ? 113 LEU G CA  1 
ATOM   9136  C C   . LEU G  2 114 ? -31.077  31.036   27.383  1.00 117.44 ? 113 LEU G C   1 
ATOM   9137  O O   . LEU G  2 114 ? -30.732  30.965   28.565  1.00 123.19 ? 113 LEU G O   1 
ATOM   9138  C CB  . LEU G  2 114 ? -33.461  30.311   27.404  1.00 107.92 ? 113 LEU G CB  1 
ATOM   9139  C CG  . LEU G  2 114 ? -34.571  29.368   26.932  1.00 107.43 ? 113 LEU G CG  1 
ATOM   9140  C CD1 . LEU G  2 114 ? -35.908  29.779   27.498  1.00 104.65 ? 113 LEU G CD1 1 
ATOM   9141  C CD2 . LEU G  2 114 ? -34.643  29.301   25.426  1.00 119.31 ? 113 LEU G CD2 1 
ATOM   9142  N N   . THR G  2 115 ? -30.623  31.978   26.564  1.00 121.75 ? 114 THR G N   1 
ATOM   9143  C CA  . THR G  2 115 ? -29.670  32.968   27.050  1.00 126.55 ? 114 THR G CA  1 
ATOM   9144  C C   . THR G  2 115 ? -30.205  34.369   26.790  1.00 128.04 ? 114 THR G C   1 
ATOM   9145  O O   . THR G  2 115 ? -30.647  34.672   25.675  1.00 124.94 ? 114 THR G O   1 
ATOM   9146  C CB  . THR G  2 115 ? -28.290  32.789   26.398  1.00 129.24 ? 114 THR G CB  1 
ATOM   9147  O OG1 . THR G  2 115 ? -27.794  31.473   26.679  1.00 125.93 ? 114 THR G OG1 1 
ATOM   9148  C CG2 . THR G  2 115 ? -27.298  33.798   26.977  1.00 130.26 ? 114 THR G CG2 1 
ATOM   9149  N N   . VAL G  2 116 ? -30.152  35.215   27.820  1.00 130.25 ? 115 VAL G N   1 
ATOM   9150  C CA  . VAL G  2 116 ? -30.627  36.598   27.760  1.00 135.43 ? 115 VAL G CA  1 
ATOM   9151  C C   . VAL G  2 116 ? -29.419  37.500   27.566  1.00 136.82 ? 115 VAL G C   1 
ATOM   9152  O O   . VAL G  2 116 ? -28.497  37.509   28.395  1.00 133.45 ? 115 VAL G O   1 
ATOM   9153  C CB  . VAL G  2 116 ? -31.399  37.009   29.026  1.00 133.23 ? 115 VAL G CB  1 
ATOM   9154  C CG1 . VAL G  2 116 ? -31.907  38.446   28.893  1.00 132.03 ? 115 VAL G CG1 1 
ATOM   9155  C CG2 . VAL G  2 116 ? -32.559  36.064   29.289  1.00 133.73 ? 115 VAL G CG2 1 
ATOM   9156  N N   . LEU G  2 117 ? -29.461  38.300   26.502  1.00 139.16 ? 116 LEU G N   1 
ATOM   9157  C CA  . LEU G  2 117 ? -28.348  39.146   26.088  1.00 141.34 ? 116 LEU G CA  1 
ATOM   9158  C C   . LEU G  2 117 ? -28.865  40.228   25.143  1.00 143.98 ? 116 LEU G C   1 
ATOM   9159  O O   . LEU G  2 117 ? -30.054  40.276   24.811  1.00 145.57 ? 116 LEU G O   1 
ATOM   9160  C CB  . LEU G  2 117 ? -27.236  38.286   25.477  1.00 135.82 ? 116 LEU G CB  1 
ATOM   9161  C CG  . LEU G  2 117 ? -27.665  37.123   24.567  1.00 136.81 ? 116 LEU G CG  1 
ATOM   9162  C CD1 . LEU G  2 117 ? -28.340  37.508   23.247  1.00 140.35 ? 116 LEU G CD1 1 
ATOM   9163  C CD2 . LEU G  2 117 ? -26.455  36.255   24.313  1.00 137.31 ? 116 LEU G CD2 1 
ATOM   9164  N N   . ASP G  2 118 ? -27.956  41.117   24.734  1.00 144.48 ? 117 ASP G N   1 
ATOM   9165  C CA  . ASP G  2 118 ? -28.229  42.096   23.687  1.00 149.50 ? 117 ASP G CA  1 
ATOM   9166  C C   . ASP G  2 118 ? -27.759  41.512   22.364  1.00 151.92 ? 117 ASP G C   1 
ATOM   9167  O O   . ASP G  2 118 ? -26.567  41.218   22.202  1.00 153.11 ? 117 ASP G O   1 
ATOM   9168  C CB  . ASP G  2 118 ? -27.518  43.424   23.960  1.00 149.05 ? 117 ASP G CB  1 
ATOM   9169  C CG  . ASP G  2 118 ? -27.908  44.526   22.965  1.00 153.50 ? 117 ASP G CG  1 
ATOM   9170  O OD1 . ASP G  2 118 ? -27.922  44.278   21.746  1.00 154.82 ? 117 ASP G OD1 1 
ATOM   9171  O OD2 . ASP G  2 118 ? -28.182  45.662   23.393  1.00 158.83 ? 117 ASP G OD2 1 
ATOM   9172  N N   . LEU G  2 119 ? -28.682  41.387   21.404  1.00 149.76 ? 118 LEU G N   1 
ATOM   9173  C CA  . LEU G  2 119 ? -28.334  40.699   20.168  1.00 146.93 ? 118 LEU G CA  1 
ATOM   9174  C C   . LEU G  2 119 ? -27.127  41.355   19.503  1.00 146.96 ? 118 LEU G C   1 
ATOM   9175  O O   . LEU G  2 119 ? -26.370  40.676   18.806  1.00 143.09 ? 118 LEU G O   1 
ATOM   9176  C CB  . LEU G  2 119 ? -29.534  40.666   19.217  1.00 141.99 ? 118 LEU G CB  1 
ATOM   9177  C CG  . LEU G  2 119 ? -30.768  39.884   19.675  1.00 137.55 ? 118 LEU G CG  1 
ATOM   9178  C CD1 . LEU G  2 119 ? -31.828  39.893   18.591  1.00 131.24 ? 118 LEU G CD1 1 
ATOM   9179  C CD2 . LEU G  2 119 ? -30.432  38.483   20.110  1.00 142.50 ? 118 LEU G CD2 1 
ATOM   9180  N N   . ARG G  2 120 ? -26.919  42.670   19.726  1.00 152.15 ? 119 ARG G N   1 
ATOM   9181  C CA  . ARG G  2 120 ? -25.832  43.450   19.121  1.00 156.33 ? 119 ARG G CA  1 
ATOM   9182  C C   . ARG G  2 120 ? -24.449  43.188   19.731  1.00 152.24 ? 119 ARG G C   1 
ATOM   9183  O O   . ARG G  2 120 ? -23.493  43.827   19.279  1.00 159.47 ? 119 ARG G O   1 
ATOM   9184  C CB  . ARG G  2 120 ? -26.135  44.961   19.132  1.00 161.80 ? 119 ARG G CB  1 
ATOM   9185  C CG  . ARG G  2 120 ? -27.368  45.364   18.307  1.00 168.12 ? 119 ARG G CG  1 
ATOM   9186  C CD  . ARG G  2 120 ? -27.538  46.877   18.200  1.00 173.50 ? 119 ARG G CD  1 
ATOM   9187  N NE  . ARG G  2 120 ? -27.715  47.521   19.499  1.00 175.66 ? 119 ARG G NE  1 
ATOM   9188  C CZ  . ARG G  2 120 ? -28.884  47.896   20.002  1.00 177.85 ? 119 ARG G CZ  1 
ATOM   9189  N NH1 . ARG G  2 120 ? -30.012  47.726   19.332  1.00 184.93 ? 119 ARG G NH1 1 
ATOM   9190  N NH2 . ARG G  2 120 ? -28.921  48.479   21.198  1.00 177.01 ? 119 ARG G NH2 1 
ATOM   9191  N N   . ASN G  2 121 ? -24.300  42.348   20.756  1.00 143.96 ? 120 ASN G N   1 
ATOM   9192  C CA  . ASN G  2 121 ? -22.972  41.908   21.180  1.00 142.88 ? 120 ASN G CA  1 
ATOM   9193  C C   . ASN G  2 121 ? -22.609  40.513   20.659  1.00 147.12 ? 120 ASN G C   1 
ATOM   9194  O O   . ASN G  2 121 ? -21.591  39.960   21.104  1.00 144.22 ? 120 ASN G O   1 
ATOM   9195  C CB  . ASN G  2 121 ? -22.810  41.947   22.704  1.00 141.95 ? 120 ASN G CB  1 
ATOM   9196  C CG  . ASN G  2 121 ? -22.657  43.351   23.236  1.00 142.39 ? 120 ASN G CG  1 
ATOM   9197  O OD1 . ASN G  2 121 ? -23.097  44.300   22.601  1.00 149.17 ? 120 ASN G OD1 1 
ATOM   9198  N ND2 . ASN G  2 121 ? -21.990  43.498   24.381  1.00 131.09 ? 120 ASN G ND2 1 
ATOM   9199  N N   . VAL G  2 122 ? -23.405  39.940   19.724  1.00 150.14 ? 121 VAL G N   1 
ATOM   9200  C CA  . VAL G  2 122 ? -23.184  38.577   19.215  1.00 147.06 ? 121 VAL G CA  1 
ATOM   9201  C C   . VAL G  2 122 ? -22.022  38.577   18.231  1.00 144.01 ? 121 VAL G C   1 
ATOM   9202  O O   . VAL G  2 122 ? -21.944  39.423   17.329  1.00 143.08 ? 121 VAL G O   1 
ATOM   9203  C CB  . VAL G  2 122 ? -24.446  37.997   18.536  1.00 143.01 ? 121 VAL G CB  1 
ATOM   9204  C CG1 . VAL G  2 122 ? -24.124  36.617   17.918  1.00 137.01 ? 121 VAL G CG1 1 
ATOM   9205  C CG2 . VAL G  2 122 ? -25.611  37.859   19.502  1.00 144.71 ? 121 VAL G CG2 1 
ATOM   9206  N N   . PHE G  2 123 ? -21.119  37.616   18.400  1.00 144.34 ? 122 PHE G N   1 
ATOM   9207  C CA  . PHE G  2 123 ? -19.930  37.537   17.592  1.00 144.57 ? 122 PHE G CA  1 
ATOM   9208  C C   . PHE G  2 123 ? -19.621  36.091   17.251  1.00 140.80 ? 122 PHE G C   1 
ATOM   9209  O O   . PHE G  2 123 ? -19.770  35.201   18.103  1.00 141.14 ? 122 PHE G O   1 
ATOM   9210  C CB  . PHE G  2 123 ? -18.701  38.160   18.266  1.00 147.17 ? 122 PHE G CB  1 
ATOM   9211  C CG  . PHE G  2 123 ? -18.693  39.648   18.210  1.00 153.01 ? 122 PHE G CG  1 
ATOM   9212  C CD1 . PHE G  2 123 ? -18.301  40.300   17.037  1.00 154.47 ? 122 PHE G CD1 1 
ATOM   9213  C CD2 . PHE G  2 123 ? -19.027  40.400   19.329  1.00 152.43 ? 122 PHE G CD2 1 
ATOM   9214  C CE1 . PHE G  2 123 ? -18.288  41.676   16.955  1.00 158.01 ? 122 PHE G CE1 1 
ATOM   9215  C CE2 . PHE G  2 123 ? -19.008  41.780   19.267  1.00 157.92 ? 122 PHE G CE2 1 
ATOM   9216  C CZ  . PHE G  2 123 ? -18.635  42.424   18.070  1.00 162.83 ? 122 PHE G CZ  1 
ATOM   9217  N N   . PRO G  2 124 ? -19.213  35.833   16.016  1.00 138.11 ? 123 PRO G N   1 
ATOM   9218  C CA  . PRO G  2 124 ? -18.721  34.509   15.664  1.00 134.63 ? 123 PRO G CA  1 
ATOM   9219  C C   . PRO G  2 124 ? -17.314  34.300   16.200  1.00 133.88 ? 123 PRO G C   1 
ATOM   9220  O O   . PRO G  2 124 ? -16.573  35.267   16.435  1.00 133.19 ? 123 PRO G O   1 
ATOM   9221  C CB  . PRO G  2 124 ? -18.742  34.542   14.132  1.00 130.70 ? 123 PRO G CB  1 
ATOM   9222  C CG  . PRO G  2 124 ? -18.534  35.983   13.789  1.00 129.74 ? 123 PRO G CG  1 
ATOM   9223  C CD  . PRO G  2 124 ? -19.182  36.773   14.881  1.00 134.53 ? 123 PRO G CD  1 
ATOM   9224  N N   . PRO G  2 125 ? -16.898  33.050   16.394  1.00 131.41 ? 124 PRO G N   1 
ATOM   9225  C CA  . PRO G  2 125 ? -15.585  32.793   16.998  1.00 131.74 ? 124 PRO G CA  1 
ATOM   9226  C C   . PRO G  2 125 ? -14.461  32.843   15.977  1.00 125.73 ? 124 PRO G C   1 
ATOM   9227  O O   . PRO G  2 125 ? -14.605  32.382   14.842  1.00 121.56 ? 124 PRO G O   1 
ATOM   9228  C CB  . PRO G  2 125 ? -15.736  31.377   17.565  1.00 133.29 ? 124 PRO G CB  1 
ATOM   9229  C CG  . PRO G  2 125 ? -16.730  30.732   16.628  1.00 132.02 ? 124 PRO G CG  1 
ATOM   9230  C CD  . PRO G  2 125 ? -17.696  31.823   16.252  1.00 130.65 ? 124 PRO G CD  1 
ATOM   9231  N N   . GLU G  2 126 ? -13.316  33.369   16.405  1.00 128.36 ? 125 GLU G N   1 
ATOM   9232  C CA  . GLU G  2 126 ? -12.107  33.310   15.591  1.00 131.80 ? 125 GLU G CA  1 
ATOM   9233  C C   . GLU G  2 126 ? -11.315  32.075   15.976  1.00 126.33 ? 125 GLU G C   1 
ATOM   9234  O O   . GLU G  2 126 ? -11.094  31.818   17.157  1.00 126.30 ? 125 GLU G O   1 
ATOM   9235  C CB  . GLU G  2 126 ? -11.225  34.553   15.733  1.00 137.90 ? 125 GLU G CB  1 
ATOM   9236  C CG  . GLU G  2 126 ? -11.783  35.815   15.053  1.00 140.71 ? 125 GLU G CG  1 
ATOM   9237  C CD  . GLU G  2 126 ? -10.812  37.001   15.083  1.00 139.35 ? 125 GLU G CD  1 
ATOM   9238  O OE1 . GLU G  2 126 ? -9.803   36.941   15.832  1.00 136.85 ? 125 GLU G OE1 1 
ATOM   9239  O OE2 . GLU G  2 126 ? -11.067  37.988   14.347  1.00 133.76 ? 125 GLU G OE2 1 
ATOM   9240  N N   . VAL G  2 127 ? -10.863  31.334   14.974  1.00 128.34 ? 126 VAL G N   1 
ATOM   9241  C CA  . VAL G  2 127 ? -10.304  30.004   15.163  1.00 127.52 ? 126 VAL G CA  1 
ATOM   9242  C C   . VAL G  2 127 ? -8.870   29.987   14.660  1.00 127.24 ? 126 VAL G C   1 
ATOM   9243  O O   . VAL G  2 127 ? -8.612   30.289   13.487  1.00 130.58 ? 126 VAL G O   1 
ATOM   9244  C CB  . VAL G  2 127 ? -11.164  28.953   14.443  1.00 124.69 ? 126 VAL G CB  1 
ATOM   9245  C CG1 . VAL G  2 127 ? -10.542  27.585   14.582  1.00 124.85 ? 126 VAL G CG1 1 
ATOM   9246  C CG2 . VAL G  2 127 ? -12.558  28.951   15.061  1.00 123.47 ? 126 VAL G CG2 1 
ATOM   9247  N N   . ALA G  2 128 ? -7.950   29.596   15.543  1.00 121.46 ? 127 ALA G N   1 
ATOM   9248  C CA  . ALA G  2 128 ? -6.526   29.572   15.249  1.00 123.55 ? 127 ALA G CA  1 
ATOM   9249  C C   . ALA G  2 128 ? -5.900   28.311   15.814  1.00 117.32 ? 127 ALA G C   1 
ATOM   9250  O O   . ALA G  2 128 ? -6.252   27.883   16.913  1.00 119.37 ? 127 ALA G O   1 
ATOM   9251  C CB  . ALA G  2 128 ? -5.828   30.798   15.854  1.00 126.04 ? 127 ALA G CB  1 
ATOM   9252  N N   . VAL G  2 129 ? -5.012   27.686   15.057  1.00 113.45 ? 128 VAL G N   1 
ATOM   9253  C CA  . VAL G  2 129 ? -4.301   26.522   15.560  1.00 110.33 ? 128 VAL G CA  1 
ATOM   9254  C C   . VAL G  2 129 ? -2.824   26.878   15.648  1.00 111.70 ? 128 VAL G C   1 
ATOM   9255  O O   . VAL G  2 129 ? -2.337   27.712   14.874  1.00 119.05 ? 128 VAL G O   1 
ATOM   9256  C CB  . VAL G  2 129 ? -4.540   25.266   14.709  1.00 109.55 ? 128 VAL G CB  1 
ATOM   9257  C CG1 . VAL G  2 129 ? -3.585   24.173   15.126  1.00 104.36 ? 128 VAL G CG1 1 
ATOM   9258  C CG2 . VAL G  2 129 ? -5.958   24.813   14.883  1.00 111.01 ? 128 VAL G CG2 1 
ATOM   9259  N N   . PHE G  2 130 ? -2.157   26.342   16.669  1.00 109.33 ? 129 PHE G N   1 
ATOM   9260  C CA  . PHE G  2 130 ? -0.741   26.549   16.948  1.00 115.13 ? 129 PHE G CA  1 
ATOM   9261  C C   . PHE G  2 130 ? -0.031   25.199   16.853  1.00 116.56 ? 129 PHE G C   1 
ATOM   9262  O O   . PHE G  2 130 ? -0.569   24.176   17.298  1.00 113.11 ? 129 PHE G O   1 
ATOM   9263  C CB  . PHE G  2 130 ? -0.544   27.150   18.335  1.00 120.48 ? 129 PHE G CB  1 
ATOM   9264  C CG  . PHE G  2 130 ? -1.134   28.530   18.506  1.00 123.20 ? 129 PHE G CG  1 
ATOM   9265  C CD1 . PHE G  2 130 ? -2.512   28.693   18.563  1.00 122.54 ? 129 PHE G CD1 1 
ATOM   9266  C CD2 . PHE G  2 130 ? -0.327   29.633   18.718  1.00 127.39 ? 129 PHE G CD2 1 
ATOM   9267  C CE1 . PHE G  2 130 ? -3.078   29.936   18.746  1.00 121.95 ? 129 PHE G CE1 1 
ATOM   9268  C CE2 . PHE G  2 130 ? -0.887   30.884   18.922  1.00 130.30 ? 129 PHE G CE2 1 
ATOM   9269  C CZ  . PHE G  2 130 ? -2.264   31.037   18.925  1.00 127.05 ? 129 PHE G CZ  1 
ATOM   9270  N N   . GLU G  2 131 ? 1.137    25.175   16.197  1.00 125.10 ? 130 GLU G N   1 
ATOM   9271  C CA  . GLU G  2 131 ? 1.956    23.993   15.927  1.00 130.60 ? 130 GLU G CA  1 
ATOM   9272  C C   . GLU G  2 131 ? 2.953    23.674   17.058  1.00 134.96 ? 130 GLU G C   1 
ATOM   9273  O O   . GLU G  2 131 ? 3.411    24.579   17.779  1.00 129.26 ? 130 GLU G O   1 
ATOM   9274  C CB  . GLU G  2 131 ? 2.675    24.159   14.581  1.00 127.05 ? 130 GLU G CB  1 
ATOM   9275  C CG  . GLU G  2 131 ? 1.679    24.238   13.418  1.00 126.18 ? 130 GLU G CG  1 
ATOM   9276  C CD  . GLU G  2 131 ? 2.344    24.273   12.076  1.00 127.52 ? 130 GLU G CD  1 
ATOM   9277  O OE1 . GLU G  2 131 ? 3.584    24.367   12.065  1.00 134.20 ? 130 GLU G OE1 1 
ATOM   9278  O OE2 . GLU G  2 131 ? 1.636    24.178   11.044  1.00 122.25 ? 130 GLU G OE2 1 
ATOM   9279  N N   . PRO G  2 132 ? 3.297    22.375   17.203  1.00 134.48 ? 131 PRO G N   1 
ATOM   9280  C CA  . PRO G  2 132 ? 4.086    21.923   18.362  1.00 128.80 ? 131 PRO G CA  1 
ATOM   9281  C C   . PRO G  2 132 ? 5.428    22.625   18.484  1.00 125.13 ? 131 PRO G C   1 
ATOM   9282  O O   . PRO G  2 132 ? 6.092    22.923   17.493  1.00 129.87 ? 131 PRO G O   1 
ATOM   9283  C CB  . PRO G  2 132 ? 4.292    20.430   18.077  1.00 122.97 ? 131 PRO G CB  1 
ATOM   9284  C CG  . PRO G  2 132 ? 3.118    20.044   17.265  1.00 119.59 ? 131 PRO G CG  1 
ATOM   9285  C CD  . PRO G  2 132 ? 2.835    21.232   16.390  1.00 123.08 ? 131 PRO G CD  1 
ATOM   9286  N N   . SER G  2 133 ? 5.859    22.826   19.718  1.00 125.94 ? 132 SER G N   1 
ATOM   9287  C CA  . SER G  2 133 ? 7.231    23.254   19.932  1.00 129.14 ? 132 SER G CA  1 
ATOM   9288  C C   . SER G  2 133 ? 8.194    22.143   19.528  1.00 131.43 ? 132 SER G C   1 
ATOM   9289  O O   . SER G  2 133 ? 7.895    20.954   19.675  1.00 130.88 ? 132 SER G O   1 
ATOM   9290  C CB  . SER G  2 133 ? 7.473    23.629   21.387  1.00 131.23 ? 132 SER G CB  1 
ATOM   9291  O OG  . SER G  2 133 ? 8.870    23.719   21.614  1.00 129.13 ? 132 SER G OG  1 
ATOM   9292  N N   . GLU G  2 134 ? 9.344    22.534   18.974  1.00 135.08 ? 133 GLU G N   1 
ATOM   9293  C CA  . GLU G  2 134 ? 10.354   21.537   18.632  1.00 137.76 ? 133 GLU G CA  1 
ATOM   9294  C C   . GLU G  2 134 ? 10.981   20.943   19.891  1.00 136.78 ? 133 GLU G C   1 
ATOM   9295  O O   . GLU G  2 134 ? 11.378   19.769   19.891  1.00 132.42 ? 133 GLU G O   1 
ATOM   9296  C CB  . GLU G  2 134 ? 11.431   22.162   17.738  1.00 140.33 ? 133 GLU G CB  1 
ATOM   9297  C CG  . GLU G  2 134 ? 10.909   22.688   16.390  1.00 148.55 ? 133 GLU G CG  1 
ATOM   9298  C CD  . GLU G  2 134 ? 10.602   21.603   15.365  1.00 152.93 ? 133 GLU G CD  1 
ATOM   9299  O OE1 . GLU G  2 134 ? 11.483   20.758   15.092  1.00 154.54 ? 133 GLU G OE1 1 
ATOM   9300  O OE2 . GLU G  2 134 ? 9.472    21.612   14.817  1.00 153.42 ? 133 GLU G OE2 1 
ATOM   9301  N N   . ALA G  2 135 ? 11.083   21.747   20.964  1.00 134.83 ? 134 ALA G N   1 
ATOM   9302  C CA  . ALA G  2 135 ? 11.637   21.276   22.235  1.00 135.52 ? 134 ALA G CA  1 
ATOM   9303  C C   . ALA G  2 135 ? 10.765   20.190   22.857  1.00 136.19 ? 134 ALA G C   1 
ATOM   9304  O O   . ALA G  2 135 ? 11.276   19.274   23.519  1.00 136.02 ? 134 ALA G O   1 
ATOM   9305  C CB  . ALA G  2 135 ? 11.809   22.444   23.212  1.00 134.50 ? 134 ALA G CB  1 
ATOM   9306  N N   . GLU G  2 136 ? 9.442    20.311   22.700  1.00 134.67 ? 135 GLU G N   1 
ATOM   9307  C CA  . GLU G  2 136 ? 8.528    19.261   23.136  1.00 132.19 ? 135 GLU G CA  1 
ATOM   9308  C C   . GLU G  2 136 ? 8.820    17.965   22.398  1.00 130.32 ? 135 GLU G C   1 
ATOM   9309  O O   . GLU G  2 136 ? 8.835    16.884   23.000  1.00 129.66 ? 135 GLU G O   1 
ATOM   9310  C CB  . GLU G  2 136 ? 7.073    19.696   22.905  1.00 133.09 ? 135 GLU G CB  1 
ATOM   9311  C CG  . GLU G  2 136 ? 6.007    18.665   23.324  1.00 131.13 ? 135 GLU G CG  1 
ATOM   9312  C CD  . GLU G  2 136 ? 4.596    18.956   22.773  1.00 128.68 ? 135 GLU G CD  1 
ATOM   9313  O OE1 . GLU G  2 136 ? 4.279    20.121   22.418  1.00 127.78 ? 135 GLU G OE1 1 
ATOM   9314  O OE2 . GLU G  2 136 ? 3.796    17.996   22.705  1.00 123.36 ? 135 GLU G OE2 1 
ATOM   9315  N N   . ILE G  2 137 ? 9.032    18.063   21.084  1.00 127.79 ? 136 ILE G N   1 
ATOM   9316  C CA  . ILE G  2 137 ? 9.221    16.894   20.235  1.00 127.43 ? 136 ILE G CA  1 
ATOM   9317  C C   . ILE G  2 137 ? 10.507   16.151   20.584  1.00 131.90 ? 136 ILE G C   1 
ATOM   9318  O O   . ILE G  2 137 ? 10.555   14.915   20.547  1.00 130.34 ? 136 ILE G O   1 
ATOM   9319  C CB  . ILE G  2 137 ? 9.220    17.337   18.775  1.00 124.19 ? 136 ILE G CB  1 
ATOM   9320  C CG1 . ILE G  2 137 ? 7.854    17.921   18.456  1.00 128.64 ? 136 ILE G CG1 1 
ATOM   9321  C CG2 . ILE G  2 137 ? 9.477    16.129   17.909  1.00 123.60 ? 136 ILE G CG2 1 
ATOM   9322  C CD1 . ILE G  2 137 ? 7.811    18.666   17.145  1.00 132.90 ? 136 ILE G CD1 1 
ATOM   9323  N N   . SER G  2 138 ? 11.593   16.888   20.834  1.00 132.69 ? 137 SER G N   1 
ATOM   9324  C CA  . SER G  2 138 ? 12.839   16.238   21.233  1.00 132.49 ? 137 SER G CA  1 
ATOM   9325  C C   . SER G  2 138 ? 12.696   15.582   22.594  1.00 130.01 ? 137 SER G C   1 
ATOM   9326  O O   . SER G  2 138 ? 13.079   14.424   22.789  1.00 130.79 ? 137 SER G O   1 
ATOM   9327  C CB  . SER G  2 138 ? 13.981   17.252   21.303  1.00 135.15 ? 137 SER G CB  1 
ATOM   9328  O OG  . SER G  2 138 ? 13.850   18.052   22.474  1.00 136.41 ? 137 SER G OG  1 
ATOM   9329  N N   . HIS G  2 139 ? 12.108   16.313   23.536  1.00 129.79 ? 138 HIS G N   1 
ATOM   9330  C CA  . HIS G  2 139 ? 12.169   15.963   24.946  1.00 132.97 ? 138 HIS G CA  1 
ATOM   9331  C C   . HIS G  2 139 ? 11.141   14.919   25.365  1.00 129.85 ? 138 HIS G C   1 
ATOM   9332  O O   . HIS G  2 139 ? 11.426   14.129   26.269  1.00 129.21 ? 138 HIS G O   1 
ATOM   9333  C CB  . HIS G  2 139 ? 12.047   17.243   25.769  1.00 137.06 ? 138 HIS G CB  1 
ATOM   9334  C CG  . HIS G  2 139 ? 12.350   17.061   27.218  1.00 139.10 ? 138 HIS G CG  1 
ATOM   9335  N ND1 . HIS G  2 139 ? 13.585   17.350   27.755  1.00 140.61 ? 138 HIS G ND1 1 
ATOM   9336  C CD2 . HIS G  2 139 ? 11.557   16.710   28.258  1.00 137.79 ? 138 HIS G CD2 1 
ATOM   9337  C CE1 . HIS G  2 139 ? 13.555   17.130   29.056  1.00 144.16 ? 138 HIS G CE1 1 
ATOM   9338  N NE2 . HIS G  2 139 ? 12.334   16.748   29.388  1.00 143.47 ? 138 HIS G NE2 1 
ATOM   9339  N N   . THR G  2 140 ? 9.960    14.878   24.740  1.00 127.79 ? 139 THR G N   1 
ATOM   9340  C CA  . THR G  2 140 ? 8.877    14.016   25.212  1.00 128.04 ? 139 THR G CA  1 
ATOM   9341  C C   . THR G  2 140 ? 8.493    12.941   24.204  1.00 126.74 ? 139 THR G C   1 
ATOM   9342  O O   . THR G  2 140 ? 7.743    12.017   24.552  1.00 122.97 ? 139 THR G O   1 
ATOM   9343  C CB  . THR G  2 140 ? 7.614    14.834   25.557  1.00 123.21 ? 139 THR G CB  1 
ATOM   9344  O OG1 . THR G  2 140 ? 7.015    15.369   24.367  1.00 119.75 ? 139 THR G OG1 1 
ATOM   9345  C CG2 . THR G  2 140 ? 7.950    15.958   26.497  1.00 125.12 ? 139 THR G CG2 1 
ATOM   9346  N N   . GLN G  2 141 ? 8.980    13.042   22.973  1.00 129.21 ? 140 GLN G N   1 
ATOM   9347  C CA  . GLN G  2 141 ? 8.666    12.112   21.900  1.00 127.67 ? 140 GLN G CA  1 
ATOM   9348  C C   . GLN G  2 141 ? 7.182    12.168   21.551  1.00 121.73 ? 140 GLN G C   1 
ATOM   9349  O O   . GLN G  2 141 ? 6.625    11.226   20.980  1.00 121.64 ? 140 GLN G O   1 
ATOM   9350  C CB  . GLN G  2 141 ? 9.164    10.701   22.248  1.00 121.19 ? 140 GLN G CB  1 
ATOM   9351  C CG  . GLN G  2 141 ? 10.719   10.647   22.453  1.00 124.13 ? 140 GLN G CG  1 
ATOM   9352  C CD  . GLN G  2 141 ? 11.614   11.329   21.344  1.00 130.78 ? 140 GLN G CD  1 
ATOM   9353  O OE1 . GLN G  2 141 ? 11.239   12.300   20.681  1.00 127.31 ? 140 GLN G OE1 1 
ATOM   9354  N NE2 . GLN G  2 141 ? 12.820   10.800   21.179  1.00 134.74 ? 140 GLN G NE2 1 
ATOM   9355  N N   . LYS G  2 142 ? 6.558    13.295   21.887  1.00 119.48 ? 141 LYS G N   1 
ATOM   9356  C CA  . LYS G  2 142 ? 5.168    13.577   21.598  1.00 116.91 ? 141 LYS G CA  1 
ATOM   9357  C C   . LYS G  2 142 ? 5.029    14.996   21.064  1.00 114.67 ? 141 LYS G C   1 
ATOM   9358  O O   . LYS G  2 142 ? 5.981    15.781   21.037  1.00 113.90 ? 141 LYS G O   1 
ATOM   9359  C CB  . LYS G  2 142 ? 4.290    13.372   22.838  1.00 118.46 ? 141 LYS G CB  1 
ATOM   9360  C CG  . LYS G  2 142 ? 4.186    11.910   23.245  1.00 117.05 ? 141 LYS G CG  1 
ATOM   9361  C CD  . LYS G  2 142 ? 3.300    11.760   24.431  1.00 117.13 ? 141 LYS G CD  1 
ATOM   9362  C CE  . LYS G  2 142 ? 3.923    12.559   25.536  1.00 122.88 ? 141 LYS G CE  1 
ATOM   9363  N NZ  . LYS G  2 142 ? 5.175    11.905   25.964  1.00 127.43 ? 141 LYS G NZ  1 
ATOM   9364  N N   . ALA G  2 143 ? 3.819    15.295   20.597  1.00 115.66 ? 142 ALA G N   1 
ATOM   9365  C CA  . ALA G  2 143 ? 3.499    16.579   19.988  1.00 116.87 ? 142 ALA G CA  1 
ATOM   9366  C C   . ALA G  2 143 ? 2.108    17.018   20.407  1.00 111.56 ? 142 ALA G C   1 
ATOM   9367  O O   . ALA G  2 143 ? 1.115    16.365   20.066  1.00 109.23 ? 142 ALA G O   1 
ATOM   9368  C CB  . ALA G  2 143 ? 3.584    16.492   18.469  1.00 125.45 ? 142 ALA G CB  1 
ATOM   9369  N N   . THR G  2 144 ? 2.032    18.129   21.116  1.00 108.57 ? 143 THR G N   1 
ATOM   9370  C CA  . THR G  2 144 ? 0.758    18.662   21.560  1.00 112.60 ? 143 THR G CA  1 
ATOM   9371  C C   . THR G  2 144 ? 0.393    19.848   20.679  1.00 119.11 ? 143 THR G C   1 
ATOM   9372  O O   . THR G  2 144 ? 1.101    20.863   20.691  1.00 121.04 ? 143 THR G O   1 
ATOM   9373  C CB  . THR G  2 144 ? 0.827    19.106   23.017  1.00 118.69 ? 143 THR G CB  1 
ATOM   9374  O OG1 . THR G  2 144 ? 1.428    18.074   23.807  1.00 120.66 ? 143 THR G OG1 1 
ATOM   9375  C CG2 . THR G  2 144 ? -0.578   19.359   23.531  1.00 117.36 ? 143 THR G CG2 1 
ATOM   9376  N N   . LEU G  2 145 ? -0.710   19.720   19.929  1.00 120.26 ? 144 LEU G N   1 
ATOM   9377  C CA  . LEU G  2 145 ? -1.292   20.819   19.159  1.00 113.25 ? 144 LEU G CA  1 
ATOM   9378  C C   . LEU G  2 145 ? -2.285   21.599   20.008  1.00 113.74 ? 144 LEU G C   1 
ATOM   9379  O O   . LEU G  2 145 ? -3.011   21.043   20.840  1.00 114.26 ? 144 LEU G O   1 
ATOM   9380  C CB  . LEU G  2 145 ? -1.985   20.328   17.896  1.00 102.83 ? 144 LEU G CB  1 
ATOM   9381  C CG  . LEU G  2 145 ? -0.973   19.812   16.886  1.00 112.17 ? 144 LEU G CG  1 
ATOM   9382  C CD1 . LEU G  2 145 ? -0.632   18.340   17.127  1.00 112.59 ? 144 LEU G CD1 1 
ATOM   9383  C CD2 . LEU G  2 145 ? -1.492   20.029   15.475  1.00 120.14 ? 144 LEU G CD2 1 
ATOM   9384  N N   . VAL G  2 146 ? -2.354   22.893   19.734  1.00 110.45 ? 145 VAL G N   1 
ATOM   9385  C CA  . VAL G  2 146 ? -3.127   23.842   20.518  1.00 104.22 ? 145 VAL G CA  1 
ATOM   9386  C C   . VAL G  2 146 ? -4.204   24.424   19.630  1.00 106.79 ? 145 VAL G C   1 
ATOM   9387  O O   . VAL G  2 146 ? -3.938   24.754   18.470  1.00 117.57 ? 145 VAL G O   1 
ATOM   9388  C CB  . VAL G  2 146 ? -2.212   24.959   21.039  1.00 103.15 ? 145 VAL G CB  1 
ATOM   9389  C CG1 . VAL G  2 146 ? -3.038   26.107   21.635  1.00 106.38 ? 145 VAL G CG1 1 
ATOM   9390  C CG2 . VAL G  2 146 ? -1.150   24.371   21.972  1.00 105.68 ? 145 VAL G CG2 1 
ATOM   9391  N N   . CYS G  2 147 ? -5.424   24.508   20.135  1.00 100.97 ? 146 CYS G N   1 
ATOM   9392  C CA  . CYS G  2 147 ? -6.455   25.219   19.402  1.00 107.16 ? 146 CYS G CA  1 
ATOM   9393  C C   . CYS G  2 147 ? -7.008   26.309   20.300  1.00 107.71 ? 146 CYS G C   1 
ATOM   9394  O O   . CYS G  2 147 ? -7.404   26.038   21.435  1.00 112.26 ? 146 CYS G O   1 
ATOM   9395  C CB  . CYS G  2 147 ? -7.544   24.256   18.923  1.00 111.70 ? 146 CYS G CB  1 
ATOM   9396  S SG  . CYS G  2 147 ? -8.825   24.973   17.840  1.00 124.54 ? 146 CYS G SG  1 
ATOM   9397  N N   . LEU G  2 148 ? -7.023   27.537   19.802  1.00 110.82 ? 147 LEU G N   1 
ATOM   9398  C CA  . LEU G  2 148 ? -7.566   28.668   20.541  1.00 113.72 ? 147 LEU G CA  1 
ATOM   9399  C C   . LEU G  2 148 ? -8.648   29.315   19.696  1.00 123.03 ? 147 LEU G C   1 
ATOM   9400  O O   . LEU G  2 148 ? -8.375   29.743   18.568  1.00 128.47 ? 147 LEU G O   1 
ATOM   9401  C CB  . LEU G  2 148 ? -6.487   29.697   20.847  1.00 113.61 ? 147 LEU G CB  1 
ATOM   9402  C CG  . LEU G  2 148 ? -5.548   29.330   21.975  1.00 118.77 ? 147 LEU G CG  1 
ATOM   9403  C CD1 . LEU G  2 148 ? -4.788   30.556   22.429  1.00 125.29 ? 147 LEU G CD1 1 
ATOM   9404  C CD2 . LEU G  2 148 ? -6.342   28.751   23.089  1.00 123.42 ? 147 LEU G CD2 1 
ATOM   9405  N N   . ALA G  2 149 ? -9.862   29.399   20.231  1.00 122.78 ? 148 ALA G N   1 
ATOM   9406  C CA  . ALA G  2 149 ? -10.933  30.154   19.591  1.00 126.58 ? 148 ALA G CA  1 
ATOM   9407  C C   . ALA G  2 149 ? -11.238  31.373   20.455  1.00 122.50 ? 148 ALA G C   1 
ATOM   9408  O O   . ALA G  2 149 ? -11.506  31.237   21.651  1.00 121.57 ? 148 ALA G O   1 
ATOM   9409  C CB  . ALA G  2 149 ? -12.181  29.290   19.353  1.00 117.60 ? 148 ALA G CB  1 
ATOM   9410  N N   . THR G  2 150 ? -11.222  32.558   19.847  1.00 121.85 ? 149 THR G N   1 
ATOM   9411  C CA  . THR G  2 150 ? -11.270  33.810   20.582  1.00 119.23 ? 149 THR G CA  1 
ATOM   9412  C C   . THR G  2 150 ? -12.300  34.738   19.975  1.00 123.47 ? 149 THR G C   1 
ATOM   9413  O O   . THR G  2 150 ? -12.592  34.672   18.778  1.00 121.01 ? 149 THR G O   1 
ATOM   9414  C CB  . THR G  2 150 ? -9.923   34.514   20.573  1.00 117.57 ? 149 THR G CB  1 
ATOM   9415  O OG1 . THR G  2 150 ? -9.510   34.691   19.213  1.00 117.60 ? 149 THR G OG1 1 
ATOM   9416  C CG2 . THR G  2 150 ? -8.881   33.697   21.329  1.00 120.10 ? 149 THR G CG2 1 
ATOM   9417  N N   . GLY G  2 151 ? -12.839  35.610   20.824  1.00 130.61 ? 150 GLY G N   1 
ATOM   9418  C CA  . GLY G  2 151 ? -13.739  36.657   20.384  1.00 138.13 ? 150 GLY G CA  1 
ATOM   9419  C C   . GLY G  2 151 ? -15.117  36.173   19.972  1.00 140.56 ? 150 GLY G C   1 
ATOM   9420  O O   . GLY G  2 151 ? -15.436  36.146   18.777  1.00 137.75 ? 150 GLY G O   1 
ATOM   9421  N N   . PHE G  2 152 ? -15.926  35.740   20.938  1.00 137.02 ? 151 PHE G N   1 
ATOM   9422  C CA  . PHE G  2 152 ? -17.279  35.290   20.649  1.00 133.45 ? 151 PHE G CA  1 
ATOM   9423  C C   . PHE G  2 152 ? -18.153  35.570   21.856  1.00 135.18 ? 151 PHE G C   1 
ATOM   9424  O O   . PHE G  2 152 ? -17.667  35.664   22.985  1.00 134.66 ? 151 PHE G O   1 
ATOM   9425  C CB  . PHE G  2 152 ? -17.333  33.798   20.280  1.00 130.56 ? 151 PHE G CB  1 
ATOM   9426  C CG  . PHE G  2 152 ? -16.724  32.873   21.317  1.00 133.31 ? 151 PHE G CG  1 
ATOM   9427  C CD1 . PHE G  2 152 ? -17.483  32.376   22.373  1.00 133.79 ? 151 PHE G CD1 1 
ATOM   9428  C CD2 . PHE G  2 152 ? -15.408  32.443   21.196  1.00 130.41 ? 151 PHE G CD2 1 
ATOM   9429  C CE1 . PHE G  2 152 ? -16.928  31.503   23.310  1.00 129.56 ? 151 PHE G CE1 1 
ATOM   9430  C CE2 . PHE G  2 152 ? -14.849  31.568   22.133  1.00 126.27 ? 151 PHE G CE2 1 
ATOM   9431  C CZ  . PHE G  2 152 ? -15.611  31.101   23.189  1.00 123.33 ? 151 PHE G CZ  1 
ATOM   9432  N N   . TYR G  2 153 ? -19.459  35.638   21.609  1.00 138.91 ? 152 TYR G N   1 
ATOM   9433  C CA  . TYR G  2 153 ? -20.449  35.982   22.628  1.00 144.86 ? 152 TYR G CA  1 
ATOM   9434  C C   . TYR G  2 153 ? -21.828  35.540   22.135  1.00 143.76 ? 152 TYR G C   1 
ATOM   9435  O O   . TYR G  2 153 ? -22.178  35.798   20.975  1.00 141.41 ? 152 TYR G O   1 
ATOM   9436  C CB  . TYR G  2 153 ? -20.402  37.495   22.914  1.00 144.66 ? 152 TYR G CB  1 
ATOM   9437  C CG  . TYR G  2 153 ? -21.302  38.042   24.025  1.00 139.68 ? 152 TYR G CG  1 
ATOM   9438  C CD1 . TYR G  2 153 ? -20.888  38.083   25.349  1.00 136.91 ? 152 TYR G CD1 1 
ATOM   9439  C CD2 . TYR G  2 153 ? -22.560  38.540   23.728  1.00 141.96 ? 152 TYR G CD2 1 
ATOM   9440  C CE1 . TYR G  2 153 ? -21.714  38.606   26.338  1.00 140.38 ? 152 TYR G CE1 1 
ATOM   9441  C CE2 . TYR G  2 153 ? -23.390  39.052   24.706  1.00 141.46 ? 152 TYR G CE2 1 
ATOM   9442  C CZ  . TYR G  2 153 ? -22.969  39.089   26.005  1.00 140.16 ? 152 TYR G CZ  1 
ATOM   9443  O OH  . TYR G  2 153 ? -23.821  39.617   26.952  1.00 138.33 ? 152 TYR G OH  1 
ATOM   9444  N N   . PRO G  2 154 ? -22.611  34.792   22.939  1.00 145.57 ? 153 PRO G N   1 
ATOM   9445  C CA  . PRO G  2 154 ? -22.350  34.280   24.301  1.00 145.34 ? 153 PRO G CA  1 
ATOM   9446  C C   . PRO G  2 154 ? -21.442  33.047   24.230  1.00 147.72 ? 153 PRO G C   1 
ATOM   9447  O O   . PRO G  2 154 ? -20.882  32.760   23.171  1.00 145.49 ? 153 PRO G O   1 
ATOM   9448  C CB  . PRO G  2 154 ? -23.750  33.940   24.820  1.00 142.17 ? 153 PRO G CB  1 
ATOM   9449  C CG  . PRO G  2 154 ? -24.467  33.490   23.565  1.00 147.22 ? 153 PRO G CG  1 
ATOM   9450  C CD  . PRO G  2 154 ? -23.947  34.393   22.463  1.00 142.60 ? 153 PRO G CD  1 
ATOM   9451  N N   . ASP G  2 155 ? -21.292  32.281   25.317  1.00 149.35 ? 154 ASP G N   1 
ATOM   9452  C CA  . ASP G  2 155 ? -20.349  31.164   25.384  1.00 149.22 ? 154 ASP G CA  1 
ATOM   9453  C C   . ASP G  2 155 ? -20.948  29.802   24.975  1.00 151.06 ? 154 ASP G C   1 
ATOM   9454  O O   . ASP G  2 155 ? -20.592  28.772   25.585  1.00 144.69 ? 154 ASP G O   1 
ATOM   9455  C CB  . ASP G  2 155 ? -19.745  31.086   26.781  1.00 138.90 ? 154 ASP G CB  1 
ATOM   9456  C CG  . ASP G  2 155 ? -20.774  30.842   27.823  1.00 147.05 ? 154 ASP G CG  1 
ATOM   9457  O OD1 . ASP G  2 155 ? -21.973  31.009   27.511  1.00 150.50 ? 154 ASP G OD1 1 
ATOM   9458  O OD2 . ASP G  2 155 ? -20.385  30.473   28.947  1.00 158.62 ? 154 ASP G OD2 1 
ATOM   9459  N N   . HIS G  2 156 ? -21.889  29.774   24.010  1.00 147.81 ? 155 HIS G N   1 
ATOM   9460  C CA  . HIS G  2 156 ? -22.484  28.527   23.505  1.00 145.46 ? 155 HIS G CA  1 
ATOM   9461  C C   . HIS G  2 156 ? -21.712  28.174   22.228  1.00 137.43 ? 155 HIS G C   1 
ATOM   9462  O O   . HIS G  2 156 ? -22.048  28.608   21.124  1.00 133.32 ? 155 HIS G O   1 
ATOM   9463  C CB  . HIS G  2 156 ? -23.995  28.692   23.284  1.00 148.12 ? 155 HIS G CB  1 
ATOM   9464  C CG  . HIS G  2 156 ? -24.766  27.397   23.143  1.00 160.17 ? 155 HIS G CG  1 
ATOM   9465  N ND1 . HIS G  2 156 ? -24.549  26.300   23.952  1.00 163.27 ? 155 HIS G ND1 1 
ATOM   9466  C CD2 . HIS G  2 156 ? -25.816  27.063   22.347  1.00 157.33 ? 155 HIS G CD2 1 
ATOM   9467  C CE1 . HIS G  2 156 ? -25.390  25.330   23.624  1.00 158.64 ? 155 HIS G CE1 1 
ATOM   9468  N NE2 . HIS G  2 156 ? -26.173  25.768   22.654  1.00 155.07 ? 155 HIS G NE2 1 
ATOM   9469  N N   . VAL G  2 157 ? -20.643  27.391   22.407  1.00 132.40 ? 156 VAL G N   1 
ATOM   9470  C CA  . VAL G  2 157 ? -19.754  26.940   21.344  1.00 122.41 ? 156 VAL G CA  1 
ATOM   9471  C C   . VAL G  2 157 ? -19.390  25.478   21.577  1.00 120.65 ? 156 VAL G C   1 
ATOM   9472  O O   . VAL G  2 157 ? -19.381  25.005   22.714  1.00 129.33 ? 156 VAL G O   1 
ATOM   9473  C CB  . VAL G  2 157 ? -18.493  27.813   21.311  1.00 122.43 ? 156 VAL G CB  1 
ATOM   9474  C CG1 . VAL G  2 157 ? -18.858  29.195   20.887  1.00 128.31 ? 156 VAL G CG1 1 
ATOM   9475  C CG2 . VAL G  2 157 ? -17.877  27.871   22.690  1.00 121.33 ? 156 VAL G CG2 1 
ATOM   9476  N N   . GLU G  2 158 ? -19.040  24.763   20.505  1.00 120.27 ? 157 GLU G N   1 
ATOM   9477  C CA  . GLU G  2 158 ? -18.659  23.350   20.593  1.00 120.39 ? 157 GLU G CA  1 
ATOM   9478  C C   . GLU G  2 158 ? -17.410  23.077   19.761  1.00 113.88 ? 157 GLU G C   1 
ATOM   9479  O O   . GLU G  2 158 ? -17.413  23.298   18.546  1.00 115.01 ? 157 GLU G O   1 
ATOM   9480  C CB  . GLU G  2 158 ? -19.803  22.422   20.143  1.00 127.99 ? 157 GLU G CB  1 
ATOM   9481  C CG  . GLU G  2 158 ? -21.072  22.445   21.035  1.00 135.57 ? 157 GLU G CG  1 
ATOM   9482  C CD  . GLU G  2 158 ? -22.223  21.545   20.530  1.00 145.75 ? 157 GLU G CD  1 
ATOM   9483  O OE1 . GLU G  2 158 ? -22.097  20.932   19.445  1.00 152.44 ? 157 GLU G OE1 1 
ATOM   9484  O OE2 . GLU G  2 158 ? -23.260  21.446   21.230  1.00 143.10 ? 157 GLU G OE2 1 
ATOM   9485  N N   . LEU G  2 159 ? -16.386  22.508   20.399  1.00 112.41 ? 158 LEU G N   1 
ATOM   9486  C CA  . LEU G  2 159 ? -15.070  22.263   19.817  1.00 108.35 ? 158 LEU G CA  1 
ATOM   9487  C C   . LEU G  2 159 ? -14.868  20.771   19.542  1.00 111.47 ? 158 LEU G C   1 
ATOM   9488  O O   . LEU G  2 159 ? -15.238  19.929   20.367  1.00 115.84 ? 158 LEU G O   1 
ATOM   9489  C CB  . LEU G  2 159 ? -13.994  22.749   20.785  1.00 103.38 ? 158 LEU G CB  1 
ATOM   9490  C CG  . LEU G  2 159 ? -12.527  22.739   20.400  1.00 103.57 ? 158 LEU G CG  1 
ATOM   9491  C CD1 . LEU G  2 159 ? -11.855  23.809   21.230  1.00 103.21 ? 158 LEU G CD1 1 
ATOM   9492  C CD2 . LEU G  2 159 ? -11.894  21.376   20.629  1.00 103.55 ? 158 LEU G CD2 1 
ATOM   9493  N N   . SER G  2 160 ? -14.233  20.440   18.410  1.00 111.26 ? 159 SER G N   1 
ATOM   9494  C CA  . SER G  2 160 ? -13.957  19.043   18.071  1.00 112.85 ? 159 SER G CA  1 
ATOM   9495  C C   . SER G  2 160 ? -12.639  18.918   17.316  1.00 111.44 ? 159 SER G C   1 
ATOM   9496  O O   . SER G  2 160 ? -12.206  19.851   16.632  1.00 113.45 ? 159 SER G O   1 
ATOM   9497  C CB  . SER G  2 160 ? -15.060  18.412   17.204  1.00 115.24 ? 159 SER G CB  1 
ATOM   9498  O OG  . SER G  2 160 ? -15.290  19.161   16.023  1.00 117.30 ? 159 SER G OG  1 
ATOM   9499  N N   . TRP G  2 161 ? -12.013  17.746   17.423  1.00 111.01 ? 160 TRP G N   1 
ATOM   9500  C CA  . TRP G  2 161 ? -10.851  17.418   16.609  1.00 113.42 ? 160 TRP G CA  1 
ATOM   9501  C C   . TRP G  2 161 ? -11.178  16.380   15.541  1.00 116.36 ? 160 TRP G C   1 
ATOM   9502  O O   . TRP G  2 161 ? -11.964  15.448   15.759  1.00 111.97 ? 160 TRP G O   1 
ATOM   9503  C CB  . TRP G  2 161 ? -9.688   16.966   17.491  1.00 103.14 ? 160 TRP G CB  1 
ATOM   9504  C CG  . TRP G  2 161 ? -9.151   18.131   18.243  1.00 104.12 ? 160 TRP G CG  1 
ATOM   9505  C CD1 . TRP G  2 161 ? -9.615   18.606   19.426  1.00 112.78 ? 160 TRP G CD1 1 
ATOM   9506  C CD2 . TRP G  2 161 ? -8.017   18.948   17.902  1.00 105.52 ? 160 TRP G CD2 1 
ATOM   9507  N NE1 . TRP G  2 161 ? -8.874   19.691   19.831  1.00 117.28 ? 160 TRP G NE1 1 
ATOM   9508  C CE2 . TRP G  2 161 ? -7.882   19.917   18.913  1.00 112.61 ? 160 TRP G CE2 1 
ATOM   9509  C CE3 . TRP G  2 161 ? -7.121   18.968   16.839  1.00 105.54 ? 160 TRP G CE3 1 
ATOM   9510  C CZ2 . TRP G  2 161 ? -6.876   20.887   18.894  1.00 110.12 ? 160 TRP G CZ2 1 
ATOM   9511  C CZ3 . TRP G  2 161 ? -6.118   19.929   16.830  1.00 106.05 ? 160 TRP G CZ3 1 
ATOM   9512  C CH2 . TRP G  2 161 ? -6.009   20.874   17.845  1.00 106.37 ? 160 TRP G CH2 1 
ATOM   9513  N N   . TRP G  2 162 ? -10.568  16.581   14.375  1.00 116.24 ? 161 TRP G N   1 
ATOM   9514  C CA  . TRP G  2 162 ? -10.699  15.702   13.228  1.00 112.95 ? 161 TRP G CA  1 
ATOM   9515  C C   . TRP G  2 162 ? -9.311   15.397   12.716  1.00 114.64 ? 161 TRP G C   1 
ATOM   9516  O O   . TRP G  2 162 ? -8.598   16.305   12.272  1.00 112.11 ? 161 TRP G O   1 
ATOM   9517  C CB  . TRP G  2 162 ? -11.498  16.344   12.108  1.00 118.89 ? 161 TRP G CB  1 
ATOM   9518  C CG  . TRP G  2 162 ? -12.828  16.807   12.506  1.00 123.49 ? 161 TRP G CG  1 
ATOM   9519  C CD1 . TRP G  2 162 ? -13.152  17.934   13.235  1.00 118.76 ? 161 TRP G CD1 1 
ATOM   9520  C CD2 . TRP G  2 162 ? -14.039  16.104   12.289  1.00 126.92 ? 161 TRP G CD2 1 
ATOM   9521  N NE1 . TRP G  2 162 ? -14.514  17.994   13.417  1.00 117.31 ? 161 TRP G NE1 1 
ATOM   9522  C CE2 . TRP G  2 162 ? -15.081  16.876   12.855  1.00 124.68 ? 161 TRP G CE2 1 
ATOM   9523  C CE3 . TRP G  2 162 ? -14.353  14.898   11.643  1.00 125.18 ? 161 TRP G CE3 1 
ATOM   9524  C CZ2 . TRP G  2 162 ? -16.418  16.475   12.793  1.00 127.69 ? 161 TRP G CZ2 1 
ATOM   9525  C CZ3 . TRP G  2 162 ? -15.677  14.498   11.584  1.00 125.61 ? 161 TRP G CZ3 1 
ATOM   9526  C CH2 . TRP G  2 162 ? -16.695  15.284   12.155  1.00 129.39 ? 161 TRP G CH2 1 
ATOM   9527  N N   . VAL G  2 163 ? -8.949   14.125   12.740  1.00 120.96 ? 162 VAL G N   1 
ATOM   9528  C CA  . VAL G  2 163 ? -7.686   13.653   12.190  1.00 126.65 ? 162 VAL G CA  1 
ATOM   9529  C C   . VAL G  2 163 ? -8.017   12.884   10.921  1.00 129.64 ? 162 VAL G C   1 
ATOM   9530  O O   . VAL G  2 163 ? -8.664   11.824   10.981  1.00 127.18 ? 162 VAL G O   1 
ATOM   9531  C CB  . VAL G  2 163 ? -6.911   12.768   13.186  1.00 124.36 ? 162 VAL G CB  1 
ATOM   9532  C CG1 . VAL G  2 163 ? -5.664   12.154   12.536  1.00 121.61 ? 162 VAL G CG1 1 
ATOM   9533  C CG2 . VAL G  2 163 ? -6.489   13.570   14.405  1.00 125.94 ? 162 VAL G CG2 1 
ATOM   9534  N N   . ASN G  2 164 ? -7.573   13.416   9.772   1.00 125.77 ? 163 ASN G N   1 
ATOM   9535  C CA  . ASN G  2 164 ? -7.791   12.744   8.502   1.00 119.87 ? 163 ASN G CA  1 
ATOM   9536  C C   . ASN G  2 164 ? -9.285   12.484   8.314   1.00 116.87 ? 163 ASN G C   1 
ATOM   9537  O O   . ASN G  2 164 ? -9.729   11.370   8.017   1.00 112.28 ? 163 ASN G O   1 
ATOM   9538  C CB  . ASN G  2 164 ? -6.958   11.458   8.460   1.00 123.33 ? 163 ASN G CB  1 
ATOM   9539  C CG  . ASN G  2 164 ? -5.449   11.730   8.629   1.00 120.72 ? 163 ASN G CG  1 
ATOM   9540  O OD1 . ASN G  2 164 ? -4.963   12.805   8.272   1.00 118.33 ? 163 ASN G OD1 1 
ATOM   9541  N ND2 . ASN G  2 164 ? -4.726   10.781   9.233   1.00 115.11 ? 163 ASN G ND2 1 
ATOM   9542  N N   . GLY G  2 165 ? -10.079  13.506   8.622   1.00 117.36 ? 164 GLY G N   1 
ATOM   9543  C CA  . GLY G  2 165 ? -11.498  13.477   8.383   1.00 119.08 ? 164 GLY G CA  1 
ATOM   9544  C C   . GLY G  2 165 ? -12.318  12.703   9.390   1.00 120.43 ? 164 GLY G C   1 
ATOM   9545  O O   . GLY G  2 165 ? -13.547  12.817   9.376   1.00 124.71 ? 164 GLY G O   1 
ATOM   9546  N N   . LYS G  2 166 ? -11.708  11.971   10.306  1.00 118.46 ? 165 LYS G N   1 
ATOM   9547  C CA  . LYS G  2 166 ? -12.493  11.258   11.294  1.00 119.39 ? 165 LYS G CA  1 
ATOM   9548  C C   . LYS G  2 166 ? -12.308  11.994   12.604  1.00 122.30 ? 165 LYS G C   1 
ATOM   9549  O O   . LYS G  2 166 ? -11.227  12.524   12.881  1.00 120.85 ? 165 LYS G O   1 
ATOM   9550  C CB  . LYS G  2 166 ? -12.081  9.789    11.460  1.00 119.87 ? 165 LYS G CB  1 
ATOM   9551  C CG  . LYS G  2 166 ? -12.370  8.888    10.272  1.00 120.35 ? 165 LYS G CG  1 
ATOM   9552  C CD  . LYS G  2 166 ? -11.615  7.574    10.434  1.00 114.67 ? 165 LYS G CD  1 
ATOM   9553  C CE  . LYS G  2 166 ? -10.156  7.749    10.129  1.00 110.73 ? 165 LYS G CE  1 
ATOM   9554  N NZ  . LYS G  2 166 ? -10.039  8.146    8.720   1.00 123.39 ? 165 LYS G NZ  1 
ATOM   9555  N N   . GLU G  2 167 ? -13.382  12.102   13.366  1.00 125.29 ? 166 GLU G N   1 
ATOM   9556  C CA  . GLU G  2 167 ? -13.264  12.716   14.675  1.00 124.56 ? 166 GLU G CA  1 
ATOM   9557  C C   . GLU G  2 167 ? -12.485  11.785   15.612  1.00 127.47 ? 166 GLU G C   1 
ATOM   9558  O O   . GLU G  2 167 ? -12.681  10.561   15.595  1.00 126.24 ? 166 GLU G O   1 
ATOM   9559  C CB  . GLU G  2 167 ? -14.656  13.023   15.200  1.00 120.49 ? 166 GLU G CB  1 
ATOM   9560  C CG  . GLU G  2 167 ? -14.670  13.945   16.367  1.00 123.34 ? 166 GLU G CG  1 
ATOM   9561  C CD  . GLU G  2 167 ? -16.069  14.379   16.683  1.00 131.81 ? 166 GLU G CD  1 
ATOM   9562  O OE1 . GLU G  2 167 ? -16.996  13.964   15.945  1.00 130.97 ? 166 GLU G OE1 1 
ATOM   9563  O OE2 . GLU G  2 167 ? -16.239  15.119   17.673  1.00 139.68 ? 166 GLU G OE2 1 
ATOM   9564  N N   . VAL G  2 168 ? -11.574  12.367   16.407  1.00 125.76 ? 167 VAL G N   1 
ATOM   9565  C CA  . VAL G  2 168 ? -10.707  11.610   17.306  1.00 119.68 ? 167 VAL G CA  1 
ATOM   9566  C C   . VAL G  2 168 ? -11.147  11.779   18.751  1.00 117.00 ? 167 VAL G C   1 
ATOM   9567  O O   . VAL G  2 168 ? -11.815  12.751   19.142  1.00 111.27 ? 167 VAL G O   1 
ATOM   9568  C CB  . VAL G  2 168 ? -9.221   11.982   17.161  1.00 111.85 ? 167 VAL G CB  1 
ATOM   9569  C CG1 . VAL G  2 168 ? -8.612   11.246   16.006  1.00 115.21 ? 167 VAL G CG1 1 
ATOM   9570  C CG2 . VAL G  2 168 ? -9.089   13.485   16.963  1.00 106.48 ? 167 VAL G CG2 1 
ATOM   9571  N N   . HIS G  2 169 ? -10.758  10.796   19.556  1.00 116.15 ? 168 HIS G N   1 
ATOM   9572  C CA  . HIS G  2 169 ? -11.149  10.770   20.957  1.00 115.96 ? 168 HIS G CA  1 
ATOM   9573  C C   . HIS G  2 169 ? -9.987   10.761   21.936  1.00 110.92 ? 168 HIS G C   1 
ATOM   9574  O O   . HIS G  2 169 ? -10.019  11.519   22.908  1.00 108.70 ? 168 HIS G O   1 
ATOM   9575  C CB  . HIS G  2 169 ? -12.111  9.611    21.146  1.00 122.21 ? 168 HIS G CB  1 
ATOM   9576  C CG  . HIS G  2 169 ? -13.364  9.809    20.359  1.00 130.16 ? 168 HIS G CG  1 
ATOM   9577  N ND1 . HIS G  2 169 ? -14.161  10.927   20.527  1.00 127.97 ? 168 HIS G ND1 1 
ATOM   9578  C CD2 . HIS G  2 169 ? -13.912  9.102    19.340  1.00 130.04 ? 168 HIS G CD2 1 
ATOM   9579  C CE1 . HIS G  2 169 ? -15.180  10.869   19.688  1.00 128.35 ? 168 HIS G CE1 1 
ATOM   9580  N NE2 . HIS G  2 169 ? -15.051  9.774    18.954  1.00 134.28 ? 168 HIS G NE2 1 
ATOM   9581  N N   . SER G  2 170 ? -8.964   9.934    21.733  1.00 110.34 ? 169 SER G N   1 
ATOM   9582  C CA  . SER G  2 170 ? -7.816   9.975    22.634  1.00 108.48 ? 169 SER G CA  1 
ATOM   9583  C C   . SER G  2 170 ? -6.986   11.218   22.312  1.00 107.42 ? 169 SER G C   1 
ATOM   9584  O O   . SER G  2 170 ? -7.098   11.790   21.230  1.00 107.79 ? 169 SER G O   1 
ATOM   9585  C CB  . SER G  2 170 ? -6.984   8.697    22.521  1.00 108.31 ? 169 SER G CB  1 
ATOM   9586  O OG  . SER G  2 170 ? -6.432   8.573    21.228  1.00 109.26 ? 169 SER G OG  1 
ATOM   9587  N N   . GLY G  2 171 ? -6.198   11.675   23.282  1.00 110.18 ? 170 GLY G N   1 
ATOM   9588  C CA  . GLY G  2 171 ? -5.407   12.885   23.094  1.00 111.21 ? 170 GLY G CA  1 
ATOM   9589  C C   . GLY G  2 171 ? -6.217   14.166   23.062  1.00 110.96 ? 170 GLY G C   1 
ATOM   9590  O O   . GLY G  2 171 ? -5.645   15.248   22.902  1.00 108.69 ? 170 GLY G O   1 
ATOM   9591  N N   . VAL G  2 172 ? -7.524   14.076   23.288  1.00 115.08 ? 171 VAL G N   1 
ATOM   9592  C CA  . VAL G  2 172 ? -8.437   15.214   23.236  1.00 115.16 ? 171 VAL G CA  1 
ATOM   9593  C C   . VAL G  2 172 ? -8.543   15.827   24.627  1.00 109.18 ? 171 VAL G C   1 
ATOM   9594  O O   . VAL G  2 172 ? -8.796   15.128   25.615  1.00 106.53 ? 171 VAL G O   1 
ATOM   9595  C CB  . VAL G  2 172 ? -9.828   14.777   22.722  1.00 120.51 ? 171 VAL G CB  1 
ATOM   9596  C CG1 . VAL G  2 172 ? -10.805  15.951   22.733  1.00 121.65 ? 171 VAL G CG1 1 
ATOM   9597  C CG2 . VAL G  2 172 ? -9.749   14.146   21.312  1.00 113.73 ? 171 VAL G CG2 1 
ATOM   9598  N N   . CYS G  2 173 ? -8.393   17.139   24.709  1.00 110.15 ? 172 CYS G N   1 
ATOM   9599  C CA  . CYS G  2 173 ? -8.464   17.817   26.001  1.00 112.33 ? 172 CYS G CA  1 
ATOM   9600  C C   . CYS G  2 173 ? -9.164   19.172   25.819  1.00 114.57 ? 172 CYS G C   1 
ATOM   9601  O O   . CYS G  2 173 ? -8.526   20.180   25.512  1.00 117.36 ? 172 CYS G O   1 
ATOM   9602  C CB  . CYS G  2 173 ? -7.048   17.916   26.576  1.00 114.08 ? 172 CYS G CB  1 
ATOM   9603  S SG  . CYS G  2 173 ? -6.475   19.413   27.398  1.00 120.18 ? 172 CYS G SG  1 
ATOM   9604  N N   . THR G  2 174 ? -10.491  19.191   25.966  1.00 110.29 ? 173 THR G N   1 
ATOM   9605  C CA  . THR G  2 174 ? -11.270  20.426   25.867  1.00 113.03 ? 173 THR G CA  1 
ATOM   9606  C C   . THR G  2 174 ? -11.462  21.018   27.256  1.00 113.08 ? 173 THR G C   1 
ATOM   9607  O O   . THR G  2 174 ? -11.854  20.303   28.173  1.00 113.84 ? 173 THR G O   1 
ATOM   9608  C CB  . THR G  2 174 ? -12.633  20.176   25.196  1.00 112.10 ? 173 THR G CB  1 
ATOM   9609  O OG1 . THR G  2 174 ? -12.446  19.784   23.826  1.00 112.18 ? 173 THR G OG1 1 
ATOM   9610  C CG2 . THR G  2 174 ? -13.585  21.382   25.311  1.00 106.03 ? 173 THR G CG2 1 
ATOM   9611  N N   . ASP G  2 175 ? -11.151  22.309   27.418  1.00 116.57 ? 174 ASP G N   1 
ATOM   9612  C CA  . ASP G  2 175 ? -11.344  22.963   28.715  1.00 123.18 ? 174 ASP G CA  1 
ATOM   9613  C C   . ASP G  2 175 ? -12.818  22.964   29.132  1.00 121.79 ? 174 ASP G C   1 
ATOM   9614  O O   . ASP G  2 175 ? -13.719  22.970   28.279  1.00 117.56 ? 174 ASP G O   1 
ATOM   9615  C CB  . ASP G  2 175 ? -10.808  24.401   28.756  1.00 128.98 ? 174 ASP G CB  1 
ATOM   9616  C CG  . ASP G  2 175 ? -9.289   24.479   28.708  1.00 129.54 ? 174 ASP G CG  1 
ATOM   9617  O OD1 . ASP G  2 175 ? -8.641   23.416   28.562  1.00 129.19 ? 174 ASP G OD1 1 
ATOM   9618  O OD2 . ASP G  2 175 ? -8.750   25.596   28.918  1.00 128.07 ? 174 ASP G OD2 1 
ATOM   9619  N N   . PRO G  2 176 ? -13.094  22.926   30.463  1.00 124.23 ? 175 PRO G N   1 
ATOM   9620  C CA  . PRO G  2 176 ? -14.486  22.786   30.911  1.00 124.18 ? 175 PRO G CA  1 
ATOM   9621  C C   . PRO G  2 176 ? -15.345  23.988   30.548  1.00 125.82 ? 175 PRO G C   1 
ATOM   9622  O O   . PRO G  2 176 ? -16.403  23.872   29.906  1.00 116.87 ? 175 PRO G O   1 
ATOM   9623  C CB  . PRO G  2 176 ? -14.332  22.640   32.431  1.00 118.87 ? 175 PRO G CB  1 
ATOM   9624  C CG  . PRO G  2 176 ? -13.063  23.410   32.769  1.00 114.75 ? 175 PRO G CG  1 
ATOM   9625  C CD  . PRO G  2 176 ? -12.162  23.183   31.591  1.00 120.27 ? 175 PRO G CD  1 
ATOM   9626  N N   . GLN G  2 177 ? -14.805  25.165   30.835  1.00 127.20 ? 176 GLN G N   1 
ATOM   9627  C CA  . GLN G  2 177 ? -15.591  26.364   30.739  1.00 124.99 ? 176 GLN G CA  1 
ATOM   9628  C C   . GLN G  2 177 ? -14.837  27.397   29.926  1.00 121.82 ? 176 GLN G C   1 
ATOM   9629  O O   . GLN G  2 177 ? -13.618  27.556   30.075  1.00 118.32 ? 176 GLN G O   1 
ATOM   9630  C CB  . GLN G  2 177 ? -15.884  26.962   32.134  1.00 130.99 ? 176 GLN G CB  1 
ATOM   9631  C CG  . GLN G  2 177 ? -14.668  26.977   33.109  1.00 138.17 ? 176 GLN G CG  1 
ATOM   9632  C CD  . GLN G  2 177 ? -15.005  27.485   34.542  1.00 149.47 ? 176 GLN G CD  1 
ATOM   9633  O OE1 . GLN G  2 177 ? -16.144  27.863   34.840  1.00 151.18 ? 176 GLN G OE1 1 
ATOM   9634  N NE2 . GLN G  2 177 ? -14.005  27.470   35.428  1.00 151.62 ? 176 GLN G NE2 1 
ATOM   9635  N N   . PRO G  2 178 ? -15.562  28.150   29.110  1.00 123.09 ? 177 PRO G N   1 
ATOM   9636  C CA  . PRO G  2 178 ? -14.958  29.284   28.417  1.00 120.24 ? 177 PRO G CA  1 
ATOM   9637  C C   . PRO G  2 178 ? -14.496  30.335   29.412  1.00 118.53 ? 177 PRO G C   1 
ATOM   9638  O O   . PRO G  2 178 ? -14.952  30.381   30.552  1.00 126.48 ? 177 PRO G O   1 
ATOM   9639  C CB  . PRO G  2 178 ? -16.101  29.788   27.526  1.00 123.65 ? 177 PRO G CB  1 
ATOM   9640  C CG  . PRO G  2 178 ? -17.356  29.248   28.167  1.00 123.30 ? 177 PRO G CG  1 
ATOM   9641  C CD  . PRO G  2 178 ? -16.954  27.913   28.684  1.00 122.34 ? 177 PRO G CD  1 
ATOM   9642  N N   . LEU G  2 179 ? -13.552  31.163   28.975  1.00 115.25 ? 178 LEU G N   1 
ATOM   9643  C CA  . LEU G  2 179 ? -12.966  32.216   29.792  1.00 116.57 ? 178 LEU G CA  1 
ATOM   9644  C C   . LEU G  2 179 ? -13.314  33.589   29.227  1.00 123.09 ? 178 LEU G C   1 
ATOM   9645  O O   . LEU G  2 179 ? -13.552  33.735   28.030  1.00 128.95 ? 178 LEU G O   1 
ATOM   9646  C CB  . LEU G  2 179 ? -11.445  32.021   29.872  1.00 114.17 ? 178 LEU G CB  1 
ATOM   9647  C CG  . LEU G  2 179 ? -10.734  32.018   28.507  1.00 126.73 ? 178 LEU G CG  1 
ATOM   9648  C CD1 . LEU G  2 179 ? -10.010  33.332   28.188  1.00 131.27 ? 178 LEU G CD1 1 
ATOM   9649  C CD2 . LEU G  2 179 ? -9.808   30.814   28.309  1.00 127.01 ? 178 LEU G CD2 1 
ATOM   9650  N N   . LYS G  2 180 ? -13.443  34.581   30.106  1.00 125.74 ? 179 LYS G N   1 
ATOM   9651  C CA  . LYS G  2 180 ? -13.708  35.951   29.671  1.00 133.59 ? 179 LYS G CA  1 
ATOM   9652  C C   . LYS G  2 180 ? -12.412  36.669   29.288  1.00 141.14 ? 179 LYS G C   1 
ATOM   9653  O O   . LYS G  2 180 ? -11.476  36.757   30.092  1.00 139.23 ? 179 LYS G O   1 
ATOM   9654  C CB  . LYS G  2 180 ? -14.446  36.730   30.753  1.00 142.68 ? 179 LYS G CB  1 
ATOM   9655  C CG  . LYS G  2 180 ? -15.924  36.409   30.884  1.00 142.39 ? 179 LYS G CG  1 
ATOM   9656  C CD  . LYS G  2 180 ? -16.522  37.322   31.942  1.00 146.53 ? 179 LYS G CD  1 
ATOM   9657  C CE  . LYS G  2 180 ? -18.015  37.160   32.087  1.00 147.14 ? 179 LYS G CE  1 
ATOM   9658  N NZ  . LYS G  2 180 ? -18.517  38.125   33.105  1.00 146.25 ? 179 LYS G NZ  1 
ATOM   9659  N N   . GLU G  2 181 ? -12.378  37.211   28.060  1.00 146.53 ? 180 GLU G N   1 
ATOM   9660  C CA  . GLU G  2 181 ? -11.228  37.981   27.572  1.00 147.06 ? 180 GLU G CA  1 
ATOM   9661  C C   . GLU G  2 181 ? -10.975  39.242   28.410  1.00 156.50 ? 180 GLU G C   1 
ATOM   9662  O O   . GLU G  2 181 ? -9.826   39.686   28.527  1.00 163.57 ? 180 GLU G O   1 
ATOM   9663  C CB  . GLU G  2 181 ? -11.434  38.292   26.077  1.00 140.81 ? 180 GLU G CB  1 
ATOM   9664  C CG  . GLU G  2 181 ? -11.472  36.989   25.208  1.00 142.38 ? 180 GLU G CG  1 
ATOM   9665  C CD  . GLU G  2 181 ? -11.920  37.156   23.726  1.00 145.46 ? 180 GLU G CD  1 
ATOM   9666  O OE1 . GLU G  2 181 ? -12.261  38.277   23.282  1.00 153.26 ? 180 GLU G OE1 1 
ATOM   9667  O OE2 . GLU G  2 181 ? -11.904  36.143   22.981  1.00 137.44 ? 180 GLU G OE2 1 
ATOM   9668  N N   . GLN G  2 182 ? -12.025  39.825   29.000  1.00 156.05 ? 181 GLN G N   1 
ATOM   9669  C CA  . GLN G  2 182 ? -11.941  41.006   29.870  1.00 155.60 ? 181 GLN G CA  1 
ATOM   9670  C C   . GLN G  2 182 ? -12.656  40.635   31.155  1.00 154.78 ? 181 GLN G C   1 
ATOM   9671  O O   . GLN G  2 182 ? -13.875  40.815   31.272  1.00 158.93 ? 181 GLN G O   1 
ATOM   9672  C CB  . GLN G  2 182 ? -12.548  42.250   29.238  1.00 157.32 ? 181 GLN G CB  1 
ATOM   9673  C CG  . GLN G  2 182 ? -11.806  42.723   28.020  1.00 167.93 ? 181 GLN G CG  1 
ATOM   9674  C CD  . GLN G  2 182 ? -12.437  43.956   27.408  1.00 180.22 ? 181 GLN G CD  1 
ATOM   9675  O OE1 . GLN G  2 182 ? -12.561  44.996   28.061  1.00 175.00 ? 181 GLN G OE1 1 
ATOM   9676  N NE2 . GLN G  2 182 ? -12.822  43.854   26.134  1.00 187.39 ? 181 GLN G NE2 1 
ATOM   9677  N N   . PRO G  2 183 ? -11.931  40.085   32.130  1.00 151.37 ? 182 PRO G N   1 
ATOM   9678  C CA  . PRO G  2 183 ? -12.593  39.440   33.282  1.00 154.29 ? 182 PRO G CA  1 
ATOM   9679  C C   . PRO G  2 183 ? -13.527  40.334   34.122  1.00 158.06 ? 182 PRO G C   1 
ATOM   9680  O O   . PRO G  2 183 ? -14.365  39.792   34.863  1.00 154.88 ? 182 PRO G O   1 
ATOM   9681  C CB  . PRO G  2 183 ? -11.396  38.960   34.113  1.00 151.75 ? 182 PRO G CB  1 
ATOM   9682  C CG  . PRO G  2 183 ? -10.270  38.783   33.091  1.00 144.16 ? 182 PRO G CG  1 
ATOM   9683  C CD  . PRO G  2 183 ? -10.467  39.910   32.135  1.00 142.67 ? 182 PRO G CD  1 
ATOM   9684  N N   . ALA G  2 184 ? -13.429  41.665   34.022  1.00 157.55 ? 183 ALA G N   1 
ATOM   9685  C CA  . ALA G  2 184 ? -14.240  42.579   34.829  1.00 153.59 ? 183 ALA G CA  1 
ATOM   9686  C C   . ALA G  2 184 ? -15.615  42.895   34.239  1.00 156.56 ? 183 ALA G C   1 
ATOM   9687  O O   . ALA G  2 184 ? -16.545  43.204   34.992  1.00 157.96 ? 183 ALA G O   1 
ATOM   9688  C CB  . ALA G  2 184 ? -13.485  43.886   35.073  1.00 150.10 ? 183 ALA G CB  1 
ATOM   9689  N N   . LEU G  2 185 ? -15.770  42.836   32.919  1.00 160.18 ? 184 LEU G N   1 
ATOM   9690  C CA  . LEU G  2 185 ? -17.031  43.182   32.272  1.00 159.44 ? 184 LEU G CA  1 
ATOM   9691  C C   . LEU G  2 185 ? -18.074  42.091   32.476  1.00 160.56 ? 184 LEU G C   1 
ATOM   9692  O O   . LEU G  2 185 ? -17.762  40.896   32.462  1.00 159.45 ? 184 LEU G O   1 
ATOM   9693  C CB  . LEU G  2 185 ? -16.808  43.375   30.771  1.00 159.29 ? 184 LEU G CB  1 
ATOM   9694  C CG  . LEU G  2 185 ? -15.709  44.344   30.330  1.00 158.38 ? 184 LEU G CG  1 
ATOM   9695  C CD1 . LEU G  2 185 ? -15.941  44.756   28.889  1.00 153.89 ? 184 LEU G CD1 1 
ATOM   9696  C CD2 . LEU G  2 185 ? -15.618  45.561   31.263  1.00 156.85 ? 184 LEU G CD2 1 
ATOM   9697  N N   . ASN G  2 186 ? -19.319  42.511   32.678  1.00 162.06 ? 185 ASN G N   1 
ATOM   9698  C CA  . ASN G  2 186 ? -20.439  41.578   32.694  1.00 165.60 ? 185 ASN G CA  1 
ATOM   9699  C C   . ASN G  2 186 ? -20.987  41.223   31.301  1.00 164.36 ? 185 ASN G C   1 
ATOM   9700  O O   . ASN G  2 186 ? -21.957  40.453   31.227  1.00 160.34 ? 185 ASN G O   1 
ATOM   9701  C CB  . ASN G  2 186 ? -21.520  42.109   33.652  1.00 168.01 ? 185 ASN G CB  1 
ATOM   9702  C CG  . ASN G  2 186 ? -22.104  43.440   33.218  1.00 171.91 ? 185 ASN G CG  1 
ATOM   9703  O OD1 . ASN G  2 186 ? -21.737  43.997   32.184  1.00 171.17 ? 185 ASN G OD1 1 
ATOM   9704  N ND2 . ASN G  2 186 ? -23.006  43.975   34.039  1.00 172.60 ? 185 ASN G ND2 1 
ATOM   9705  N N   . ASP G  2 187 ? -20.391  41.740   30.202  1.00 165.25 ? 186 ASP G N   1 
ATOM   9706  C CA  . ASP G  2 187 ? -20.704  41.318   28.827  1.00 163.47 ? 186 ASP G CA  1 
ATOM   9707  C C   . ASP G  2 187 ? -19.438  41.031   28.012  1.00 158.66 ? 186 ASP G C   1 
ATOM   9708  O O   . ASP G  2 187 ? -19.451  41.177   26.782  1.00 151.94 ? 186 ASP G O   1 
ATOM   9709  C CB  . ASP G  2 187 ? -21.569  42.319   28.037  1.00 158.73 ? 186 ASP G CB  1 
ATOM   9710  C CG  . ASP G  2 187 ? -22.655  42.994   28.860  1.00 157.90 ? 186 ASP G CG  1 
ATOM   9711  O OD1 . ASP G  2 187 ? -23.704  42.352   29.097  1.00 154.38 ? 186 ASP G OD1 1 
ATOM   9712  O OD2 . ASP G  2 187 ? -22.490  44.185   29.200  1.00 158.61 ? 186 ASP G OD2 1 
ATOM   9713  N N   . SER G  2 188 ? -18.344  40.612   28.660  1.00 158.56 ? 187 SER G N   1 
ATOM   9714  C CA  . SER G  2 188 ? -17.133  40.276   27.916  1.00 152.35 ? 187 SER G CA  1 
ATOM   9715  C C   . SER G  2 188 ? -17.421  39.134   26.939  1.00 146.31 ? 187 SER G C   1 
ATOM   9716  O O   . SER G  2 188 ? -18.300  38.297   27.165  1.00 144.10 ? 187 SER G O   1 
ATOM   9717  C CB  . SER G  2 188 ? -16.006  39.893   28.888  1.00 147.01 ? 187 SER G CB  1 
ATOM   9718  O OG  . SER G  2 188 ? -14.892  39.323   28.228  1.00 140.71 ? 187 SER G OG  1 
ATOM   9719  N N   . ARG G  2 189 ? -16.682  39.113   25.835  1.00 145.67 ? 188 ARG G N   1 
ATOM   9720  C CA  . ARG G  2 189 ? -16.703  37.999   24.898  1.00 143.38 ? 188 ARG G CA  1 
ATOM   9721  C C   . ARG G  2 189 ? -15.842  36.864   25.446  1.00 141.12 ? 188 ARG G C   1 
ATOM   9722  O O   . ARG G  2 189 ? -15.000  37.071   26.325  1.00 143.46 ? 188 ARG G O   1 
ATOM   9723  C CB  . ARG G  2 189 ? -16.221  38.479   23.528  1.00 139.95 ? 188 ARG G CB  1 
ATOM   9724  C CG  . ARG G  2 189 ? -17.123  39.561   22.968  1.00 138.09 ? 188 ARG G CG  1 
ATOM   9725  C CD  . ARG G  2 189 ? -16.449  40.249   21.860  1.00 134.09 ? 188 ARG G CD  1 
ATOM   9726  N NE  . ARG G  2 189 ? -16.247  39.358   20.735  1.00 140.65 ? 188 ARG G NE  1 
ATOM   9727  C CZ  . ARG G  2 189 ? -15.656  39.731   19.609  1.00 148.97 ? 188 ARG G CZ  1 
ATOM   9728  N NH1 . ARG G  2 189 ? -15.172  40.954   19.455  1.00 149.30 ? 188 ARG G NH1 1 
ATOM   9729  N NH2 . ARG G  2 189 ? -15.552  38.860   18.609  1.00 148.12 ? 188 ARG G NH2 1 
ATOM   9730  N N   . TYR G  2 190 ? -16.057  35.651   24.945  1.00 134.29 ? 189 TYR G N   1 
ATOM   9731  C CA  . TYR G  2 190 ? -15.435  34.514   25.611  1.00 131.01 ? 189 TYR G CA  1 
ATOM   9732  C C   . TYR G  2 190 ? -14.387  33.859   24.718  1.00 124.53 ? 189 TYR G C   1 
ATOM   9733  O O   . TYR G  2 190 ? -14.272  34.153   23.531  1.00 127.79 ? 189 TYR G O   1 
ATOM   9734  C CB  . TYR G  2 190 ? -16.481  33.488   26.091  1.00 133.76 ? 189 TYR G CB  1 
ATOM   9735  C CG  . TYR G  2 190 ? -17.505  33.986   27.127  1.00 138.29 ? 189 TYR G CG  1 
ATOM   9736  C CD1 . TYR G  2 190 ? -18.537  34.849   26.768  1.00 143.96 ? 189 TYR G CD1 1 
ATOM   9737  C CD2 . TYR G  2 190 ? -17.420  33.605   28.465  1.00 132.04 ? 189 TYR G CD2 1 
ATOM   9738  C CE1 . TYR G  2 190 ? -19.468  35.299   27.704  1.00 140.71 ? 189 TYR G CE1 1 
ATOM   9739  C CE2 . TYR G  2 190 ? -18.346  34.060   29.405  1.00 135.95 ? 189 TYR G CE2 1 
ATOM   9740  C CZ  . TYR G  2 190 ? -19.365  34.908   29.012  1.00 133.97 ? 189 TYR G CZ  1 
ATOM   9741  O OH  . TYR G  2 190 ? -20.300  35.374   29.907  1.00 129.13 ? 189 TYR G OH  1 
ATOM   9742  N N   . ALA G  2 191 ? -13.598  32.980   25.341  1.00 124.64 ? 190 ALA G N   1 
ATOM   9743  C CA  . ALA G  2 191 ? -12.543  32.210   24.695  1.00 122.45 ? 190 ALA G CA  1 
ATOM   9744  C C   . ALA G  2 191 ? -12.447  30.819   25.313  1.00 120.31 ? 190 ALA G C   1 
ATOM   9745  O O   . ALA G  2 191 ? -12.754  30.617   26.489  1.00 125.25 ? 190 ALA G O   1 
ATOM   9746  C CB  . ALA G  2 191 ? -11.183  32.911   24.819  1.00 123.99 ? 190 ALA G CB  1 
ATOM   9747  N N   . LEU G  2 192 ? -11.954  29.875   24.527  1.00 116.91 ? 191 LEU G N   1 
ATOM   9748  C CA  . LEU G  2 192 ? -11.842  28.481   24.931  1.00 112.70 ? 191 LEU G CA  1 
ATOM   9749  C C   . LEU G  2 192 ? -10.567  27.860   24.375  1.00 116.11 ? 191 LEU G C   1 
ATOM   9750  O O   . LEU G  2 192 ? -10.194  28.131   23.231  1.00 120.43 ? 191 LEU G O   1 
ATOM   9751  C CB  . LEU G  2 192 ? -13.041  27.689   24.421  1.00 108.56 ? 191 LEU G CB  1 
ATOM   9752  C CG  . LEU G  2 192 ? -12.869  26.200   24.699  1.00 109.71 ? 191 LEU G CG  1 
ATOM   9753  C CD1 . LEU G  2 192 ? -13.002  25.878   26.186  1.00 113.79 ? 191 LEU G CD1 1 
ATOM   9754  C CD2 . LEU G  2 192 ? -13.789  25.361   23.829  1.00 112.17 ? 191 LEU G CD2 1 
ATOM   9755  N N   . SER G  2 193 ? -9.923   26.984   25.140  1.00 111.27 ? 192 SER G N   1 
ATOM   9756  C CA  . SER G  2 193 ? -8.777   26.285   24.585  1.00 109.26 ? 192 SER G CA  1 
ATOM   9757  C C   . SER G  2 193 ? -9.038   24.785   24.514  1.00 107.52 ? 192 SER G C   1 
ATOM   9758  O O   . SER G  2 193 ? -9.969   24.258   25.127  1.00 107.51 ? 192 SER G O   1 
ATOM   9759  C CB  . SER G  2 193 ? -7.515   26.594   25.404  1.00 109.76 ? 192 SER G CB  1 
ATOM   9760  O OG  . SER G  2 193 ? -7.503   25.884   26.609  1.00 111.85 ? 192 SER G OG  1 
ATOM   9761  N N   . SER G  2 194 ? -8.220   24.111   23.709  1.00 105.29 ? 193 SER G N   1 
ATOM   9762  C CA  . SER G  2 194 ? -8.217   22.657   23.634  1.00 104.18 ? 193 SER G CA  1 
ATOM   9763  C C   . SER G  2 194 ? -6.838   22.189   23.192  1.00 105.21 ? 193 SER G C   1 
ATOM   9764  O O   . SER G  2 194 ? -6.083   22.926   22.555  1.00 106.72 ? 193 SER G O   1 
ATOM   9765  C CB  . SER G  2 194 ? -9.289   22.130   22.684  1.00 100.85 ? 193 SER G CB  1 
ATOM   9766  O OG  . SER G  2 194 ? -9.311   20.715   22.672  1.00 98.80  ? 193 SER G OG  1 
ATOM   9767  N N   . ARG G  2 195 ? -6.543   20.930   23.485  1.00 106.46 ? 194 ARG G N   1 
ATOM   9768  C CA  . ARG G  2 195 ? -5.270   20.320   23.141  1.00 107.46 ? 194 ARG G CA  1 
ATOM   9769  C C   . ARG G  2 195 ? -5.491   19.001   22.429  1.00 106.16 ? 194 ARG G C   1 
ATOM   9770  O O   . ARG G  2 195 ? -6.497   18.316   22.633  1.00 104.78 ? 194 ARG G O   1 
ATOM   9771  C CB  . ARG G  2 195 ? -4.373   20.072   24.374  1.00 110.77 ? 194 ARG G CB  1 
ATOM   9772  C CG  . ARG G  2 195 ? -3.456   21.223   24.735  1.00 107.07 ? 194 ARG G CG  1 
ATOM   9773  C CD  . ARG G  2 195 ? -4.277   22.324   25.326  1.00 107.10 ? 194 ARG G CD  1 
ATOM   9774  N NE  . ARG G  2 195 ? -4.429   22.185   26.768  1.00 112.27 ? 194 ARG G NE  1 
ATOM   9775  C CZ  . ARG G  2 195 ? -5.307   22.874   27.485  1.00 116.67 ? 194 ARG G CZ  1 
ATOM   9776  N NH1 . ARG G  2 195 ? -6.200   23.663   26.904  1.00 117.16 ? 194 ARG G NH1 1 
ATOM   9777  N NH2 . ARG G  2 195 ? -5.284   22.778   28.815  1.00 118.61 ? 194 ARG G NH2 1 
ATOM   9778  N N   . LEU G  2 196 ? -4.548   18.681   21.552  1.00 106.83 ? 195 LEU G N   1 
ATOM   9779  C CA  . LEU G  2 196 ? -4.480   17.376   20.917  1.00 108.14 ? 195 LEU G CA  1 
ATOM   9780  C C   . LEU G  2 196 ? -3.035   16.882   20.954  1.00 111.01 ? 195 LEU G C   1 
ATOM   9781  O O   . LEU G  2 196 ? -2.136   17.559   20.448  1.00 111.42 ? 195 LEU G O   1 
ATOM   9782  C CB  . LEU G  2 196 ? -5.028   17.448   19.498  1.00 106.35 ? 195 LEU G CB  1 
ATOM   9783  C CG  . LEU G  2 196 ? -4.721   16.180   18.737  1.00 107.23 ? 195 LEU G CG  1 
ATOM   9784  C CD1 . LEU G  2 196 ? -5.303   15.006   19.477  1.00 106.81 ? 195 LEU G CD1 1 
ATOM   9785  C CD2 . LEU G  2 196 ? -5.371   16.293   17.407  1.00 108.08 ? 195 LEU G CD2 1 
ATOM   9786  N N   . ARG G  2 197 ? -2.803   15.744   21.615  1.00 115.43 ? 196 ARG G N   1 
ATOM   9787  C CA  . ARG G  2 197 ? -1.472   15.148   21.728  1.00 116.07 ? 196 ARG G CA  1 
ATOM   9788  C C   . ARG G  2 197 ? -1.365   13.837   20.956  1.00 112.23 ? 196 ARG G C   1 
ATOM   9789  O O   . ARG G  2 197 ? -2.111   12.887   21.231  1.00 108.10 ? 196 ARG G O   1 
ATOM   9790  C CB  . ARG G  2 197 ? -1.113   14.885   23.192  1.00 114.65 ? 196 ARG G CB  1 
ATOM   9791  C CG  . ARG G  2 197 ? 0.373    14.716   23.423  1.00 114.64 ? 196 ARG G CG  1 
ATOM   9792  C CD  . ARG G  2 197 ? 0.690    14.794   24.890  1.00 115.37 ? 196 ARG G CD  1 
ATOM   9793  N NE  . ARG G  2 197 ? 2.064    15.218   25.110  1.00 116.03 ? 196 ARG G NE  1 
ATOM   9794  C CZ  . ARG G  2 197 ? 2.507    15.708   26.257  1.00 117.28 ? 196 ARG G CZ  1 
ATOM   9795  N NH1 . ARG G  2 197 ? 1.720    15.794   27.319  1.00 112.66 ? 196 ARG G NH1 1 
ATOM   9796  N NH2 . ARG G  2 197 ? 3.760    16.148   26.333  1.00 122.09 ? 196 ARG G NH2 1 
ATOM   9797  N N   . VAL G  2 198 ? -0.378   13.766   20.052  1.00 110.87 ? 197 VAL G N   1 
ATOM   9798  C CA  . VAL G  2 198 ? -0.083   12.571   19.271  1.00 109.72 ? 197 VAL G CA  1 
ATOM   9799  C C   . VAL G  2 198 ? 1.416    12.320   19.271  1.00 111.07 ? 197 VAL G C   1 
ATOM   9800  O O   . VAL G  2 198 ? 2.216    13.257   19.355  1.00 108.80 ? 197 VAL G O   1 
ATOM   9801  C CB  . VAL G  2 198 ? -0.572   12.730   17.843  1.00 109.81 ? 197 VAL G CB  1 
ATOM   9802  C CG1 . VAL G  2 198 ? -2.086   12.863   17.843  1.00 111.12 ? 197 VAL G CG1 1 
ATOM   9803  C CG2 . VAL G  2 198 ? 0.093    13.979   17.263  1.00 110.31 ? 197 VAL G CG2 1 
ATOM   9804  N N   . SER G  2 199 ? 1.791    11.042   19.080  1.00 111.46 ? 198 SER G N   1 
ATOM   9805  C CA  . SER G  2 199 ? 3.202    10.662   19.183  1.00 112.57 ? 198 SER G CA  1 
ATOM   9806  C C   . SER G  2 199 ? 4.027    11.456   18.186  1.00 111.57 ? 198 SER G C   1 
ATOM   9807  O O   . SER G  2 199 ? 3.516    11.935   17.170  1.00 113.55 ? 198 SER G O   1 
ATOM   9808  C CB  . SER G  2 199 ? 3.402    9.140    19.037  1.00 103.50 ? 198 SER G CB  1 
ATOM   9809  O OG  . SER G  2 199 ? 2.703    8.596    17.947  1.00 105.72 ? 198 SER G OG  1 
ATOM   9810  N N   . ALA G  2 200 ? 5.303    11.661   18.525  1.00 111.02 ? 199 ALA G N   1 
ATOM   9811  C CA  . ALA G  2 200 ? 6.153    12.480   17.667  1.00 116.51 ? 199 ALA G CA  1 
ATOM   9812  C C   . ALA G  2 200 ? 6.229    11.889   16.267  1.00 114.20 ? 199 ALA G C   1 
ATOM   9813  O O   . ALA G  2 200 ? 6.220    12.617   15.265  1.00 111.16 ? 199 ALA G O   1 
ATOM   9814  C CB  . ALA G  2 200 ? 7.544    12.630   18.288  1.00 116.34 ? 199 ALA G CB  1 
ATOM   9815  N N   . THR G  2 201 ? 6.250    10.562   16.183  1.00 115.35 ? 200 THR G N   1 
ATOM   9816  C CA  . THR G  2 201 ? 6.278    9.904    14.889  1.00 112.02 ? 200 THR G CA  1 
ATOM   9817  C C   . THR G  2 201 ? 5.076    10.318   14.041  1.00 109.35 ? 200 THR G C   1 
ATOM   9818  O O   . THR G  2 201 ? 5.232    10.667   12.868  1.00 112.09 ? 200 THR G O   1 
ATOM   9819  C CB  . THR G  2 201 ? 6.340    8.382    15.117  1.00 113.33 ? 200 THR G CB  1 
ATOM   9820  O OG1 . THR G  2 201 ? 6.437    7.688    13.874  1.00 110.42 ? 200 THR G OG1 1 
ATOM   9821  C CG2 . THR G  2 201 ? 5.137    7.847    15.926  1.00 114.81 ? 200 THR G CG2 1 
ATOM   9822  N N   . PHE G  2 202 ? 3.898    10.425   14.659  1.00 109.13 ? 201 PHE G N   1 
ATOM   9823  C CA  . PHE G  2 202 ? 2.678    10.763   13.933  1.00 109.62 ? 201 PHE G CA  1 
ATOM   9824  C C   . PHE G  2 202 ? 2.661    12.224   13.508  1.00 111.51 ? 201 PHE G C   1 
ATOM   9825  O O   . PHE G  2 202 ? 2.132    12.560   12.442  1.00 114.14 ? 201 PHE G O   1 
ATOM   9826  C CB  . PHE G  2 202 ? 1.465    10.438   14.805  1.00 112.27 ? 201 PHE G CB  1 
ATOM   9827  C CG  . PHE G  2 202 ? 0.157    10.417   14.062  1.00 112.71 ? 201 PHE G CG  1 
ATOM   9828  C CD1 . PHE G  2 202 ? -0.447   11.604   13.633  1.00 112.54 ? 201 PHE G CD1 1 
ATOM   9829  C CD2 . PHE G  2 202 ? -0.486   9.214    13.821  1.00 109.96 ? 201 PHE G CD2 1 
ATOM   9830  C CE1 . PHE G  2 202 ? -1.662   11.586   12.957  1.00 111.91 ? 201 PHE G CE1 1 
ATOM   9831  C CE2 . PHE G  2 202 ? -1.698   9.185    13.145  1.00 113.52 ? 201 PHE G CE2 1 
ATOM   9832  C CZ  . PHE G  2 202 ? -2.289   10.374   12.709  1.00 113.70 ? 201 PHE G CZ  1 
ATOM   9833  N N   . TRP G  2 203 ? 3.201    13.111   14.334  1.00 109.77 ? 202 TRP G N   1 
ATOM   9834  C CA  . TRP G  2 203 ? 3.239    14.503   13.920  1.00 112.45 ? 202 TRP G CA  1 
ATOM   9835  C C   . TRP G  2 203 ? 4.199    14.722   12.778  1.00 119.49 ? 202 TRP G C   1 
ATOM   9836  O O   . TRP G  2 203 ? 3.948    15.587   11.935  1.00 125.37 ? 202 TRP G O   1 
ATOM   9837  C CB  . TRP G  2 203 ? 3.691    15.409   15.037  1.00 115.87 ? 202 TRP G CB  1 
ATOM   9838  C CG  . TRP G  2 203 ? 4.124    16.766   14.518  1.00 116.53 ? 202 TRP G CG  1 
ATOM   9839  C CD1 . TRP G  2 203 ? 5.407    17.231   14.368  1.00 115.98 ? 202 TRP G CD1 1 
ATOM   9840  C CD2 . TRP G  2 203 ? 3.263    17.826   14.092  1.00 117.64 ? 202 TRP G CD2 1 
ATOM   9841  N NE1 . TRP G  2 203 ? 5.390    18.522   13.885  1.00 118.05 ? 202 TRP G NE1 1 
ATOM   9842  C CE2 . TRP G  2 203 ? 4.086    18.911   13.712  1.00 119.79 ? 202 TRP G CE2 1 
ATOM   9843  C CE3 . TRP G  2 203 ? 1.874    17.969   14.006  1.00 115.52 ? 202 TRP G CE3 1 
ATOM   9844  C CZ2 . TRP G  2 203 ? 3.559    20.119   13.245  1.00 125.34 ? 202 TRP G CZ2 1 
ATOM   9845  C CZ3 . TRP G  2 203 ? 1.351    19.169   13.545  1.00 116.60 ? 202 TRP G CZ3 1 
ATOM   9846  C CH2 . TRP G  2 203 ? 2.190    20.227   13.169  1.00 121.61 ? 202 TRP G CH2 1 
ATOM   9847  N N   . GLN G  2 204 ? 5.314    13.980   12.753  1.00 120.86 ? 203 GLN G N   1 
ATOM   9848  C CA  . GLN G  2 204 ? 6.397    14.183   11.787  1.00 124.24 ? 203 GLN G CA  1 
ATOM   9849  C C   . GLN G  2 204 ? 6.094    13.583   10.408  1.00 129.82 ? 203 GLN G C   1 
ATOM   9850  O O   . GLN G  2 204 ? 6.972    13.573   9.531   1.00 129.40 ? 203 GLN G O   1 
ATOM   9851  C CB  . GLN G  2 204 ? 7.692    13.593   12.353  1.00 122.88 ? 203 GLN G CB  1 
ATOM   9852  C CG  . GLN G  2 204 ? 8.171    14.338   13.595  1.00 123.62 ? 203 GLN G CG  1 
ATOM   9853  C CD  . GLN G  2 204 ? 9.330    13.649   14.301  1.00 120.09 ? 203 GLN G CD  1 
ATOM   9854  O OE1 . GLN G  2 204 ? 9.589    12.457   14.100  1.00 119.72 ? 203 GLN G OE1 1 
ATOM   9855  N NE2 . GLN G  2 204 ? 10.022   14.395   15.148  1.00 112.06 ? 203 GLN G NE2 1 
ATOM   9856  N N   . ASN G  2 205 ? 4.834    13.173   10.189  1.00 134.04 ? 204 ASN G N   1 
ATOM   9857  C CA  . ASN G  2 205 ? 4.321    12.606   8.951   1.00 130.53 ? 204 ASN G CA  1 
ATOM   9858  C C   . ASN G  2 205 ? 3.512    13.669   8.223   1.00 129.81 ? 204 ASN G C   1 
ATOM   9859  O O   . ASN G  2 205 ? 2.318    13.849   8.521   1.00 126.33 ? 204 ASN G O   1 
ATOM   9860  C CB  . ASN G  2 205 ? 3.451    11.383   9.258   1.00 122.69 ? 204 ASN G CB  1 
ATOM   9861  C CG  . ASN G  2 205 ? 2.866    10.754   8.015   1.00 132.64 ? 204 ASN G CG  1 
ATOM   9862  O OD1 . ASN G  2 205 ? 3.041    11.258   6.893   1.00 135.16 ? 204 ASN G OD1 1 
ATOM   9863  N ND2 . ASN G  2 205 ? 2.174    9.630    8.200   1.00 133.90 ? 204 ASN G ND2 1 
ATOM   9864  N N   . PRO G  2 206 ? 4.091    14.356   7.235   1.00 127.87 ? 205 PRO G N   1 
ATOM   9865  C CA  . PRO G  2 206 ? 3.348    15.402   6.522   1.00 127.96 ? 205 PRO G CA  1 
ATOM   9866  C C   . PRO G  2 206 ? 2.168    14.892   5.710   1.00 126.16 ? 205 PRO G C   1 
ATOM   9867  O O   . PRO G  2 206 ? 1.437    15.710   5.138   1.00 126.65 ? 205 PRO G O   1 
ATOM   9868  C CB  . PRO G  2 206 ? 4.422    16.029   5.622   1.00 126.99 ? 205 PRO G CB  1 
ATOM   9869  C CG  . PRO G  2 206 ? 5.484    14.972   5.506   1.00 128.27 ? 205 PRO G CG  1 
ATOM   9870  C CD  . PRO G  2 206 ? 5.502    14.284   6.821   1.00 122.80 ? 205 PRO G CD  1 
ATOM   9871  N N   . ARG G  2 207 ? 1.926    13.584   5.668   1.00 125.29 ? 206 ARG G N   1 
ATOM   9872  C CA  . ARG G  2 207 ? 0.764    13.050   4.966   1.00 134.06 ? 206 ARG G CA  1 
ATOM   9873  C C   . ARG G  2 207 ? -0.537   13.138   5.767   1.00 133.16 ? 206 ARG G C   1 
ATOM   9874  O O   . ARG G  2 207 ? -1.602   12.806   5.231   1.00 134.99 ? 206 ARG G O   1 
ATOM   9875  C CB  . ARG G  2 207 ? 1.047    11.607   4.527   1.00 139.88 ? 206 ARG G CB  1 
ATOM   9876  C CG  . ARG G  2 207 ? 2.248    11.508   3.566   1.00 144.88 ? 206 ARG G CG  1 
ATOM   9877  C CD  . ARG G  2 207 ? 2.520    10.092   3.024   1.00 153.17 ? 206 ARG G CD  1 
ATOM   9878  N NE  . ARG G  2 207 ? 1.327    9.267    2.851   1.00 161.20 ? 206 ARG G NE  1 
ATOM   9879  C CZ  . ARG G  2 207 ? 0.425    9.417    1.888   1.00 161.00 ? 206 ARG G CZ  1 
ATOM   9880  N NH1 . ARG G  2 207 ? 0.557    10.346   0.952   1.00 156.69 ? 206 ARG G NH1 1 
ATOM   9881  N NH2 . ARG G  2 207 ? -0.620   8.594    1.846   1.00 164.30 ? 206 ARG G NH2 1 
ATOM   9882  N N   . ASN G  2 208 ? -0.481   13.534   7.031   1.00 129.06 ? 207 ASN G N   1 
ATOM   9883  C CA  . ASN G  2 208 ? -1.647   13.541   7.900   1.00 124.40 ? 207 ASN G CA  1 
ATOM   9884  C C   . ASN G  2 208 ? -2.263   14.931   8.091   1.00 124.93 ? 207 ASN G C   1 
ATOM   9885  O O   . ASN G  2 208 ? -1.566   15.956   8.113   1.00 118.95 ? 207 ASN G O   1 
ATOM   9886  C CB  . ASN G  2 208 ? -1.288   12.889   9.227   1.00 123.12 ? 207 ASN G CB  1 
ATOM   9887  C CG  . ASN G  2 208 ? -1.084   11.401   9.070   1.00 121.71 ? 207 ASN G CG  1 
ATOM   9888  O OD1 . ASN G  2 208 ? -1.772   10.761   8.270   1.00 118.27 ? 207 ASN G OD1 1 
ATOM   9889  N ND2 . ASN G  2 208 ? -0.099   10.850   9.775   1.00 123.25 ? 207 ASN G ND2 1 
ATOM   9890  N N   . HIS G  2 209 ? -3.599   14.935   8.213   1.00 128.32 ? 208 HIS G N   1 
ATOM   9891  C CA  . HIS G  2 209 ? -4.452   16.126   8.267   1.00 130.69 ? 208 HIS G CA  1 
ATOM   9892  C C   . HIS G  2 209 ? -5.072   16.341   9.650   1.00 128.30 ? 208 HIS G C   1 
ATOM   9893  O O   . HIS G  2 209 ? -5.803   15.477   10.154  1.00 126.20 ? 208 HIS G O   1 
ATOM   9894  C CB  . HIS G  2 209 ? -5.609   15.992   7.268   1.00 131.11 ? 208 HIS G CB  1 
ATOM   9895  C CG  . HIS G  2 209 ? -6.636   17.076   7.391   1.00 132.76 ? 208 HIS G CG  1 
ATOM   9896  N ND1 . HIS G  2 209 ? -7.871   16.859   7.970   1.00 129.08 ? 208 HIS G ND1 1 
ATOM   9897  C CD2 . HIS G  2 209 ? -6.627   18.368   6.984   1.00 129.95 ? 208 HIS G CD2 1 
ATOM   9898  C CE1 . HIS G  2 209 ? -8.566   17.982   7.941   1.00 131.16 ? 208 HIS G CE1 1 
ATOM   9899  N NE2 . HIS G  2 209 ? -7.838   18.910   7.341   1.00 132.52 ? 208 HIS G NE2 1 
ATOM   9900  N N   . PHE G  2 210 ? -4.895   17.540   10.198  1.00 123.83 ? 209 PHE G N   1 
ATOM   9901  C CA  . PHE G  2 210 ? -5.463   17.901   11.485  1.00 116.17 ? 209 PHE G CA  1 
ATOM   9902  C C   . PHE G  2 210 ? -6.362   19.099   11.231  1.00 118.67 ? 209 PHE G C   1 
ATOM   9903  O O   . PHE G  2 210 ? -5.935   20.064   10.589  1.00 122.21 ? 209 PHE G O   1 
ATOM   9904  C CB  . PHE G  2 210 ? -4.388   18.279   12.522  1.00 108.90 ? 209 PHE G CB  1 
ATOM   9905  C CG  . PHE G  2 210 ? -3.283   17.258   12.691  1.00 108.57 ? 209 PHE G CG  1 
ATOM   9906  C CD1 . PHE G  2 210 ? -3.567   15.904   12.827  1.00 110.94 ? 209 PHE G CD1 1 
ATOM   9907  C CD2 . PHE G  2 210 ? -1.953   17.671   12.785  1.00 106.43 ? 209 PHE G CD2 1 
ATOM   9908  C CE1 . PHE G  2 210 ? -2.536   14.961   13.000  1.00 109.65 ? 209 PHE G CE1 1 
ATOM   9909  C CE2 . PHE G  2 210 ? -0.918   16.740   12.960  1.00 106.60 ? 209 PHE G CE2 1 
ATOM   9910  C CZ  . PHE G  2 210 ? -1.205   15.386   13.068  1.00 106.62 ? 209 PHE G CZ  1 
ATOM   9911  N N   . ARG G  2 211 ? -7.616   19.029   11.664  1.00 116.43 ? 210 ARG G N   1 
ATOM   9912  C CA  . ARG G  2 211 ? -8.480   20.202   11.555  1.00 120.51 ? 210 ARG G CA  1 
ATOM   9913  C C   . ARG G  2 211 ? -9.266   20.380   12.846  1.00 121.14 ? 210 ARG G C   1 
ATOM   9914  O O   . ARG G  2 211 ? -9.893   19.431   13.336  1.00 117.67 ? 210 ARG G O   1 
ATOM   9915  C CB  . ARG G  2 211 ? -9.465   20.115   10.382  1.00 122.20 ? 210 ARG G CB  1 
ATOM   9916  C CG  . ARG G  2 211 ? -10.409  21.339   10.314  1.00 118.78 ? 210 ARG G CG  1 
ATOM   9917  C CD  . ARG G  2 211 ? -11.312  21.265   9.121   1.00 116.53 ? 210 ARG G CD  1 
ATOM   9918  N NE  . ARG G  2 211 ? -12.021  20.000   9.258   1.00 120.04 ? 210 ARG G NE  1 
ATOM   9919  C CZ  . ARG G  2 211 ? -13.182  19.851   9.876   1.00 118.15 ? 210 ARG G CZ  1 
ATOM   9920  N NH1 . ARG G  2 211 ? -13.807  20.879   10.434  1.00 116.64 ? 210 ARG G NH1 1 
ATOM   9921  N NH2 . ARG G  2 211 ? -13.703  18.631   9.984   1.00 117.64 ? 210 ARG G NH2 1 
ATOM   9922  N N   . CYS G  2 212 ? -9.247   21.603   13.377  1.00 121.00 ? 211 CYS G N   1 
ATOM   9923  C CA  . CYS G  2 212 ? -9.952   21.946   14.604  1.00 117.08 ? 211 CYS G CA  1 
ATOM   9924  C C   . CYS G  2 212 ? -11.224  22.687   14.204  1.00 112.46 ? 211 CYS G C   1 
ATOM   9925  O O   . CYS G  2 212 ? -11.161  23.710   13.514  1.00 109.51 ? 211 CYS G O   1 
ATOM   9926  C CB  . CYS G  2 212 ? -9.062   22.786   15.534  1.00 113.63 ? 211 CYS G CB  1 
ATOM   9927  S SG  . CYS G  2 212 ? -9.827   23.336   17.093  1.00 121.23 ? 211 CYS G SG  1 
ATOM   9928  N N   . GLN G  2 213 ? -12.370  22.129   14.581  1.00 112.45 ? 212 GLN G N   1 
ATOM   9929  C CA  . GLN G  2 213 ? -13.676  22.643   14.196  1.00 113.59 ? 212 GLN G CA  1 
ATOM   9930  C C   . GLN G  2 213 ? -14.363  23.214   15.432  1.00 114.65 ? 212 GLN G C   1 
ATOM   9931  O O   . GLN G  2 213 ? -14.428  22.544   16.466  1.00 117.96 ? 212 GLN G O   1 
ATOM   9932  C CB  . GLN G  2 213 ? -14.516  21.525   13.589  1.00 111.28 ? 212 GLN G CB  1 
ATOM   9933  C CG  . GLN G  2 213 ? -15.924  21.910   13.288  1.00 109.50 ? 212 GLN G CG  1 
ATOM   9934  C CD  . GLN G  2 213 ? -16.639  20.803   12.566  1.00 111.72 ? 212 GLN G CD  1 
ATOM   9935  O OE1 . GLN G  2 213 ? -16.290  20.460   11.444  1.00 109.21 ? 212 GLN G OE1 1 
ATOM   9936  N NE2 . GLN G  2 213 ? -17.660  20.249   13.194  1.00 113.07 ? 212 GLN G NE2 1 
ATOM   9937  N N   . VAL G  2 214 ? -14.879  24.439   15.331  1.00 112.55 ? 213 VAL G N   1 
ATOM   9938  C CA  . VAL G  2 214 ? -15.566  25.103   16.441  1.00 107.52 ? 213 VAL G CA  1 
ATOM   9939  C C   . VAL G  2 214 ? -16.982  25.457   16.006  1.00 105.53 ? 213 VAL G C   1 
ATOM   9940  O O   . VAL G  2 214 ? -17.195  26.492   15.369  1.00 112.84 ? 213 VAL G O   1 
ATOM   9941  C CB  . VAL G  2 214 ? -14.809  26.357   16.902  1.00 108.24 ? 213 VAL G CB  1 
ATOM   9942  C CG1 . VAL G  2 214 ? -15.535  27.015   18.042  1.00 115.14 ? 213 VAL G CG1 1 
ATOM   9943  C CG2 . VAL G  2 214 ? -13.366  26.018   17.321  1.00 104.97 ? 213 VAL G CG2 1 
ATOM   9944  N N   . GLN G  2 215 ? -17.959  24.702   16.476  1.00 105.28 ? 214 GLN G N   1 
ATOM   9945  C CA  . GLN G  2 215 ? -19.351  25.010   16.184  1.00 110.84 ? 214 GLN G CA  1 
ATOM   9946  C C   . GLN G  2 215 ? -19.863  26.177   17.027  1.00 121.98 ? 214 GLN G C   1 
ATOM   9947  O O   . GLN G  2 215 ? -19.791  26.136   18.258  1.00 131.78 ? 214 GLN G O   1 
ATOM   9948  C CB  . GLN G  2 215 ? -20.218  23.787   16.456  1.00 113.99 ? 214 GLN G CB  1 
ATOM   9949  C CG  . GLN G  2 215 ? -21.653  24.164   16.405  1.00 117.30 ? 214 GLN G CG  1 
ATOM   9950  C CD  . GLN G  2 215 ? -22.055  24.374   14.996  1.00 118.40 ? 214 GLN G CD  1 
ATOM   9951  O OE1 . GLN G  2 215 ? -21.340  23.976   14.090  1.00 115.25 ? 214 GLN G OE1 1 
ATOM   9952  N NE2 . GLN G  2 215 ? -23.136  25.104   14.786  1.00 125.11 ? 214 GLN G NE2 1 
ATOM   9953  N N   . PHE G  2 216 ? -20.402  27.211   16.376  1.00 122.64 ? 215 PHE G N   1 
ATOM   9954  C CA  . PHE G  2 216 ? -20.947  28.380   17.072  1.00 128.06 ? 215 PHE G CA  1 
ATOM   9955  C C   . PHE G  2 216 ? -22.460  28.510   16.898  1.00 133.01 ? 215 PHE G C   1 
ATOM   9956  O O   . PHE G  2 216 ? -22.986  28.335   15.791  1.00 130.01 ? 215 PHE G O   1 
ATOM   9957  C CB  . PHE G  2 216 ? -20.261  29.666   16.606  1.00 124.61 ? 215 PHE G CB  1 
ATOM   9958  C CG  . PHE G  2 216 ? -20.931  30.923   17.088  1.00 125.77 ? 215 PHE G CG  1 
ATOM   9959  C CD1 . PHE G  2 216 ? -20.964  31.237   18.431  1.00 130.25 ? 215 PHE G CD1 1 
ATOM   9960  C CD2 . PHE G  2 216 ? -21.484  31.817   16.186  1.00 128.03 ? 215 PHE G CD2 1 
ATOM   9961  C CE1 . PHE G  2 216 ? -21.581  32.403   18.873  1.00 135.52 ? 215 PHE G CE1 1 
ATOM   9962  C CE2 . PHE G  2 216 ? -22.091  32.987   16.616  1.00 131.56 ? 215 PHE G CE2 1 
ATOM   9963  C CZ  . PHE G  2 216 ? -22.142  33.282   17.958  1.00 134.80 ? 215 PHE G CZ  1 
ATOM   9964  N N   . TYR G  2 217 ? -23.157  28.833   18.008  1.00 135.19 ? 216 TYR G N   1 
ATOM   9965  C CA  . TYR G  2 217 ? -24.606  29.076   18.019  1.00 138.68 ? 216 TYR G CA  1 
ATOM   9966  C C   . TYR G  2 217 ? -24.904  30.577   18.092  1.00 141.54 ? 216 TYR G C   1 
ATOM   9967  O O   . TYR G  2 217 ? -24.613  31.225   19.108  1.00 142.45 ? 216 TYR G O   1 
ATOM   9968  C CB  . TYR G  2 217 ? -25.289  28.351   19.181  1.00 141.41 ? 216 TYR G CB  1 
ATOM   9969  C CG  . TYR G  2 217 ? -25.269  26.834   19.125  1.00 144.68 ? 216 TYR G CG  1 
ATOM   9970  C CD1 . TYR G  2 217 ? -24.075  26.117   19.176  1.00 140.74 ? 216 TYR G CD1 1 
ATOM   9971  C CD2 . TYR G  2 217 ? -26.460  26.117   19.028  1.00 144.39 ? 216 TYR G CD2 1 
ATOM   9972  C CE1 . TYR G  2 217 ? -24.075  24.728   19.124  1.00 140.81 ? 216 TYR G CE1 1 
ATOM   9973  C CE2 . TYR G  2 217 ? -26.466  24.737   18.975  1.00 144.64 ? 216 TYR G CE2 1 
ATOM   9974  C CZ  . TYR G  2 217 ? -25.276  24.048   19.024  1.00 142.70 ? 216 TYR G CZ  1 
ATOM   9975  O OH  . TYR G  2 217 ? -25.305  22.674   18.969  1.00 140.95 ? 216 TYR G OH  1 
ATOM   9976  N N   . GLY G  2 218 ? -25.511  31.122   17.015  1.00 143.65 ? 217 GLY G N   1 
ATOM   9977  C CA  . GLY G  2 218 ? -25.842  32.525   16.866  1.00 143.69 ? 217 GLY G CA  1 
ATOM   9978  C C   . GLY G  2 218 ? -27.274  32.752   16.386  1.00 144.63 ? 217 GLY G C   1 
ATOM   9979  O O   . GLY G  2 218 ? -28.195  31.975   16.674  1.00 144.54 ? 217 GLY G O   1 
ATOM   9980  N N   . LEU G  2 219 ? -27.448  33.841   15.640  1.00 141.67 ? 218 LEU G N   1 
ATOM   9981  C CA  . LEU G  2 219 ? -28.770  34.269   15.211  1.00 145.37 ? 218 LEU G CA  1 
ATOM   9982  C C   . LEU G  2 219 ? -29.275  33.418   14.045  1.00 155.30 ? 218 LEU G C   1 
ATOM   9983  O O   . LEU G  2 219 ? -28.587  32.523   13.546  1.00 151.16 ? 218 LEU G O   1 
ATOM   9984  C CB  . LEU G  2 219 ? -28.751  35.748   14.857  1.00 139.33 ? 218 LEU G CB  1 
ATOM   9985  C CG  . LEU G  2 219 ? -28.328  36.549   16.081  1.00 137.07 ? 218 LEU G CG  1 
ATOM   9986  C CD1 . LEU G  2 219 ? -26.882  36.920   16.005  1.00 131.88 ? 218 LEU G CD1 1 
ATOM   9987  C CD2 . LEU G  2 219 ? -29.203  37.756   16.287  1.00 143.85 ? 218 LEU G CD2 1 
ATOM   9988  N N   . SER G  2 220 ? -30.526  33.673   13.650  1.00 166.66 ? 219 SER G N   1 
ATOM   9989  C CA  . SER G  2 220 ? -31.197  33.053   12.508  1.00 172.77 ? 219 SER G CA  1 
ATOM   9990  C C   . SER G  2 220 ? -31.394  34.091   11.398  1.00 174.06 ? 219 SER G C   1 
ATOM   9991  O O   . SER G  2 220 ? -31.315  35.302   11.636  1.00 174.35 ? 219 SER G O   1 
ATOM   9992  C CB  . SER G  2 220 ? -32.544  32.441   12.921  1.00 175.13 ? 219 SER G CB  1 
ATOM   9993  O OG  . SER G  2 220 ? -33.280  31.994   11.795  1.00 175.32 ? 219 SER G OG  1 
ATOM   9994  N N   . GLU G  2 221 ? -31.626  33.618   10.162  1.00 175.93 ? 220 GLU G N   1 
ATOM   9995  C CA  . GLU G  2 221 ? -31.705  34.566   9.051   1.00 178.53 ? 220 GLU G CA  1 
ATOM   9996  C C   . GLU G  2 221 ? -32.925  35.479   9.152   1.00 182.54 ? 220 GLU G C   1 
ATOM   9997  O O   . GLU G  2 221 ? -32.924  36.563   8.553   1.00 182.11 ? 220 GLU G O   1 
ATOM   9998  C CB  . GLU G  2 221 ? -31.771  33.847   7.689   1.00 178.32 ? 220 GLU G CB  1 
ATOM   9999  C CG  . GLU G  2 221 ? -32.950  32.869   7.493   1.00 180.64 ? 220 GLU G CG  1 
ATOM   10000 C CD  . GLU G  2 221 ? -32.689  31.442   7.923   1.00 183.52 ? 220 GLU G CD  1 
ATOM   10001 O OE1 . GLU G  2 221 ? -32.399  31.219   9.123   1.00 186.22 ? 220 GLU G OE1 1 
ATOM   10002 O OE2 . GLU G  2 221 ? -32.787  30.543   7.054   1.00 175.21 ? 220 GLU G OE2 1 
ATOM   10003 N N   . ASN G  2 222 ? -33.923  35.115   9.962   1.00 183.97 ? 221 ASN G N   1 
ATOM   10004 C CA  . ASN G  2 222 ? -35.083  35.969   10.203  1.00 184.76 ? 221 ASN G CA  1 
ATOM   10005 C C   . ASN G  2 222 ? -34.800  37.017   11.258  1.00 181.25 ? 221 ASN G C   1 
ATOM   10006 O O   . ASN G  2 222 ? -35.717  37.738   11.663  1.00 186.33 ? 221 ASN G O   1 
ATOM   10007 C CB  . ASN G  2 222 ? -36.307  35.156   10.646  1.00 185.32 ? 221 ASN G CB  1 
ATOM   10008 C CG  . ASN G  2 222 ? -36.665  34.050   9.683   1.00 185.66 ? 221 ASN G CG  1 
ATOM   10009 O OD1 . ASN G  2 222 ? -36.994  34.292   8.521   1.00 184.58 ? 221 ASN G OD1 1 
ATOM   10010 N ND2 . ASN G  2 222 ? -36.616  32.822   10.168  1.00 188.38 ? 221 ASN G ND2 1 
ATOM   10011 N N   . ASP G  2 223 ? -33.559  37.126   11.692  1.00 177.52 ? 222 ASP G N   1 
ATOM   10012 C CA  . ASP G  2 223 ? -33.198  38.211   12.573  1.00 177.10 ? 222 ASP G CA  1 
ATOM   10013 C C   . ASP G  2 223 ? -32.592  39.331   11.743  1.00 172.38 ? 222 ASP G C   1 
ATOM   10014 O O   . ASP G  2 223 ? -32.253  39.167   10.566  1.00 166.82 ? 222 ASP G O   1 
ATOM   10015 C CB  . ASP G  2 223 ? -32.239  37.734   13.670  1.00 176.72 ? 222 ASP G CB  1 
ATOM   10016 C CG  . ASP G  2 223 ? -32.876  36.710   14.606  1.00 173.79 ? 222 ASP G CG  1 
ATOM   10017 O OD1 . ASP G  2 223 ? -33.925  37.025   15.214  1.00 177.13 ? 222 ASP G OD1 1 
ATOM   10018 O OD2 . ASP G  2 223 ? -32.302  35.609   14.765  1.00 167.60 ? 222 ASP G OD2 1 
ATOM   10019 N N   . GLU G  2 224 ? -32.441  40.476   12.379  1.00 172.55 ? 223 GLU G N   1 
ATOM   10020 C CA  . GLU G  2 224 ? -32.022  41.676   11.688  1.00 172.09 ? 223 GLU G CA  1 
ATOM   10021 C C   . GLU G  2 224 ? -30.579  42.017   11.992  1.00 170.68 ? 223 GLU G C   1 
ATOM   10022 O O   . GLU G  2 224 ? -30.041  41.694   13.052  1.00 169.26 ? 223 GLU G O   1 
ATOM   10023 C CB  . GLU G  2 224 ? -32.881  42.870   12.087  1.00 173.17 ? 223 GLU G CB  1 
ATOM   10024 C CG  . GLU G  2 224 ? -32.777  44.004   11.106  1.00 171.45 ? 223 GLU G CG  1 
ATOM   10025 C CD  . GLU G  2 224 ? -33.428  45.256   11.618  1.00 176.56 ? 223 GLU G CD  1 
ATOM   10026 O OE1 . GLU G  2 224 ? -33.938  45.237   12.760  1.00 183.44 ? 223 GLU G OE1 1 
ATOM   10027 O OE2 . GLU G  2 224 ? -33.394  46.276   10.901  1.00 174.00 ? 223 GLU G OE2 1 
ATOM   10028 N N   . TRP G  2 225 ? -29.928  42.580   10.994  1.00 171.62 ? 224 TRP G N   1 
ATOM   10029 C CA  . TRP G  2 225 ? -28.565  43.046   11.103  1.00 173.51 ? 224 TRP G CA  1 
ATOM   10030 C C   . TRP G  2 225 ? -28.560  44.550   10.837  1.00 175.42 ? 224 TRP G C   1 
ATOM   10031 O O   . TRP G  2 225 ? -28.062  45.011   9.797   1.00 169.48 ? 224 TRP G O   1 
ATOM   10032 C CB  . TRP G  2 225 ? -27.676  42.268   10.153  1.00 173.60 ? 224 TRP G CB  1 
ATOM   10033 C CG  . TRP G  2 225 ? -28.137  42.279   8.703   1.00 180.78 ? 224 TRP G CG  1 
ATOM   10034 C CD1 . TRP G  2 225 ? -27.513  42.912   7.652   1.00 178.98 ? 224 TRP G CD1 1 
ATOM   10035 C CD2 . TRP G  2 225 ? -29.317  41.643   8.144   1.00 182.92 ? 224 TRP G CD2 1 
ATOM   10036 N NE1 . TRP G  2 225 ? -28.216  42.694   6.484   1.00 183.00 ? 224 TRP G NE1 1 
ATOM   10037 C CE2 . TRP G  2 225 ? -29.326  41.927   6.755   1.00 184.58 ? 224 TRP G CE2 1 
ATOM   10038 C CE3 . TRP G  2 225 ? -30.359  40.856   8.681   1.00 176.39 ? 224 TRP G CE3 1 
ATOM   10039 C CZ2 . TRP G  2 225 ? -30.341  41.455   5.894   1.00 176.32 ? 224 TRP G CZ2 1 
ATOM   10040 C CZ3 . TRP G  2 225 ? -31.368  40.396   7.826   1.00 174.47 ? 224 TRP G CZ3 1 
ATOM   10041 C CH2 . TRP G  2 225 ? -31.347  40.697   6.447   1.00 174.87 ? 224 TRP G CH2 1 
ATOM   10042 N N   . THR G  2 226 ? -29.118  45.317   11.788  1.00 178.29 ? 225 THR G N   1 
ATOM   10043 C CA  . THR G  2 226 ? -29.044  46.772   11.676  1.00 181.40 ? 225 THR G CA  1 
ATOM   10044 C C   . THR G  2 226 ? -27.601  47.213   11.777  1.00 185.46 ? 225 THR G C   1 
ATOM   10045 O O   . THR G  2 226 ? -27.203  48.216   11.173  1.00 186.97 ? 225 THR G O   1 
ATOM   10046 C CB  . THR G  2 226 ? -29.830  47.476   12.794  1.00 181.15 ? 225 THR G CB  1 
ATOM   10047 O OG1 . THR G  2 226 ? -29.258  47.144   14.070  1.00 181.74 ? 225 THR G OG1 1 
ATOM   10048 C CG2 . THR G  2 226 ? -31.275  47.154   12.782  1.00 178.80 ? 225 THR G CG2 1 
ATOM   10049 N N   . GLN G  2 227 ? -26.804  46.460   12.525  1.00 185.37 ? 226 GLN G N   1 
ATOM   10050 C CA  . GLN G  2 227 ? -25.388  46.728   12.616  1.00 181.44 ? 226 GLN G CA  1 
ATOM   10051 C C   . GLN G  2 227 ? -24.772  46.507   11.230  1.00 178.65 ? 226 GLN G C   1 
ATOM   10052 O O   . GLN G  2 227 ? -25.377  45.895   10.337  1.00 177.11 ? 226 GLN G O   1 
ATOM   10053 C CB  . GLN G  2 227 ? -24.761  45.835   13.698  1.00 179.26 ? 226 GLN G CB  1 
ATOM   10054 C CG  . GLN G  2 227 ? -25.189  46.172   15.144  1.00 163.77 ? 226 GLN G CG  1 
ATOM   10055 C CD  . GLN G  2 227 ? -24.284  47.201   15.804  1.00 158.88 ? 226 GLN G CD  1 
ATOM   10056 O OE1 . GLN G  2 227 ? -24.182  48.343   15.351  1.00 155.00 ? 226 GLN G OE1 1 
ATOM   10057 N NE2 . GLN G  2 227 ? -23.617  46.797   16.878  1.00 156.97 ? 226 GLN G NE2 1 
ATOM   10058 N N   . ASP G  2 228 ? -23.554  47.004   11.053  1.00 173.79 ? 227 ASP G N   1 
ATOM   10059 C CA  . ASP G  2 228 ? -22.922  46.968   9.739   1.00 174.64 ? 227 ASP G CA  1 
ATOM   10060 C C   . ASP G  2 228 ? -22.017  45.753   9.553   1.00 174.24 ? 227 ASP G C   1 
ATOM   10061 O O   . ASP G  2 228 ? -21.847  45.280   8.420   1.00 173.96 ? 227 ASP G O   1 
ATOM   10062 C CB  . ASP G  2 228 ? -22.119  48.256   9.525   1.00 176.94 ? 227 ASP G CB  1 
ATOM   10063 C CG  . ASP G  2 228 ? -22.975  49.510   9.650   1.00 182.74 ? 227 ASP G CG  1 
ATOM   10064 O OD1 . ASP G  2 228 ? -23.949  49.652   8.879   1.00 188.48 ? 227 ASP G OD1 1 
ATOM   10065 O OD2 . ASP G  2 228 ? -22.691  50.338   10.546  1.00 186.30 ? 227 ASP G OD2 1 
ATOM   10066 N N   . ARG G  2 229 ? -21.464  45.226   10.647  1.00 175.00 ? 228 ARG G N   1 
ATOM   10067 C CA  . ARG G  2 229 ? -20.625  44.036   10.601  1.00 171.43 ? 228 ARG G CA  1 
ATOM   10068 C C   . ARG G  2 229 ? -21.453  42.867   10.048  1.00 167.14 ? 228 ARG G C   1 
ATOM   10069 O O   . ARG G  2 229 ? -22.687  42.908   10.031  1.00 170.13 ? 228 ARG G O   1 
ATOM   10070 C CB  . ARG G  2 229 ? -20.091  43.726   12.017  1.00 165.63 ? 228 ARG G CB  1 
ATOM   10071 C CG  . ARG G  2 229 ? -19.568  44.937   12.887  1.00 156.46 ? 228 ARG G CG  1 
ATOM   10072 C CD  . ARG G  2 229 ? -19.071  46.186   12.105  1.00 159.57 ? 228 ARG G CD  1 
ATOM   10073 N NE  . ARG G  2 229 ? -19.133  47.438   12.865  1.00 159.86 ? 228 ARG G NE  1 
ATOM   10074 C CZ  . ARG G  2 229 ? -19.268  48.647   12.319  1.00 159.34 ? 228 ARG G CZ  1 
ATOM   10075 N NH1 . ARG G  2 229 ? -19.268  48.825   11.003  1.00 152.24 ? 228 ARG G NH1 1 
ATOM   10076 N NH2 . ARG G  2 229 ? -19.414  49.707   13.111  1.00 160.23 ? 228 ARG G NH2 1 
ATOM   10077 N N   . ALA G  2 230 ? -20.777  41.791   9.647   1.00 158.49 ? 229 ALA G N   1 
ATOM   10078 C CA  . ALA G  2 230 ? -21.513  40.660   9.100   1.00 152.14 ? 229 ALA G CA  1 
ATOM   10079 C C   . ALA G  2 230 ? -22.469  40.124   10.167  1.00 152.15 ? 229 ALA G C   1 
ATOM   10080 O O   . ALA G  2 230 ? -22.205  40.222   11.369  1.00 152.79 ? 229 ALA G O   1 
ATOM   10081 C CB  . ALA G  2 230 ? -20.545  39.583   8.602   1.00 144.71 ? 229 ALA G CB  1 
ATOM   10082 N N   . LYS G  2 231 ? -23.614  39.622   9.739   1.00 149.36 ? 230 LYS G N   1 
ATOM   10083 C CA  . LYS G  2 231 ? -24.576  39.151   10.722  1.00 147.24 ? 230 LYS G CA  1 
ATOM   10084 C C   . LYS G  2 231 ? -24.047  37.846   11.301  1.00 147.50 ? 230 LYS G C   1 
ATOM   10085 O O   . LYS G  2 231 ? -23.799  36.898   10.545  1.00 143.97 ? 230 LYS G O   1 
ATOM   10086 C CB  . LYS G  2 231 ? -25.966  38.962   10.127  1.00 150.97 ? 230 LYS G CB  1 
ATOM   10087 C CG  . LYS G  2 231 ? -27.009  38.672   11.197  1.00 154.90 ? 230 LYS G CG  1 
ATOM   10088 C CD  . LYS G  2 231 ? -28.436  38.800   10.706  1.00 157.14 ? 230 LYS G CD  1 
ATOM   10089 C CE  . LYS G  2 231 ? -28.758  37.745   9.674   1.00 153.15 ? 230 LYS G CE  1 
ATOM   10090 N NZ  . LYS G  2 231 ? -30.217  37.720   9.426   1.00 159.67 ? 230 LYS G NZ  1 
ATOM   10091 N N   . PRO G  2 232 ? -23.829  37.764   12.613  1.00 153.15 ? 231 PRO G N   1 
ATOM   10092 C CA  . PRO G  2 232 ? -23.252  36.578   13.316  1.00 148.90 ? 231 PRO G CA  1 
ATOM   10093 C C   . PRO G  2 232 ? -24.251  35.453   13.570  1.00 142.58 ? 231 PRO G C   1 
ATOM   10094 O O   . PRO G  2 232 ? -24.760  35.215   14.680  1.00 141.83 ? 231 PRO G O   1 
ATOM   10095 C CB  . PRO G  2 232 ? -22.720  37.197   14.615  1.00 151.51 ? 231 PRO G CB  1 
ATOM   10096 C CG  . PRO G  2 232 ? -23.619  38.402   14.862  1.00 154.58 ? 231 PRO G CG  1 
ATOM   10097 C CD  . PRO G  2 232 ? -24.177  38.863   13.534  1.00 152.81 ? 231 PRO G CD  1 
ATOM   10098 N N   . VAL G  2 233 ? -24.545  34.715   12.514  1.00 137.59 ? 232 VAL G N   1 
ATOM   10099 C CA  . VAL G  2 233 ? -25.521  33.644   12.597  1.00 137.74 ? 232 VAL G CA  1 
ATOM   10100 C C   . VAL G  2 233 ? -24.806  32.332   12.866  1.00 132.47 ? 232 VAL G C   1 
ATOM   10101 O O   . VAL G  2 233 ? -23.568  32.273   12.859  1.00 125.88 ? 232 VAL G O   1 
ATOM   10102 C CB  . VAL G  2 233 ? -26.373  33.576   11.319  1.00 143.61 ? 232 VAL G CB  1 
ATOM   10103 C CG1 . VAL G  2 233 ? -27.332  34.766   11.258  1.00 151.73 ? 232 VAL G CG1 1 
ATOM   10104 C CG2 . VAL G  2 233 ? -25.483  33.547   10.096  1.00 141.35 ? 232 VAL G CG2 1 
ATOM   10105 N N   . THR G  2 234 ? -25.604  31.288   13.122  1.00 133.76 ? 233 THR G N   1 
ATOM   10106 C CA  . THR G  2 234 ? -25.119  29.927   13.333  1.00 131.68 ? 233 THR G CA  1 
ATOM   10107 C C   . THR G  2 234 ? -24.172  29.518   12.209  1.00 128.37 ? 233 THR G C   1 
ATOM   10108 O O   . THR G  2 234 ? -24.429  29.791   11.034  1.00 125.19 ? 233 THR G O   1 
ATOM   10109 C CB  . THR G  2 234 ? -26.320  28.976   13.387  1.00 128.51 ? 233 THR G CB  1 
ATOM   10110 O OG1 . THR G  2 234 ? -26.976  29.111   14.647  1.00 126.87 ? 233 THR G OG1 1 
ATOM   10111 C CG2 . THR G  2 234 ? -25.883  27.517   13.208  1.00 123.33 ? 233 THR G CG2 1 
ATOM   10112 N N   . GLN G  2 235 ? -23.070  28.866   12.574  1.00 125.00 ? 234 GLN G N   1 
ATOM   10113 C CA  . GLN G  2 235 ? -21.994  28.647   11.621  1.00 114.47 ? 234 GLN G CA  1 
ATOM   10114 C C   . GLN G  2 235 ? -20.990  27.680   12.216  1.00 113.11 ? 234 GLN G C   1 
ATOM   10115 O O   . GLN G  2 235 ? -20.986  27.429   13.421  1.00 118.57 ? 234 GLN G O   1 
ATOM   10116 C CB  . GLN G  2 235 ? -21.305  29.954   11.322  1.00 110.49 ? 234 GLN G CB  1 
ATOM   10117 C CG  . GLN G  2 235 ? -20.830  30.519   12.601  1.00 115.89 ? 234 GLN G CG  1 
ATOM   10118 C CD  . GLN G  2 235 ? -20.379  31.914   12.473  1.00 121.16 ? 234 GLN G CD  1 
ATOM   10119 O OE1 . GLN G  2 235 ? -19.180  32.161   12.459  1.00 126.89 ? 234 GLN G OE1 1 
ATOM   10120 N NE2 . GLN G  2 235 ? -21.324  32.863   12.455  1.00 118.46 ? 234 GLN G NE2 1 
ATOM   10121 N N   . ILE G  2 236 ? -20.137  27.144   11.357  1.00 107.07 ? 235 ILE G N   1 
ATOM   10122 C CA  . ILE G  2 236 ? -18.925  26.460   11.780  1.00 106.77 ? 235 ILE G CA  1 
ATOM   10123 C C   . ILE G  2 236 ? -17.760  27.352   11.406  1.00 106.92 ? 235 ILE G C   1 
ATOM   10124 O O   . ILE G  2 236 ? -17.819  28.089   10.419  1.00 115.52 ? 235 ILE G O   1 
ATOM   10125 C CB  . ILE G  2 236 ? -18.743  25.071   11.153  1.00 104.62 ? 235 ILE G CB  1 
ATOM   10126 C CG1 . ILE G  2 236 ? -19.836  24.144   11.637  1.00 107.96 ? 235 ILE G CG1 1 
ATOM   10127 C CG2 . ILE G  2 236 ? -17.387  24.489   11.566  1.00 98.33  ? 235 ILE G CG2 1 
ATOM   10128 C CD1 . ILE G  2 236 ? -19.904  22.850   10.890  1.00 112.18 ? 235 ILE G CD1 1 
ATOM   10129 N N   . VAL G  2 237 ? -16.764  27.384   12.258  1.00 107.29 ? 236 VAL G N   1 
ATOM   10130 C CA  . VAL G  2 237 ? -15.497  28.014   11.959  1.00 111.69 ? 236 VAL G CA  1 
ATOM   10131 C C   . VAL G  2 237 ? -14.437  26.953   12.238  1.00 114.13 ? 236 VAL G C   1 
ATOM   10132 O O   . VAL G  2 237 ? -14.569  26.194   13.202  1.00 112.25 ? 236 VAL G O   1 
ATOM   10133 C CB  . VAL G  2 237 ? -15.313  29.304   12.781  1.00 111.59 ? 236 VAL G CB  1 
ATOM   10134 C CG1 . VAL G  2 237 ? -14.117  30.096   12.289  1.00 113.97 ? 236 VAL G CG1 1 
ATOM   10135 C CG2 . VAL G  2 237 ? -16.591  30.142   12.699  1.00 106.73 ? 236 VAL G CG2 1 
ATOM   10136 N N   . SER G  2 238 ? -13.484  26.787   11.319  1.00 122.86 ? 237 SER G N   1 
ATOM   10137 C CA  . SER G  2 238 ? -12.440  25.768   11.436  1.00 121.59 ? 237 SER G CA  1 
ATOM   10138 C C   . SER G  2 238 ? -11.057  26.411   11.326  1.00 118.44 ? 237 SER G C   1 
ATOM   10139 O O   . SER G  2 238 ? -10.901  27.577   10.949  1.00 121.63 ? 237 SER G O   1 
ATOM   10140 C CB  . SER G  2 238 ? -12.572  24.632   10.379  1.00 116.08 ? 237 SER G CB  1 
ATOM   10141 O OG  . SER G  2 238 ? -13.808  23.941   10.486  1.00 113.59 ? 237 SER G OG  1 
ATOM   10142 N N   . ALA G  2 239 ? -10.058  25.653   11.748  1.00 108.94 ? 238 ALA G N   1 
ATOM   10143 C CA  . ALA G  2 239 ? -8.677   25.931   11.421  1.00 107.90 ? 238 ALA G CA  1 
ATOM   10144 C C   . ALA G  2 239 ? -8.049   24.574   11.218  1.00 112.30 ? 238 ALA G C   1 
ATOM   10145 O O   . ALA G  2 239 ? -8.617   23.553   11.611  1.00 109.99 ? 238 ALA G O   1 
ATOM   10146 C CB  . ALA G  2 239 ? -7.937   26.730   12.503  1.00 106.89 ? 238 ALA G CB  1 
ATOM   10147 N N   . GLU G  2 240 ? -6.923   24.555   10.517  1.00 120.82 ? 239 GLU G N   1 
ATOM   10148 C CA  . GLU G  2 240 ? -6.264   23.294   10.210  1.00 123.90 ? 239 GLU G CA  1 
ATOM   10149 C C   . GLU G  2 240 ? -4.758   23.505   10.120  1.00 125.62 ? 239 GLU G C   1 
ATOM   10150 O O   . GLU G  2 240 ? -4.250   24.635   10.123  1.00 123.59 ? 239 GLU G O   1 
ATOM   10151 C CB  . GLU G  2 240 ? -6.801   22.635   8.928   1.00 122.34 ? 239 GLU G CB  1 
ATOM   10152 C CG  . GLU G  2 240 ? -6.763   23.512   7.685   1.00 131.05 ? 239 GLU G CG  1 
ATOM   10153 C CD  . GLU G  2 240 ? -7.335   22.824   6.444   1.00 138.21 ? 239 GLU G CD  1 
ATOM   10154 O OE1 . GLU G  2 240 ? -7.621   21.604   6.511   1.00 135.41 ? 239 GLU G OE1 1 
ATOM   10155 O OE2 . GLU G  2 240 ? -7.566   23.523   5.425   1.00 140.66 ? 239 GLU G OE2 1 
ATOM   10156 N N   . ALA G  2 241 ? -4.056   22.373   10.122  1.00 124.41 ? 240 ALA G N   1 
ATOM   10157 C CA  . ALA G  2 241 ? -2.631   22.273   9.854   1.00 121.99 ? 240 ALA G CA  1 
ATOM   10158 C C   . ALA G  2 241 ? -2.360   20.854   9.384   1.00 120.21 ? 240 ALA G C   1 
ATOM   10159 O O   . ALA G  2 241 ? -3.070   19.915   9.751   1.00 119.20 ? 240 ALA G O   1 
ATOM   10160 C CB  . ALA G  2 241 ? -1.767   22.616   11.078  1.00 116.73 ? 240 ALA G CB  1 
ATOM   10161 N N   . TRP G  2 242 ? -1.374   20.722   8.520   1.00 123.24 ? 241 TRP G N   1 
ATOM   10162 C CA  . TRP G  2 242 ? -0.930   19.421   8.060   1.00 125.49 ? 241 TRP G CA  1 
ATOM   10163 C C   . TRP G  2 242 ? 0.366    19.069   8.777   1.00 122.25 ? 241 TRP G C   1 
ATOM   10164 O O   . TRP G  2 242 ? 1.032    19.925   9.373   1.00 122.58 ? 241 TRP G O   1 
ATOM   10165 C CB  . TRP G  2 242 ? -0.759   19.438   6.535   1.00 133.75 ? 241 TRP G CB  1 
ATOM   10166 C CG  . TRP G  2 242 ? -2.099   19.514   5.817   1.00 135.89 ? 241 TRP G CG  1 
ATOM   10167 C CD1 . TRP G  2 242 ? -2.882   20.628   5.670   1.00 134.67 ? 241 TRP G CD1 1 
ATOM   10168 C CD2 . TRP G  2 242 ? -2.773   18.457   5.105   1.00 136.06 ? 241 TRP G CD2 1 
ATOM   10169 N NE1 . TRP G  2 242 ? -4.018   20.322   4.957   1.00 134.79 ? 241 TRP G NE1 1 
ATOM   10170 C CE2 . TRP G  2 242 ? -3.975   19.002   4.589   1.00 137.09 ? 241 TRP G CE2 1 
ATOM   10171 C CE3 . TRP G  2 242 ? -2.486   17.105   4.864   1.00 135.43 ? 241 TRP G CE3 1 
ATOM   10172 C CZ2 . TRP G  2 242 ? -4.892   18.241   3.844   1.00 137.90 ? 241 TRP G CZ2 1 
ATOM   10173 C CZ3 . TRP G  2 242 ? -3.400   16.347   4.121   1.00 136.44 ? 241 TRP G CZ3 1 
ATOM   10174 C CH2 . TRP G  2 242 ? -4.589   16.922   3.623   1.00 137.77 ? 241 TRP G CH2 1 
ATOM   10175 N N   . GLY G  2 243 ? 0.723    17.796   8.719   1.00 119.93 ? 242 GLY G N   1 
ATOM   10176 C CA  . GLY G  2 243 ? 1.960    17.374   9.339   1.00 121.13 ? 242 GLY G CA  1 
ATOM   10177 C C   . GLY G  2 243 ? 3.177    18.019   8.707   1.00 121.85 ? 242 GLY G C   1 
ATOM   10178 O O   . GLY G  2 243 ? 3.172    18.446   7.555   1.00 130.16 ? 242 GLY G O   1 
ATOM   10179 N N   . ARG G  2 244 ? 4.236    18.103   9.497   1.00 119.57 ? 243 ARG G N   1 
ATOM   10180 C CA  . ARG G  2 244 ? 5.519    18.601   9.044   1.00 119.94 ? 243 ARG G CA  1 
ATOM   10181 C C   . ARG G  2 244 ? 6.551    17.686   9.676   1.00 123.86 ? 243 ARG G C   1 
ATOM   10182 O O   . ARG G  2 244 ? 6.393    17.270   10.821  1.00 130.31 ? 243 ARG G O   1 
ATOM   10183 C CB  . ARG G  2 244 ? 5.727    20.080   9.433   1.00 117.41 ? 243 ARG G CB  1 
ATOM   10184 C CG  . ARG G  2 244 ? 7.178    20.568   9.320   1.00 124.78 ? 243 ARG G CG  1 
ATOM   10185 C CD  . ARG G  2 244 ? 7.427    21.939   9.933   1.00 140.54 ? 243 ARG G CD  1 
ATOM   10186 N NE  . ARG G  2 244 ? 7.362    21.918   11.394  1.00 158.37 ? 243 ARG G NE  1 
ATOM   10187 C CZ  . ARG G  2 244 ? 7.334    23.003   12.160  1.00 164.29 ? 243 ARG G CZ  1 
ATOM   10188 N NH1 . ARG G  2 244 ? 7.353    24.221   11.634  1.00 164.04 ? 243 ARG G NH1 1 
ATOM   10189 N NH2 . ARG G  2 244 ? 7.256    22.864   13.483  1.00 161.76 ? 243 ARG G NH2 1 
ATOM   10190 N N   . ALA G  2 245 ? 7.622    17.391   8.961   1.00 121.58 ? 244 ALA G N   1 
ATOM   10191 C CA  . ALA G  2 245 ? 8.620    16.488   9.535   1.00 123.62 ? 244 ALA G CA  1 
ATOM   10192 C C   . ALA G  2 245 ? 9.817    17.219   10.181  1.00 121.55 ? 244 ALA G C   1 
ATOM   10193 O O   . ALA G  2 245 ? 9.684    18.194   10.927  1.00 117.90 ? 244 ALA G O   1 
ATOM   10194 C CB  . ALA G  2 245 ? 9.096    15.507   8.466   1.00 119.65 ? 244 ALA G CB  1 
ATOM   10195 N N   . GLY H  3 2   ? -63.546  -10.584  64.292  1.00 103.68 ? 1   GLY H N   1 
ATOM   10196 C CA  . GLY H  3 2   ? -64.419  -10.698  63.133  1.00 103.56 ? 1   GLY H CA  1 
ATOM   10197 C C   . GLY H  3 2   ? -63.711  -9.990   62.017  1.00 104.38 ? 1   GLY H C   1 
ATOM   10198 O O   . GLY H  3 2   ? -62.897  -9.120   62.315  1.00 106.52 ? 1   GLY H O   1 
ATOM   10199 N N   . SER H  3 3   ? -64.046  -10.294  60.762  1.00 103.93 ? 2   SER H N   1 
ATOM   10200 C CA  . SER H  3 3   ? -63.298  -9.741   59.638  1.00 101.39 ? 2   SER H CA  1 
ATOM   10201 C C   . SER H  3 3   ? -63.662  -8.290   59.378  1.00 101.42 ? 2   SER H C   1 
ATOM   10202 O O   . SER H  3 3   ? -64.801  -7.859   59.606  1.00 104.97 ? 2   SER H O   1 
ATOM   10203 C CB  . SER H  3 3   ? -63.570  -10.539  58.368  1.00 100.19 ? 2   SER H CB  1 
ATOM   10204 O OG  . SER H  3 3   ? -63.341  -11.909  58.590  1.00 109.96 ? 2   SER H OG  1 
ATOM   10205 N N   . HIS H  3 4   ? -62.674  -7.533   58.888  1.00 99.53  ? 3   HIS H N   1 
ATOM   10206 C CA  . HIS H  3 4   ? -62.861  -6.118   58.588  1.00 102.98 ? 3   HIS H CA  1 
ATOM   10207 C C   . HIS H  3 4   ? -62.332  -5.747   57.204  1.00 100.27 ? 3   HIS H C   1 
ATOM   10208 O O   . HIS H  3 4   ? -61.402  -6.362   56.676  1.00 100.27 ? 3   HIS H O   1 
ATOM   10209 C CB  . HIS H  3 4   ? -62.195  -5.221   59.662  1.00 104.13 ? 3   HIS H CB  1 
ATOM   10210 C CG  . HIS H  3 4   ? -62.837  -5.313   61.012  1.00 96.45  ? 3   HIS H CG  1 
ATOM   10211 N ND1 . HIS H  3 4   ? -62.892  -6.483   61.739  1.00 98.57  ? 3   HIS H ND1 1 
ATOM   10212 C CD2 . HIS H  3 4   ? -63.505  -4.389   61.737  1.00 92.34  ? 3   HIS H CD2 1 
ATOM   10213 C CE1 . HIS H  3 4   ? -63.551  -6.272   62.862  1.00 99.27  ? 3   HIS H CE1 1 
ATOM   10214 N NE2 . HIS H  3 4   ? -63.941  -5.011   62.880  1.00 101.23 ? 3   HIS H NE2 1 
ATOM   10215 N N   . SER H  3 5   ? -62.890  -4.662   56.664  1.00 100.93 ? 4   SER H N   1 
ATOM   10216 C CA  . SER H  3 5   ? -62.612  -4.236   55.301  1.00 101.39 ? 4   SER H CA  1 
ATOM   10217 C C   . SER H  3 5   ? -62.597  -2.711   55.201  1.00 98.72  ? 4   SER H C   1 
ATOM   10218 O O   . SER H  3 5   ? -63.247  -2.004   55.982  1.00 96.47  ? 4   SER H O   1 
ATOM   10219 C CB  . SER H  3 5   ? -63.641  -4.812   54.321  1.00 102.53 ? 4   SER H CB  1 
ATOM   10220 O OG  . SER H  3 5   ? -64.891  -4.151   54.439  1.00 108.60 ? 4   SER H OG  1 
ATOM   10221 N N   . MET H  3 6   ? -61.829  -2.218   54.232  1.00 96.13  ? 5   MET H N   1 
ATOM   10222 C CA  . MET H  3 6   ? -61.852  -0.825   53.833  1.00 90.94  ? 5   MET H CA  1 
ATOM   10223 C C   . MET H  3 6   ? -62.150  -0.793   52.343  1.00 93.18  ? 5   MET H C   1 
ATOM   10224 O O   . MET H  3 6   ? -61.704  -1.668   51.594  1.00 90.40  ? 5   MET H O   1 
ATOM   10225 C CB  . MET H  3 6   ? -60.542  -0.099   54.139  1.00 86.43  ? 5   MET H CB  1 
ATOM   10226 C CG  . MET H  3 6   ? -60.504  1.256    53.479  1.00 89.63  ? 5   MET H CG  1 
ATOM   10227 S SD  . MET H  3 6   ? -59.346  2.471    54.139  1.00 101.04 ? 5   MET H SD  1 
ATOM   10228 C CE  . MET H  3 6   ? -57.793  1.893    53.450  1.00 95.41  ? 5   MET H CE  1 
ATOM   10229 N N   . ARG H  3 7   ? -62.975  0.164    51.933  1.00 94.26  ? 6   ARG H N   1 
ATOM   10230 C CA  . ARG H  3 7   ? -63.412  0.295    50.555  1.00 88.70  ? 6   ARG H CA  1 
ATOM   10231 C C   . ARG H  3 7   ? -63.314  1.762    50.158  1.00 84.87  ? 6   ARG H C   1 
ATOM   10232 O O   . ARG H  3 7   ? -63.579  2.644    50.972  1.00 88.68  ? 6   ARG H O   1 
ATOM   10233 C CB  . ARG H  3 7   ? -64.867  -0.151   50.376  1.00 92.45  ? 6   ARG H CB  1 
ATOM   10234 C CG  . ARG H  3 7   ? -65.284  -1.570   50.774  1.00 97.23  ? 6   ARG H CG  1 
ATOM   10235 C CD  . ARG H  3 7   ? -66.748  -1.744   50.281  1.00 106.75 ? 6   ARG H CD  1 
ATOM   10236 N NE  . ARG H  3 7   ? -67.707  -2.534   51.064  1.00 117.51 ? 6   ARG H NE  1 
ATOM   10237 C CZ  . ARG H  3 7   ? -68.853  -2.075   51.577  1.00 115.53 ? 6   ARG H CZ  1 
ATOM   10238 N NH1 . ARG H  3 7   ? -69.249  -0.820   51.407  1.00 104.46 ? 6   ARG H NH1 1 
ATOM   10239 N NH2 . ARG H  3 7   ? -69.666  -2.921   52.208  1.00 118.85 ? 6   ARG H NH2 1 
ATOM   10240 N N   . TYR H  3 8   ? -62.902  2.041    48.935  1.00 80.57  ? 7   TYR H N   1 
ATOM   10241 C CA  . TYR H  3 8   ? -63.010  3.392    48.393  1.00 82.07  ? 7   TYR H CA  1 
ATOM   10242 C C   . TYR H  3 8   ? -63.906  3.423    47.147  1.00 80.11  ? 7   TYR H C   1 
ATOM   10243 O O   . TYR H  3 8   ? -63.873  2.500    46.333  1.00 84.35  ? 7   TYR H O   1 
ATOM   10244 C CB  . TYR H  3 8   ? -61.657  3.980    48.041  1.00 80.99  ? 7   TYR H CB  1 
ATOM   10245 C CG  . TYR H  3 8   ? -60.906  4.607    49.183  1.00 83.99  ? 7   TYR H CG  1 
ATOM   10246 C CD1 . TYR H  3 8   ? -61.473  5.640    49.935  1.00 84.05  ? 7   TYR H CD1 1 
ATOM   10247 C CD2 . TYR H  3 8   ? -59.571  4.295    49.408  1.00 89.22  ? 7   TYR H CD2 1 
ATOM   10248 C CE1 . TYR H  3 8   ? -60.753  6.268    50.966  1.00 91.97  ? 7   TYR H CE1 1 
ATOM   10249 C CE2 . TYR H  3 8   ? -58.835  4.923    50.430  1.00 95.77  ? 7   TYR H CE2 1 
ATOM   10250 C CZ  . TYR H  3 8   ? -59.425  5.908    51.207  1.00 94.74  ? 7   TYR H CZ  1 
ATOM   10251 O OH  . TYR H  3 8   ? -58.688  6.515    52.209  1.00 87.42  ? 7   TYR H OH  1 
ATOM   10252 N N   . PHE H  3 9   ? -64.712  4.481    46.994  1.00 73.56  ? 8   PHE H N   1 
ATOM   10253 C CA  . PHE H  3 9   ? -65.677  4.613    45.904  1.00 76.29  ? 8   PHE H CA  1 
ATOM   10254 C C   . PHE H  3 9   ? -65.482  5.910    45.118  1.00 82.10  ? 8   PHE H C   1 
ATOM   10255 O O   . PHE H  3 9   ? -65.506  6.997    45.697  1.00 85.48  ? 8   PHE H O   1 
ATOM   10256 C CB  . PHE H  3 9   ? -67.090  4.540    46.467  1.00 74.68  ? 8   PHE H CB  1 
ATOM   10257 C CG  . PHE H  3 9   ? -67.410  3.233    47.077  1.00 78.33  ? 8   PHE H CG  1 
ATOM   10258 C CD1 . PHE H  3 9   ? -66.781  2.812    48.230  1.00 83.75  ? 8   PHE H CD1 1 
ATOM   10259 C CD2 . PHE H  3 9   ? -68.356  2.410    46.498  1.00 86.83  ? 8   PHE H CD2 1 
ATOM   10260 C CE1 . PHE H  3 9   ? -67.064  1.578    48.786  1.00 87.88  ? 8   PHE H CE1 1 
ATOM   10261 C CE2 . PHE H  3 9   ? -68.655  1.167    47.054  1.00 92.59  ? 8   PHE H CE2 1 
ATOM   10262 C CZ  . PHE H  3 9   ? -68.000  0.751    48.204  1.00 90.11  ? 8   PHE H CZ  1 
ATOM   10263 N N   . PHE H  3 10  ? -65.382  5.811    43.789  1.00 80.55  ? 9   PHE H N   1 
ATOM   10264 C CA  . PHE H  3 10  ? -65.183  6.978    42.934  1.00 84.23  ? 9   PHE H CA  1 
ATOM   10265 C C   . PHE H  3 10  ? -66.232  7.061    41.836  1.00 92.01  ? 9   PHE H C   1 
ATOM   10266 O O   . PHE H  3 10  ? -66.559  6.055    41.189  1.00 91.87  ? 9   PHE H O   1 
ATOM   10267 C CB  . PHE H  3 10  ? -63.815  6.960    42.251  1.00 85.42  ? 9   PHE H CB  1 
ATOM   10268 C CG  . PHE H  3 10  ? -62.673  6.844    43.183  1.00 80.32  ? 9   PHE H CG  1 
ATOM   10269 C CD1 . PHE H  3 10  ? -62.316  5.630    43.715  1.00 77.10  ? 9   PHE H CD1 1 
ATOM   10270 C CD2 . PHE H  3 10  ? -61.940  7.954    43.520  1.00 83.79  ? 9   PHE H CD2 1 
ATOM   10271 C CE1 . PHE H  3 10  ? -61.264  5.539    44.561  1.00 74.75  ? 9   PHE H CE1 1 
ATOM   10272 C CE2 . PHE H  3 10  ? -60.876  7.854    44.367  1.00 80.96  ? 9   PHE H CE2 1 
ATOM   10273 C CZ  . PHE H  3 10  ? -60.528  6.637    44.878  1.00 74.88  ? 9   PHE H CZ  1 
ATOM   10274 N N   . THR H  3 11  ? -66.732  8.272    41.588  1.00 92.74  ? 10  THR H N   1 
ATOM   10275 C CA  . THR H  3 11  ? -67.772  8.459    40.546  1.00 87.47  ? 10  THR H CA  1 
ATOM   10276 C C   . THR H  3 11  ? -67.498  9.736    39.751  1.00 88.33  ? 10  THR H C   1 
ATOM   10277 O O   . THR H  3 11  ? -67.356  10.796   40.383  1.00 89.34  ? 10  THR H O   1 
ATOM   10278 C CB  . THR H  3 11  ? -69.165  8.515    41.177  1.00 90.70  ? 10  THR H CB  1 
ATOM   10279 O OG1 . THR H  3 11  ? -69.407  7.262    41.816  1.00 95.49  ? 10  THR H OG1 1 
ATOM   10280 C CG2 . THR H  3 11  ? -70.253  8.792    40.164  1.00 90.04  ? 10  THR H CG2 1 
ATOM   10281 N N   . SER H  3 12  ? -67.442  9.630    38.421  1.00 92.01  ? 11  SER H N   1 
ATOM   10282 C CA  . SER H  3 12  ? -67.187  10.808   37.554  1.00 87.39  ? 11  SER H CA  1 
ATOM   10283 C C   . SER H  3 12  ? -68.302  10.947   36.515  1.00 86.32  ? 11  SER H C   1 
ATOM   10284 O O   . SER H  3 12  ? -68.624  9.943    35.860  1.00 84.44  ? 11  SER H O   1 
ATOM   10285 C CB  . SER H  3 12  ? -65.844  10.706   36.897  1.00 86.19  ? 11  SER H CB  1 
ATOM   10286 O OG  . SER H  3 12  ? -64.814  10.607   37.868  1.00 84.88  ? 11  SER H OG  1 
ATOM   10287 N N   . VAL H  3 13  ? -68.858  12.152   36.375  1.00 88.09  ? 12  VAL H N   1 
ATOM   10288 C CA  . VAL H  3 13  ? -69.959  12.400   35.401  1.00 93.35  ? 12  VAL H CA  1 
ATOM   10289 C C   . VAL H  3 13  ? -69.458  13.392   34.353  1.00 96.80  ? 12  VAL H C   1 
ATOM   10290 O O   . VAL H  3 13  ? -68.807  14.373   34.741  1.00 97.30  ? 12  VAL H O   1 
ATOM   10291 C CB  . VAL H  3 13  ? -71.222  12.914   36.109  1.00 94.22  ? 12  VAL H CB  1 
ATOM   10292 C CG1 . VAL H  3 13  ? -72.370  13.128   35.137  1.00 91.81  ? 12  VAL H CG1 1 
ATOM   10293 C CG2 . VAL H  3 13  ? -71.644  11.986   37.236  1.00 91.43  ? 12  VAL H CG2 1 
ATOM   10294 N N   . SER H  3 14  ? -69.774  13.154   33.082  1.00 97.29  ? 13  SER H N   1 
ATOM   10295 C CA  . SER H  3 14  ? -69.240  13.997   31.984  1.00 98.76  ? 13  SER H CA  1 
ATOM   10296 C C   . SER H  3 14  ? -69.665  15.457   32.123  1.00 104.54 ? 13  SER H C   1 
ATOM   10297 O O   . SER H  3 14  ? -68.808  16.323   31.892  1.00 109.66 ? 13  SER H O   1 
ATOM   10298 C CB  . SER H  3 14  ? -69.684  13.457   30.660  1.00 104.38 ? 13  SER H CB  1 
ATOM   10299 O OG  . SER H  3 14  ? -69.445  14.401   29.628  1.00 113.07 ? 13  SER H OG  1 
ATOM   10300 N N   . ARG H  3 15  ? -70.928  15.716   32.459  1.00 109.55 ? 14  ARG H N   1 
ATOM   10301 C CA  . ARG H  3 15  ? -71.425  17.117   32.489  1.00 111.39 ? 14  ARG H CA  1 
ATOM   10302 C C   . ARG H  3 15  ? -71.205  17.731   31.106  1.00 111.47 ? 14  ARG H C   1 
ATOM   10303 O O   . ARG H  3 15  ? -70.257  18.510   30.951  1.00 116.13 ? 14  ARG H O   1 
ATOM   10304 C CB  . ARG H  3 15  ? -70.715  17.950   33.559  1.00 75.23  ? 14  ARG H CB  1 
ATOM   10305 C CG  . ARG H  3 15  ? -71.003  17.504   34.983  1.00 73.62  ? 14  ARG H CG  1 
ATOM   10306 C CD  . ARG H  3 15  ? -70.448  18.498   35.981  1.00 77.64  ? 14  ARG H CD  1 
ATOM   10307 N NE  . ARG H  3 15  ? -71.087  18.360   37.278  1.00 71.69  ? 14  ARG H NE  1 
ATOM   10308 C CZ  . ARG H  3 15  ? -70.830  19.133   38.324  1.00 68.80  ? 14  ARG H CZ  1 
ATOM   10309 N NH1 . ARG H  3 15  ? -69.718  19.845   38.362  1.00 67.01  ? 14  ARG H NH1 1 
ATOM   10310 N NH2 . ARG H  3 15  ? -71.688  19.192   39.326  1.00 72.11  ? 14  ARG H NH2 1 
ATOM   10311 N N   . PRO H  3 16  ? -72.028  17.398   30.093  1.00 111.04 ? 15  PRO H N   1 
ATOM   10312 C CA  . PRO H  3 16  ? -71.825  17.916   28.753  1.00 114.29 ? 15  PRO H CA  1 
ATOM   10313 C C   . PRO H  3 16  ? -71.615  19.429   28.852  1.00 117.87 ? 15  PRO H C   1 
ATOM   10314 O O   . PRO H  3 16  ? -72.527  20.118   29.252  1.00 113.18 ? 15  PRO H O   1 
ATOM   10315 C CB  . PRO H  3 16  ? -73.142  17.610   28.030  1.00 116.23 ? 15  PRO H CB  1 
ATOM   10316 C CG  . PRO H  3 16  ? -74.092  17.131   29.111  1.00 112.00 ? 15  PRO H CG  1 
ATOM   10317 C CD  . PRO H  3 16  ? -73.207  16.546   30.189  1.00 113.52 ? 15  PRO H CD  1 
ATOM   10318 N N   . GLY H  3 17  ? -70.423  19.898   28.487  1.00 125.85 ? 16  GLY H N   1 
ATOM   10319 C CA  . GLY H  3 17  ? -70.113  21.334   28.610  1.00 128.82 ? 16  GLY H CA  1 
ATOM   10320 C C   . GLY H  3 17  ? -70.385  21.827   30.018  1.00 130.91 ? 16  GLY H C   1 
ATOM   10321 O O   . GLY H  3 17  ? -69.965  21.152   30.970  1.00 130.32 ? 16  GLY H O   1 
ATOM   10322 N N   . ARG H  3 18  ? -71.028  22.985   30.151  1.00 124.58 ? 17  ARG H N   1 
ATOM   10323 C CA  . ARG H  3 18  ? -71.410  23.489   31.494  1.00 117.02 ? 17  ARG H CA  1 
ATOM   10324 C C   . ARG H  3 18  ? -70.258  23.262   32.475  1.00 129.04 ? 17  ARG H C   1 
ATOM   10325 O O   . ARG H  3 18  ? -70.544  22.870   33.618  1.00 137.43 ? 17  ARG H O   1 
ATOM   10326 C CB  . ARG H  3 18  ? -72.685  22.792   31.977  1.00 79.28  ? 17  ARG H CB  1 
ATOM   10327 C CG  . ARG H  3 18  ? -73.878  22.984   31.053  1.00 69.11  ? 17  ARG H CG  1 
ATOM   10328 C CD  . ARG H  3 18  ? -75.109  22.224   31.507  1.00 66.92  ? 17  ARG H CD  1 
ATOM   10329 N NE  . ARG H  3 18  ? -76.200  22.354   30.553  1.00 68.91  ? 17  ARG H NE  1 
ATOM   10330 C CZ  . ARG H  3 18  ? -77.389  21.780   30.686  1.00 67.66  ? 17  ARG H CZ  1 
ATOM   10331 N NH1 . ARG H  3 18  ? -77.679  21.106   31.784  1.00 65.10  ? 17  ARG H NH1 1 
ATOM   10332 N NH2 . ARG H  3 18  ? -78.285  21.882   29.719  1.00 53.47  ? 17  ARG H NH2 1 
ATOM   10333 N N   . GLY H  3 19  ? -69.013  23.493   32.052  1.00 127.66 ? 18  GLY H N   1 
ATOM   10334 C CA  . GLY H  3 19  ? -67.883  23.396   32.997  1.00 131.60 ? 18  GLY H CA  1 
ATOM   10335 C C   . GLY H  3 19  ? -67.116  22.090   32.915  1.00 131.43 ? 18  GLY H C   1 
ATOM   10336 O O   . GLY H  3 19  ? -67.158  21.448   31.852  1.00 132.46 ? 18  GLY H O   1 
ATOM   10337 N N   . GLU H  3 20  ? -66.429  21.718   33.998  1.00 133.33 ? 19  GLU H N   1 
ATOM   10338 C CA  . GLU H  3 20  ? -65.587  20.492   34.008  1.00 130.86 ? 19  GLU H CA  1 
ATOM   10339 C C   . GLU H  3 20  ? -66.390  19.302   34.534  1.00 120.81 ? 19  GLU H C   1 
ATOM   10340 O O   . GLU H  3 20  ? -67.488  19.517   35.070  1.00 119.52 ? 19  GLU H O   1 
ATOM   10341 C CB  . GLU H  3 20  ? -64.376  20.706   34.915  1.00 137.60 ? 19  GLU H CB  1 
ATOM   10342 C CG  . GLU H  3 20  ? -63.380  21.719   34.385  1.00 144.34 ? 19  GLU H CG  1 
ATOM   10343 C CD  . GLU H  3 20  ? -62.114  21.824   35.219  1.00 145.16 ? 19  GLU H CD  1 
ATOM   10344 O OE1 . GLU H  3 20  ? -62.224  22.151   36.416  1.00 142.37 ? 19  GLU H OE1 1 
ATOM   10345 O OE2 . GLU H  3 20  ? -61.023  21.573   34.670  1.00 146.36 ? 19  GLU H OE2 1 
ATOM   10346 N N   . PRO H  3 21  ? -65.875  18.061   34.420  1.00 114.85 ? 20  PRO H N   1 
ATOM   10347 C CA  . PRO H  3 21  ? -66.567  16.884   34.947  1.00 110.42 ? 20  PRO H CA  1 
ATOM   10348 C C   . PRO H  3 21  ? -66.814  16.902   36.460  1.00 108.99 ? 20  PRO H C   1 
ATOM   10349 O O   . PRO H  3 21  ? -66.269  17.755   37.129  1.00 111.41 ? 20  PRO H O   1 
ATOM   10350 C CB  . PRO H  3 21  ? -65.577  15.752   34.654  1.00 112.95 ? 20  PRO H CB  1 
ATOM   10351 C CG  . PRO H  3 21  ? -64.823  16.231   33.443  1.00 113.84 ? 20  PRO H CG  1 
ATOM   10352 C CD  . PRO H  3 21  ? -64.651  17.711   33.697  1.00 112.72 ? 20  PRO H CD  1 
ATOM   10353 N N   . ARG H  3 22  ? -67.622  15.958   36.953  1.00 106.83 ? 21  ARG H N   1 
ATOM   10354 C CA  . ARG H  3 22  ? -67.951  15.887   38.400  1.00 103.61 ? 21  ARG H CA  1 
ATOM   10355 C C   . ARG H  3 22  ? -67.152  14.759   39.039  1.00 98.03  ? 21  ARG H C   1 
ATOM   10356 O O   . ARG H  3 22  ? -67.176  13.651   38.493  1.00 90.61  ? 21  ARG H O   1 
ATOM   10357 C CB  . ARG H  3 22  ? -69.435  15.574   38.588  1.00 105.05 ? 21  ARG H CB  1 
ATOM   10358 C CG  . ARG H  3 22  ? -69.851  15.338   40.032  1.00 98.16  ? 21  ARG H CG  1 
ATOM   10359 C CD  . ARG H  3 22  ? -69.887  16.627   40.827  1.00 104.91 ? 21  ARG H CD  1 
ATOM   10360 N NE  . ARG H  3 22  ? -70.413  16.435   42.169  1.00 116.57 ? 21  ARG H NE  1 
ATOM   10361 C CZ  . ARG H  3 22  ? -71.530  16.992   42.623  1.00 120.41 ? 21  ARG H CZ  1 
ATOM   10362 N NH1 . ARG H  3 22  ? -72.345  17.612   41.790  1.00 109.71 ? 21  ARG H NH1 1 
ATOM   10363 N NH2 . ARG H  3 22  ? -71.832  16.917   43.907  1.00 123.38 ? 21  ARG H NH2 1 
ATOM   10364 N N   . PHE H  3 23  ? -66.488  15.039   40.159  1.00 97.83  ? 22  PHE H N   1 
ATOM   10365 C CA  . PHE H  3 23  ? -65.723  13.982   40.864  1.00 94.25  ? 22  PHE H CA  1 
ATOM   10366 C C   . PHE H  3 23  ? -66.283  13.784   42.268  1.00 88.94  ? 22  PHE H C   1 
ATOM   10367 O O   . PHE H  3 23  ? -66.141  14.692   43.098  1.00 94.38  ? 22  PHE H O   1 
ATOM   10368 C CB  . PHE H  3 23  ? -64.239  14.328   40.958  1.00 89.62  ? 22  PHE H CB  1 
ATOM   10369 C CG  . PHE H  3 23  ? -63.377  13.189   41.434  1.00 84.55  ? 22  PHE H CG  1 
ATOM   10370 C CD1 . PHE H  3 23  ? -63.325  12.000   40.726  1.00 92.27  ? 22  PHE H CD1 1 
ATOM   10371 C CD2 . PHE H  3 23  ? -62.625  13.302   42.590  1.00 86.83  ? 22  PHE H CD2 1 
ATOM   10372 C CE1 . PHE H  3 23  ? -62.534  10.950   41.162  1.00 92.78  ? 22  PHE H CE1 1 
ATOM   10373 C CE2 . PHE H  3 23  ? -61.834  12.252   43.024  1.00 95.51  ? 22  PHE H CE2 1 
ATOM   10374 C CZ  . PHE H  3 23  ? -61.789  11.079   42.309  1.00 94.98  ? 22  PHE H CZ  1 
ATOM   10375 N N   . ILE H  3 24  ? -66.908  12.636   42.506  1.00 88.08  ? 23  ILE H N   1 
ATOM   10376 C CA  . ILE H  3 24  ? -67.397  12.313   43.854  1.00 93.34  ? 23  ILE H CA  1 
ATOM   10377 C C   . ILE H  3 24  ? -66.602  11.128   44.370  1.00 92.55  ? 23  ILE H C   1 
ATOM   10378 O O   . ILE H  3 24  ? -66.542  10.084   43.705  1.00 92.04  ? 23  ILE H O   1 
ATOM   10379 C CB  . ILE H  3 24  ? -68.914  12.003   43.906  1.00 92.30  ? 23  ILE H CB  1 
ATOM   10380 C CG1 . ILE H  3 24  ? -69.741  13.272   44.075  1.00 94.22  ? 23  ILE H CG1 1 
ATOM   10381 C CG2 . ILE H  3 24  ? -69.262  11.012   44.994  1.00 90.42  ? 23  ILE H CG2 1 
ATOM   10382 C CD1 . ILE H  3 24  ? -71.215  13.011   43.974  1.00 89.80  ? 23  ILE H CD1 1 
ATOM   10383 N N   . ALA H  3 25  ? -65.989  11.292   45.547  1.00 83.72  ? 24  ALA H N   1 
ATOM   10384 C CA  . ALA H  3 25  ? -65.223  10.227   46.168  1.00 81.55  ? 24  ALA H CA  1 
ATOM   10385 C C   . ALA H  3 25  ? -65.643  10.050   47.619  1.00 83.44  ? 24  ALA H C   1 
ATOM   10386 O O   . ALA H  3 25  ? -65.627  11.017   48.378  1.00 92.29  ? 24  ALA H O   1 
ATOM   10387 C CB  . ALA H  3 25  ? -63.728  10.571   46.084  1.00 75.41  ? 24  ALA H CB  1 
ATOM   10388 N N   . VAL H  3 26  ? -65.948  8.815    48.029  1.00 79.80  ? 25  VAL H N   1 
ATOM   10389 C CA  . VAL H  3 26  ? -66.266  8.507    49.425  1.00 84.15  ? 25  VAL H CA  1 
ATOM   10390 C C   . VAL H  3 26  ? -65.598  7.197    49.809  1.00 85.92  ? 25  VAL H C   1 
ATOM   10391 O O   . VAL H  3 26  ? -65.628  6.220    49.056  1.00 91.72  ? 25  VAL H O   1 
ATOM   10392 C CB  . VAL H  3 26  ? -67.783  8.387    49.706  1.00 88.61  ? 25  VAL H CB  1 
ATOM   10393 C CG1 . VAL H  3 26  ? -68.456  9.699    49.501  1.00 91.05  ? 25  VAL H CG1 1 
ATOM   10394 C CG2 . VAL H  3 26  ? -68.446  7.282    48.863  1.00 88.61  ? 25  VAL H CG2 1 
ATOM   10395 N N   . GLY H  3 27  ? -65.073  7.147    51.009  1.00 83.26  ? 26  GLY H N   1 
ATOM   10396 C CA  . GLY H  3 27  ? -64.510  5.912    51.501  1.00 87.75  ? 26  GLY H CA  1 
ATOM   10397 C C   . GLY H  3 27  ? -65.362  5.317    52.612  1.00 99.04  ? 26  GLY H C   1 
ATOM   10398 O O   . GLY H  3 27  ? -66.118  6.028    53.284  1.00 101.84 ? 26  GLY H O   1 
ATOM   10399 N N   . TYR H  3 28  ? -65.291  3.999    52.783  1.00 99.82  ? 27  TYR H N   1 
ATOM   10400 C CA  . TYR H  3 28  ? -65.976  3.289    53.856  1.00 99.24  ? 27  TYR H CA  1 
ATOM   10401 C C   . TYR H  3 28  ? -64.925  2.528    54.661  1.00 99.93  ? 27  TYR H C   1 
ATOM   10402 O O   . TYR H  3 28  ? -63.948  2.020    54.093  1.00 97.98  ? 27  TYR H O   1 
ATOM   10403 C CB  . TYR H  3 28  ? -67.035  2.269    53.330  1.00 96.78  ? 27  TYR H CB  1 
ATOM   10404 C CG  . TYR H  3 28  ? -68.344  2.851    52.833  1.00 97.39  ? 27  TYR H CG  1 
ATOM   10405 C CD1 . TYR H  3 28  ? -68.457  4.217    52.601  1.00 95.74  ? 27  TYR H CD1 1 
ATOM   10406 C CD2 . TYR H  3 28  ? -69.465  2.037    52.607  1.00 96.17  ? 27  TYR H CD2 1 
ATOM   10407 C CE1 . TYR H  3 28  ? -69.615  4.772    52.144  1.00 97.76  ? 27  TYR H CE1 1 
ATOM   10408 C CE2 . TYR H  3 28  ? -70.652  2.584    52.147  1.00 99.62  ? 27  TYR H CE2 1 
ATOM   10409 C CZ  . TYR H  3 28  ? -70.717  3.968    51.920  1.00 103.75 ? 27  TYR H CZ  1 
ATOM   10410 O OH  . TYR H  3 28  ? -71.867  4.578    51.460  1.00 106.40 ? 27  TYR H OH  1 
ATOM   10411 N N   . VAL H  3 29  ? -65.090  2.468    55.981  1.00 98.45  ? 28  VAL H N   1 
ATOM   10412 C CA  . VAL H  3 29  ? -64.454  1.407    56.758  1.00 95.42  ? 28  VAL H CA  1 
ATOM   10413 C C   . VAL H  3 29  ? -65.570  0.550    57.317  1.00 89.13  ? 28  VAL H C   1 
ATOM   10414 O O   . VAL H  3 29  ? -66.485  1.057    57.977  1.00 85.44  ? 28  VAL H O   1 
ATOM   10415 C CB  . VAL H  3 29  ? -63.524  1.925    57.855  1.00 93.17  ? 28  VAL H CB  1 
ATOM   10416 C CG1 . VAL H  3 29  ? -63.027  0.734    58.675  1.00 85.51  ? 28  VAL H CG1 1 
ATOM   10417 C CG2 . VAL H  3 29  ? -62.372  2.678    57.212  1.00 94.20  ? 28  VAL H CG2 1 
ATOM   10418 N N   . ASP H  3 30  ? -65.545  -0.725   56.943  1.00 90.94  ? 29  ASP H N   1 
ATOM   10419 C CA  . ASP H  3 30  ? -66.697  -1.587   57.127  1.00 95.08  ? 29  ASP H CA  1 
ATOM   10420 C C   . ASP H  3 30  ? -67.926  -0.814   56.699  1.00 97.54  ? 29  ASP H C   1 
ATOM   10421 O O   . ASP H  3 30  ? -67.943  -0.286   55.588  1.00 108.33 ? 29  ASP H O   1 
ATOM   10422 C CB  . ASP H  3 30  ? -66.750  -2.115   58.550  1.00 106.15 ? 29  ASP H CB  1 
ATOM   10423 C CG  . ASP H  3 30  ? -65.656  -3.146   58.795  1.00 108.60 ? 29  ASP H CG  1 
ATOM   10424 O OD1 . ASP H  3 30  ? -64.808  -3.270   57.875  1.00 106.20 ? 29  ASP H OD1 1 
ATOM   10425 O OD2 . ASP H  3 30  ? -65.637  -3.814   59.866  1.00 108.04 ? 29  ASP H OD2 1 
ATOM   10426 N N   . ASP H  3 31  ? -68.922  -0.637   57.553  1.00 95.31  ? 30  ASP H N   1 
ATOM   10427 C CA  . ASP H  3 31  ? -70.128  -0.004   57.044  1.00 101.35 ? 30  ASP H CA  1 
ATOM   10428 C C   . ASP H  3 31  ? -70.229  1.436    57.504  1.00 98.16  ? 30  ASP H C   1 
ATOM   10429 O O   . ASP H  3 31  ? -71.316  2.029    57.498  1.00 94.80  ? 30  ASP H O   1 
ATOM   10430 C CB  . ASP H  3 31  ? -71.361  -0.825   57.425  1.00 107.94 ? 30  ASP H CB  1 
ATOM   10431 C CG  . ASP H  3 31  ? -71.362  -2.239   56.777  1.00 112.19 ? 30  ASP H CG  1 
ATOM   10432 O OD1 . ASP H  3 31  ? -71.317  -2.348   55.526  1.00 113.84 ? 30  ASP H OD1 1 
ATOM   10433 O OD2 . ASP H  3 31  ? -71.431  -3.249   57.519  1.00 113.97 ? 30  ASP H OD2 1 
ATOM   10434 N N   . THR H  3 32  ? -69.076  2.044    57.750  1.00 96.19  ? 31  THR H N   1 
ATOM   10435 C CA  . THR H  3 32  ? -68.991  3.430    58.167  1.00 98.32  ? 31  THR H CA  1 
ATOM   10436 C C   . THR H  3 32  ? -68.196  4.242    57.162  1.00 100.24 ? 31  THR H C   1 
ATOM   10437 O O   . THR H  3 32  ? -67.077  3.869    56.778  1.00 95.99  ? 31  THR H O   1 
ATOM   10438 C CB  . THR H  3 32  ? -68.361  3.554    59.549  1.00 94.91  ? 31  THR H CB  1 
ATOM   10439 O OG1 . THR H  3 32  ? -69.120  2.769    60.474  1.00 92.77  ? 31  THR H OG1 1 
ATOM   10440 C CG2 . THR H  3 32  ? -68.305  5.010    59.985  1.00 92.58  ? 31  THR H CG2 1 
ATOM   10441 N N   . GLN H  3 33  ? -68.821  5.335    56.725  1.00 102.84 ? 32  GLN H N   1 
ATOM   10442 C CA  . GLN H  3 33  ? -68.192  6.342    55.887  1.00 102.61 ? 32  GLN H CA  1 
ATOM   10443 C C   . GLN H  3 33  ? -67.297  7.214    56.743  1.00 99.41  ? 32  GLN H C   1 
ATOM   10444 O O   . GLN H  3 33  ? -67.718  7.674    57.816  1.00 99.06  ? 32  GLN H O   1 
ATOM   10445 C CB  . GLN H  3 33  ? -69.254  7.225    55.224  1.00 104.75 ? 32  GLN H CB  1 
ATOM   10446 C CG  . GLN H  3 33  ? -68.670  8.332    54.328  1.00 102.08 ? 32  GLN H CG  1 
ATOM   10447 C CD  . GLN H  3 33  ? -69.689  9.408    53.967  1.00 97.95  ? 32  GLN H CD  1 
ATOM   10448 O OE1 . GLN H  3 33  ? -70.850  9.344    54.385  1.00 96.62  ? 32  GLN H OE1 1 
ATOM   10449 N NE2 . GLN H  3 33  ? -69.234  10.444   53.261  1.00 93.73  ? 32  GLN H NE2 1 
ATOM   10450 N N   . PHE H  3 34  ? -66.077  7.468    56.272  1.00 91.78  ? 33  PHE H N   1 
ATOM   10451 C CA  . PHE H  3 34  ? -65.196  8.287    57.076  1.00 91.58  ? 33  PHE H CA  1 
ATOM   10452 C C   . PHE H  3 34  ? -64.567  9.445    56.352  1.00 91.33  ? 33  PHE H C   1 
ATOM   10453 O O   . PHE H  3 34  ? -64.182  10.408   57.029  1.00 93.11  ? 33  PHE H O   1 
ATOM   10454 C CB  . PHE H  3 34  ? -64.083  7.454    57.713  1.00 94.67  ? 33  PHE H CB  1 
ATOM   10455 C CG  . PHE H  3 34  ? -63.042  6.956    56.768  1.00 88.90  ? 33  PHE H CG  1 
ATOM   10456 C CD1 . PHE H  3 34  ? -63.299  5.899    55.920  1.00 87.02  ? 33  PHE H CD1 1 
ATOM   10457 C CD2 . PHE H  3 34  ? -61.770  7.537    56.780  1.00 87.44  ? 33  PHE H CD2 1 
ATOM   10458 C CE1 . PHE H  3 34  ? -62.297  5.436    55.096  1.00 93.52  ? 33  PHE H CE1 1 
ATOM   10459 C CE2 . PHE H  3 34  ? -60.767  7.097    55.960  1.00 86.45  ? 33  PHE H CE2 1 
ATOM   10460 C CZ  . PHE H  3 34  ? -61.022  6.045    55.111  1.00 94.34  ? 33  PHE H CZ  1 
ATOM   10461 N N   . VAL H  3 35  ? -64.480  9.422    55.022  1.00 89.13  ? 34  VAL H N   1 
ATOM   10462 C CA  . VAL H  3 35  ? -63.897  10.519   54.263  1.00 88.23  ? 34  VAL H CA  1 
ATOM   10463 C C   . VAL H  3 35  ? -64.789  10.851   53.089  1.00 87.21  ? 34  VAL H C   1 
ATOM   10464 O O   . VAL H  3 35  ? -65.700  10.109   52.728  1.00 89.31  ? 34  VAL H O   1 
ATOM   10465 C CB  . VAL H  3 35  ? -62.472  10.229   53.742  1.00 91.32  ? 34  VAL H CB  1 
ATOM   10466 C CG1 . VAL H  3 35  ? -61.448  10.392   54.844  1.00 97.71  ? 34  VAL H CG1 1 
ATOM   10467 C CG2 . VAL H  3 35  ? -62.378  8.861    53.096  1.00 94.22  ? 34  VAL H CG2 1 
ATOM   10468 N N   . ARG H  3 36  ? -64.525  12.009   52.517  1.00 89.82  ? 35  ARG H N   1 
ATOM   10469 C CA  . ARG H  3 36  ? -65.346  12.491   51.430  1.00 91.53  ? 35  ARG H CA  1 
ATOM   10470 C C   . ARG H  3 36  ? -64.540  13.488   50.614  1.00 96.37  ? 35  ARG H C   1 
ATOM   10471 O O   . ARG H  3 36  ? -63.684  14.199   51.146  1.00 100.07 ? 35  ARG H O   1 
ATOM   10472 C CB  . ARG H  3 36  ? -66.618  13.125   51.952  1.00 91.20  ? 35  ARG H CB  1 
ATOM   10473 C CG  . ARG H  3 36  ? -67.393  13.771   50.889  1.00 86.79  ? 35  ARG H CG  1 
ATOM   10474 C CD  . ARG H  3 36  ? -68.203  14.769   51.525  1.00 90.78  ? 35  ARG H CD  1 
ATOM   10475 N NE  . ARG H  3 36  ? -67.378  15.895   51.894  1.00 95.40  ? 35  ARG H NE  1 
ATOM   10476 C CZ  . ARG H  3 36  ? -67.624  17.115   51.457  1.00 106.55 ? 35  ARG H CZ  1 
ATOM   10477 N NH1 . ARG H  3 36  ? -68.688  17.377   50.719  1.00 111.76 ? 35  ARG H NH1 1 
ATOM   10478 N NH2 . ARG H  3 36  ? -66.804  18.099   51.793  1.00 114.10 ? 35  ARG H NH2 1 
ATOM   10479 N N   . PHE H  3 37  ? -64.778  13.485   49.309  1.00 97.83  ? 36  PHE H N   1 
ATOM   10480 C CA  . PHE H  3 37  ? -64.216  14.492   48.426  1.00 96.97  ? 36  PHE H CA  1 
ATOM   10481 C C   . PHE H  3 37  ? -65.142  14.773   47.256  1.00 92.29  ? 36  PHE H C   1 
ATOM   10482 O O   . PHE H  3 37  ? -65.581  13.844   46.565  1.00 86.73  ? 36  PHE H O   1 
ATOM   10483 C CB  . PHE H  3 37  ? -62.844  14.057   47.909  1.00 97.69  ? 36  PHE H CB  1 
ATOM   10484 C CG  . PHE H  3 37  ? -62.179  15.096   47.070  1.00 101.09 ? 36  PHE H CG  1 
ATOM   10485 C CD1 . PHE H  3 37  ? -62.150  16.419   47.495  1.00 103.91 ? 36  PHE H CD1 1 
ATOM   10486 C CD2 . PHE H  3 37  ? -61.585  14.763   45.859  1.00 93.76  ? 36  PHE H CD2 1 
ATOM   10487 C CE1 . PHE H  3 37  ? -61.545  17.394   46.721  1.00 106.21 ? 36  PHE H CE1 1 
ATOM   10488 C CE2 . PHE H  3 37  ? -60.972  15.735   45.089  1.00 91.05  ? 36  PHE H CE2 1 
ATOM   10489 C CZ  . PHE H  3 37  ? -60.956  17.051   45.516  1.00 97.83  ? 36  PHE H CZ  1 
ATOM   10490 N N   . ASP H  3 38  ? -65.409  16.058   47.030  1.00 94.17  ? 37  ASP H N   1 
ATOM   10491 C CA  . ASP H  3 38  ? -66.164  16.501   45.863  1.00 104.21 ? 37  ASP H CA  1 
ATOM   10492 C C   . ASP H  3 38  ? -65.420  17.614   45.132  1.00 104.51 ? 37  ASP H C   1 
ATOM   10493 O O   . ASP H  3 38  ? -65.017  18.602   45.750  1.00 110.30 ? 37  ASP H O   1 
ATOM   10494 C CB  . ASP H  3 38  ? -67.577  16.970   46.224  1.00 106.65 ? 37  ASP H CB  1 
ATOM   10495 C CG  . ASP H  3 38  ? -68.420  17.301   44.982  1.00 109.15 ? 37  ASP H CG  1 
ATOM   10496 O OD1 . ASP H  3 38  ? -67.910  17.259   43.837  1.00 106.77 ? 37  ASP H OD1 1 
ATOM   10497 O OD2 . ASP H  3 38  ? -69.624  17.552   45.147  1.00 112.21 ? 37  ASP H OD2 1 
ATOM   10498 N N   . SER H  3 39  ? -65.239  17.444   43.814  1.00 103.05 ? 38  SER H N   1 
ATOM   10499 C CA  . SER H  3 39  ? -64.652  18.498   42.994  1.00 110.04 ? 38  SER H CA  1 
ATOM   10500 C C   . SER H  3 39  ? -65.473  19.777   43.079  1.00 111.18 ? 38  SER H C   1 
ATOM   10501 O O   . SER H  3 39  ? -64.969  20.850   42.731  1.00 111.07 ? 38  SER H O   1 
ATOM   10502 C CB  . SER H  3 39  ? -64.486  18.032   41.521  1.00 109.90 ? 38  SER H CB  1 
ATOM   10503 O OG  . SER H  3 39  ? -65.691  17.966   40.756  1.00 104.18 ? 38  SER H OG  1 
ATOM   10504 N N   . ASP H  3 40  ? -66.735  19.673   43.482  1.00 108.39 ? 39  ASP H N   1 
ATOM   10505 C CA  . ASP H  3 40  ? -67.623  20.819   43.564  1.00 110.15 ? 39  ASP H CA  1 
ATOM   10506 C C   . ASP H  3 40  ? -67.675  21.485   44.921  1.00 111.69 ? 39  ASP H C   1 
ATOM   10507 O O   . ASP H  3 40  ? -68.275  22.561   45.037  1.00 112.62 ? 39  ASP H O   1 
ATOM   10508 C CB  . ASP H  3 40  ? -69.030  20.413   43.198  1.00 117.43 ? 39  ASP H CB  1 
ATOM   10509 C CG  . ASP H  3 40  ? -69.166  20.129   41.748  1.00 128.26 ? 39  ASP H CG  1 
ATOM   10510 O OD1 . ASP H  3 40  ? -68.134  20.226   41.043  1.00 133.98 ? 39  ASP H OD1 1 
ATOM   10511 O OD2 . ASP H  3 40  ? -70.300  19.823   41.324  1.00 129.98 ? 39  ASP H OD2 1 
ATOM   10512 N N   . ALA H  3 41  ? -67.117  20.870   45.951  1.00 113.66 ? 40  ALA H N   1 
ATOM   10513 C CA  . ALA H  3 41  ? -67.136  21.507   47.256  1.00 118.45 ? 40  ALA H CA  1 
ATOM   10514 C C   . ALA H  3 41  ? -66.155  22.676   47.264  1.00 118.84 ? 40  ALA H C   1 
ATOM   10515 O O   . ALA H  3 41  ? -65.154  22.684   46.539  1.00 116.00 ? 40  ALA H O   1 
ATOM   10516 C CB  . ALA H  3 41  ? -66.789  20.499   48.354  1.00 114.80 ? 40  ALA H CB  1 
ATOM   10517 N N   . ALA H  3 42  ? -66.462  23.687   48.078  1.00 117.77 ? 41  ALA H N   1 
ATOM   10518 C CA  . ALA H  3 42  ? -65.607  24.867   48.119  1.00 113.46 ? 41  ALA H CA  1 
ATOM   10519 C C   . ALA H  3 42  ? -64.219  24.547   48.654  1.00 119.42 ? 41  ALA H C   1 
ATOM   10520 O O   . ALA H  3 42  ? -63.257  25.236   48.291  1.00 118.25 ? 41  ALA H O   1 
ATOM   10521 C CB  . ALA H  3 42  ? -66.251  25.951   48.964  1.00 109.77 ? 41  ALA H CB  1 
ATOM   10522 N N   . SER H  3 43  ? -64.109  23.536   49.542  1.00 124.34 ? 42  SER H N   1 
ATOM   10523 C CA  . SER H  3 43  ? -62.826  23.131   50.134  1.00 121.05 ? 42  SER H CA  1 
ATOM   10524 C C   . SER H  3 43  ? -61.796  22.839   49.070  1.00 120.89 ? 42  SER H C   1 
ATOM   10525 O O   . SER H  3 43  ? -60.615  23.179   49.223  1.00 118.48 ? 42  SER H O   1 
ATOM   10526 C CB  . SER H  3 43  ? -62.946  21.853   50.966  1.00 114.41 ? 42  SER H CB  1 
ATOM   10527 O OG  . SER H  3 43  ? -63.026  20.714   50.110  1.00 110.69 ? 42  SER H OG  1 
ATOM   10528 N N   . GLN H  3 44  ? -62.219  22.104   48.033  1.00 116.10 ? 43  GLN H N   1 
ATOM   10529 C CA  . GLN H  3 44  ? -61.316  21.534   47.053  1.00 113.97 ? 43  GLN H CA  1 
ATOM   10530 C C   . GLN H  3 44  ? -60.299  20.639   47.748  1.00 116.81 ? 43  GLN H C   1 
ATOM   10531 O O   . GLN H  3 44  ? -59.150  20.511   47.303  1.00 118.13 ? 43  GLN H O   1 
ATOM   10532 C CB  . GLN H  3 44  ? -60.630  22.628   46.230  1.00 117.66 ? 43  GLN H CB  1 
ATOM   10533 C CG  . GLN H  3 44  ? -61.559  23.309   45.238  1.00 121.98 ? 43  GLN H CG  1 
ATOM   10534 C CD  . GLN H  3 44  ? -62.202  22.344   44.248  1.00 127.70 ? 43  GLN H CD  1 
ATOM   10535 O OE1 . GLN H  3 44  ? -61.672  21.266   43.961  1.00 129.12 ? 43  GLN H OE1 1 
ATOM   10536 N NE2 . GLN H  3 44  ? -63.366  22.723   43.735  1.00 128.41 ? 43  GLN H NE2 1 
ATOM   10537 N N   . ARG H  3 45  ? -60.712  20.029   48.862  1.00 112.87 ? 44  ARG H N   1 
ATOM   10538 C CA  . ARG H  3 45  ? -59.788  19.268   49.678  1.00 104.09 ? 44  ARG H CA  1 
ATOM   10539 C C   . ARG H  3 45  ? -60.495  18.027   50.193  1.00 98.13  ? 44  ARG H C   1 
ATOM   10540 O O   . ARG H  3 45  ? -61.717  18.003   50.337  1.00 100.16 ? 44  ARG H O   1 
ATOM   10541 C CB  . ARG H  3 45  ? -59.243  20.169   50.796  1.00 98.95  ? 44  ARG H CB  1 
ATOM   10542 C CG  . ARG H  3 45  ? -58.084  21.002   50.238  1.00 100.51 ? 44  ARG H CG  1 
ATOM   10543 C CD  . ARG H  3 45  ? -57.215  21.724   51.224  1.00 105.55 ? 44  ARG H CD  1 
ATOM   10544 N NE  . ARG H  3 45  ? -56.773  20.909   52.354  1.00 121.89 ? 44  ARG H NE  1 
ATOM   10545 C CZ  . ARG H  3 45  ? -55.546  20.411   52.501  1.00 117.05 ? 44  ARG H CZ  1 
ATOM   10546 N NH1 . ARG H  3 45  ? -54.652  20.470   51.523  1.00 112.71 ? 44  ARG H NH1 1 
ATOM   10547 N NH2 . ARG H  3 45  ? -55.211  19.827   53.656  1.00 111.12 ? 44  ARG H NH2 1 
ATOM   10548 N N   . MET H  3 46  ? -59.708  16.978   50.385  1.00 94.75  ? 45  MET H N   1 
ATOM   10549 C CA  . MET H  3 46  ? -60.154  15.755   51.040  1.00 95.47  ? 45  MET H CA  1 
ATOM   10550 C C   . MET H  3 46  ? -60.713  16.038   52.431  1.00 98.04  ? 45  MET H C   1 
ATOM   10551 O O   . MET H  3 46  ? -60.134  16.811   53.203  1.00 99.25  ? 45  MET H O   1 
ATOM   10552 C CB  . MET H  3 46  ? -58.966  14.801   51.114  1.00 94.19  ? 45  MET H CB  1 
ATOM   10553 C CG  . MET H  3 46  ? -59.190  13.529   51.872  1.00 96.94  ? 45  MET H CG  1 
ATOM   10554 S SD  . MET H  3 46  ? -59.909  12.152   51.018  1.00 106.41 ? 45  MET H SD  1 
ATOM   10555 C CE  . MET H  3 46  ? -59.360  10.805   52.103  1.00 87.46  ? 45  MET H CE  1 
ATOM   10556 N N   . GLU H  3 47  ? -61.855  15.423   52.757  1.00 99.69  ? 46  GLU H N   1 
ATOM   10557 C CA  . GLU H  3 47  ? -62.513  15.789   54.005  1.00 100.27 ? 46  GLU H CA  1 
ATOM   10558 C C   . GLU H  3 47  ? -62.845  14.618   54.921  1.00 98.85  ? 46  GLU H C   1 
ATOM   10559 O O   . GLU H  3 47  ? -63.006  13.474   54.471  1.00 95.65  ? 46  GLU H O   1 
ATOM   10560 C CB  . GLU H  3 47  ? -63.794  16.582   53.718  1.00 98.38  ? 46  GLU H CB  1 
ATOM   10561 C CG  . GLU H  3 47  ? -63.479  17.745   52.826  1.00 103.70 ? 46  GLU H CG  1 
ATOM   10562 C CD  . GLU H  3 47  ? -64.227  18.979   53.189  1.00 113.39 ? 46  GLU H CD  1 
ATOM   10563 O OE1 . GLU H  3 47  ? -64.250  19.289   54.399  1.00 116.61 ? 46  GLU H OE1 1 
ATOM   10564 O OE2 . GLU H  3 47  ? -64.805  19.620   52.284  1.00 126.70 ? 46  GLU H OE2 1 
ATOM   10565 N N   . PRO H  3 48  ? -62.894  14.886   56.228  1.00 94.07  ? 47  PRO H N   1 
ATOM   10566 C CA  . PRO H  3 48  ? -63.414  13.914   57.204  1.00 88.86  ? 47  PRO H CA  1 
ATOM   10567 C C   . PRO H  3 48  ? -64.928  13.954   57.380  1.00 84.08  ? 47  PRO H C   1 
ATOM   10568 O O   . PRO H  3 48  ? -65.573  14.999   57.263  1.00 76.50  ? 47  PRO H O   1 
ATOM   10569 C CB  . PRO H  3 48  ? -62.739  14.351   58.500  1.00 93.32  ? 47  PRO H CB  1 
ATOM   10570 C CG  . PRO H  3 48  ? -62.547  15.821   58.281  1.00 100.26 ? 47  PRO H CG  1 
ATOM   10571 C CD  . PRO H  3 48  ? -62.201  16.012   56.864  1.00 89.46  ? 47  PRO H CD  1 
ATOM   10572 N N   . ARG H  3 49  ? -65.471  12.808   57.783  1.00 84.50  ? 48  ARG H N   1 
ATOM   10573 C CA  . ARG H  3 49  ? -66.896  12.577   58.028  1.00 87.87  ? 48  ARG H CA  1 
ATOM   10574 C C   . ARG H  3 49  ? -67.155  11.873   59.346  1.00 97.13  ? 48  ARG H C   1 
ATOM   10575 O O   . ARG H  3 49  ? -68.119  12.223   60.035  1.00 102.46 ? 48  ARG H O   1 
ATOM   10576 C CB  . ARG H  3 49  ? -67.557  11.759   56.920  1.00 92.42  ? 48  ARG H CB  1 
ATOM   10577 C CG  . ARG H  3 49  ? -68.081  12.565   55.733  1.00 97.57  ? 48  ARG H CG  1 
ATOM   10578 C CD  . ARG H  3 49  ? -68.841  13.815   56.182  1.00 98.18  ? 48  ARG H CD  1 
ATOM   10579 N NE  . ARG H  3 49  ? -69.821  14.281   55.196  1.00 107.18 ? 48  ARG H NE  1 
ATOM   10580 C CZ  . ARG H  3 49  ? -69.834  15.489   54.630  1.00 112.05 ? 48  ARG H CZ  1 
ATOM   10581 N NH1 . ARG H  3 49  ? -68.908  16.398   54.904  1.00 110.78 ? 48  ARG H NH1 1 
ATOM   10582 N NH2 . ARG H  3 49  ? -70.825  15.809   53.792  1.00 109.08 ? 48  ARG H NH2 1 
ATOM   10583 N N   . ALA H  3 50  ? -66.353  10.808   59.689  1.00 101.19 ? 49  ALA H N   1 
ATOM   10584 C CA  . ALA H  3 50  ? -66.439  10.242   61.038  1.00 104.82 ? 49  ALA H CA  1 
ATOM   10585 C C   . ALA H  3 50  ? -65.425  10.910   61.975  1.00 106.15 ? 49  ALA H C   1 
ATOM   10586 O O   . ALA H  3 50  ? -64.341  11.319   61.543  1.00 108.26 ? 49  ALA H O   1 
ATOM   10587 C CB  . ALA H  3 50  ? -66.200  8.731    61.014  1.00 99.94  ? 49  ALA H CB  1 
ATOM   10588 N N   . PRO H  3 51  ? -65.750  11.038   63.263  1.00 100.68 ? 50  PRO H N   1 
ATOM   10589 C CA  . PRO H  3 51  ? -64.884  11.816   64.157  1.00 97.35  ? 50  PRO H CA  1 
ATOM   10590 C C   . PRO H  3 51  ? -63.482  11.261   64.299  1.00 100.14 ? 50  PRO H C   1 
ATOM   10591 O O   . PRO H  3 51  ? -62.534  12.038   64.456  1.00 101.11 ? 50  PRO H O   1 
ATOM   10592 C CB  . PRO H  3 51  ? -65.635  11.754   65.484  1.00 96.10  ? 50  PRO H CB  1 
ATOM   10593 C CG  . PRO H  3 51  ? -67.028  11.525   65.100  1.00 99.56  ? 50  PRO H CG  1 
ATOM   10594 C CD  . PRO H  3 51  ? -66.961  10.589   63.954  1.00 101.94 ? 50  PRO H CD  1 
ATOM   10595 N N   . TRP H  3 52  ? -63.320  9.936    64.278  1.00 99.67  ? 51  TRP H N   1 
ATOM   10596 C CA  . TRP H  3 52  ? -62.035  9.341    64.645  1.00 103.84 ? 51  TRP H CA  1 
ATOM   10597 C C   . TRP H  3 52  ? -60.944  9.539    63.587  1.00 104.49 ? 51  TRP H C   1 
ATOM   10598 O O   . TRP H  3 52  ? -59.772  9.250    63.869  1.00 102.14 ? 51  TRP H O   1 
ATOM   10599 C CB  . TRP H  3 52  ? -62.241  7.856    64.998  1.00 103.91 ? 51  TRP H CB  1 
ATOM   10600 C CG  . TRP H  3 52  ? -63.096  7.114    64.044  1.00 103.72 ? 51  TRP H CG  1 
ATOM   10601 C CD1 . TRP H  3 52  ? -64.396  6.725    64.225  1.00 105.01 ? 51  TRP H CD1 1 
ATOM   10602 C CD2 . TRP H  3 52  ? -62.709  6.636    62.765  1.00 104.06 ? 51  TRP H CD2 1 
ATOM   10603 N NE1 . TRP H  3 52  ? -64.851  6.045    63.118  1.00 99.12  ? 51  TRP H NE1 1 
ATOM   10604 C CE2 . TRP H  3 52  ? -63.829  5.976    62.207  1.00 103.51 ? 51  TRP H CE2 1 
ATOM   10605 C CE3 . TRP H  3 52  ? -61.523  6.708    62.023  1.00 104.23 ? 51  TRP H CE3 1 
ATOM   10606 C CZ2 . TRP H  3 52  ? -63.793  5.396    60.936  1.00 105.91 ? 51  TRP H CZ2 1 
ATOM   10607 C CZ3 . TRP H  3 52  ? -61.483  6.127    60.767  1.00 100.54 ? 51  TRP H CZ3 1 
ATOM   10608 C CH2 . TRP H  3 52  ? -62.610  5.473    60.237  1.00 102.80 ? 51  TRP H CH2 1 
ATOM   10609 N N   . ILE H  3 53  ? -61.281  10.089   62.414  1.00 103.33 ? 52  ILE H N   1 
ATOM   10610 C CA  . ILE H  3 53  ? -60.271  10.456   61.425  1.00 100.70 ? 52  ILE H CA  1 
ATOM   10611 C C   . ILE H  3 53  ? -59.755  11.866   61.630  1.00 105.41 ? 52  ILE H C   1 
ATOM   10612 O O   . ILE H  3 53  ? -58.685  12.212   61.093  1.00 102.87 ? 52  ILE H O   1 
ATOM   10613 C CB  . ILE H  3 53  ? -60.821  10.328   59.991  1.00 97.47  ? 52  ILE H CB  1 
ATOM   10614 C CG1 . ILE H  3 53  ? -59.702  10.578   58.985  1.00 100.91 ? 52  ILE H CG1 1 
ATOM   10615 C CG2 . ILE H  3 53  ? -61.918  11.317   59.741  1.00 92.79  ? 52  ILE H CG2 1 
ATOM   10616 C CD1 . ILE H  3 53  ? -58.588  9.579    59.050  1.00 106.19 ? 52  ILE H CD1 1 
ATOM   10617 N N   . GLU H  3 54  ? -60.455  12.674   62.439  1.00 108.29 ? 53  GLU H N   1 
ATOM   10618 C CA  . GLU H  3 54  ? -60.116  14.079   62.636  1.00 107.30 ? 53  GLU H CA  1 
ATOM   10619 C C   . GLU H  3 54  ? -58.820  14.274   63.404  1.00 102.60 ? 53  GLU H C   1 
ATOM   10620 O O   . GLU H  3 54  ? -58.219  15.345   63.292  1.00 104.59 ? 53  GLU H O   1 
ATOM   10621 C CB  . GLU H  3 54  ? -61.249  14.791   63.368  1.00 109.08 ? 53  GLU H CB  1 
ATOM   10622 C CG  . GLU H  3 54  ? -62.621  14.577   62.725  1.00 114.30 ? 53  GLU H CG  1 
ATOM   10623 C CD  . GLU H  3 54  ? -63.649  15.644   63.098  1.00 126.68 ? 53  GLU H CD  1 
ATOM   10624 O OE1 . GLU H  3 54  ? -63.327  16.850   62.961  1.00 134.22 ? 53  GLU H OE1 1 
ATOM   10625 O OE2 . GLU H  3 54  ? -64.758  15.270   63.570  1.00 124.89 ? 53  GLU H OE2 1 
ATOM   10626 N N   . GLN H  3 55  ? -58.380  13.271   64.170  1.00 98.55  ? 54  GLN H N   1 
ATOM   10627 C CA  . GLN H  3 55  ? -57.147  13.385   64.945  1.00 103.66 ? 54  GLN H CA  1 
ATOM   10628 C C   . GLN H  3 55  ? -55.870  13.483   64.095  1.00 106.48 ? 54  GLN H C   1 
ATOM   10629 O O   . GLN H  3 55  ? -54.824  13.895   64.629  1.00 102.03 ? 54  GLN H O   1 
ATOM   10630 C CB  . GLN H  3 55  ? -57.017  12.188   65.883  1.00 107.00 ? 54  GLN H CB  1 
ATOM   10631 C CG  . GLN H  3 55  ? -57.019  10.855   65.156  1.00 107.90 ? 54  GLN H CG  1 
ATOM   10632 C CD  . GLN H  3 55  ? -56.651  9.702    66.067  1.00 113.95 ? 54  GLN H CD  1 
ATOM   10633 O OE1 . GLN H  3 55  ? -57.477  8.843    66.364  1.00 114.58 ? 54  GLN H OE1 1 
ATOM   10634 N NE2 . GLN H  3 55  ? -55.393  9.679    66.516  1.00 116.44 ? 54  GLN H NE2 1 
ATOM   10635 N N   . GLU H  3 56  ? -55.912  13.042   62.830  1.00 105.72 ? 55  GLU H N   1 
ATOM   10636 C CA  . GLU H  3 56  ? -54.751  13.073   61.943  1.00 94.13  ? 55  GLU H CA  1 
ATOM   10637 C C   . GLU H  3 56  ? -54.450  14.512   61.491  1.00 91.07  ? 55  GLU H C   1 
ATOM   10638 O O   . GLU H  3 56  ? -55.353  15.331   61.282  1.00 87.40  ? 55  GLU H O   1 
ATOM   10639 C CB  . GLU H  3 56  ? -54.988  12.126   60.753  1.00 91.46  ? 55  GLU H CB  1 
ATOM   10640 C CG  . GLU H  3 56  ? -55.144  10.565   61.064  1.00 96.33  ? 55  GLU H CG  1 
ATOM   10641 C CD  . GLU H  3 56  ? -53.823  9.818    61.468  1.00 104.91 ? 55  GLU H CD  1 
ATOM   10642 O OE1 . GLU H  3 56  ? -52.747  10.462   61.394  1.00 107.27 ? 55  GLU H OE1 1 
ATOM   10643 O OE2 . GLU H  3 56  ? -53.851  8.581    61.801  1.00 98.71  ? 55  GLU H OE2 1 
ATOM   10644 N N   . GLY H  3 57  ? -53.161  14.813   61.328  1.00 90.05  ? 56  GLY H N   1 
ATOM   10645 C CA  . GLY H  3 57  ? -52.678  16.177   61.197  1.00 91.98  ? 56  GLY H CA  1 
ATOM   10646 C C   . GLY H  3 57  ? -52.753  16.830   59.823  1.00 95.03  ? 56  GLY H C   1 
ATOM   10647 O O   . GLY H  3 57  ? -53.442  16.359   58.912  1.00 96.44  ? 56  GLY H O   1 
ATOM   10648 N N   . PRO H  3 58  ? -52.109  17.996   59.679  1.00 94.37  ? 57  PRO H N   1 
ATOM   10649 C CA  . PRO H  3 58  ? -51.994  18.598   58.348  1.00 89.84  ? 57  PRO H CA  1 
ATOM   10650 C C   . PRO H  3 58  ? -51.267  17.719   57.390  1.00 95.60  ? 57  PRO H C   1 
ATOM   10651 O O   . PRO H  3 58  ? -51.526  17.824   56.194  1.00 102.36 ? 57  PRO H O   1 
ATOM   10652 C CB  . PRO H  3 58  ? -51.174  19.870   58.588  1.00 84.33  ? 57  PRO H CB  1 
ATOM   10653 C CG  . PRO H  3 58  ? -51.391  20.178   59.967  1.00 98.28  ? 57  PRO H CG  1 
ATOM   10654 C CD  . PRO H  3 58  ? -51.437  18.835   60.675  1.00 99.48  ? 57  PRO H CD  1 
ATOM   10655 N N   . GLU H  3 59  ? -50.385  16.833   57.857  1.00 95.29  ? 58  GLU H N   1 
ATOM   10656 C CA  . GLU H  3 59  ? -49.667  16.001   56.898  1.00 99.65  ? 58  GLU H CA  1 
ATOM   10657 C C   . GLU H  3 59  ? -50.629  15.042   56.198  1.00 99.16  ? 58  GLU H C   1 
ATOM   10658 O O   . GLU H  3 59  ? -50.569  14.865   54.971  1.00 97.25  ? 58  GLU H O   1 
ATOM   10659 C CB  . GLU H  3 59  ? -48.540  15.211   57.586  1.00 98.86  ? 58  GLU H CB  1 
ATOM   10660 C CG  . GLU H  3 59  ? -48.983  14.018   58.457  1.00 103.65 ? 58  GLU H CG  1 
ATOM   10661 C CD  . GLU H  3 59  ? -49.430  14.410   59.866  1.00 116.47 ? 58  GLU H CD  1 
ATOM   10662 O OE1 . GLU H  3 59  ? -49.418  15.634   60.170  1.00 112.78 ? 58  GLU H OE1 1 
ATOM   10663 O OE2 . GLU H  3 59  ? -49.830  13.497   60.655  1.00 117.82 ? 58  GLU H OE2 1 
ATOM   10664 N N   . TYR H  3 60  ? -51.540  14.436   56.965  1.00 95.22  ? 59  TYR H N   1 
ATOM   10665 C CA  . TYR H  3 60  ? -52.499  13.494   56.407  1.00 94.95  ? 59  TYR H CA  1 
ATOM   10666 C C   . TYR H  3 60  ? -53.492  14.163   55.472  1.00 93.22  ? 59  TYR H C   1 
ATOM   10667 O O   . TYR H  3 60  ? -53.780  13.646   54.390  1.00 96.79  ? 59  TYR H O   1 
ATOM   10668 C CB  . TYR H  3 60  ? -53.230  12.799   57.528  1.00 95.51  ? 59  TYR H CB  1 
ATOM   10669 C CG  . TYR H  3 60  ? -54.342  11.910   57.084  1.00 91.07  ? 59  TYR H CG  1 
ATOM   10670 C CD1 . TYR H  3 60  ? -55.636  12.402   56.939  1.00 86.03  ? 59  TYR H CD1 1 
ATOM   10671 C CD2 . TYR H  3 60  ? -54.097  10.570   56.837  1.00 86.27  ? 59  TYR H CD2 1 
ATOM   10672 C CE1 . TYR H  3 60  ? -56.639  11.588   56.574  1.00 85.71  ? 59  TYR H CE1 1 
ATOM   10673 C CE2 . TYR H  3 60  ? -55.091  9.750    56.476  1.00 85.13  ? 59  TYR H CE2 1 
ATOM   10674 C CZ  . TYR H  3 60  ? -56.366  10.252   56.341  1.00 87.68  ? 59  TYR H CZ  1 
ATOM   10675 O OH  . TYR H  3 60  ? -57.373  9.389    55.962  1.00 91.96  ? 59  TYR H OH  1 
ATOM   10676 N N   . TRP H  3 61  ? -54.051  15.299   55.868  1.00 89.38  ? 60  TRP H N   1 
ATOM   10677 C CA  . TRP H  3 61  ? -55.006  15.894   54.952  1.00 93.26  ? 60  TRP H CA  1 
ATOM   10678 C C   . TRP H  3 61  ? -54.338  16.460   53.712  1.00 91.84  ? 60  TRP H C   1 
ATOM   10679 O O   . TRP H  3 61  ? -54.972  16.531   52.657  1.00 93.11  ? 60  TRP H O   1 
ATOM   10680 C CB  . TRP H  3 61  ? -55.810  16.983   55.638  1.00 101.09 ? 60  TRP H CB  1 
ATOM   10681 C CG  . TRP H  3 61  ? -56.600  16.444   56.724  1.00 99.23  ? 60  TRP H CG  1 
ATOM   10682 C CD1 . TRP H  3 61  ? -56.454  16.709   58.042  1.00 101.79 ? 60  TRP H CD1 1 
ATOM   10683 C CD2 . TRP H  3 61  ? -57.640  15.472   56.609  1.00 97.50  ? 60  TRP H CD2 1 
ATOM   10684 N NE1 . TRP H  3 61  ? -57.371  15.987   58.764  1.00 108.98 ? 60  TRP H NE1 1 
ATOM   10685 C CE2 . TRP H  3 61  ? -58.109  15.215   57.901  1.00 103.53 ? 60  TRP H CE2 1 
ATOM   10686 C CE3 . TRP H  3 61  ? -58.233  14.812   55.536  1.00 95.48  ? 60  TRP H CE3 1 
ATOM   10687 C CZ2 . TRP H  3 61  ? -59.143  14.313   58.154  1.00 100.36 ? 60  TRP H CZ2 1 
ATOM   10688 C CZ3 . TRP H  3 61  ? -59.260  13.934   55.786  1.00 95.78  ? 60  TRP H CZ3 1 
ATOM   10689 C CH2 . TRP H  3 61  ? -59.702  13.686   57.083  1.00 95.36  ? 60  TRP H CH2 1 
ATOM   10690 N N   . ASP H  3 62  ? -53.071  16.825   53.786  1.00 91.57  ? 61  ASP H N   1 
ATOM   10691 C CA  . ASP H  3 62  ? -52.474  17.302   52.558  1.00 92.25  ? 61  ASP H CA  1 
ATOM   10692 C C   . ASP H  3 62  ? -52.212  16.143   51.629  1.00 88.21  ? 61  ASP H C   1 
ATOM   10693 O O   . ASP H  3 62  ? -52.658  16.155   50.480  1.00 85.56  ? 61  ASP H O   1 
ATOM   10694 C CB  . ASP H  3 62  ? -51.194  18.072   52.834  1.00 98.20  ? 61  ASP H CB  1 
ATOM   10695 C CG  . ASP H  3 62  ? -51.481  19.498   53.244  1.00 109.46 ? 61  ASP H CG  1 
ATOM   10696 O OD1 . ASP H  3 62  ? -52.677  19.868   53.255  1.00 104.13 ? 61  ASP H OD1 1 
ATOM   10697 O OD2 . ASP H  3 62  ? -50.526  20.252   53.543  1.00 122.85 ? 61  ASP H OD2 1 
ATOM   10698 N N   . GLN H  3 63  ? -51.582  15.092   52.141  1.00 87.74  ? 62  GLN H N   1 
ATOM   10699 C CA  . GLN H  3 63  ? -51.313  13.953   51.287  1.00 89.22  ? 62  GLN H CA  1 
ATOM   10700 C C   . GLN H  3 63  ? -52.611  13.466   50.660  1.00 88.31  ? 62  GLN H C   1 
ATOM   10701 O O   . GLN H  3 63  ? -52.724  13.385   49.437  1.00 91.27  ? 62  GLN H O   1 
ATOM   10702 C CB  . GLN H  3 63  ? -50.604  12.842   52.056  1.00 88.81  ? 62  GLN H CB  1 
ATOM   10703 C CG  . GLN H  3 63  ? -50.365  11.646   51.180  1.00 87.07  ? 62  GLN H CG  1 
ATOM   10704 C CD  . GLN H  3 63  ? -49.371  10.689   51.764  1.00 92.41  ? 62  GLN H CD  1 
ATOM   10705 O OE1 . GLN H  3 63  ? -48.660  10.016   51.030  1.00 95.56  ? 62  GLN H OE1 1 
ATOM   10706 N NE2 . GLN H  3 63  ? -49.349  10.575   53.087  1.00 92.06  ? 62  GLN H NE2 1 
ATOM   10707 N N   . GLU H  3 64  ? -53.625  13.185   51.475  1.00 85.57  ? 63  GLU H N   1 
ATOM   10708 C CA  . GLU H  3 64  ? -54.890  12.723   50.906  1.00 82.36  ? 63  GLU H CA  1 
ATOM   10709 C C   . GLU H  3 64  ? -55.475  13.663   49.869  1.00 81.25  ? 63  GLU H C   1 
ATOM   10710 O O   . GLU H  3 64  ? -56.111  13.202   48.922  1.00 87.11  ? 63  GLU H O   1 
ATOM   10711 C CB  . GLU H  3 64  ? -55.922  12.426   51.973  1.00 83.12  ? 63  GLU H CB  1 
ATOM   10712 C CG  . GLU H  3 64  ? -55.557  11.238   52.826  1.00 90.14  ? 63  GLU H CG  1 
ATOM   10713 C CD  . GLU H  3 64  ? -55.062  10.048   52.006  1.00 87.09  ? 63  GLU H CD  1 
ATOM   10714 O OE1 . GLU H  3 64  ? -53.875  10.055   51.571  1.00 81.97  ? 63  GLU H OE1 1 
ATOM   10715 O OE2 . GLU H  3 64  ? -55.883  9.123    51.768  1.00 86.06  ? 63  GLU H OE2 1 
ATOM   10716 N N   . THR H  3 65  ? -55.333  14.971   50.027  1.00 79.10  ? 64  THR H N   1 
ATOM   10717 C CA  . THR H  3 65  ? -55.845  15.824   48.959  1.00 83.58  ? 64  THR H CA  1 
ATOM   10718 C C   . THR H  3 65  ? -55.076  15.596   47.658  1.00 87.75  ? 64  THR H C   1 
ATOM   10719 O O   . THR H  3 65  ? -55.682  15.432   46.588  1.00 85.33  ? 64  THR H O   1 
ATOM   10720 C CB  . THR H  3 65  ? -55.839  17.290   49.370  1.00 86.93  ? 64  THR H CB  1 
ATOM   10721 O OG1 . THR H  3 65  ? -56.785  17.458   50.418  1.00 93.57  ? 64  THR H OG1 1 
ATOM   10722 C CG2 . THR H  3 65  ? -56.307  18.156   48.226  1.00 88.63  ? 64  THR H CG2 1 
ATOM   10723 N N   . ARG H  3 66  ? -53.736  15.542   47.727  1.00 91.56  ? 65  ARG H N   1 
ATOM   10724 C CA  . ARG H  3 66  ? -52.966  15.367   46.490  1.00 89.22  ? 65  ARG H CA  1 
ATOM   10725 C C   . ARG H  3 66  ? -53.217  14.014   45.852  1.00 85.90  ? 65  ARG H C   1 
ATOM   10726 O O   . ARG H  3 66  ? -53.335  13.913   44.635  1.00 87.07  ? 65  ARG H O   1 
ATOM   10727 C CB  . ARG H  3 66  ? -51.451  15.512   46.727  1.00 90.55  ? 65  ARG H CB  1 
ATOM   10728 C CG  . ARG H  3 66  ? -50.912  16.858   47.186  1.00 92.63  ? 65  ARG H CG  1 
ATOM   10729 C CD  . ARG H  3 66  ? -49.450  16.697   47.544  1.00 94.26  ? 65  ARG H CD  1 
ATOM   10730 N NE  . ARG H  3 66  ? -49.130  17.171   48.878  1.00 99.02  ? 65  ARG H NE  1 
ATOM   10731 C CZ  . ARG H  3 66  ? -48.307  16.572   49.724  1.00 100.55 ? 65  ARG H CZ  1 
ATOM   10732 N NH1 . ARG H  3 66  ? -47.655  15.474   49.400  1.00 95.59  ? 65  ARG H NH1 1 
ATOM   10733 N NH2 . ARG H  3 66  ? -48.106  17.115   50.919  1.00 108.05 ? 65  ARG H NH2 1 
ATOM   10734 N N   . ASN H  3 67  ? -53.295  12.962   46.632  1.00 82.66  ? 66  ASN H N   1 
ATOM   10735 C CA  . ASN H  3 67  ? -53.434  11.680   45.980  1.00 81.72  ? 66  ASN H CA  1 
ATOM   10736 C C   . ASN H  3 67  ? -54.825  11.432   45.463  1.00 83.73  ? 66  ASN H C   1 
ATOM   10737 O O   . ASN H  3 67  ? -54.986  10.688   44.499  1.00 91.14  ? 66  ASN H O   1 
ATOM   10738 C CB  . ASN H  3 67  ? -53.007  10.604   46.915  1.00 85.21  ? 66  ASN H CB  1 
ATOM   10739 C CG  . ASN H  3 67  ? -51.532  10.650   47.183  1.00 92.65  ? 66  ASN H CG  1 
ATOM   10740 O OD1 . ASN H  3 67  ? -50.824  11.500   46.611  1.00 86.50  ? 66  ASN H OD1 1 
ATOM   10741 N ND2 . ASN H  3 67  ? -51.046  9.772    48.061  1.00 96.31  ? 66  ASN H ND2 1 
ATOM   10742 N N   . VAL H  3 68  ? -55.833  12.111   45.990  1.00 79.39  ? 67  VAL H N   1 
ATOM   10743 C CA  . VAL H  3 68  ? -57.136  11.855   45.395  1.00 80.57  ? 67  VAL H CA  1 
ATOM   10744 C C   . VAL H  3 68  ? -57.351  12.766   44.201  1.00 86.93  ? 67  VAL H C   1 
ATOM   10745 O O   . VAL H  3 68  ? -58.036  12.403   43.236  1.00 89.00  ? 67  VAL H O   1 
ATOM   10746 C CB  . VAL H  3 68  ? -58.274  12.012   46.399  1.00 75.54  ? 67  VAL H CB  1 
ATOM   10747 C CG1 . VAL H  3 68  ? -58.400  13.441   46.698  1.00 84.11  ? 67  VAL H CG1 1 
ATOM   10748 C CG2 . VAL H  3 68  ? -59.552  11.494   45.786  1.00 72.06  ? 67  VAL H CG2 1 
ATOM   10749 N N   . LYS H  3 69  ? -56.751  13.955   44.231  1.00 86.93  ? 68  LYS H N   1 
ATOM   10750 C CA  . LYS H  3 69  ? -56.850  14.864   43.096  1.00 86.39  ? 68  LYS H CA  1 
ATOM   10751 C C   . LYS H  3 69  ? -56.202  14.258   41.864  1.00 88.51  ? 68  LYS H C   1 
ATOM   10752 O O   . LYS H  3 69  ? -56.638  14.501   40.730  1.00 90.90  ? 68  LYS H O   1 
ATOM   10753 C CB  . LYS H  3 69  ? -56.154  16.168   43.458  1.00 84.96  ? 68  LYS H CB  1 
ATOM   10754 C CG  . LYS H  3 69  ? -56.901  17.079   44.392  1.00 87.92  ? 68  LYS H CG  1 
ATOM   10755 C CD  . LYS H  3 69  ? -56.102  18.373   44.609  1.00 88.87  ? 68  LYS H CD  1 
ATOM   10756 C CE  . LYS H  3 69  ? -54.631  18.108   45.021  1.00 85.40  ? 68  LYS H CE  1 
ATOM   10757 N NZ  . LYS H  3 69  ? -53.842  19.374   45.239  1.00 84.21  ? 68  LYS H NZ  1 
ATOM   10758 N N   . ALA H  3 70  ? -55.173  13.434   42.081  1.00 90.15  ? 69  ALA H N   1 
ATOM   10759 C CA  . ALA H  3 70  ? -54.548  12.715   40.983  1.00 91.48  ? 69  ALA H CA  1 
ATOM   10760 C C   . ALA H  3 70  ? -55.533  11.735   40.375  1.00 93.32  ? 69  ALA H C   1 
ATOM   10761 O O   . ALA H  3 70  ? -55.575  11.557   39.149  1.00 94.56  ? 69  ALA H O   1 
ATOM   10762 C CB  . ALA H  3 70  ? -53.259  12.052   41.458  1.00 88.75  ? 69  ALA H CB  1 
ATOM   10763 N N   . GLN H  3 71  ? -56.318  11.059   41.219  1.00 90.59  ? 70  GLN H N   1 
ATOM   10764 C CA  . GLN H  3 71  ? -57.357  10.190   40.677  1.00 94.14  ? 70  GLN H CA  1 
ATOM   10765 C C   . GLN H  3 71  ? -58.376  10.959   39.866  1.00 96.28  ? 70  GLN H C   1 
ATOM   10766 O O   . GLN H  3 71  ? -58.745  10.523   38.775  1.00 100.24 ? 70  GLN H O   1 
ATOM   10767 C CB  . GLN H  3 71  ? -58.058  9.400    41.761  1.00 89.06  ? 70  GLN H CB  1 
ATOM   10768 C CG  . GLN H  3 71  ? -58.985  8.395    41.121  1.00 88.61  ? 70  GLN H CG  1 
ATOM   10769 C CD  . GLN H  3 71  ? -58.186  7.263    40.540  1.00 98.12  ? 70  GLN H CD  1 
ATOM   10770 O OE1 . GLN H  3 71  ? -56.967  7.191    40.735  1.00 101.33 ? 70  GLN H OE1 1 
ATOM   10771 N NE2 . GLN H  3 71  ? -58.849  6.387    39.791  1.00 98.53  ? 70  GLN H NE2 1 
ATOM   10772 N N   . SER H  3 72  ? -58.811  12.123   40.346  1.00 92.62  ? 71  SER H N   1 
ATOM   10773 C CA  . SER H  3 72  ? -59.766  12.926   39.580  1.00 95.38  ? 71  SER H CA  1 
ATOM   10774 C C   . SER H  3 72  ? -59.231  13.281   38.189  1.00 100.16 ? 71  SER H C   1 
ATOM   10775 O O   . SER H  3 72  ? -59.961  13.231   37.185  1.00 98.42  ? 71  SER H O   1 
ATOM   10776 C CB  . SER H  3 72  ? -60.084  14.198   40.332  1.00 90.43  ? 71  SER H CB  1 
ATOM   10777 O OG  . SER H  3 72  ? -59.104  15.168   40.000  1.00 95.15  ? 71  SER H OG  1 
ATOM   10778 N N   . GLN H  3 73  ? -57.959  13.667   38.111  1.00 98.58  ? 72  GLN H N   1 
ATOM   10779 C CA  . GLN H  3 73  ? -57.459  14.137   36.835  1.00 97.80  ? 72  GLN H CA  1 
ATOM   10780 C C   . GLN H  3 73  ? -57.292  12.961   35.896  1.00 96.80  ? 72  GLN H C   1 
ATOM   10781 O O   . GLN H  3 73  ? -57.801  12.977   34.771  1.00 102.13 ? 72  GLN H O   1 
ATOM   10782 C CB  . GLN H  3 73  ? -56.148  14.898   36.985  1.00 101.76 ? 72  GLN H CB  1 
ATOM   10783 C CG  . GLN H  3 73  ? -56.157  16.090   37.948  1.00 103.53 ? 72  GLN H CG  1 
ATOM   10784 C CD  . GLN H  3 73  ? -54.950  16.998   37.755  1.00 109.90 ? 72  GLN H CD  1 
ATOM   10785 O OE1 . GLN H  3 73  ? -54.135  16.772   36.855  1.00 112.41 ? 72  GLN H OE1 1 
ATOM   10786 N NE2 . GLN H  3 73  ? -54.759  17.941   38.678  1.00 102.06 ? 72  GLN H NE2 1 
ATOM   10787 N N   . THR H  3 74  ? -56.673  11.881   36.367  1.00 94.93  ? 73  THR H N   1 
ATOM   10788 C CA  . THR H  3 74  ? -56.592  10.708   35.498  1.00 97.80  ? 73  THR H CA  1 
ATOM   10789 C C   . THR H  3 74  ? -57.968  10.140   35.198  1.00 94.79  ? 73  THR H C   1 
ATOM   10790 O O   . THR H  3 74  ? -58.116  9.367    34.254  1.00 96.49  ? 73  THR H O   1 
ATOM   10791 C CB  . THR H  3 74  ? -55.652  9.649    36.086  1.00 99.45  ? 73  THR H CB  1 
ATOM   10792 O OG1 . THR H  3 74  ? -54.337  10.184   36.274  1.00 98.87  ? 73  THR H OG1 1 
ATOM   10793 C CG2 . THR H  3 74  ? -55.587  8.374    35.245  1.00 92.93  ? 73  THR H CG2 1 
ATOM   10794 N N   . ASP H  3 75  ? -59.012  10.692   35.794  1.00 95.64  ? 74  ASP H N   1 
ATOM   10795 C CA  . ASP H  3 75  ? -60.327  10.225   35.383  1.00 99.99  ? 74  ASP H CA  1 
ATOM   10796 C C   . ASP H  3 75  ? -60.908  11.122   34.331  1.00 101.88 ? 74  ASP H C   1 
ATOM   10797 O O   . ASP H  3 75  ? -61.612  10.639   33.442  1.00 103.52 ? 74  ASP H O   1 
ATOM   10798 C CB  . ASP H  3 75  ? -61.275  10.168   36.556  1.00 105.43 ? 74  ASP H CB  1 
ATOM   10799 C CG  . ASP H  3 75  ? -60.969  9.029    37.490  1.00 119.90 ? 74  ASP H CG  1 
ATOM   10800 O OD1 . ASP H  3 75  ? -59.986  8.276    37.195  1.00 115.07 ? 74  ASP H OD1 1 
ATOM   10801 O OD2 . ASP H  3 75  ? -61.597  9.005    38.601  1.00 124.43 ? 74  ASP H OD2 1 
ATOM   10802 N N   . ARG H  3 76  ? -60.520  12.401   34.320  1.00 103.06 ? 75  ARG H N   1 
ATOM   10803 C CA  . ARG H  3 76  ? -60.904  13.252   33.195  1.00 101.08 ? 75  ARG H CA  1 
ATOM   10804 C C   . ARG H  3 76  ? -60.261  12.763   31.908  1.00 99.11  ? 75  ARG H C   1 
ATOM   10805 O O   . ARG H  3 76  ? -60.939  12.598   30.889  1.00 99.69  ? 75  ARG H O   1 
ATOM   10806 C CB  . ARG H  3 76  ? -60.507  14.704   33.450  1.00 107.13 ? 75  ARG H CB  1 
ATOM   10807 C CG  . ARG H  3 76  ? -61.159  15.409   34.630  1.00 121.51 ? 75  ARG H CG  1 
ATOM   10808 C CD  . ARG H  3 76  ? -61.168  16.937   34.432  1.00 126.54 ? 75  ARG H CD  1 
ATOM   10809 N NE  . ARG H  3 76  ? -59.815  17.495   34.461  1.00 131.79 ? 75  ARG H NE  1 
ATOM   10810 C CZ  . ARG H  3 76  ? -59.018  17.518   35.526  1.00 129.52 ? 75  ARG H CZ  1 
ATOM   10811 N NH1 . ARG H  3 76  ? -59.380  16.981   36.684  1.00 119.55 ? 75  ARG H NH1 1 
ATOM   10812 N NH2 . ARG H  3 76  ? -57.844  18.144   35.439  1.00 129.36 ? 75  ARG H NH2 1 
ATOM   10813 N N   . VAL H  3 77  ? -58.961  12.447   31.958  1.00 97.95  ? 76  VAL H N   1 
ATOM   10814 C CA  . VAL H  3 77  ? -58.286  11.895   30.790  1.00 91.38  ? 76  VAL H CA  1 
ATOM   10815 C C   . VAL H  3 77  ? -58.990  10.630   30.331  1.00 92.74  ? 76  VAL H C   1 
ATOM   10816 O O   . VAL H  3 77  ? -59.352  10.489   29.157  1.00 98.22  ? 76  VAL H O   1 
ATOM   10817 C CB  . VAL H  3 77  ? -56.799  11.651   31.101  1.00 88.07  ? 76  VAL H CB  1 
ATOM   10818 C CG1 . VAL H  3 77  ? -56.190  10.808   30.027  1.00 86.74  ? 76  VAL H CG1 1 
ATOM   10819 C CG2 . VAL H  3 77  ? -56.086  12.972   31.116  1.00 90.36  ? 76  VAL H CG2 1 
ATOM   10820 N N   . ASP H  3 78  ? -59.208  9.698    31.258  1.00 94.29  ? 77  ASP H N   1 
ATOM   10821 C CA  . ASP H  3 78  ? -59.910  8.451    30.954  1.00 98.14  ? 77  ASP H CA  1 
ATOM   10822 C C   . ASP H  3 78  ? -61.353  8.651    30.522  1.00 101.64 ? 77  ASP H C   1 
ATOM   10823 O O   . ASP H  3 78  ? -61.875  7.834    29.751  1.00 106.89 ? 77  ASP H O   1 
ATOM   10824 C CB  . ASP H  3 78  ? -59.824  7.524    32.155  1.00 100.89 ? 77  ASP H CB  1 
ATOM   10825 C CG  . ASP H  3 78  ? -58.430  7.052    32.399  1.00 103.12 ? 77  ASP H CG  1 
ATOM   10826 O OD1 . ASP H  3 78  ? -57.558  7.381    31.554  1.00 100.97 ? 77  ASP H OD1 1 
ATOM   10827 O OD2 . ASP H  3 78  ? -58.177  6.514    33.505  1.00 108.37 ? 77  ASP H OD2 1 
ATOM   10828 N N   . LEU H  3 79  ? -62.048  9.654    31.071  1.00 94.86  ? 78  LEU H N   1 
ATOM   10829 C CA  . LEU H  3 79  ? -63.434  9.876    30.655  1.00 94.02  ? 78  LEU H CA  1 
ATOM   10830 C C   . LEU H  3 79  ? -63.538  10.140   29.150  1.00 96.93  ? 78  LEU H C   1 
ATOM   10831 O O   . LEU H  3 79  ? -64.455  9.638    28.482  1.00 98.06  ? 78  LEU H O   1 
ATOM   10832 C CB  . LEU H  3 79  ? -64.069  10.987   31.491  1.00 96.67  ? 78  LEU H CB  1 
ATOM   10833 C CG  . LEU H  3 79  ? -65.535  11.324   31.173  1.00 100.56 ? 78  LEU H CG  1 
ATOM   10834 C CD1 . LEU H  3 79  ? -66.528  10.243   31.641  1.00 92.46  ? 78  LEU H CD1 1 
ATOM   10835 C CD2 . LEU H  3 79  ? -65.900  12.683   31.783  1.00 103.68 ? 78  LEU H CD2 1 
ATOM   10836 N N   . GLY H  3 80  ? -62.640  10.978   28.617  1.00 98.29  ? 79  GLY H N   1 
ATOM   10837 C CA  . GLY H  3 80  ? -62.617  11.245   27.183  1.00 99.94  ? 79  GLY H CA  1 
ATOM   10838 C C   . GLY H  3 80  ? -62.035  10.113   26.357  1.00 90.26  ? 79  GLY H C   1 
ATOM   10839 O O   . GLY H  3 80  ? -62.409  9.912    25.199  1.00 94.14  ? 79  GLY H O   1 
ATOM   10840 N N   . THR H  3 81  ? -61.028  9.442    26.898  1.00 84.12  ? 80  THR H N   1 
ATOM   10841 C CA  . THR H  3 81  ? -60.439  8.279    26.244  1.00 89.21  ? 80  THR H CA  1 
ATOM   10842 C C   . THR H  3 81  ? -61.456  7.190    25.957  1.00 93.89  ? 80  THR H C   1 
ATOM   10843 O O   . THR H  3 81  ? -61.372  6.524    24.915  1.00 102.14 ? 80  THR H O   1 
ATOM   10844 C CB  . THR H  3 81  ? -59.285  7.742    27.068  1.00 95.44  ? 80  THR H CB  1 
ATOM   10845 O OG1 . THR H  3 81  ? -58.332  8.782    27.308  1.00 100.25 ? 80  THR H OG1 1 
ATOM   10846 C CG2 . THR H  3 81  ? -58.658  6.561    26.429  1.00 92.26  ? 80  THR H CG2 1 
ATOM   10847 N N   . LEU H  3 82  ? -62.345  6.899    26.910  1.00 92.70  ? 81  LEU H N   1 
ATOM   10848 C CA  . LEU H  3 82  ? -63.375  5.901    26.596  1.00 99.90  ? 81  LEU H CA  1 
ATOM   10849 C C   . LEU H  3 82  ? -64.427  6.424    25.610  1.00 104.25 ? 81  LEU H C   1 
ATOM   10850 O O   . LEU H  3 82  ? -65.007  5.620    24.871  1.00 107.50 ? 81  LEU H O   1 
ATOM   10851 C CB  . LEU H  3 82  ? -64.054  5.329    27.847  1.00 100.02 ? 81  LEU H CB  1 
ATOM   10852 C CG  . LEU H  3 82  ? -63.279  4.515    28.911  1.00 98.95  ? 81  LEU H CG  1 
ATOM   10853 C CD1 . LEU H  3 82  ? -64.205  3.512    29.655  1.00 88.02  ? 81  LEU H CD1 1 
ATOM   10854 C CD2 . LEU H  3 82  ? -62.024  3.818    28.357  1.00 98.29  ? 81  LEU H CD2 1 
ATOM   10855 N N   . ARG H  3 83  ? -64.758  7.723    25.635  1.00 100.37 ? 82  ARG H N   1 
ATOM   10856 C CA  . ARG H  3 83  ? -65.524  8.298    24.530  1.00 97.22  ? 82  ARG H CA  1 
ATOM   10857 C C   . ARG H  3 83  ? -64.893  7.967    23.185  1.00 100.57 ? 82  ARG H C   1 
ATOM   10858 O O   . ARG H  3 83  ? -65.588  7.628    22.217  1.00 100.92 ? 82  ARG H O   1 
ATOM   10859 C CB  . ARG H  3 83  ? -65.604  9.804    24.653  1.00 103.52 ? 82  ARG H CB  1 
ATOM   10860 C CG  . ARG H  3 83  ? -66.597  10.431   23.707  1.00 112.61 ? 82  ARG H CG  1 
ATOM   10861 C CD  . ARG H  3 83  ? -66.644  11.929   23.958  1.00 121.36 ? 82  ARG H CD  1 
ATOM   10862 N NE  . ARG H  3 83  ? -65.368  12.542   23.598  1.00 120.12 ? 82  ARG H NE  1 
ATOM   10863 C CZ  . ARG H  3 83  ? -64.874  12.588   22.366  1.00 122.96 ? 82  ARG H CZ  1 
ATOM   10864 N NH1 . ARG H  3 83  ? -65.529  12.072   21.338  1.00 123.74 ? 82  ARG H NH1 1 
ATOM   10865 N NH2 . ARG H  3 83  ? -63.688  13.161   22.159  1.00 127.32 ? 82  ARG H NH2 1 
ATOM   10866 N N   . GLY H  3 84  ? -63.571  8.106    23.099  1.00 99.74  ? 83  GLY H N   1 
ATOM   10867 C CA  . GLY H  3 84  ? -62.860  7.781    21.887  1.00 95.42  ? 83  GLY H CA  1 
ATOM   10868 C C   . GLY H  3 84  ? -62.953  6.298    21.621  1.00 94.50  ? 83  GLY H C   1 
ATOM   10869 O O   . GLY H  3 84  ? -63.611  5.917    20.654  1.00 100.56 ? 83  GLY H O   1 
ATOM   10870 N N   . TYR H  3 85  ? -62.414  5.457    22.509  1.00 90.60  ? 84  TYR H N   1 
ATOM   10871 C CA  . TYR H  3 85  ? -62.461  4.011    22.312  1.00 92.47  ? 84  TYR H CA  1 
ATOM   10872 C C   . TYR H  3 85  ? -63.816  3.540    21.817  1.00 95.76  ? 84  TYR H C   1 
ATOM   10873 O O   . TYR H  3 85  ? -63.887  2.703    20.913  1.00 98.45  ? 84  TYR H O   1 
ATOM   10874 C CB  . TYR H  3 85  ? -62.179  3.244    23.606  1.00 96.90  ? 84  TYR H CB  1 
ATOM   10875 C CG  . TYR H  3 85  ? -60.761  3.195    24.066  1.00 93.37  ? 84  TYR H CG  1 
ATOM   10876 C CD1 . TYR H  3 85  ? -59.931  4.288    23.936  1.00 94.71  ? 84  TYR H CD1 1 
ATOM   10877 C CD2 . TYR H  3 85  ? -60.251  2.043    24.629  1.00 89.54  ? 84  TYR H CD2 1 
ATOM   10878 C CE1 . TYR H  3 85  ? -58.636  4.240    24.351  1.00 95.06  ? 84  TYR H CE1 1 
ATOM   10879 C CE2 . TYR H  3 85  ? -58.955  1.981    25.056  1.00 92.17  ? 84  TYR H CE2 1 
ATOM   10880 C CZ  . TYR H  3 85  ? -58.148  3.091    24.925  1.00 96.82  ? 84  TYR H CZ  1 
ATOM   10881 O OH  . TYR H  3 85  ? -56.839  3.047    25.353  1.00 98.72  ? 84  TYR H OH  1 
ATOM   10882 N N   . TYR H  3 86  ? -64.894  4.075    22.390  1.00 96.73  ? 85  TYR H N   1 
ATOM   10883 C CA  . TYR H  3 86  ? -66.241  3.623    22.065  1.00 100.10 ? 85  TYR H CA  1 
ATOM   10884 C C   . TYR H  3 86  ? -66.854  4.411    20.912  1.00 101.44 ? 85  TYR H C   1 
ATOM   10885 O O   . TYR H  3 86  ? -67.901  4.004    20.380  1.00 100.96 ? 85  TYR H O   1 
ATOM   10886 C CB  . TYR H  3 86  ? -67.144  3.704    23.323  1.00 105.97 ? 85  TYR H CB  1 
ATOM   10887 C CG  . TYR H  3 86  ? -67.108  2.545    24.362  1.00 104.05 ? 85  TYR H CG  1 
ATOM   10888 C CD1 . TYR H  3 86  ? -65.946  2.177    25.049  1.00 96.50  ? 85  TYR H CD1 1 
ATOM   10889 C CD2 . TYR H  3 86  ? -68.295  1.891    24.712  1.00 105.76 ? 85  TYR H CD2 1 
ATOM   10890 C CE1 . TYR H  3 86  ? -65.982  1.137    25.990  1.00 96.28  ? 85  TYR H CE1 1 
ATOM   10891 C CE2 . TYR H  3 86  ? -68.336  0.877    25.642  1.00 97.48  ? 85  TYR H CE2 1 
ATOM   10892 C CZ  . TYR H  3 86  ? -67.194  0.500    26.275  1.00 97.52  ? 85  TYR H CZ  1 
ATOM   10893 O OH  . TYR H  3 86  ? -67.319  -0.514   27.198  1.00 100.38 ? 85  TYR H OH  1 
ATOM   10894 N N   . ASN H  3 87  ? -66.165  5.457    20.457  1.00 102.13 ? 86  ASN H N   1 
ATOM   10895 C CA  . ASN H  3 87  ? -66.542  6.245    19.286  1.00 107.95 ? 86  ASN H CA  1 
ATOM   10896 C C   . ASN H  3 87  ? -67.992  6.741    19.397  1.00 109.92 ? 86  ASN H C   1 
ATOM   10897 O O   . ASN H  3 87  ? -68.877  6.381    18.614  1.00 108.28 ? 86  ASN H O   1 
ATOM   10898 C CB  . ASN H  3 87  ? -66.307  5.416    18.021  1.00 112.56 ? 86  ASN H CB  1 
ATOM   10899 C CG  . ASN H  3 87  ? -66.246  6.266    16.776  1.00 124.84 ? 86  ASN H CG  1 
ATOM   10900 O OD1 . ASN H  3 87  ? -67.039  6.090    15.858  1.00 130.88 ? 86  ASN H OD1 1 
ATOM   10901 N ND2 . ASN H  3 87  ? -65.257  7.153    16.708  1.00 124.97 ? 86  ASN H ND2 1 
ATOM   10902 N N   . GLN H  3 88  ? -68.232  7.504    20.467  1.00 108.77 ? 87  GLN H N   1 
ATOM   10903 C CA  . GLN H  3 88  ? -69.528  8.059    20.840  1.00 107.09 ? 87  GLN H CA  1 
ATOM   10904 C C   . GLN H  3 88  ? -69.546  9.567    20.653  1.00 110.33 ? 87  GLN H C   1 
ATOM   10905 O O   . GLN H  3 88  ? -68.514  10.236   20.741  1.00 111.85 ? 87  GLN H O   1 
ATOM   10906 C CB  . GLN H  3 88  ? -69.830  7.814    22.310  1.00 109.66 ? 87  GLN H CB  1 
ATOM   10907 C CG  . GLN H  3 88  ? -70.242  6.451    22.674  1.00 107.74 ? 87  GLN H CG  1 
ATOM   10908 C CD  . GLN H  3 88  ? -70.155  6.307    24.168  1.00 109.14 ? 87  GLN H CD  1 
ATOM   10909 O OE1 . GLN H  3 88  ? -71.170  6.309    24.844  1.00 117.70 ? 87  GLN H OE1 1 
ATOM   10910 N NE2 . GLN H  3 88  ? -68.931  6.295    24.705  1.00 104.11 ? 87  GLN H NE2 1 
ATOM   10911 N N   . SER H  3 89  ? -70.748  10.107   20.487  1.00 110.03 ? 88  SER H N   1 
ATOM   10912 C CA  . SER H  3 89  ? -70.892  11.552   20.360  1.00 113.81 ? 88  SER H CA  1 
ATOM   10913 C C   . SER H  3 89  ? -70.502  12.237   21.672  1.00 113.74 ? 88  SER H C   1 
ATOM   10914 O O   . SER H  3 89  ? -70.611  11.651   22.749  1.00 116.46 ? 88  SER H O   1 
ATOM   10915 C CB  . SER H  3 89  ? -72.323  11.896   19.933  1.00 109.85 ? 88  SER H CB  1 
ATOM   10916 O OG  . SER H  3 89  ? -73.282  11.167   20.698  1.00 106.22 ? 88  SER H OG  1 
ATOM   10917 N N   . GLU H  3 90  ? -69.974  13.464   21.576  1.00 113.91 ? 89  GLU H N   1 
ATOM   10918 C CA  . GLU H  3 90  ? -69.562  14.226   22.757  1.00 118.75 ? 89  GLU H CA  1 
ATOM   10919 C C   . GLU H  3 90  ? -70.627  15.194   23.273  1.00 115.17 ? 89  GLU H C   1 
ATOM   10920 O O   . GLU H  3 90  ? -70.294  16.169   23.960  1.00 111.30 ? 89  GLU H O   1 
ATOM   10921 C CB  . GLU H  3 90  ? -68.238  14.966   22.536  1.00 121.65 ? 89  GLU H CB  1 
ATOM   10922 C CG  . GLU H  3 90  ? -68.133  15.845   21.336  1.00 126.50 ? 89  GLU H CG  1 
ATOM   10923 C CD  . GLU H  3 90  ? -67.546  15.076   20.167  1.00 139.77 ? 89  GLU H CD  1 
ATOM   10924 O OE1 . GLU H  3 90  ? -68.147  14.045   19.773  1.00 138.60 ? 89  GLU H OE1 1 
ATOM   10925 O OE2 . GLU H  3 90  ? -66.467  15.485   19.669  1.00 145.56 ? 89  GLU H OE2 1 
ATOM   10926 N N   . ALA H  3 91  ? -71.885  14.974   22.928  1.00 111.96 ? 90  ALA H N   1 
ATOM   10927 C CA  . ALA H  3 91  ? -72.977  15.721   23.532  1.00 110.86 ? 90  ALA H CA  1 
ATOM   10928 C C   . ALA H  3 91  ? -73.622  14.962   24.684  1.00 106.25 ? 90  ALA H C   1 
ATOM   10929 O O   . ALA H  3 91  ? -74.563  15.475   25.301  1.00 101.81 ? 90  ALA H O   1 
ATOM   10930 C CB  . ALA H  3 91  ? -74.030  16.072   22.483  1.00 111.78 ? 90  ALA H CB  1 
ATOM   10931 N N   . GLY H  3 92  ? -73.148  13.751   24.975  1.00 107.11 ? 91  GLY H N   1 
ATOM   10932 C CA  . GLY H  3 92  ? -73.754  12.890   25.973  1.00 108.77 ? 91  GLY H CA  1 
ATOM   10933 C C   . GLY H  3 92  ? -72.935  12.788   27.244  1.00 105.77 ? 91  GLY H C   1 
ATOM   10934 O O   . GLY H  3 92  ? -71.699  12.809   27.211  1.00 100.37 ? 91  GLY H O   1 
ATOM   10935 N N   . SER H  3 93  ? -73.650  12.656   28.364  1.00 108.37 ? 92  SER H N   1 
ATOM   10936 C CA  . SER H  3 93  ? -73.054  12.540   29.688  1.00 106.25 ? 92  SER H CA  1 
ATOM   10937 C C   . SER H  3 93  ? -72.721  11.081   29.967  1.00 106.61 ? 92  SER H C   1 
ATOM   10938 O O   . SER H  3 93  ? -73.468  10.179   29.573  1.00 109.04 ? 92  SER H O   1 
ATOM   10939 C CB  . SER H  3 93  ? -74.011  13.080   30.753  1.00 103.51 ? 92  SER H CB  1 
ATOM   10940 O OG  . SER H  3 93  ? -73.369  13.207   32.005  1.00 104.11 ? 92  SER H OG  1 
ATOM   10941 N N   . HIS H  3 94  ? -71.602  10.858   30.659  1.00 105.62 ? 93  HIS H N   1 
ATOM   10942 C CA  . HIS H  3 94  ? -71.059  9.523    30.888  1.00 107.69 ? 93  HIS H CA  1 
ATOM   10943 C C   . HIS H  3 94  ? -70.570  9.323    32.322  1.00 102.16 ? 93  HIS H C   1 
ATOM   10944 O O   . HIS H  3 94  ? -70.107  10.257   32.988  1.00 102.77 ? 93  HIS H O   1 
ATOM   10945 C CB  . HIS H  3 94  ? -69.909  9.223    29.910  1.00 105.65 ? 93  HIS H CB  1 
ATOM   10946 C CG  . HIS H  3 94  ? -70.355  9.060    28.499  1.00 99.31  ? 93  HIS H CG  1 
ATOM   10947 N ND1 . HIS H  3 94  ? -70.007  9.943    27.500  1.00 103.75 ? 93  HIS H ND1 1 
ATOM   10948 C CD2 . HIS H  3 94  ? -71.138  8.120    27.923  1.00 94.64  ? 93  HIS H CD2 1 
ATOM   10949 C CE1 . HIS H  3 94  ? -70.552  9.546    26.365  1.00 107.78 ? 93  HIS H CE1 1 
ATOM   10950 N NE2 . HIS H  3 94  ? -71.243  8.444    26.597  1.00 106.19 ? 93  HIS H NE2 1 
ATOM   10951 N N   . THR H  3 95  ? -70.566  8.058    32.748  1.00 95.49  ? 94  THR H N   1 
ATOM   10952 C CA  . THR H  3 95  ? -70.272  7.712    34.132  1.00 96.95  ? 94  THR H CA  1 
ATOM   10953 C C   . THR H  3 95  ? -69.148  6.691    34.251  1.00 95.35  ? 94  THR H C   1 
ATOM   10954 O O   . THR H  3 95  ? -69.297  5.546    33.803  1.00 93.92  ? 94  THR H O   1 
ATOM   10955 C CB  . THR H  3 95  ? -71.540  7.168    34.787  1.00 98.81  ? 94  THR H CB  1 
ATOM   10956 O OG1 . THR H  3 95  ? -72.575  8.166    34.737  1.00 97.79  ? 94  THR H OG1 1 
ATOM   10957 C CG2 . THR H  3 95  ? -71.262  6.704    36.218  1.00 97.20  ? 94  THR H CG2 1 
ATOM   10958 N N   . ILE H  3 96  ? -68.082  7.061    34.971  1.00 89.37  ? 95  ILE H N   1 
ATOM   10959 C CA  . ILE H  3 96  ? -67.047  6.117    35.363  1.00 82.31  ? 95  ILE H CA  1 
ATOM   10960 C C   . ILE H  3 96  ? -67.168  5.923    36.855  1.00 87.46  ? 95  ILE H C   1 
ATOM   10961 O O   . ILE H  3 96  ? -67.316  6.895    37.610  1.00 89.05  ? 95  ILE H O   1 
ATOM   10962 C CB  . ILE H  3 96  ? -65.620  6.573    35.057  1.00 78.27  ? 95  ILE H CB  1 
ATOM   10963 C CG1 . ILE H  3 96  ? -65.551  7.289    33.740  1.00 85.79  ? 95  ILE H CG1 1 
ATOM   10964 C CG2 . ILE H  3 96  ? -64.743  5.347    34.957  1.00 78.29  ? 95  ILE H CG2 1 
ATOM   10965 C CD1 . ILE H  3 96  ? -64.161  7.744    33.459  1.00 89.90  ? 95  ILE H CD1 1 
ATOM   10966 N N   . GLN H  3 97  ? -67.080  4.672    37.283  1.00 89.68  ? 96  GLN H N   1 
ATOM   10967 C CA  . GLN H  3 97  ? -67.137  4.318    38.698  1.00 89.35  ? 96  GLN H CA  1 
ATOM   10968 C C   . GLN H  3 97  ? -65.958  3.429    39.059  1.00 80.77  ? 96  GLN H C   1 
ATOM   10969 O O   . GLN H  3 97  ? -65.697  2.425    38.396  1.00 80.76  ? 96  GLN H O   1 
ATOM   10970 C CB  . GLN H  3 97  ? -68.470  3.631    39.008  1.00 90.64  ? 96  GLN H CB  1 
ATOM   10971 C CG  . GLN H  3 97  ? -69.692  4.553    38.819  1.00 92.65  ? 96  GLN H CG  1 
ATOM   10972 C CD  . GLN H  3 97  ? -70.996  3.785    38.656  1.00 96.10  ? 96  GLN H CD  1 
ATOM   10973 O OE1 . GLN H  3 97  ? -71.094  2.919    37.798  1.00 99.98  ? 96  GLN H OE1 1 
ATOM   10974 N NE2 . GLN H  3 97  ? -71.988  4.081    39.495  1.00 96.19  ? 96  GLN H NE2 1 
ATOM   10975 N N   . ILE H  3 98  ? -65.237  3.793    40.092  1.00 76.10  ? 97  ILE H N   1 
ATOM   10976 C CA  . ILE H  3 98  ? -64.149  2.957    40.549  1.00 75.90  ? 97  ILE H CA  1 
ATOM   10977 C C   . ILE H  3 98  ? -64.370  2.592    42.001  1.00 79.14  ? 97  ILE H C   1 
ATOM   10978 O O   . ILE H  3 98  ? -64.864  3.406    42.786  1.00 80.83  ? 97  ILE H O   1 
ATOM   10979 C CB  . ILE H  3 98  ? -62.794  3.631    40.337  1.00 78.48  ? 97  ILE H CB  1 
ATOM   10980 C CG1 . ILE H  3 98  ? -62.624  3.907    38.851  1.00 79.77  ? 97  ILE H CG1 1 
ATOM   10981 C CG2 . ILE H  3 98  ? -61.691  2.732    40.856  1.00 81.81  ? 97  ILE H CG2 1 
ATOM   10982 C CD1 . ILE H  3 98  ? -61.268  4.482    38.486  1.00 86.05  ? 97  ILE H CD1 1 
ATOM   10983 N N   . MET H  3 99  ? -64.054  1.340    42.331  1.00 81.56  ? 98  MET H N   1 
ATOM   10984 C CA  . MET H  3 99  ? -64.101  0.794    43.681  1.00 78.93  ? 98  MET H CA  1 
ATOM   10985 C C   . MET H  3 99  ? -62.899  -0.112   43.939  1.00 77.17  ? 98  MET H C   1 
ATOM   10986 O O   . MET H  3 99  ? -62.588  -0.995   43.131  1.00 79.69  ? 98  MET H O   1 
ATOM   10987 C CB  . MET H  3 99  ? -65.427  0.041    43.876  1.00 81.06  ? 98  MET H CB  1 
ATOM   10988 C CG  . MET H  3 99  ? -65.765  -0.407   45.287  1.00 83.71  ? 98  MET H CG  1 
ATOM   10989 S SD  . MET H  3 99  ? -65.142  -2.078   45.621  1.00 101.24 ? 98  MET H SD  1 
ATOM   10990 C CE  . MET H  3 99  ? -66.418  -3.130   44.901  1.00 92.09  ? 98  MET H CE  1 
ATOM   10991 N N   . TYR H  3 100 ? -62.213  0.115    45.052  1.00 72.34  ? 99  TYR H N   1 
ATOM   10992 C CA  . TYR H  3 100 ? -61.197  -0.823   45.498  1.00 75.18  ? 99  TYR H CA  1 
ATOM   10993 C C   . TYR H  3 100 ? -61.069  -0.836   47.009  1.00 86.70  ? 99  TYR H C   1 
ATOM   10994 O O   . TYR H  3 100 ? -61.412  0.138    47.688  1.00 93.56  ? 99  TYR H O   1 
ATOM   10995 C CB  . TYR H  3 100 ? -59.857  -0.500   44.903  1.00 74.87  ? 99  TYR H CB  1 
ATOM   10996 C CG  . TYR H  3 100 ? -59.392  0.889    45.176  1.00 74.58  ? 99  TYR H CG  1 
ATOM   10997 C CD1 . TYR H  3 100 ? -59.915  1.931    44.451  1.00 76.44  ? 99  TYR H CD1 1 
ATOM   10998 C CD2 . TYR H  3 100 ? -58.411  1.169    46.125  1.00 77.66  ? 99  TYR H CD2 1 
ATOM   10999 C CE1 . TYR H  3 100 ? -59.481  3.208    44.628  1.00 80.19  ? 99  TYR H CE1 1 
ATOM   11000 C CE2 . TYR H  3 100 ? -57.975  2.488    46.334  1.00 82.89  ? 99  TYR H CE2 1 
ATOM   11001 C CZ  . TYR H  3 100 ? -58.529  3.515    45.568  1.00 84.36  ? 99  TYR H CZ  1 
ATOM   11002 O OH  . TYR H  3 100 ? -58.150  4.853    45.686  1.00 83.87  ? 99  TYR H OH  1 
ATOM   11003 N N   . GLY H  3 101 ? -60.505  -1.928   47.525  1.00 89.02  ? 100 GLY H N   1 
ATOM   11004 C CA  . GLY H  3 101 ? -60.303  -2.039   48.966  1.00 93.92  ? 100 GLY H CA  1 
ATOM   11005 C C   . GLY H  3 101 ? -59.538  -3.292   49.359  1.00 94.01  ? 100 GLY H C   1 
ATOM   11006 O O   . GLY H  3 101 ? -59.087  -4.071   48.512  1.00 96.59  ? 100 GLY H O   1 
ATOM   11007 N N   . CYS H  3 102 ? -59.373  -3.466   50.673  1.00 88.22  ? 101 CYS H N   1 
ATOM   11008 C CA  . CYS H  3 102 ? -58.580  -4.569   51.197  1.00 87.65  ? 101 CYS H CA  1 
ATOM   11009 C C   . CYS H  3 102 ? -59.357  -5.193   52.342  1.00 91.98  ? 101 CYS H C   1 
ATOM   11010 O O   . CYS H  3 102 ? -60.224  -4.550   52.934  1.00 96.52  ? 101 CYS H O   1 
ATOM   11011 C CB  . CYS H  3 102 ? -57.179  -4.132   51.673  1.00 84.06  ? 101 CYS H CB  1 
ATOM   11012 S SG  . CYS H  3 102 ? -57.073  -2.749   52.873  1.00 93.33  ? 101 CYS H SG  1 
ATOM   11013 N N   . ASP H  3 103 ? -59.099  -6.473   52.599  1.00 90.98  ? 102 ASP H N   1 
ATOM   11014 C CA  . ASP H  3 103 ? -59.730  -7.198   53.697  1.00 93.06  ? 102 ASP H CA  1 
ATOM   11015 C C   . ASP H  3 103 ? -58.661  -7.632   54.689  1.00 101.54 ? 102 ASP H C   1 
ATOM   11016 O O   . ASP H  3 103 ? -57.656  -8.246   54.303  1.00 100.18 ? 102 ASP H O   1 
ATOM   11017 C CB  . ASP H  3 103 ? -60.502  -8.449   53.219  1.00 96.46  ? 102 ASP H CB  1 
ATOM   11018 C CG  . ASP H  3 103 ? -61.814  -8.129   52.510  1.00 99.12  ? 102 ASP H CG  1 
ATOM   11019 O OD1 . ASP H  3 103 ? -62.201  -6.940   52.448  1.00 101.11 ? 102 ASP H OD1 1 
ATOM   11020 O OD2 . ASP H  3 103 ? -62.457  -9.085   52.007  1.00 95.82  ? 102 ASP H OD2 1 
ATOM   11021 N N   . VAL H  3 104 ? -58.893  -7.321   55.970  1.00 105.93 ? 103 VAL H N   1 
ATOM   11022 C CA  . VAL H  3 104 ? -58.094  -7.834   57.077  1.00 100.68 ? 103 VAL H CA  1 
ATOM   11023 C C   . VAL H  3 104 ? -58.988  -8.647   58.012  1.00 99.11  ? 103 VAL H C   1 
ATOM   11024 O O   . VAL H  3 104 ? -60.107  -8.241   58.349  1.00 93.23  ? 103 VAL H O   1 
ATOM   11025 C CB  . VAL H  3 104 ? -57.386  -6.683   57.818  1.00 94.04  ? 103 VAL H CB  1 
ATOM   11026 C CG1 . VAL H  3 104 ? -56.514  -5.914   56.872  1.00 94.08  ? 103 VAL H CG1 1 
ATOM   11027 C CG2 . VAL H  3 104 ? -58.419  -5.739   58.323  1.00 89.33  ? 103 VAL H CG2 1 
ATOM   11028 N N   . GLY H  3 105 ? -58.455  -9.765   58.492  1.00 102.64 ? 104 GLY H N   1 
ATOM   11029 C CA  . GLY H  3 105 ? -59.198  -10.659  59.348  1.00 100.97 ? 104 GLY H CA  1 
ATOM   11030 C C   . GLY H  3 105 ? -59.132  -10.082  60.735  1.00 107.03 ? 104 GLY H C   1 
ATOM   11031 O O   . GLY H  3 105 ? -58.603  -8.990   60.945  1.00 108.87 ? 104 GLY H O   1 
ATOM   11032 N N   . SER H  3 106 ? -59.672  -10.824  61.708  1.00 109.50 ? 105 SER H N   1 
ATOM   11033 C CA  . SER H  3 106 ? -59.703  -10.264  63.058  1.00 105.06 ? 105 SER H CA  1 
ATOM   11034 C C   . SER H  3 106 ? -58.293  -9.968   63.568  1.00 103.46 ? 105 SER H C   1 
ATOM   11035 O O   . SER H  3 106 ? -58.075  -8.917   64.197  1.00 96.08  ? 105 SER H O   1 
ATOM   11036 C CB  . SER H  3 106 ? -60.465  -11.193  64.003  1.00 95.48  ? 105 SER H CB  1 
ATOM   11037 O OG  . SER H  3 106 ? -60.076  -12.531  63.806  1.00 98.81  ? 105 SER H OG  1 
ATOM   11038 N N   . ASP H  3 107 ? -57.311  -10.809  63.180  1.00 104.77 ? 106 ASP H N   1 
ATOM   11039 C CA  . ASP H  3 107 ? -55.915  -10.728  63.606  1.00 105.22 ? 106 ASP H CA  1 
ATOM   11040 C C   . ASP H  3 107 ? -55.049  -9.856   62.698  1.00 106.88 ? 106 ASP H C   1 
ATOM   11041 O O   . ASP H  3 107 ? -53.819  -9.859   62.860  1.00 107.31 ? 106 ASP H O   1 
ATOM   11042 C CB  . ASP H  3 107 ? -55.296  -12.139  63.737  1.00 105.45 ? 106 ASP H CB  1 
ATOM   11043 C CG  . ASP H  3 107 ? -55.651  -13.085  62.580  1.00 108.66 ? 106 ASP H CG  1 
ATOM   11044 O OD1 . ASP H  3 107 ? -56.397  -12.690  61.651  1.00 109.35 ? 106 ASP H OD1 1 
ATOM   11045 O OD2 . ASP H  3 107 ? -55.223  -14.267  62.645  1.00 107.72 ? 106 ASP H OD2 1 
ATOM   11046 N N   . GLY H  3 108 ? -55.657  -9.170   61.718  1.00 105.31 ? 107 GLY H N   1 
ATOM   11047 C CA  . GLY H  3 108 ? -54.998  -8.152   60.922  1.00 103.25 ? 107 GLY H CA  1 
ATOM   11048 C C   . GLY H  3 108 ? -54.329  -8.635   59.656  1.00 106.53 ? 107 GLY H C   1 
ATOM   11049 O O   . GLY H  3 108 ? -53.973  -7.806   58.802  1.00 107.28 ? 107 GLY H O   1 
ATOM   11050 N N   . ARG H  3 109 ? -54.134  -9.942   59.512  1.00 105.13 ? 108 ARG H N   1 
ATOM   11051 C CA  . ARG H  3 109 ? -53.415  -10.435  58.351  1.00 105.48 ? 108 ARG H CA  1 
ATOM   11052 C C   . ARG H  3 109 ? -54.151  -10.052  57.073  1.00 105.94 ? 108 ARG H C   1 
ATOM   11053 O O   . ARG H  3 109 ? -55.377  -9.909   57.033  1.00 104.42 ? 108 ARG H O   1 
ATOM   11054 C CB  . ARG H  3 109 ? -53.196  -11.945  58.442  1.00 105.50 ? 108 ARG H CB  1 
ATOM   11055 C CG  . ARG H  3 109 ? -54.446  -12.810  58.432  1.00 106.74 ? 108 ARG H CG  1 
ATOM   11056 C CD  . ARG H  3 109 ? -54.054  -14.279  58.675  1.00 107.17 ? 108 ARG H CD  1 
ATOM   11057 N NE  . ARG H  3 109 ? -55.073  -15.279  58.378  1.00 102.20 ? 108 ARG H NE  1 
ATOM   11058 C CZ  . ARG H  3 109 ? -56.348  -15.222  58.745  1.00 106.82 ? 108 ARG H CZ  1 
ATOM   11059 N NH1 . ARG H  3 109 ? -56.857  -14.163  59.359  1.00 106.75 ? 108 ARG H NH1 1 
ATOM   11060 N NH2 . ARG H  3 109 ? -57.135  -16.262  58.492  1.00 109.08 ? 108 ARG H NH2 1 
ATOM   11061 N N   . PHE H  3 110 ? -53.383  -9.840   56.030  1.00 103.01 ? 109 PHE H N   1 
ATOM   11062 C CA  . PHE H  3 110 ? -53.973  -9.499   54.756  1.00 100.14 ? 109 PHE H CA  1 
ATOM   11063 C C   . PHE H  3 110 ? -54.840  -10.674  54.309  1.00 98.11  ? 109 PHE H C   1 
ATOM   11064 O O   . PHE H  3 110 ? -54.388  -11.821  54.335  1.00 98.80  ? 109 PHE H O   1 
ATOM   11065 C CB  . PHE H  3 110 ? -52.852  -9.224   53.757  1.00 101.53 ? 109 PHE H CB  1 
ATOM   11066 C CG  . PHE H  3 110 ? -53.303  -9.130   52.346  1.00 97.77  ? 109 PHE H CG  1 
ATOM   11067 C CD1 . PHE H  3 110 ? -54.060  -8.053   51.924  1.00 95.36  ? 109 PHE H CD1 1 
ATOM   11068 C CD2 . PHE H  3 110 ? -53.020  -10.137  51.454  1.00 99.92  ? 109 PHE H CD2 1 
ATOM   11069 C CE1 . PHE H  3 110 ? -54.492  -7.953   50.627  1.00 91.43  ? 109 PHE H CE1 1 
ATOM   11070 C CE2 . PHE H  3 110 ? -53.459  -10.050  50.160  1.00 99.60  ? 109 PHE H CE2 1 
ATOM   11071 C CZ  . PHE H  3 110 ? -54.202  -8.949   49.750  1.00 95.70  ? 109 PHE H CZ  1 
ATOM   11072 N N   . LEU H  3 111 ? -56.094  -10.401  53.936  1.00 97.65  ? 110 LEU H N   1 
ATOM   11073 C CA  . LEU H  3 111 ? -56.979  -11.439  53.406  1.00 100.93 ? 110 LEU H CA  1 
ATOM   11074 C C   . LEU H  3 111 ? -57.060  -11.375  51.884  1.00 102.26 ? 110 LEU H C   1 
ATOM   11075 O O   . LEU H  3 111 ? -56.798  -12.366  51.190  1.00 102.30 ? 110 LEU H O   1 
ATOM   11076 C CB  . LEU H  3 111 ? -58.407  -11.285  53.912  1.00 97.82  ? 110 LEU H CB  1 
ATOM   11077 C CG  . LEU H  3 111 ? -58.785  -11.241  55.368  1.00 98.06  ? 110 LEU H CG  1 
ATOM   11078 C CD1 . LEU H  3 111 ? -60.297  -11.455  55.468  1.00 95.74  ? 110 LEU H CD1 1 
ATOM   11079 C CD2 . LEU H  3 111 ? -57.987  -12.280  56.059  1.00 107.65 ? 110 LEU H CD2 1 
ATOM   11080 N N   . ARG H  3 112 ? -57.525  -10.236  51.367  1.00 96.49  ? 111 ARG H N   1 
ATOM   11081 C CA  . ARG H  3 112 ? -57.763  -10.027  49.949  1.00 91.63  ? 111 ARG H CA  1 
ATOM   11082 C C   . ARG H  3 112 ? -57.759  -8.547   49.579  1.00 91.25  ? 111 ARG H C   1 
ATOM   11083 O O   . ARG H  3 112 ? -58.001  -7.672   50.410  1.00 94.51  ? 111 ARG H O   1 
ATOM   11084 C CB  . ARG H  3 112 ? -59.066  -10.701  49.554  1.00 97.26  ? 111 ARG H CB  1 
ATOM   11085 C CG  . ARG H  3 112 ? -60.091  -10.668  50.640  1.00 95.06  ? 111 ARG H CG  1 
ATOM   11086 C CD  . ARG H  3 112 ? -61.324  -11.248  50.072  1.00 104.58 ? 111 ARG H CD  1 
ATOM   11087 N NE  . ARG H  3 112 ? -62.142  -11.970  51.036  1.00 112.06 ? 111 ARG H NE  1 
ATOM   11088 C CZ  . ARG H  3 112 ? -62.093  -13.290  51.200  1.00 118.12 ? 111 ARG H CZ  1 
ATOM   11089 N NH1 . ARG H  3 112 ? -61.249  -14.050  50.511  1.00 109.51 ? 111 ARG H NH1 1 
ATOM   11090 N NH2 . ARG H  3 112 ? -62.955  -13.871  52.028  1.00 126.72 ? 111 ARG H NH2 1 
ATOM   11091 N N   . GLY H  3 113 ? -57.455  -8.295   48.307  1.00 93.53  ? 112 GLY H N   1 
ATOM   11092 C CA  . GLY H  3 113 ? -57.582  -6.975   47.732  1.00 91.23  ? 112 GLY H CA  1 
ATOM   11093 C C   . GLY H  3 113 ? -58.359  -7.081   46.433  1.00 87.56  ? 112 GLY H C   1 
ATOM   11094 O O   . GLY H  3 113 ? -58.461  -8.151   45.836  1.00 84.76  ? 112 GLY H O   1 
ATOM   11095 N N   . TYR H  3 114 ? -58.969  -5.966   46.035  1.00 83.68  ? 113 TYR H N   1 
ATOM   11096 C CA  . TYR H  3 114 ? -59.864  -5.993   44.888  1.00 83.50  ? 113 TYR H CA  1 
ATOM   11097 C C   . TYR H  3 114 ? -59.879  -4.617   44.230  1.00 84.61  ? 113 TYR H C   1 
ATOM   11098 O O   . TYR H  3 114 ? -59.797  -3.596   44.921  1.00 83.01  ? 113 TYR H O   1 
ATOM   11099 C CB  . TYR H  3 114 ? -61.307  -6.403   45.274  1.00 86.85  ? 113 TYR H CB  1 
ATOM   11100 C CG  . TYR H  3 114 ? -61.816  -5.943   46.645  1.00 92.95  ? 113 TYR H CG  1 
ATOM   11101 C CD1 . TYR H  3 114 ? -61.565  -6.674   47.813  1.00 93.70  ? 113 TYR H CD1 1 
ATOM   11102 C CD2 . TYR H  3 114 ? -62.553  -4.754   46.765  1.00 96.79  ? 113 TYR H CD2 1 
ATOM   11103 C CE1 . TYR H  3 114 ? -62.047  -6.218   49.092  1.00 97.72  ? 113 TYR H CE1 1 
ATOM   11104 C CE2 . TYR H  3 114 ? -63.037  -4.288   48.023  1.00 98.26  ? 113 TYR H CE2 1 
ATOM   11105 C CZ  . TYR H  3 114 ? -62.786  -5.015   49.190  1.00 98.55  ? 113 TYR H CZ  1 
ATOM   11106 O OH  . TYR H  3 114 ? -63.278  -4.536   50.416  1.00 88.90  ? 113 TYR H OH  1 
ATOM   11107 N N   . ARG H  3 115 ? -60.008  -4.601   42.889  1.00 83.76  ? 114 ARG H N   1 
ATOM   11108 C CA  . ARG H  3 115 ? -60.199  -3.382   42.090  1.00 80.33  ? 114 ARG H CA  1 
ATOM   11109 C C   . ARG H  3 115 ? -61.209  -3.643   40.986  1.00 79.35  ? 114 ARG H C   1 
ATOM   11110 O O   . ARG H  3 115 ? -61.032  -4.579   40.202  1.00 84.39  ? 114 ARG H O   1 
ATOM   11111 C CB  . ARG H  3 115 ? -58.909  -2.861   41.442  1.00 74.61  ? 114 ARG H CB  1 
ATOM   11112 C CG  . ARG H  3 115 ? -59.200  -1.568   40.687  1.00 73.63  ? 114 ARG H CG  1 
ATOM   11113 C CD  . ARG H  3 115 ? -57.998  -0.692   40.531  1.00 75.11  ? 114 ARG H CD  1 
ATOM   11114 N NE  . ARG H  3 115 ? -58.343  0.519    39.799  1.00 76.56  ? 114 ARG H NE  1 
ATOM   11115 C CZ  . ARG H  3 115 ? -57.486  1.498    39.540  1.00 82.41  ? 114 ARG H CZ  1 
ATOM   11116 N NH1 . ARG H  3 115 ? -56.210  1.411    39.907  1.00 84.27  ? 114 ARG H NH1 1 
ATOM   11117 N NH2 . ARG H  3 115 ? -57.913  2.584    38.887  1.00 76.34  ? 114 ARG H NH2 1 
ATOM   11118 N N   . GLN H  3 116 ? -62.233  -2.796   40.883  1.00 77.57  ? 115 GLN H N   1 
ATOM   11119 C CA  . GLN H  3 116 ? -63.244  -2.954   39.843  1.00 79.47  ? 115 GLN H CA  1 
ATOM   11120 C C   . GLN H  3 116 ? -63.600  -1.613   39.258  1.00 84.40  ? 115 GLN H C   1 
ATOM   11121 O O   . GLN H  3 116 ? -63.937  -0.696   40.012  1.00 87.01  ? 115 GLN H O   1 
ATOM   11122 C CB  . GLN H  3 116 ? -64.516  -3.512   40.415  1.00 76.54  ? 115 GLN H CB  1 
ATOM   11123 C CG  . GLN H  3 116 ? -64.313  -4.698   41.214  1.00 83.17  ? 115 GLN H CG  1 
ATOM   11124 C CD  . GLN H  3 116 ? -65.623  -5.284   41.541  1.00 96.51  ? 115 GLN H CD  1 
ATOM   11125 O OE1 . GLN H  3 116 ? -66.612  -4.550   41.684  1.00 100.79 ? 115 GLN H OE1 1 
ATOM   11126 N NE2 . GLN H  3 116 ? -65.673  -6.608   41.663  1.00 105.05 ? 115 GLN H NE2 1 
ATOM   11127 N N   . ASP H  3 117 ? -63.619  -1.511   37.933  1.00 80.40  ? 116 ASP H N   1 
ATOM   11128 C CA  . ASP H  3 117 ? -63.932  -0.242   37.298  1.00 81.26  ? 116 ASP H CA  1 
ATOM   11129 C C   . ASP H  3 117 ? -65.089  -0.450   36.326  1.00 81.12  ? 116 ASP H C   1 
ATOM   11130 O O   . ASP H  3 117 ? -65.270  -1.551   35.802  1.00 81.50  ? 116 ASP H O   1 
ATOM   11131 C CB  . ASP H  3 117 ? -62.662  0.355    36.639  1.00 84.94  ? 116 ASP H CB  1 
ATOM   11132 C CG  . ASP H  3 117 ? -61.509  0.669    37.686  1.00 91.28  ? 116 ASP H CG  1 
ATOM   11133 O OD1 . ASP H  3 117 ? -61.591  0.319    38.900  1.00 88.60  ? 116 ASP H OD1 1 
ATOM   11134 O OD2 . ASP H  3 117 ? -60.495  1.297    37.290  1.00 95.60  ? 116 ASP H OD2 1 
ATOM   11135 N N   . ALA H  3 118 ? -65.921  0.593    36.147  1.00 85.21  ? 117 ALA H N   1 
ATOM   11136 C CA  . ALA H  3 118 ? -67.096  0.511    35.283  1.00 84.14  ? 117 ALA H CA  1 
ATOM   11137 C C   . ALA H  3 118 ? -67.342  1.813    34.533  1.00 83.63  ? 117 ALA H C   1 
ATOM   11138 O O   . ALA H  3 118 ? -67.112  2.921    35.039  1.00 77.28  ? 117 ALA H O   1 
ATOM   11139 C CB  . ALA H  3 118 ? -68.372  0.163    36.057  1.00 83.48  ? 117 ALA H CB  1 
ATOM   11140 N N   . TYR H  3 119 ? -67.922  1.634    33.346  1.00 89.28  ? 118 TYR H N   1 
ATOM   11141 C CA  . TYR H  3 119 ? -68.252  2.697    32.404  1.00 91.04  ? 118 TYR H CA  1 
ATOM   11142 C C   . TYR H  3 119 ? -69.727  2.588    32.074  1.00 89.26  ? 118 TYR H C   1 
ATOM   11143 O O   . TYR H  3 119 ? -70.197  1.521    31.667  1.00 89.42  ? 118 TYR H O   1 
ATOM   11144 C CB  . TYR H  3 119 ? -67.401  2.577    31.132  1.00 85.27  ? 118 TYR H CB  1 
ATOM   11145 C CG  . TYR H  3 119 ? -67.572  3.661    30.104  1.00 85.36  ? 118 TYR H CG  1 
ATOM   11146 C CD1 . TYR H  3 119 ? -67.334  4.980    30.412  1.00 90.33  ? 118 TYR H CD1 1 
ATOM   11147 C CD2 . TYR H  3 119 ? -67.901  3.356    28.799  1.00 97.34  ? 118 TYR H CD2 1 
ATOM   11148 C CE1 . TYR H  3 119 ? -67.458  5.986    29.455  1.00 94.00  ? 118 TYR H CE1 1 
ATOM   11149 C CE2 . TYR H  3 119 ? -68.034  4.355    27.827  1.00 100.20 ? 118 TYR H CE2 1 
ATOM   11150 C CZ  . TYR H  3 119 ? -67.811  5.669    28.167  1.00 96.85  ? 118 TYR H CZ  1 
ATOM   11151 O OH  . TYR H  3 119 ? -67.942  6.655    27.217  1.00 96.70  ? 118 TYR H OH  1 
ATOM   11152 N N   . ASP H  3 120 ? -70.450  3.679    32.290  1.00 89.50  ? 119 ASP H N   1 
ATOM   11153 C CA  . ASP H  3 120 ? -71.870  3.786    31.973  1.00 95.68  ? 119 ASP H CA  1 
ATOM   11154 C C   . ASP H  3 120 ? -72.711  2.650    32.585  1.00 97.72  ? 119 ASP H C   1 
ATOM   11155 O O   . ASP H  3 120 ? -73.680  2.173    31.987  1.00 103.83 ? 119 ASP H O   1 
ATOM   11156 C CB  . ASP H  3 120 ? -72.069  3.844    30.446  1.00 102.16 ? 119 ASP H CB  1 
ATOM   11157 C CG  . ASP H  3 120 ? -71.562  5.147    29.833  1.00 103.19 ? 119 ASP H CG  1 
ATOM   11158 O OD1 . ASP H  3 120 ? -71.091  5.992    30.631  1.00 103.69 ? 119 ASP H OD1 1 
ATOM   11159 O OD2 . ASP H  3 120 ? -71.668  5.335    28.584  1.00 98.73  ? 119 ASP H OD2 1 
ATOM   11160 N N   . GLY H  3 121 ? -72.375  2.224    33.798  1.00 90.36  ? 120 GLY H N   1 
ATOM   11161 C CA  . GLY H  3 121 ? -73.198  1.208    34.431  1.00 88.09  ? 120 GLY H CA  1 
ATOM   11162 C C   . GLY H  3 121 ? -72.958  -0.211   33.973  1.00 91.14  ? 120 GLY H C   1 
ATOM   11163 O O   . GLY H  3 121 ? -73.741  -1.099   34.335  1.00 93.49  ? 120 GLY H O   1 
ATOM   11164 N N   . LYS H  3 122 ? -71.907  -0.452   33.185  1.00 89.68  ? 121 LYS H N   1 
ATOM   11165 C CA  . LYS H  3 122 ? -71.495  -1.785   32.761  1.00 88.12  ? 121 LYS H CA  1 
ATOM   11166 C C   . LYS H  3 122 ? -70.085  -2.047   33.276  1.00 87.21  ? 121 LYS H C   1 
ATOM   11167 O O   . LYS H  3 122 ? -69.252  -1.130   33.325  1.00 84.43  ? 121 LYS H O   1 
ATOM   11168 C CB  . LYS H  3 122 ? -71.467  -1.947   31.246  1.00 88.79  ? 121 LYS H CB  1 
ATOM   11169 C CG  . LYS H  3 122 ? -72.736  -1.719   30.474  1.00 92.54  ? 121 LYS H CG  1 
ATOM   11170 C CD  . LYS H  3 122 ? -72.734  -2.662   29.224  1.00 107.79 ? 121 LYS H CD  1 
ATOM   11171 C CE  . LYS H  3 122 ? -71.502  -2.483   28.245  1.00 105.69 ? 121 LYS H CE  1 
ATOM   11172 N NZ  . LYS H  3 122 ? -71.497  -1.322   27.260  1.00 100.08 ? 121 LYS H NZ  1 
ATOM   11173 N N   . ASP H  3 123 ? -69.810  -3.303   33.640  1.00 84.33  ? 122 ASP H N   1 
ATOM   11174 C CA  . ASP H  3 123 ? -68.453  -3.685   34.017  1.00 82.62  ? 122 ASP H CA  1 
ATOM   11175 C C   . ASP H  3 123 ? -67.509  -3.345   32.883  1.00 80.48  ? 122 ASP H C   1 
ATOM   11176 O O   . ASP H  3 123 ? -67.875  -3.465   31.714  1.00 84.79  ? 122 ASP H O   1 
ATOM   11177 C CB  . ASP H  3 123 ? -68.354  -5.177   34.336  1.00 85.22  ? 122 ASP H CB  1 
ATOM   11178 C CG  . ASP H  3 123 ? -69.405  -5.643   35.327  1.00 95.18  ? 122 ASP H CG  1 
ATOM   11179 O OD1 . ASP H  3 123 ? -70.617  -5.414   35.069  1.00 99.84  ? 122 ASP H OD1 1 
ATOM   11180 O OD2 . ASP H  3 123 ? -69.014  -6.265   36.348  1.00 91.27  ? 122 ASP H OD2 1 
ATOM   11181 N N   . TYR H  3 124 ? -66.332  -2.818   33.233  1.00 81.45  ? 123 TYR H N   1 
ATOM   11182 C CA  . TYR H  3 124 ? -65.295  -2.478   32.260  1.00 80.59  ? 123 TYR H CA  1 
ATOM   11183 C C   . TYR H  3 124 ? -64.040  -3.327   32.422  1.00 73.89  ? 123 TYR H C   1 
ATOM   11184 O O   . TYR H  3 124 ? -63.615  -4.016   31.496  1.00 72.88  ? 123 TYR H O   1 
ATOM   11185 C CB  . TYR H  3 124 ? -64.944  -1.005   32.349  1.00 77.21  ? 123 TYR H CB  1 
ATOM   11186 C CG  . TYR H  3 124 ? -64.023  -0.581   31.244  1.00 80.55  ? 123 TYR H CG  1 
ATOM   11187 C CD1 . TYR H  3 124 ? -64.472  -0.491   29.924  1.00 82.30  ? 123 TYR H CD1 1 
ATOM   11188 C CD2 . TYR H  3 124 ? -62.697  -0.329   31.501  1.00 81.17  ? 123 TYR H CD2 1 
ATOM   11189 C CE1 . TYR H  3 124 ? -63.629  -0.104   28.916  1.00 78.61  ? 123 TYR H CE1 1 
ATOM   11190 C CE2 . TYR H  3 124 ? -61.855  0.069    30.496  1.00 81.96  ? 123 TYR H CE2 1 
ATOM   11191 C CZ  . TYR H  3 124 ? -62.322  0.175    29.220  1.00 77.75  ? 123 TYR H CZ  1 
ATOM   11192 O OH  . TYR H  3 124 ? -61.452  0.553    28.252  1.00 84.09  ? 123 TYR H OH  1 
ATOM   11193 N N   . ILE H  3 125 ? -63.344  -3.166   33.531  1.00 75.52  ? 124 ILE H N   1 
ATOM   11194 C CA  . ILE H  3 125 ? -62.226  -4.026   33.873  1.00 75.98  ? 124 ILE H CA  1 
ATOM   11195 C C   . ILE H  3 125 ? -62.242  -4.334   35.381  1.00 80.46  ? 124 ILE H C   1 
ATOM   11196 O O   . ILE H  3 125 ? -62.757  -3.554   36.202  1.00 76.55  ? 124 ILE H O   1 
ATOM   11197 C CB  . ILE H  3 125 ? -60.924  -3.360   33.389  1.00 75.30  ? 124 ILE H CB  1 
ATOM   11198 C CG1 . ILE H  3 125 ? -59.778  -4.339   33.467  1.00 75.63  ? 124 ILE H CG1 1 
ATOM   11199 C CG2 . ILE H  3 125 ? -60.692  -1.944   33.988  1.00 77.28  ? 124 ILE H CG2 1 
ATOM   11200 C CD1 . ILE H  3 125 ? -58.617  -3.809   32.828  1.00 82.97  ? 124 ILE H CD1 1 
ATOM   11201 N N   . ALA H  3 126 ? -61.639  -5.476   35.754  1.00 79.42  ? 125 ALA H N   1 
ATOM   11202 C CA  . ALA H  3 126 ? -61.562  -5.956   37.141  1.00 69.92  ? 125 ALA H CA  1 
ATOM   11203 C C   . ALA H  3 126 ? -60.221  -6.608   37.381  1.00 72.25  ? 125 ALA H C   1 
ATOM   11204 O O   . ALA H  3 126 ? -59.520  -6.973   36.445  1.00 82.01  ? 125 ALA H O   1 
ATOM   11205 C CB  . ALA H  3 126 ? -62.636  -6.982   37.477  1.00 65.25  ? 125 ALA H CB  1 
ATOM   11206 N N   . LEU H  3 127 ? -59.817  -6.627   38.639  1.00 73.46  ? 126 LEU H N   1 
ATOM   11207 C CA  . LEU H  3 127 ? -58.635  -7.344   39.098  1.00 76.20  ? 126 LEU H CA  1 
ATOM   11208 C C   . LEU H  3 127 ? -59.068  -8.753   39.465  1.00 76.93  ? 126 LEU H C   1 
ATOM   11209 O O   . LEU H  3 127 ? -60.137  -8.923   40.046  1.00 79.60  ? 126 LEU H O   1 
ATOM   11210 C CB  . LEU H  3 127 ? -58.026  -6.663   40.318  1.00 77.62  ? 126 LEU H CB  1 
ATOM   11211 C CG  . LEU H  3 127 ? -56.696  -7.230   40.789  1.00 79.84  ? 126 LEU H CG  1 
ATOM   11212 C CD1 . LEU H  3 127 ? -55.686  -7.032   39.687  1.00 85.26  ? 126 LEU H CD1 1 
ATOM   11213 C CD2 . LEU H  3 127 ? -56.276  -6.544   42.053  1.00 82.34  ? 126 LEU H CD2 1 
ATOM   11214 N N   . ASN H  3 128 ? -58.291  -9.758   39.077  1.00 80.90  ? 127 ASN H N   1 
ATOM   11215 C CA  . ASN H  3 128 ? -58.646  -11.143  39.380  1.00 88.62  ? 127 ASN H CA  1 
ATOM   11216 C C   . ASN H  3 128 ? -58.094  -11.591  40.712  1.00 95.80  ? 127 ASN H C   1 
ATOM   11217 O O   . ASN H  3 128 ? -57.338  -10.872  41.387  1.00 94.49  ? 127 ASN H O   1 
ATOM   11218 C CB  . ASN H  3 128 ? -58.152  -12.087  38.317  1.00 90.17  ? 127 ASN H CB  1 
ATOM   11219 C CG  . ASN H  3 128 ? -58.555  -11.660  37.008  1.00 91.56  ? 127 ASN H CG  1 
ATOM   11220 O OD1 . ASN H  3 128 ? -59.263  -10.671  36.881  1.00 95.00  ? 127 ASN H OD1 1 
ATOM   11221 N ND2 . ASN H  3 128 ? -58.023  -12.295  35.994  1.00 92.70  ? 127 ASN H ND2 1 
ATOM   11222 N N   . GLU H  3 129 ? -58.450  -12.836  41.053  1.00 94.44  ? 128 GLU H N   1 
ATOM   11223 C CA  . GLU H  3 129 ? -58.014  -13.375  42.323  1.00 93.44  ? 128 GLU H CA  1 
ATOM   11224 C C   . GLU H  3 129 ? -56.506  -13.234  42.483  1.00 95.02  ? 128 GLU H C   1 
ATOM   11225 O O   . GLU H  3 129 ? -56.049  -12.617  43.451  1.00 97.54  ? 128 GLU H O   1 
ATOM   11226 C CB  . GLU H  3 129 ? -58.489  -14.821  42.512  1.00 101.49 ? 128 GLU H CB  1 
ATOM   11227 C CG  . GLU H  3 129 ? -57.875  -15.449  43.814  1.00 122.32 ? 128 GLU H CG  1 
ATOM   11228 C CD  . GLU H  3 129 ? -58.369  -16.877  44.108  1.00 133.22 ? 128 GLU H CD  1 
ATOM   11229 O OE1 . GLU H  3 129 ? -59.204  -17.365  43.319  1.00 138.33 ? 128 GLU H OE1 1 
ATOM   11230 O OE2 . GLU H  3 129 ? -57.978  -17.489  45.141  1.00 131.87 ? 128 GLU H OE2 1 
ATOM   11231 N N   . ASP H  3 130 ? -55.717  -13.686  41.499  1.00 97.70  ? 129 ASP H N   1 
ATOM   11232 C CA  . ASP H  3 130 ? -54.268  -13.756  41.713  1.00 104.12 ? 129 ASP H CA  1 
ATOM   11233 C C   . ASP H  3 130 ? -53.606  -12.405  42.028  1.00 104.03 ? 129 ASP H C   1 
ATOM   11234 O O   . ASP H  3 130 ? -52.444  -12.400  42.457  1.00 107.94 ? 129 ASP H O   1 
ATOM   11235 C CB  . ASP H  3 130 ? -53.521  -14.386  40.499  1.00 112.23 ? 129 ASP H CB  1 
ATOM   11236 C CG  . ASP H  3 130 ? -53.720  -13.623  39.170  1.00 110.78 ? 129 ASP H CG  1 
ATOM   11237 O OD1 . ASP H  3 130 ? -54.476  -12.635  39.137  1.00 107.01 ? 129 ASP H OD1 1 
ATOM   11238 O OD2 . ASP H  3 130 ? -53.092  -14.024  38.151  1.00 104.45 ? 129 ASP H OD2 1 
ATOM   11239 N N   . LEU H  3 131 ? -54.312  -11.284  41.853  1.00 97.44  ? 130 LEU H N   1 
ATOM   11240 C CA  . LEU H  3 131 ? -53.793  -9.940   42.092  1.00 97.26  ? 130 LEU H CA  1 
ATOM   11241 C C   . LEU H  3 131 ? -52.634  -9.605   41.169  1.00 103.64 ? 130 LEU H C   1 
ATOM   11242 O O   . LEU H  3 131 ? -51.837  -8.703   41.446  1.00 108.64 ? 130 LEU H O   1 
ATOM   11243 C CB  . LEU H  3 131 ? -53.325  -9.785   43.530  1.00 103.93 ? 130 LEU H CB  1 
ATOM   11244 C CG  . LEU H  3 131 ? -54.398  -10.037  44.568  1.00 96.58  ? 130 LEU H CG  1 
ATOM   11245 C CD1 . LEU H  3 131 ? -53.801  -9.488   45.803  1.00 89.44  ? 130 LEU H CD1 1 
ATOM   11246 C CD2 . LEU H  3 131 ? -55.701  -9.377   44.175  1.00 93.59  ? 130 LEU H CD2 1 
ATOM   11247 N N   . ARG H  3 132 ? -52.532  -10.325  40.070  1.00 106.90 ? 131 ARG H N   1 
ATOM   11248 C CA  . ARG H  3 132 ? -51.553  -10.177  38.994  1.00 105.11 ? 131 ARG H CA  1 
ATOM   11249 C C   . ARG H  3 132 ? -52.159  -10.102  37.612  1.00 102.56 ? 131 ARG H C   1 
ATOM   11250 O O   . ARG H  3 132 ? -51.476  -9.599   36.715  1.00 105.06 ? 131 ARG H O   1 
ATOM   11251 C CB  . ARG H  3 132 ? -50.545  -11.344  39.043  1.00 107.90 ? 131 ARG H CB  1 
ATOM   11252 C CG  . ARG H  3 132 ? -49.359  -11.209  39.988  1.00 120.94 ? 131 ARG H CG  1 
ATOM   11253 C CD  . ARG H  3 132 ? -48.686  -12.548  40.186  1.00 133.38 ? 131 ARG H CD  1 
ATOM   11254 N NE  . ARG H  3 132 ? -49.616  -13.410  40.914  1.00 135.40 ? 131 ARG H NE  1 
ATOM   11255 C CZ  . ARG H  3 132 ? -49.331  -13.966  42.090  1.00 143.03 ? 131 ARG H CZ  1 
ATOM   11256 N NH1 . ARG H  3 132 ? -48.114  -13.884  42.624  1.00 143.73 ? 131 ARG H NH1 1 
ATOM   11257 N NH2 . ARG H  3 132 ? -50.302  -14.566  42.776  1.00 143.62 ? 131 ARG H NH2 1 
ATOM   11258 N N   . SER H  3 133 ? -53.419  -10.537  37.411  1.00 100.90 ? 132 SER H N   1 
ATOM   11259 C CA  . SER H  3 133 ? -54.091  -10.565  36.113  1.00 96.70  ? 132 SER H CA  1 
ATOM   11260 C C   . SER H  3 133 ? -55.354  -9.709   36.117  1.00 87.99  ? 132 SER H C   1 
ATOM   11261 O O   . SER H  3 133 ? -55.952  -9.451   37.163  1.00 89.14  ? 132 SER H O   1 
ATOM   11262 C CB  . SER H  3 133 ? -54.458  -12.033  35.716  1.00 95.85  ? 132 SER H CB  1 
ATOM   11263 O OG  . SER H  3 133 ? -55.412  -12.623  36.590  1.00 90.19  ? 132 SER H OG  1 
ATOM   11264 N N   . TRP H  3 134 ? -55.798  -9.330   34.933  1.00 82.10  ? 133 TRP H N   1 
ATOM   11265 C CA  . TRP H  3 134 ? -56.981  -8.509   34.831  1.00 77.49  ? 133 TRP H CA  1 
ATOM   11266 C C   . TRP H  3 134 ? -57.992  -9.183   33.931  1.00 78.33  ? 133 TRP H C   1 
ATOM   11267 O O   . TRP H  3 134 ? -57.676  -10.103  33.173  1.00 84.45  ? 133 TRP H O   1 
ATOM   11268 C CB  . TRP H  3 134 ? -56.659  -7.132   34.294  1.00 76.35  ? 133 TRP H CB  1 
ATOM   11269 C CG  . TRP H  3 134 ? -55.641  -6.357   35.056  1.00 77.00  ? 133 TRP H CG  1 
ATOM   11270 C CD1 . TRP H  3 134 ? -54.282  -6.448   34.942  1.00 79.70  ? 133 TRP H CD1 1 
ATOM   11271 C CD2 . TRP H  3 134 ? -55.892  -5.389   36.057  1.00 77.06  ? 133 TRP H CD2 1 
ATOM   11272 N NE1 . TRP H  3 134 ? -53.674  -5.572   35.790  1.00 81.58  ? 133 TRP H NE1 1 
ATOM   11273 C CE2 . TRP H  3 134 ? -54.643  -4.917   36.499  1.00 81.22  ? 133 TRP H CE2 1 
ATOM   11274 C CE3 . TRP H  3 134 ? -57.050  -4.872   36.624  1.00 76.36  ? 133 TRP H CE3 1 
ATOM   11275 C CZ2 . TRP H  3 134 ? -54.520  -3.967   37.485  1.00 85.43  ? 133 TRP H CZ2 1 
ATOM   11276 C CZ3 . TRP H  3 134 ? -56.930  -3.930   37.600  1.00 81.61  ? 133 TRP H CZ3 1 
ATOM   11277 C CH2 . TRP H  3 134 ? -55.675  -3.483   38.027  1.00 86.05  ? 133 TRP H CH2 1 
ATOM   11278 N N   . THR H  3 135 ? -59.226  -8.730   34.047  1.00 75.99  ? 134 THR H N   1 
ATOM   11279 C CA  . THR H  3 135 ? -60.281  -9.198   33.163  1.00 78.16  ? 134 THR H CA  1 
ATOM   11280 C C   . THR H  3 135 ? -61.046  -8.031   32.572  1.00 76.51  ? 134 THR H C   1 
ATOM   11281 O O   . THR H  3 135 ? -61.614  -7.199   33.297  1.00 68.66  ? 134 THR H O   1 
ATOM   11282 C CB  . THR H  3 135 ? -61.210  -10.134  33.859  1.00 79.98  ? 134 THR H CB  1 
ATOM   11283 O OG1 . THR H  3 135 ? -60.484  -11.334  34.134  1.00 84.63  ? 134 THR H OG1 1 
ATOM   11284 C CG2 . THR H  3 135 ? -62.374  -10.399  32.937  1.00 81.33  ? 134 THR H CG2 1 
ATOM   11285 N N   . ALA H  3 136 ? -60.990  -7.978   31.244  1.00 81.24  ? 135 ALA H N   1 
ATOM   11286 C CA  . ALA H  3 136 ? -61.702  -7.036   30.400  1.00 82.35  ? 135 ALA H CA  1 
ATOM   11287 C C   . ALA H  3 136 ? -63.017  -7.637   29.914  1.00 80.75  ? 135 ALA H C   1 
ATOM   11288 O O   . ALA H  3 136 ? -63.094  -8.828   29.596  1.00 84.38  ? 135 ALA H O   1 
ATOM   11289 C CB  . ALA H  3 136 ? -60.812  -6.647   29.216  1.00 81.44  ? 135 ALA H CB  1 
ATOM   11290 N N   . ALA H  3 137 ? -64.034  -6.785   29.801  1.00 75.38  ? 136 ALA H N   1 
ATOM   11291 C CA  . ALA H  3 137 ? -65.364  -7.229   29.418  1.00 78.12  ? 136 ALA H CA  1 
ATOM   11292 C C   . ALA H  3 137 ? -65.667  -7.073   27.930  1.00 95.31  ? 136 ALA H C   1 
ATOM   11293 O O   . ALA H  3 137 ? -66.521  -7.803   27.414  1.00 100.61 ? 136 ALA H O   1 
ATOM   11294 C CB  . ALA H  3 137 ? -66.420  -6.491   30.237  1.00 77.10  ? 136 ALA H CB  1 
ATOM   11295 N N   . ASP H  3 138 ? -65.041  -6.131   27.219  1.00 94.95  ? 137 ASP H N   1 
ATOM   11296 C CA  . ASP H  3 138 ? -65.271  -6.016   25.777  1.00 96.96  ? 137 ASP H CA  1 
ATOM   11297 C C   . ASP H  3 138 ? -63.949  -5.669   25.097  1.00 98.33  ? 137 ASP H C   1 
ATOM   11298 O O   . ASP H  3 138 ? -62.877  -5.687   25.717  1.00 90.69  ? 137 ASP H O   1 
ATOM   11299 C CB  . ASP H  3 138 ? -66.370  -5.003   25.398  1.00 102.12 ? 137 ASP H CB  1 
ATOM   11300 C CG  . ASP H  3 138 ? -66.122  -3.594   25.938  1.00 103.58 ? 137 ASP H CG  1 
ATOM   11301 O OD1 . ASP H  3 138 ? -65.021  -3.035   25.706  1.00 100.36 ? 137 ASP H OD1 1 
ATOM   11302 O OD2 . ASP H  3 138 ? -67.069  -3.010   26.518  1.00 109.43 ? 137 ASP H OD2 1 
ATOM   11303 N N   . MET H  3 139 ? -64.044  -5.334   23.802  1.00 104.99 ? 138 MET H N   1 
ATOM   11304 C CA  . MET H  3 139 ? -62.851  -5.088   23.004  1.00 106.71 ? 138 MET H CA  1 
ATOM   11305 C C   . MET H  3 139 ? -62.184  -3.754   23.298  1.00 103.59 ? 138 MET H C   1 
ATOM   11306 O O   . MET H  3 139 ? -60.984  -3.619   23.026  1.00 103.21 ? 138 MET H O   1 
ATOM   11307 C CB  . MET H  3 139 ? -63.184  -5.160   21.518  1.00 110.71 ? 138 MET H CB  1 
ATOM   11308 C CG  . MET H  3 139 ? -63.102  -6.565   20.960  1.00 118.36 ? 138 MET H CG  1 
ATOM   11309 S SD  . MET H  3 139 ? -63.786  -6.680   19.289  1.00 144.21 ? 138 MET H SD  1 
ATOM   11310 C CE  . MET H  3 139 ? -64.038  -8.460   19.171  1.00 123.48 ? 138 MET H CE  1 
ATOM   11311 N N   . ALA H  3 140 ? -62.904  -2.773   23.851  1.00 101.00 ? 139 ALA H N   1 
ATOM   11312 C CA  . ALA H  3 140 ? -62.232  -1.539   24.255  1.00 97.30  ? 139 ALA H CA  1 
ATOM   11313 C C   . ALA H  3 140 ? -61.389  -1.769   25.502  1.00 91.10  ? 139 ALA H C   1 
ATOM   11314 O O   . ALA H  3 140 ? -60.219  -1.365   25.569  1.00 87.69  ? 139 ALA H O   1 
ATOM   11315 C CB  . ALA H  3 140 ? -63.253  -0.421   24.487  1.00 93.24  ? 139 ALA H CB  1 
ATOM   11316 N N   . ALA H  3 141 ? -61.949  -2.479   26.469  1.00 88.48  ? 140 ALA H N   1 
ATOM   11317 C CA  . ALA H  3 141 ? -61.206  -2.765   27.677  1.00 90.48  ? 140 ALA H CA  1 
ATOM   11318 C C   . ALA H  3 141 ? -60.019  -3.683   27.411  1.00 89.69  ? 140 ALA H C   1 
ATOM   11319 O O   . ALA H  3 141 ? -59.078  -3.730   28.221  1.00 86.46  ? 140 ALA H O   1 
ATOM   11320 C CB  . ALA H  3 141 ? -62.161  -3.368   28.710  1.00 91.75  ? 140 ALA H CB  1 
ATOM   11321 N N   . GLN H  3 142 ? -60.047  -4.431   26.309  1.00 87.92  ? 141 GLN H N   1 
ATOM   11322 C CA  . GLN H  3 142 ? -58.866  -5.201   25.964  1.00 87.93  ? 141 GLN H CA  1 
ATOM   11323 C C   . GLN H  3 142 ? -57.655  -4.298   25.749  1.00 87.42  ? 141 GLN H C   1 
ATOM   11324 O O   . GLN H  3 142 ? -56.523  -4.715   26.006  1.00 85.30  ? 141 GLN H O   1 
ATOM   11325 C CB  . GLN H  3 142 ? -59.138  -6.070   24.739  1.00 93.19  ? 141 GLN H CB  1 
ATOM   11326 C CG  . GLN H  3 142 ? -59.725  -7.423   25.072  1.00 94.13  ? 141 GLN H CG  1 
ATOM   11327 C CD  . GLN H  3 142 ? -58.649  -8.516   25.021  1.00 99.30  ? 141 GLN H CD  1 
ATOM   11328 O OE1 . GLN H  3 142 ? -58.280  -9.092   26.050  1.00 97.65  ? 141 GLN H OE1 1 
ATOM   11329 N NE2 . GLN H  3 142 ? -58.137  -8.795   23.813  1.00 98.58  ? 141 GLN H NE2 1 
ATOM   11330 N N   . ILE H  3 143 ? -57.862  -3.060   25.301  1.00 87.01  ? 142 ILE H N   1 
ATOM   11331 C CA  . ILE H  3 143 ? -56.732  -2.153   25.140  1.00 87.97  ? 142 ILE H CA  1 
ATOM   11332 C C   . ILE H  3 143 ? -56.217  -1.700   26.489  1.00 89.04  ? 142 ILE H C   1 
ATOM   11333 O O   . ILE H  3 143 ? -55.002  -1.564   26.700  1.00 89.33  ? 142 ILE H O   1 
ATOM   11334 C CB  . ILE H  3 143 ? -57.149  -0.937   24.315  1.00 92.12  ? 142 ILE H CB  1 
ATOM   11335 C CG1 . ILE H  3 143 ? -57.925  -1.367   23.084  1.00 93.95  ? 142 ILE H CG1 1 
ATOM   11336 C CG2 . ILE H  3 143 ? -55.907  -0.151   23.936  1.00 94.82  ? 142 ILE H CG2 1 
ATOM   11337 C CD1 . ILE H  3 143 ? -58.471  -0.188   22.323  1.00 93.29  ? 142 ILE H CD1 1 
ATOM   11338 N N   . THR H  3 144 ? -57.141  -1.375   27.393  1.00 87.66  ? 143 THR H N   1 
ATOM   11339 C CA  . THR H  3 144 ? -56.766  -0.997   28.746  1.00 86.31  ? 143 THR H CA  1 
ATOM   11340 C C   . THR H  3 144 ? -56.117  -2.168   29.467  1.00 82.96  ? 143 THR H C   1 
ATOM   11341 O O   . THR H  3 144 ? -55.015  -2.036   30.021  1.00 80.94  ? 143 THR H O   1 
ATOM   11342 C CB  . THR H  3 144 ? -58.006  -0.528   29.496  1.00 89.39  ? 143 THR H CB  1 
ATOM   11343 O OG1 . THR H  3 144 ? -58.536  0.643    28.855  1.00 88.54  ? 143 THR H OG1 1 
ATOM   11344 C CG2 . THR H  3 144 ? -57.654  -0.234   30.967  1.00 89.20  ? 143 THR H CG2 1 
ATOM   11345 N N   . LYS H  3 145 ? -56.781  -3.336   29.435  1.00 78.82  ? 144 LYS H N   1 
ATOM   11346 C CA  . LYS H  3 145 ? -56.161  -4.549   29.941  1.00 74.24  ? 144 LYS H CA  1 
ATOM   11347 C C   . LYS H  3 145 ? -54.750  -4.697   29.381  1.00 83.02  ? 144 LYS H C   1 
ATOM   11348 O O   . LYS H  3 145 ? -53.813  -5.032   30.116  1.00 78.48  ? 144 LYS H O   1 
ATOM   11349 C CB  . LYS H  3 145 ? -57.007  -5.765   29.597  1.00 67.13  ? 144 LYS H CB  1 
ATOM   11350 C CG  . LYS H  3 145 ? -56.296  -7.010   30.004  1.00 68.32  ? 144 LYS H CG  1 
ATOM   11351 C CD  . LYS H  3 145 ? -57.137  -8.216   29.846  1.00 73.19  ? 144 LYS H CD  1 
ATOM   11352 C CE  . LYS H  3 145 ? -56.299  -9.461   30.054  1.00 81.33  ? 144 LYS H CE  1 
ATOM   11353 N NZ  . LYS H  3 145 ? -57.125  -10.703  30.016  1.00 92.27  ? 144 LYS H NZ  1 
ATOM   11354 N N   . ARG H  3 146 ? -54.570  -4.374   28.089  1.00 90.29  ? 145 ARG H N   1 
ATOM   11355 C CA  . ARG H  3 146 ? -53.235  -4.380   27.494  1.00 87.78  ? 145 ARG H CA  1 
ATOM   11356 C C   . ARG H  3 146 ? -52.362  -3.330   28.154  1.00 86.07  ? 145 ARG H C   1 
ATOM   11357 O O   . ARG H  3 146 ? -51.244  -3.623   28.586  1.00 88.46  ? 145 ARG H O   1 
ATOM   11358 C CB  . ARG H  3 146 ? -53.304  -4.094   25.979  1.00 85.80  ? 145 ARG H CB  1 
ATOM   11359 C CG  . ARG H  3 146 ? -53.690  -5.286   25.090  1.00 91.60  ? 145 ARG H CG  1 
ATOM   11360 C CD  . ARG H  3 146 ? -53.672  -5.010   23.544  1.00 87.25  ? 145 ARG H CD  1 
ATOM   11361 N NE  . ARG H  3 146 ? -55.017  -5.044   22.977  1.00 82.86  ? 145 ARG H NE  1 
ATOM   11362 C CZ  . ARG H  3 146 ? -55.681  -6.168   22.713  1.00 83.48  ? 145 ARG H CZ  1 
ATOM   11363 N NH1 . ARG H  3 146 ? -55.152  -7.367   22.961  1.00 73.79  ? 145 ARG H NH1 1 
ATOM   11364 N NH2 . ARG H  3 146 ? -56.922  -6.091   22.226  1.00 84.08  ? 145 ARG H NH2 1 
ATOM   11365 N N   . LYS H  3 147 ? -52.898  -2.134   28.344  1.00 81.72  ? 146 LYS H N   1 
ATOM   11366 C CA  . LYS H  3 147 ? -52.037  -1.058   28.772  1.00 79.70  ? 146 LYS H CA  1 
ATOM   11367 C C   . LYS H  3 147 ? -51.553  -1.265   30.211  1.00 85.87  ? 146 LYS H C   1 
ATOM   11368 O O   . LYS H  3 147 ? -50.378  -1.016   30.511  1.00 86.53  ? 146 LYS H O   1 
ATOM   11369 C CB  . LYS H  3 147 ? -52.787  0.238    28.532  1.00 73.60  ? 146 LYS H CB  1 
ATOM   11370 C CG  . LYS H  3 147 ? -51.855  1.328    28.278  1.00 73.28  ? 146 LYS H CG  1 
ATOM   11371 C CD  . LYS H  3 147 ? -52.544  2.617    28.011  1.00 84.05  ? 146 LYS H CD  1 
ATOM   11372 C CE  . LYS H  3 147 ? -53.508  2.460    26.843  1.00 91.05  ? 146 LYS H CE  1 
ATOM   11373 N NZ  . LYS H  3 147 ? -53.647  3.723    26.025  1.00 92.79  ? 146 LYS H NZ  1 
ATOM   11374 N N   . TRP H  3 148 ? -52.409  -1.802   31.088  1.00 83.09  ? 147 TRP H N   1 
ATOM   11375 C CA  . TRP H  3 148 ? -52.045  -2.027   32.486  1.00 83.47  ? 147 TRP H CA  1 
ATOM   11376 C C   . TRP H  3 148 ? -51.166  -3.250   32.635  1.00 86.26  ? 147 TRP H C   1 
ATOM   11377 O O   . TRP H  3 148 ? -50.419  -3.375   33.611  1.00 93.77  ? 147 TRP H O   1 
ATOM   11378 C CB  . TRP H  3 148 ? -53.301  -2.221   33.323  1.00 84.31  ? 147 TRP H CB  1 
ATOM   11379 C CG  . TRP H  3 148 ? -54.031  -0.960   33.506  1.00 87.32  ? 147 TRP H CG  1 
ATOM   11380 C CD1 . TRP H  3 148 ? -53.682  0.279    33.013  1.00 84.85  ? 147 TRP H CD1 1 
ATOM   11381 C CD2 . TRP H  3 148 ? -55.358  -0.825   34.017  1.00 83.56  ? 147 TRP H CD2 1 
ATOM   11382 N NE1 . TRP H  3 148 ? -54.673  1.191    33.289  1.00 84.35  ? 147 TRP H NE1 1 
ATOM   11383 C CE2 . TRP H  3 148 ? -55.719  0.538    33.892  1.00 83.58  ? 147 TRP H CE2 1 
ATOM   11384 C CE3 . TRP H  3 148 ? -56.262  -1.717   34.604  1.00 77.13  ? 147 TRP H CE3 1 
ATOM   11385 C CZ2 . TRP H  3 148 ? -56.941  1.027    34.337  1.00 81.05  ? 147 TRP H CZ2 1 
ATOM   11386 C CZ3 . TRP H  3 148 ? -57.470  -1.233   35.038  1.00 79.20  ? 147 TRP H CZ3 1 
ATOM   11387 C CH2 . TRP H  3 148 ? -57.804  0.130    34.903  1.00 82.01  ? 147 TRP H CH2 1 
ATOM   11388 N N   . GLU H  3 149 ? -51.306  -4.210   31.736  1.00 85.92  ? 148 GLU H N   1 
ATOM   11389 C CA  . GLU H  3 149 ? -50.374  -5.322   31.769  1.00 92.92  ? 148 GLU H CA  1 
ATOM   11390 C C   . GLU H  3 149 ? -48.975  -4.829   31.426  1.00 89.92  ? 148 GLU H C   1 
ATOM   11391 O O   . GLU H  3 149 ? -47.983  -5.461   31.801  1.00 95.92  ? 148 GLU H O   1 
ATOM   11392 C CB  . GLU H  3 149 ? -50.845  -6.444   30.808  1.00 97.73  ? 148 GLU H CB  1 
ATOM   11393 C CG  . GLU H  3 149 ? -51.982  -7.367   31.406  1.00 102.28 ? 148 GLU H CG  1 
ATOM   11394 C CD  . GLU H  3 149 ? -52.446  -8.571   30.529  1.00 105.14 ? 148 GLU H CD  1 
ATOM   11395 O OE1 . GLU H  3 149 ? -52.800  -8.369   29.339  1.00 101.44 ? 148 GLU H OE1 1 
ATOM   11396 O OE2 . GLU H  3 149 ? -52.503  -9.717   31.062  1.00 105.77 ? 148 GLU H OE2 1 
ATOM   11397 N N   . ALA H  3 150 ? -48.881  -3.650   30.824  1.00 84.38  ? 149 ALA H N   1 
ATOM   11398 C CA  . ALA H  3 150 ? -47.604  -3.178   30.324  1.00 86.02  ? 149 ALA H CA  1 
ATOM   11399 C C   . ALA H  3 150 ? -46.763  -2.569   31.416  1.00 88.09  ? 149 ALA H C   1 
ATOM   11400 O O   . ALA H  3 150 ? -45.660  -3.047   31.705  1.00 90.84  ? 149 ALA H O   1 
ATOM   11401 C CB  . ALA H  3 150 ? -47.853  -2.121   29.253  1.00 90.76  ? 149 ALA H CB  1 
ATOM   11402 N N   . ALA H  3 151 ? -47.293  -1.523   32.045  1.00 92.41  ? 150 ALA H N   1 
ATOM   11403 C CA  . ALA H  3 151 ? -46.679  -0.803   33.157  1.00 101.30 ? 150 ALA H CA  1 
ATOM   11404 C C   . ALA H  3 151 ? -46.730  -1.571   34.467  1.00 94.16  ? 150 ALA H C   1 
ATOM   11405 O O   . ALA H  3 151 ? -46.333  -1.014   35.496  1.00 85.82  ? 150 ALA H O   1 
ATOM   11406 C CB  . ALA H  3 151 ? -47.357  0.561    33.342  1.00 104.07 ? 150 ALA H CB  1 
ATOM   11407 N N   . HIS H  3 152 ? -47.210  -2.816   34.440  1.00 96.96  ? 151 HIS H N   1 
ATOM   11408 C CA  . HIS H  3 152 ? -47.248  -3.670   35.611  1.00 94.48  ? 151 HIS H CA  1 
ATOM   11409 C C   . HIS H  3 152 ? -48.212  -3.099   36.642  1.00 93.10  ? 151 HIS H C   1 
ATOM   11410 O O   . HIS H  3 152 ? -47.901  -3.060   37.829  1.00 99.80  ? 151 HIS H O   1 
ATOM   11411 C CB  . HIS H  3 152 ? -45.859  -3.774   36.236  1.00 98.61  ? 151 HIS H CB  1 
ATOM   11412 C CG  . HIS H  3 152 ? -44.849  -4.449   35.379  1.00 100.08 ? 151 HIS H CG  1 
ATOM   11413 N ND1 . HIS H  3 152 ? -44.940  -5.773   35.013  1.00 104.11 ? 151 HIS H ND1 1 
ATOM   11414 C CD2 . HIS H  3 152 ? -43.713  -3.973   34.813  1.00 102.76 ? 151 HIS H CD2 1 
ATOM   11415 C CE1 . HIS H  3 152 ? -43.902  -6.085   34.255  1.00 110.87 ? 151 HIS H CE1 1 
ATOM   11416 N NE2 . HIS H  3 152 ? -43.142  -5.011   34.120  1.00 109.95 ? 151 HIS H NE2 1 
ATOM   11417 N N   . GLU H  3 153 ? -49.371  -2.610   36.219  1.00 86.66  ? 152 GLU H N   1 
ATOM   11418 C CA  . GLU H  3 153 ? -50.243  -2.115   37.267  1.00 88.17  ? 152 GLU H CA  1 
ATOM   11419 C C   . GLU H  3 153 ? -50.682  -3.222   38.212  1.00 93.50  ? 152 GLU H C   1 
ATOM   11420 O O   . GLU H  3 153 ? -50.971  -2.938   39.381  1.00 94.04  ? 152 GLU H O   1 
ATOM   11421 C CB  . GLU H  3 153 ? -51.477  -1.408   36.711  1.00 88.90  ? 152 GLU H CB  1 
ATOM   11422 C CG  . GLU H  3 153 ? -51.231  -0.142   35.905  1.00 95.04  ? 152 GLU H CG  1 
ATOM   11423 C CD  . GLU H  3 153 ? -51.278  1.147    36.758  1.00 101.46 ? 152 GLU H CD  1 
ATOM   11424 O OE1 . GLU H  3 153 ? -52.327  1.467    37.393  1.00 95.15  ? 152 GLU H OE1 1 
ATOM   11425 O OE2 . GLU H  3 153 ? -50.266  1.884    36.722  1.00 105.00 ? 152 GLU H OE2 1 
ATOM   11426 N N   . ALA H  3 154 ? -50.624  -4.482   37.790  1.00 93.40  ? 153 ALA H N   1 
ATOM   11427 C CA  . ALA H  3 154 ? -51.012  -5.546   38.709  1.00 93.62  ? 153 ALA H CA  1 
ATOM   11428 C C   . ALA H  3 154 ? -50.012  -5.674   39.848  1.00 95.43  ? 153 ALA H C   1 
ATOM   11429 O O   . ALA H  3 154 ? -50.396  -5.879   41.000  1.00 96.89  ? 153 ALA H O   1 
ATOM   11430 C CB  . ALA H  3 154 ? -51.147  -6.868   37.972  1.00 94.55  ? 153 ALA H CB  1 
ATOM   11431 N N   . GLU H  3 155 ? -48.725  -5.557   39.558  1.00 99.53  ? 154 GLU H N   1 
ATOM   11432 C CA  . GLU H  3 155 ? -47.764  -5.828   40.614  1.00 97.88  ? 154 GLU H CA  1 
ATOM   11433 C C   . GLU H  3 155 ? -47.716  -4.667   41.591  1.00 93.50  ? 154 GLU H C   1 
ATOM   11434 O O   . GLU H  3 155 ? -47.606  -4.871   42.803  1.00 95.65  ? 154 GLU H O   1 
ATOM   11435 C CB  . GLU H  3 155 ? -46.367  -6.094   40.028  1.00 105.20 ? 154 GLU H CB  1 
ATOM   11436 C CG  . GLU H  3 155 ? -46.192  -7.398   39.168  1.00 118.29 ? 154 GLU H CG  1 
ATOM   11437 C CD  . GLU H  3 155 ? -47.095  -7.536   37.890  1.00 121.11 ? 154 GLU H CD  1 
ATOM   11438 O OE1 . GLU H  3 155 ? -47.516  -6.506   37.283  1.00 117.65 ? 154 GLU H OE1 1 
ATOM   11439 O OE2 . GLU H  3 155 ? -47.416  -8.711   37.526  1.00 117.59 ? 154 GLU H OE2 1 
ATOM   11440 N N   . GLN H  3 156 ? -47.790  -3.448   41.089  1.00 90.02  ? 155 GLN H N   1 
ATOM   11441 C CA  . GLN H  3 156 ? -47.809  -2.298   41.970  1.00 88.98  ? 155 GLN H CA  1 
ATOM   11442 C C   . GLN H  3 156 ? -49.161  -1.967   42.567  1.00 88.31  ? 155 GLN H C   1 
ATOM   11443 O O   . GLN H  3 156 ? -49.213  -1.014   43.343  1.00 87.02  ? 155 GLN H O   1 
ATOM   11444 C CB  . GLN H  3 156 ? -47.306  -1.075   41.255  1.00 96.60  ? 155 GLN H CB  1 
ATOM   11445 C CG  . GLN H  3 156 ? -45.838  -1.060   41.129  1.00 103.98 ? 155 GLN H CG  1 
ATOM   11446 C CD  . GLN H  3 156 ? -45.318  0.341    41.245  1.00 115.61 ? 155 GLN H CD  1 
ATOM   11447 O OE1 . GLN H  3 156 ? -45.014  0.995    40.237  1.00 110.65 ? 155 GLN H OE1 1 
ATOM   11448 N NE2 . GLN H  3 156 ? -45.219  0.829    42.490  1.00 116.02 ? 155 GLN H NE2 1 
ATOM   11449 N N   . LEU H  3 157 ? -50.265  -2.599   42.143  1.00 89.45  ? 156 LEU H N   1 
ATOM   11450 C CA  . LEU H  3 157 ? -51.528  -2.382   42.864  1.00 85.92  ? 156 LEU H CA  1 
ATOM   11451 C C   . LEU H  3 157 ? -51.684  -3.378   44.005  1.00 81.23  ? 156 LEU H C   1 
ATOM   11452 O O   . LEU H  3 157 ? -52.381  -3.098   44.973  1.00 76.22  ? 156 LEU H O   1 
ATOM   11453 C CB  . LEU H  3 157 ? -52.756  -2.510   41.941  1.00 85.07  ? 156 LEU H CB  1 
ATOM   11454 C CG  . LEU H  3 157 ? -54.137  -2.079   42.476  1.00 72.71  ? 156 LEU H CG  1 
ATOM   11455 C CD1 . LEU H  3 157 ? -54.216  -0.573   42.271  1.00 69.94  ? 156 LEU H CD1 1 
ATOM   11456 C CD2 . LEU H  3 157 ? -55.377  -2.760   41.915  1.00 71.23  ? 156 LEU H CD2 1 
ATOM   11457 N N   . ARG H  3 158 ? -51.114  -4.568   43.851  1.00 86.48  ? 157 ARG H N   1 
ATOM   11458 C CA  . ARG H  3 158 ? -50.942  -5.488   44.964  1.00 88.49  ? 157 ARG H CA  1 
ATOM   11459 C C   . ARG H  3 158 ? -50.009  -4.899   46.022  1.00 92.08  ? 157 ARG H C   1 
ATOM   11460 O O   . ARG H  3 158 ? -50.232  -5.079   47.224  1.00 95.28  ? 157 ARG H O   1 
ATOM   11461 C CB  . ARG H  3 158 ? -50.336  -6.790   44.459  1.00 93.70  ? 157 ARG H CB  1 
ATOM   11462 C CG  . ARG H  3 158 ? -50.186  -7.907   45.433  1.00 93.61  ? 157 ARG H CG  1 
ATOM   11463 C CD  . ARG H  3 158 ? -49.399  -8.909   44.658  1.00 107.06 ? 157 ARG H CD  1 
ATOM   11464 N NE  . ARG H  3 158 ? -49.411  -10.261  45.174  1.00 121.27 ? 157 ARG H NE  1 
ATOM   11465 C CZ  . ARG H  3 158 ? -48.867  -11.280  44.526  1.00 131.80 ? 157 ARG H CZ  1 
ATOM   11466 N NH1 . ARG H  3 158 ? -48.235  -11.102  43.370  1.00 124.81 ? 157 ARG H NH1 1 
ATOM   11467 N NH2 . ARG H  3 158 ? -48.919  -12.497  45.070  1.00 135.41 ? 157 ARG H NH2 1 
ATOM   11468 N N   . ALA H  3 159 ? -48.940  -4.216   45.592  1.00 89.80  ? 158 ALA H N   1 
ATOM   11469 C CA  . ALA H  3 159 ? -47.987  -3.634   46.537  1.00 90.85  ? 158 ALA H CA  1 
ATOM   11470 C C   . ALA H  3 159 ? -48.701  -2.788   47.581  1.00 94.01  ? 158 ALA H C   1 
ATOM   11471 O O   . ALA H  3 159 ? -48.482  -2.945   48.786  1.00 100.04 ? 158 ALA H O   1 
ATOM   11472 C CB  . ALA H  3 159 ? -46.952  -2.794   45.791  1.00 96.86  ? 158 ALA H CB  1 
ATOM   11473 N N   . TYR H  3 160 ? -49.533  -1.860   47.118  1.00 90.23  ? 159 TYR H N   1 
ATOM   11474 C CA  . TYR H  3 160 ? -50.486  -1.138   47.954  1.00 87.03  ? 159 TYR H CA  1 
ATOM   11475 C C   . TYR H  3 160 ? -51.372  -2.087   48.773  1.00 89.66  ? 159 TYR H C   1 
ATOM   11476 O O   . TYR H  3 160 ? -51.435  -1.992   50.004  1.00 93.33  ? 159 TYR H O   1 
ATOM   11477 C CB  . TYR H  3 160 ? -51.354  -0.316   47.017  1.00 87.70  ? 159 TYR H CB  1 
ATOM   11478 C CG  . TYR H  3 160 ? -52.532  0.422    47.589  1.00 87.98  ? 159 TYR H CG  1 
ATOM   11479 C CD1 . TYR H  3 160 ? -52.412  1.668    48.170  1.00 91.23  ? 159 TYR H CD1 1 
ATOM   11480 C CD2 . TYR H  3 160 ? -53.774  -0.217   47.645  1.00 86.34  ? 159 TYR H CD2 1 
ATOM   11481 C CE1 . TYR H  3 160 ? -53.545  2.307    48.690  1.00 96.10  ? 159 TYR H CE1 1 
ATOM   11482 C CE2 . TYR H  3 160 ? -54.885  0.392    48.172  1.00 86.56  ? 159 TYR H CE2 1 
ATOM   11483 C CZ  . TYR H  3 160 ? -54.777  1.645    48.698  1.00 92.62  ? 159 TYR H CZ  1 
ATOM   11484 O OH  . TYR H  3 160 ? -55.912  2.212    49.231  1.00 93.10  ? 159 TYR H OH  1 
ATOM   11485 N N   . LEU H  3 161 ? -52.045  -3.032   48.097  1.00 85.00  ? 160 LEU H N   1 
ATOM   11486 C CA  . LEU H  3 161 ? -53.185  -3.737   48.694  1.00 86.43  ? 160 LEU H CA  1 
ATOM   11487 C C   . LEU H  3 161 ? -52.865  -4.632   49.882  1.00 93.99  ? 160 LEU H C   1 
ATOM   11488 O O   . LEU H  3 161 ? -53.763  -4.906   50.684  1.00 99.55  ? 160 LEU H O   1 
ATOM   11489 C CB  . LEU H  3 161 ? -53.912  -4.578   47.669  1.00 83.85  ? 160 LEU H CB  1 
ATOM   11490 C CG  . LEU H  3 161 ? -54.724  -3.653   46.806  1.00 89.14  ? 160 LEU H CG  1 
ATOM   11491 C CD1 . LEU H  3 161 ? -55.455  -4.444   45.739  1.00 90.73  ? 160 LEU H CD1 1 
ATOM   11492 C CD2 . LEU H  3 161 ? -55.693  -2.964   47.745  1.00 87.25  ? 160 LEU H CD2 1 
ATOM   11493 N N   . ASP H  3 162 ? -51.664  -5.178   49.992  1.00 94.68  ? 161 ASP H N   1 
ATOM   11494 C CA  . ASP H  3 162 ? -51.318  -5.908   51.209  1.00 96.34  ? 161 ASP H CA  1 
ATOM   11495 C C   . ASP H  3 162 ? -50.261  -5.176   52.011  1.00 96.52  ? 161 ASP H C   1 
ATOM   11496 O O   . ASP H  3 162 ? -49.670  -5.758   52.927  1.00 99.39  ? 161 ASP H O   1 
ATOM   11497 C CB  . ASP H  3 162 ? -50.894  -7.347   50.898  1.00 98.66  ? 161 ASP H CB  1 
ATOM   11498 C CG  . ASP H  3 162 ? -49.650  -7.428   50.024  1.00 112.80 ? 161 ASP H CG  1 
ATOM   11499 O OD1 . ASP H  3 162 ? -49.081  -6.364   49.682  1.00 115.04 ? 161 ASP H OD1 1 
ATOM   11500 O OD2 . ASP H  3 162 ? -49.243  -8.563   49.664  1.00 120.57 ? 161 ASP H OD2 1 
ATOM   11501 N N   . GLY H  3 163 ? -49.952  -3.942   51.618  1.00 91.16  ? 162 GLY H N   1 
ATOM   11502 C CA  . GLY H  3 163 ? -49.049  -3.094   52.358  1.00 90.50  ? 162 GLY H CA  1 
ATOM   11503 C C   . GLY H  3 163 ? -49.769  -1.849   52.792  1.00 85.77  ? 162 GLY H C   1 
ATOM   11504 O O   . GLY H  3 163 ? -50.481  -1.849   53.790  1.00 91.95  ? 162 GLY H O   1 
ATOM   11505 N N   . THR H  3 164 ? -49.660  -0.804   51.987  1.00 82.17  ? 163 THR H N   1 
ATOM   11506 C CA  . THR H  3 164 ? -50.168  0.496    52.394  1.00 84.78  ? 163 THR H CA  1 
ATOM   11507 C C   . THR H  3 164 ? -51.620  0.432    52.826  1.00 87.64  ? 163 THR H C   1 
ATOM   11508 O O   . THR H  3 164 ? -52.007  1.084    53.797  1.00 94.97  ? 163 THR H O   1 
ATOM   11509 C CB  . THR H  3 164 ? -50.040  1.483    51.245  1.00 90.81  ? 163 THR H CB  1 
ATOM   11510 O OG1 . THR H  3 164 ? -48.733  1.373    50.681  1.00 100.18 ? 163 THR H OG1 1 
ATOM   11511 C CG2 . THR H  3 164 ? -50.248  2.905    51.747  1.00 93.20  ? 163 THR H CG2 1 
ATOM   11512 N N   . CYS H  3 165 ? -52.446  -0.342   52.126  1.00 85.55  ? 164 CYS H N   1 
ATOM   11513 C CA  . CYS H  3 165 ? -53.854  -0.394   52.506  1.00 89.18  ? 164 CYS H CA  1 
ATOM   11514 C C   . CYS H  3 165 ? -54.036  -1.102   53.834  1.00 90.93  ? 164 CYS H C   1 
ATOM   11515 O O   . CYS H  3 165 ? -54.810  -0.652   54.687  1.00 93.89  ? 164 CYS H O   1 
ATOM   11516 C CB  . CYS H  3 165 ? -54.714  -1.089   51.456  1.00 96.43  ? 164 CYS H CB  1 
ATOM   11517 S SG  . CYS H  3 165 ? -56.535  -1.041   51.870  1.00 108.56 ? 164 CYS H SG  1 
ATOM   11518 N N   . VAL H  3 166 ? -53.381  -2.245   54.012  1.00 88.73  ? 165 VAL H N   1 
ATOM   11519 C CA  . VAL H  3 166 ? -53.667  -3.001   55.226  1.00 94.37  ? 165 VAL H CA  1 
ATOM   11520 C C   . VAL H  3 166 ? -53.146  -2.263   56.473  1.00 97.72  ? 165 VAL H C   1 
ATOM   11521 O O   . VAL H  3 166 ? -53.809  -2.272   57.520  1.00 99.54  ? 165 VAL H O   1 
ATOM   11522 C CB  . VAL H  3 166 ? -53.131  -4.442   55.069  1.00 94.60  ? 165 VAL H CB  1 
ATOM   11523 C CG1 . VAL H  3 166 ? -53.089  -5.205   56.386  1.00 94.48  ? 165 VAL H CG1 1 
ATOM   11524 C CG2 . VAL H  3 166 ? -54.008  -5.182   54.095  1.00 96.11  ? 165 VAL H CG2 1 
ATOM   11525 N N   . GLU H  3 167 ? -52.022  -1.544   56.376  1.00 94.17  ? 166 GLU H N   1 
ATOM   11526 C CA  . GLU H  3 167 ? -51.555  -0.770   57.521  1.00 92.54  ? 166 GLU H CA  1 
ATOM   11527 C C   . GLU H  3 167 ? -52.565  0.295    57.930  1.00 92.83  ? 166 GLU H C   1 
ATOM   11528 O O   . GLU H  3 167 ? -53.104  0.265    59.042  1.00 97.26  ? 166 GLU H O   1 
ATOM   11529 C CB  . GLU H  3 167 ? -50.201  -0.140   57.231  1.00 97.95  ? 166 GLU H CB  1 
ATOM   11530 C CG  . GLU H  3 167 ? -49.741  0.768    58.382  1.00 118.56 ? 166 GLU H CG  1 
ATOM   11531 C CD  . GLU H  3 167 ? -48.290  1.235    58.254  1.00 134.57 ? 166 GLU H CD  1 
ATOM   11532 O OE1 . GLU H  3 167 ? -47.577  0.667    57.387  1.00 145.77 ? 166 GLU H OE1 1 
ATOM   11533 O OE2 . GLU H  3 167 ? -47.878  2.186    58.985  1.00 126.00 ? 166 GLU H OE2 1 
ATOM   11534 N N   . TRP H  3 168 ? -52.823  1.258    57.053  1.00 88.74  ? 167 TRP H N   1 
ATOM   11535 C CA  . TRP H  3 168 ? -53.695  2.371    57.420  1.00 91.85  ? 167 TRP H CA  1 
ATOM   11536 C C   . TRP H  3 168 ? -55.115  1.967    57.779  1.00 94.10  ? 167 TRP H C   1 
ATOM   11537 O O   . TRP H  3 168 ? -55.814  2.766    58.402  1.00 94.49  ? 167 TRP H O   1 
ATOM   11538 C CB  . TRP H  3 168 ? -53.679  3.379    56.301  1.00 93.67  ? 167 TRP H CB  1 
ATOM   11539 C CG  . TRP H  3 168 ? -52.463  4.113    56.442  1.00 100.30 ? 167 TRP H CG  1 
ATOM   11540 C CD1 . TRP H  3 168 ? -51.226  3.709    56.056  1.00 105.77 ? 167 TRP H CD1 1 
ATOM   11541 C CD2 . TRP H  3 168 ? -52.315  5.422    56.989  1.00 104.95 ? 167 TRP H CD2 1 
ATOM   11542 N NE1 . TRP H  3 168 ? -50.295  4.674    56.362  1.00 114.91 ? 167 TRP H NE1 1 
ATOM   11543 C CE2 . TRP H  3 168 ? -50.940  5.744    56.927  1.00 115.05 ? 167 TRP H CE2 1 
ATOM   11544 C CE3 . TRP H  3 168 ? -53.206  6.358    57.523  1.00 101.06 ? 167 TRP H CE3 1 
ATOM   11545 C CZ2 . TRP H  3 168 ? -50.428  6.969    57.388  1.00 116.81 ? 167 TRP H CZ2 1 
ATOM   11546 C CZ3 . TRP H  3 168 ? -52.697  7.582    57.977  1.00 107.64 ? 167 TRP H CZ3 1 
ATOM   11547 C CH2 . TRP H  3 168 ? -51.320  7.872    57.906  1.00 112.31 ? 167 TRP H CH2 1 
ATOM   11548 N N   . LEU H  3 169 ? -55.588  0.790    57.354  1.00 94.66  ? 168 LEU H N   1 
ATOM   11549 C CA  . LEU H  3 169 ? -56.825  0.251    57.924  1.00 91.99  ? 168 LEU H CA  1 
ATOM   11550 C C   . LEU H  3 169 ? -56.624  -0.128   59.377  1.00 91.00  ? 168 LEU H C   1 
ATOM   11551 O O   . LEU H  3 169 ? -57.516  0.064    60.205  1.00 93.37  ? 168 LEU H O   1 
ATOM   11552 C CB  . LEU H  3 169 ? -57.330  -0.963   57.150  1.00 94.94  ? 168 LEU H CB  1 
ATOM   11553 C CG  . LEU H  3 169 ? -58.604  -1.537   57.790  1.00 91.69  ? 168 LEU H CG  1 
ATOM   11554 C CD1 . LEU H  3 169 ? -59.687  -0.459   57.871  1.00 87.93  ? 168 LEU H CD1 1 
ATOM   11555 C CD2 . LEU H  3 169 ? -59.134  -2.767   57.058  1.00 88.98  ? 168 LEU H CD2 1 
ATOM   11556 N N   . ARG H  3 170 ? -55.487  -0.745   59.689  1.00 90.00  ? 169 ARG H N   1 
ATOM   11557 C CA  . ARG H  3 170 ? -55.221  -1.098   61.073  1.00 92.79  ? 169 ARG H CA  1 
ATOM   11558 C C   . ARG H  3 170 ? -55.201  0.129    61.977  1.00 96.79  ? 169 ARG H C   1 
ATOM   11559 O O   . ARG H  3 170 ? -55.785  0.094    63.063  1.00 104.48 ? 169 ARG H O   1 
ATOM   11560 C CB  . ARG H  3 170 ? -53.912  -1.855   61.198  1.00 95.44  ? 169 ARG H CB  1 
ATOM   11561 C CG  . ARG H  3 170 ? -53.926  -3.274   60.697  1.00 94.97  ? 169 ARG H CG  1 
ATOM   11562 C CD  . ARG H  3 170 ? -52.505  -3.648   60.411  1.00 96.48  ? 169 ARG H CD  1 
ATOM   11563 N NE  . ARG H  3 170 ? -52.332  -5.018   59.968  1.00 99.04  ? 169 ARG H NE  1 
ATOM   11564 C CZ  . ARG H  3 170 ? -51.201  -5.455   59.436  1.00 109.17 ? 169 ARG H CZ  1 
ATOM   11565 N NH1 . ARG H  3 170 ? -50.168  -4.640   59.258  1.00 109.82 ? 169 ARG H NH1 1 
ATOM   11566 N NH2 . ARG H  3 170 ? -51.126  -6.714   59.008  1.00 112.58 ? 169 ARG H NH2 1 
ATOM   11567 N N   . ARG H  3 171 ? -54.528  1.218    61.576  1.00 93.04  ? 170 ARG H N   1 
ATOM   11568 C CA  . ARG H  3 171 ? -54.599  2.417    62.415  1.00 97.72  ? 170 ARG H CA  1 
ATOM   11569 C C   . ARG H  3 171 ? -56.035  2.889    62.539  1.00 99.63  ? 170 ARG H C   1 
ATOM   11570 O O   . ARG H  3 171 ? -56.489  3.237    63.630  1.00 104.69 ? 170 ARG H O   1 
ATOM   11571 C CB  . ARG H  3 171 ? -53.771  3.574    61.868  1.00 101.13 ? 170 ARG H CB  1 
ATOM   11572 C CG  . ARG H  3 171 ? -52.345  3.294    61.528  1.00 111.72 ? 170 ARG H CG  1 
ATOM   11573 C CD  . ARG H  3 171 ? -51.514  4.578    61.538  1.00 122.09 ? 170 ARG H CD  1 
ATOM   11574 N NE  . ARG H  3 171 ? -50.136  4.261    61.178  1.00 136.74 ? 170 ARG H NE  1 
ATOM   11575 C CZ  . ARG H  3 171 ? -49.162  5.149    61.045  1.00 139.10 ? 170 ARG H CZ  1 
ATOM   11576 N NH1 . ARG H  3 171 ? -49.287  6.382    61.518  1.00 137.77 ? 170 ARG H NH1 1 
ATOM   11577 N NH2 . ARG H  3 171 ? -48.041  4.793    60.413  1.00 133.37 ? 170 ARG H NH2 1 
ATOM   11578 N N   . TYR H  3 172 ? -56.774  2.886    61.437  1.00 96.87  ? 171 TYR H N   1 
ATOM   11579 C CA  . TYR H  3 172 ? -58.166  3.309    61.498  1.00 95.99  ? 171 TYR H CA  1 
ATOM   11580 C C   . TYR H  3 172 ? -58.977  2.455    62.473  1.00 96.51  ? 171 TYR H C   1 
ATOM   11581 O O   . TYR H  3 172 ? -59.750  2.999    63.270  1.00 100.44 ? 171 TYR H O   1 
ATOM   11582 C CB  . TYR H  3 172 ? -58.759  3.279    60.089  1.00 98.80  ? 171 TYR H CB  1 
ATOM   11583 C CG  . TYR H  3 172 ? -58.149  4.301    59.123  1.00 101.93 ? 171 TYR H CG  1 
ATOM   11584 C CD1 . TYR H  3 172 ? -57.201  5.221    59.565  1.00 101.28 ? 171 TYR H CD1 1 
ATOM   11585 C CD2 . TYR H  3 172 ? -58.512  4.334    57.761  1.00 96.24  ? 171 TYR H CD2 1 
ATOM   11586 C CE1 . TYR H  3 172 ? -56.653  6.144    58.700  1.00 98.39  ? 171 TYR H CE1 1 
ATOM   11587 C CE2 . TYR H  3 172 ? -57.965  5.269    56.895  1.00 88.43  ? 171 TYR H CE2 1 
ATOM   11588 C CZ  . TYR H  3 172 ? -57.039  6.161    57.382  1.00 89.59  ? 171 TYR H CZ  1 
ATOM   11589 O OH  . TYR H  3 172 ? -56.471  7.093    56.583  1.00 88.63  ? 171 TYR H OH  1 
ATOM   11590 N N   . LEU H  3 173 ? -58.737  1.135    62.515  1.00 95.25  ? 172 LEU H N   1 
ATOM   11591 C CA  . LEU H  3 173 ? -59.529  0.255    63.381  1.00 96.28  ? 172 LEU H CA  1 
ATOM   11592 C C   . LEU H  3 173 ? -59.183  0.401    64.849  1.00 98.31  ? 172 LEU H C   1 
ATOM   11593 O O   . LEU H  3 173 ? -59.894  -0.121   65.712  1.00 96.33  ? 172 LEU H O   1 
ATOM   11594 C CB  . LEU H  3 173 ? -59.355  -1.206   62.981  1.00 92.96  ? 172 LEU H CB  1 
ATOM   11595 C CG  . LEU H  3 173 ? -60.320  -1.584   61.860  1.00 93.59  ? 172 LEU H CG  1 
ATOM   11596 C CD1 . LEU H  3 173 ? -60.037  -2.981   61.387  1.00 91.98  ? 172 LEU H CD1 1 
ATOM   11597 C CD2 . LEU H  3 173 ? -61.785  -1.426   62.271  1.00 93.88  ? 172 LEU H CD2 1 
ATOM   11598 N N   . GLU H  3 174 ? -58.109  1.091    65.142  1.00 99.05  ? 173 GLU H N   1 
ATOM   11599 C CA  . GLU H  3 174 ? -57.720  1.335    66.501  1.00 96.52  ? 173 GLU H CA  1 
ATOM   11600 C C   . GLU H  3 174 ? -57.985  2.773    66.859  1.00 96.43  ? 173 GLU H C   1 
ATOM   11601 O O   . GLU H  3 174 ? -58.611  3.034    67.872  1.00 99.71  ? 173 GLU H O   1 
ATOM   11602 C CB  . GLU H  3 174 ? -56.234  0.997    66.674  1.00 100.85 ? 173 GLU H CB  1 
ATOM   11603 C CG  . GLU H  3 174 ? -55.801  0.698    68.088  1.00 113.78 ? 173 GLU H CG  1 
ATOM   11604 C CD  . GLU H  3 174 ? -56.478  -0.558   68.638  1.00 122.49 ? 173 GLU H CD  1 
ATOM   11605 O OE1 . GLU H  3 174 ? -57.144  -1.268   67.837  1.00 119.82 ? 173 GLU H OE1 1 
ATOM   11606 O OE2 . GLU H  3 174 ? -56.347  -0.838   69.861  1.00 126.24 ? 173 GLU H OE2 1 
ATOM   11607 N N   . ASN H  3 175 ? -57.691  3.692    65.940  1.00 100.62 ? 174 ASN H N   1 
ATOM   11608 C CA  . ASN H  3 175 ? -58.039  5.100    66.120  1.00 108.46 ? 174 ASN H CA  1 
ATOM   11609 C C   . ASN H  3 175 ? -59.527  5.284    66.388  1.00 107.60 ? 174 ASN H C   1 
ATOM   11610 O O   . ASN H  3 175 ? -59.927  6.306    66.953  1.00 110.51 ? 174 ASN H O   1 
ATOM   11611 C CB  . ASN H  3 175 ? -57.626  5.926    64.872  1.00 113.48 ? 174 ASN H CB  1 
ATOM   11612 C CG  . ASN H  3 175 ? -56.082  6.106    64.710  1.00 118.80 ? 174 ASN H CG  1 
ATOM   11613 O OD1 . ASN H  3 175 ? -55.298  5.659    65.559  1.00 122.66 ? 174 ASN H OD1 1 
ATOM   11614 N ND2 . ASN H  3 175 ? -55.651  6.689    63.565  1.00 110.09 ? 174 ASN H ND2 1 
ATOM   11615 N N   . GLY H  3 176 ? -60.355  4.306    66.054  1.00 102.91 ? 175 GLY H N   1 
ATOM   11616 C CA  . GLY H  3 176 ? -61.727  4.417    66.477  1.00 103.81 ? 175 GLY H CA  1 
ATOM   11617 C C   . GLY H  3 176 ? -62.270  3.146    67.090  1.00 106.52 ? 175 GLY H C   1 
ATOM   11618 O O   . GLY H  3 176 ? -63.492  2.967    67.063  1.00 107.39 ? 175 GLY H O   1 
ATOM   11619 N N   . LYS H  3 177 ? -61.425  2.278    67.683  1.00 105.89 ? 176 LYS H N   1 
ATOM   11620 C CA  . LYS H  3 177 ? -61.939  0.984    68.149  1.00 108.33 ? 176 LYS H CA  1 
ATOM   11621 C C   . LYS H  3 177 ? -63.145  1.122    69.068  1.00 107.43 ? 176 LYS H C   1 
ATOM   11622 O O   . LYS H  3 177 ? -63.869  0.139    69.272  1.00 102.52 ? 176 LYS H O   1 
ATOM   11623 C CB  . LYS H  3 177 ? -60.902  0.117    68.893  1.00 109.61 ? 176 LYS H CB  1 
ATOM   11624 C CG  . LYS H  3 177 ? -60.242  0.639    70.173  1.00 109.39 ? 176 LYS H CG  1 
ATOM   11625 C CD  . LYS H  3 177 ? -59.695  -0.595   70.918  1.00 108.09 ? 176 LYS H CD  1 
ATOM   11626 C CE  . LYS H  3 177 ? -58.683  -0.297   72.006  1.00 109.85 ? 176 LYS H CE  1 
ATOM   11627 N NZ  . LYS H  3 177 ? -58.260  -1.609   72.591  1.00 108.80 ? 176 LYS H NZ  1 
ATOM   11628 N N   . GLU H  3 178 ? -63.352  2.310    69.654  1.00 112.44 ? 177 GLU H N   1 
ATOM   11629 C CA  . GLU H  3 178 ? -64.574  2.583    70.411  1.00 117.43 ? 177 GLU H CA  1 
ATOM   11630 C C   . GLU H  3 178 ? -65.809  2.586    69.503  1.00 114.76 ? 177 GLU H C   1 
ATOM   11631 O O   . GLU H  3 178 ? -66.916  2.253    69.957  1.00 114.55 ? 177 GLU H O   1 
ATOM   11632 C CB  . GLU H  3 178 ? -64.460  3.907    71.202  1.00 118.17 ? 177 GLU H CB  1 
ATOM   11633 C CG  . GLU H  3 178 ? -63.231  4.068    72.174  1.00 127.61 ? 177 GLU H CG  1 
ATOM   11634 C CD  . GLU H  3 178 ? -63.541  3.757    73.681  1.00 128.97 ? 177 GLU H CD  1 
ATOM   11635 O OE1 . GLU H  3 178 ? -64.475  4.386    74.228  1.00 127.75 ? 177 GLU H OE1 1 
ATOM   11636 O OE2 . GLU H  3 178 ? -62.853  2.915    74.328  1.00 118.11 ? 177 GLU H OE2 1 
ATOM   11637 N N   . THR H  3 179 ? -65.663  3.003    68.239  1.00 109.49 ? 178 THR H N   1 
ATOM   11638 C CA  . THR H  3 179 ? -66.813  3.208    67.367  1.00 109.86 ? 178 THR H CA  1 
ATOM   11639 C C   . THR H  3 179 ? -66.881  2.321    66.125  1.00 112.38 ? 178 THR H C   1 
ATOM   11640 O O   . THR H  3 179 ? -67.954  2.250    65.511  1.00 113.20 ? 178 THR H O   1 
ATOM   11641 C CB  . THR H  3 179 ? -66.865  4.669    66.910  1.00 110.87 ? 178 THR H CB  1 
ATOM   11642 O OG1 . THR H  3 179 ? -65.713  4.938    66.102  1.00 110.08 ? 178 THR H OG1 1 
ATOM   11643 C CG2 . THR H  3 179 ? -66.895  5.607    68.124  1.00 109.62 ? 178 THR H CG2 1 
ATOM   11644 N N   . LEU H  3 180 ? -65.782  1.687    65.701  1.00 114.00 ? 179 LEU H N   1 
ATOM   11645 C CA  . LEU H  3 180 ? -65.820  0.849    64.501  1.00 106.74 ? 179 LEU H CA  1 
ATOM   11646 C C   . LEU H  3 180 ? -65.949  -0.616   64.828  1.00 104.77 ? 179 LEU H C   1 
ATOM   11647 O O   . LEU H  3 180 ? -66.506  -1.383   64.036  1.00 102.63 ? 179 LEU H O   1 
ATOM   11648 C CB  . LEU H  3 180 ? -64.550  1.014    63.670  1.00 98.00  ? 179 LEU H CB  1 
ATOM   11649 C CG  . LEU H  3 180 ? -64.372  2.451    63.230  1.00 99.07  ? 179 LEU H CG  1 
ATOM   11650 C CD1 . LEU H  3 180 ? -63.033  2.565    62.551  1.00 97.95  ? 179 LEU H CD1 1 
ATOM   11651 C CD2 . LEU H  3 180 ? -65.542  2.935    62.404  1.00 99.68  ? 179 LEU H CD2 1 
ATOM   11652 N N   . GLN H  3 181 ? -65.461  -0.984   66.003  1.00 104.83 ? 180 GLN H N   1 
ATOM   11653 C CA  . GLN H  3 181 ? -65.444  -2.345   66.484  1.00 102.08 ? 180 GLN H CA  1 
ATOM   11654 C C   . GLN H  3 181 ? -66.742  -2.707   67.171  1.00 107.09 ? 180 GLN H C   1 
ATOM   11655 O O   . GLN H  3 181 ? -67.063  -3.897   67.254  1.00 109.78 ? 180 GLN H O   1 
ATOM   11656 C CB  . GLN H  3 181 ? -64.336  -2.485   67.524  1.00 101.96 ? 180 GLN H CB  1 
ATOM   11657 C CG  . GLN H  3 181 ? -62.939  -2.107   67.096  1.00 101.32 ? 180 GLN H CG  1 
ATOM   11658 C CD  . GLN H  3 181 ? -62.091  -3.287   66.705  1.00 97.61  ? 180 GLN H CD  1 
ATOM   11659 O OE1 . GLN H  3 181 ? -62.583  -4.420   66.601  1.00 94.85  ? 180 GLN H OE1 1 
ATOM   11660 N NE2 . GLN H  3 181 ? -60.783  -3.048   66.560  1.00 94.31  ? 180 GLN H NE2 1 
ATOM   11661 N N   . ARG H  3 182 ? -67.508  -1.691   67.596  1.00 108.65 ? 181 ARG H N   1 
ATOM   11662 C CA  . ARG H  3 182 ? -68.735  -1.878   68.366  1.00 111.22 ? 181 ARG H CA  1 
ATOM   11663 C C   . ARG H  3 182 ? -69.709  -2.781   67.628  1.00 110.70 ? 181 ARG H C   1 
ATOM   11664 O O   . ARG H  3 182 ? -69.806  -2.738   66.400  1.00 114.02 ? 181 ARG H O   1 
ATOM   11665 C CB  . ARG H  3 182 ? -69.414  -0.527   68.621  1.00 112.31 ? 181 ARG H CB  1 
ATOM   11666 C CG  . ARG H  3 182 ? -69.645  0.231    67.322  1.00 109.31 ? 181 ARG H CG  1 
ATOM   11667 C CD  . ARG H  3 182 ? -70.414  1.538    67.441  1.00 110.65 ? 181 ARG H CD  1 
ATOM   11668 N NE  . ARG H  3 182 ? -70.507  2.150    66.118  1.00 115.08 ? 181 ARG H NE  1 
ATOM   11669 C CZ  . ARG H  3 182 ? -71.638  2.339    65.448  1.00 115.69 ? 181 ARG H CZ  1 
ATOM   11670 N NH1 . ARG H  3 182 ? -72.805  1.958    65.943  1.00 116.19 ? 181 ARG H NH1 1 
ATOM   11671 N NH2 . ARG H  3 182 ? -71.593  2.881    64.230  1.00 111.18 ? 181 ARG H NH2 1 
ATOM   11672 N N   . THR H  3 183 ? -70.466  -3.584   68.373  1.00 112.89 ? 182 THR H N   1 
ATOM   11673 C CA  . THR H  3 183 ? -71.515  -4.392   67.758  1.00 116.48 ? 182 THR H CA  1 
ATOM   11674 C C   . THR H  3 183 ? -72.834  -4.113   68.471  1.00 118.78 ? 182 THR H C   1 
ATOM   11675 O O   . THR H  3 183 ? -73.048  -4.570   69.604  1.00 116.83 ? 182 THR H O   1 
ATOM   11676 C CB  . THR H  3 183 ? -71.162  -5.888   67.793  1.00 119.24 ? 182 THR H CB  1 
ATOM   11677 O OG1 . THR H  3 183 ? -69.891  -6.094   67.168  1.00 120.29 ? 182 THR H OG1 1 
ATOM   11678 C CG2 . THR H  3 183 ? -72.138  -6.650   66.962  1.00 114.75 ? 182 THR H CG2 1 
ATOM   11679 N N   . ASP H  3 184 ? -73.699  -3.345   67.804  1.00 118.41 ? 183 ASP H N   1 
ATOM   11680 C CA  . ASP H  3 184 ? -74.994  -2.951   68.356  1.00 116.74 ? 183 ASP H CA  1 
ATOM   11681 C C   . ASP H  3 184 ? -76.040  -3.977   67.937  1.00 113.82 ? 183 ASP H C   1 
ATOM   11682 O O   . ASP H  3 184 ? -76.131  -4.291   66.741  1.00 114.27 ? 183 ASP H O   1 
ATOM   11683 C CB  . ASP H  3 184 ? -75.392  -1.593   67.825  1.00 116.27 ? 183 ASP H CB  1 
ATOM   11684 C CG  . ASP H  3 184 ? -74.393  -0.522   68.183  1.00 121.12 ? 183 ASP H CG  1 
ATOM   11685 O OD1 . ASP H  3 184 ? -73.360  -0.830   68.824  1.00 123.79 ? 183 ASP H OD1 1 
ATOM   11686 O OD2 . ASP H  3 184 ? -74.620  0.628    67.761  1.00 122.99 ? 183 ASP H OD2 1 
ATOM   11687 N N   . PRO H  3 185 ? -76.823  -4.535   68.850  1.00 113.97 ? 184 PRO H N   1 
ATOM   11688 C CA  . PRO H  3 185 ? -77.783  -5.578   68.471  1.00 115.08 ? 184 PRO H CA  1 
ATOM   11689 C C   . PRO H  3 185 ? -79.072  -4.981   67.936  1.00 113.31 ? 184 PRO H C   1 
ATOM   11690 O O   . PRO H  3 185 ? -79.439  -3.848   68.288  1.00 106.39 ? 184 PRO H O   1 
ATOM   11691 C CB  . PRO H  3 185 ? -78.013  -6.327   69.786  1.00 116.92 ? 184 PRO H CB  1 
ATOM   11692 C CG  . PRO H  3 185 ? -77.876  -5.259   70.824  1.00 120.32 ? 184 PRO H CG  1 
ATOM   11693 C CD  . PRO H  3 185 ? -76.884  -4.229   70.285  1.00 116.21 ? 184 PRO H CD  1 
ATOM   11694 N N   . PRO H  3 186 ? -79.788  -5.714   67.075  1.00 117.83 ? 185 PRO H N   1 
ATOM   11695 C CA  . PRO H  3 186 ? -81.018  -5.162   66.493  1.00 116.03 ? 185 PRO H CA  1 
ATOM   11696 C C   . PRO H  3 186 ? -82.124  -5.146   67.529  1.00 111.75 ? 185 PRO H C   1 
ATOM   11697 O O   . PRO H  3 186 ? -82.441  -6.171   68.129  1.00 115.41 ? 185 PRO H O   1 
ATOM   11698 C CB  . PRO H  3 186 ? -81.339  -6.128   65.338  1.00 116.27 ? 185 PRO H CB  1 
ATOM   11699 C CG  . PRO H  3 186 ? -80.719  -7.428   65.751  1.00 116.08 ? 185 PRO H CG  1 
ATOM   11700 C CD  . PRO H  3 186 ? -79.449  -7.030   66.486  1.00 119.60 ? 185 PRO H CD  1 
ATOM   11701 N N   . LYS H  3 187 ? -82.718  -3.981   67.725  1.00 111.34 ? 186 LYS H N   1 
ATOM   11702 C CA  . LYS H  3 187 ? -83.873  -3.862   68.604  1.00 114.99 ? 186 LYS H CA  1 
ATOM   11703 C C   . LYS H  3 187 ? -85.119  -4.276   67.814  1.00 121.46 ? 186 LYS H C   1 
ATOM   11704 O O   . LYS H  3 187 ? -85.532  -3.592   66.871  1.00 124.55 ? 186 LYS H O   1 
ATOM   11705 C CB  . LYS H  3 187 ? -83.967  -2.443   69.161  1.00 111.54 ? 186 LYS H CB  1 
ATOM   11706 C CG  . LYS H  3 187 ? -82.854  -2.069   70.182  1.00 122.43 ? 186 LYS H CG  1 
ATOM   11707 C CD  . LYS H  3 187 ? -81.438  -1.836   69.576  1.00 125.85 ? 186 LYS H CD  1 
ATOM   11708 C CE  . LYS H  3 187 ? -80.374  -1.522   70.667  1.00 128.59 ? 186 LYS H CE  1 
ATOM   11709 N NZ  . LYS H  3 187 ? -79.002  -1.207   70.132  1.00 122.04 ? 186 LYS H NZ  1 
ATOM   11710 N N   . THR H  3 188 ? -85.683  -5.430   68.154  1.00 123.97 ? 187 THR H N   1 
ATOM   11711 C CA  . THR H  3 188 ? -86.736  -6.063   67.374  1.00 122.20 ? 187 THR H CA  1 
ATOM   11712 C C   . THR H  3 188 ? -88.092  -5.821   68.017  1.00 123.05 ? 187 THR H C   1 
ATOM   11713 O O   . THR H  3 188 ? -88.197  -5.687   69.240  1.00 127.26 ? 187 THR H O   1 
ATOM   11714 C CB  . THR H  3 188 ? -86.491  -7.564   67.265  1.00 125.15 ? 187 THR H CB  1 
ATOM   11715 O OG1 . THR H  3 188 ? -86.527  -8.138   68.582  1.00 129.69 ? 187 THR H OG1 1 
ATOM   11716 C CG2 . THR H  3 188 ? -85.121  -7.825   66.624  1.00 120.13 ? 187 THR H CG2 1 
ATOM   11717 N N   . HIS H  3 189 ? -89.130  -5.786   67.182  1.00 120.58 ? 188 HIS H N   1 
ATOM   11718 C CA  . HIS H  3 189 ? -90.503  -5.720   67.666  1.00 129.19 ? 188 HIS H CA  1 
ATOM   11719 C C   . HIS H  3 189 ? -91.449  -5.997   66.504  1.00 132.40 ? 188 HIS H C   1 
ATOM   11720 O O   . HIS H  3 189 ? -91.093  -5.820   65.336  1.00 138.15 ? 188 HIS H O   1 
ATOM   11721 C CB  . HIS H  3 189 ? -90.800  -4.378   68.359  1.00 135.33 ? 188 HIS H CB  1 
ATOM   11722 C CG  . HIS H  3 189 ? -91.203  -3.269   67.446  1.00 135.18 ? 188 HIS H CG  1 
ATOM   11723 N ND1 . HIS H  3 189 ? -92.520  -2.899   67.269  1.00 136.32 ? 188 HIS H ND1 1 
ATOM   11724 C CD2 . HIS H  3 189 ? -90.467  -2.413   66.701  1.00 139.74 ? 188 HIS H CD2 1 
ATOM   11725 C CE1 . HIS H  3 189 ? -92.580  -1.877   66.437  1.00 139.82 ? 188 HIS H CE1 1 
ATOM   11726 N NE2 . HIS H  3 189 ? -91.348  -1.565   66.074  1.00 146.43 ? 188 HIS H NE2 1 
ATOM   11727 N N   . MET H  3 190 ? -92.665  -6.420   66.840  1.00 134.31 ? 189 MET H N   1 
ATOM   11728 C CA  . MET H  3 190 ? -93.646  -6.865   65.860  1.00 139.71 ? 189 MET H CA  1 
ATOM   11729 C C   . MET H  3 190 ? -94.737  -5.823   65.651  1.00 142.16 ? 189 MET H C   1 
ATOM   11730 O O   . MET H  3 190 ? -95.093  -5.074   66.563  1.00 138.49 ? 189 MET H O   1 
ATOM   11731 C CB  . MET H  3 190 ? -94.310  -8.166   66.326  1.00 141.20 ? 189 MET H CB  1 
ATOM   11732 C CG  . MET H  3 190 ? -93.543  -9.436   66.091  1.00 143.66 ? 189 MET H CG  1 
ATOM   11733 S SD  . MET H  3 190 ? -94.186  -10.211  64.610  1.00 146.79 ? 189 MET H SD  1 
ATOM   11734 C CE  . MET H  3 190 ? -93.356  -11.803  64.663  1.00 150.30 ? 189 MET H CE  1 
ATOM   11735 N N   . THR H  3 191 ? -95.265  -5.783   64.430  1.00 144.98 ? 190 THR H N   1 
ATOM   11736 C CA  . THR H  3 191 ? -96.400  -4.933   64.107  1.00 146.35 ? 190 THR H CA  1 
ATOM   11737 C C   . THR H  3 191 ? -97.434  -5.779   63.386  1.00 146.87 ? 190 THR H C   1 
ATOM   11738 O O   . THR H  3 191 ? -97.121  -6.834   62.829  1.00 145.85 ? 190 THR H O   1 
ATOM   11739 C CB  . THR H  3 191 ? -96.023  -3.731   63.221  1.00 141.51 ? 190 THR H CB  1 
ATOM   11740 O OG1 . THR H  3 191 ? -95.459  -4.200   62.000  1.00 140.97 ? 190 THR H OG1 1 
ATOM   11741 C CG2 . THR H  3 191 ? -94.993  -2.860   63.915  1.00 140.02 ? 190 THR H CG2 1 
ATOM   11742 N N   . HIS H  3 192 ? -98.675  -5.303   63.402  1.00 152.13 ? 191 HIS H N   1 
ATOM   11743 C CA  . HIS H  3 192 ? -99.775  -6.024   62.782  1.00 155.34 ? 191 HIS H CA  1 
ATOM   11744 C C   . HIS H  3 192 ? -100.696 -5.006   62.133  1.00 156.72 ? 191 HIS H C   1 
ATOM   11745 O O   . HIS H  3 192 ? -101.088 -4.028   62.775  1.00 157.87 ? 191 HIS H O   1 
ATOM   11746 C CB  . HIS H  3 192 ? -100.570 -6.840   63.798  1.00 158.46 ? 191 HIS H CB  1 
ATOM   11747 C CG  . HIS H  3 192 ? -101.628 -7.693   63.177  1.00 159.45 ? 191 HIS H CG  1 
ATOM   11748 N ND1 . HIS H  3 192 ? -101.773 -9.028   63.483  1.00 162.64 ? 191 HIS H ND1 1 
ATOM   11749 C CD2 . HIS H  3 192 ? -102.514 -7.436   62.185  1.00 162.07 ? 191 HIS H CD2 1 
ATOM   11750 C CE1 . HIS H  3 192 ? -102.751 -9.538   62.756  1.00 168.39 ? 191 HIS H CE1 1 
ATOM   11751 N NE2 . HIS H  3 192 ? -103.209 -8.596   61.952  1.00 168.40 ? 191 HIS H NE2 1 
ATOM   11752 N N   . HIS H  3 193 ? -101.061 -5.241   60.881  1.00 159.43 ? 192 HIS H N   1 
ATOM   11753 C CA  . HIS H  3 193 ? -101.964 -4.353   60.154  1.00 160.29 ? 192 HIS H CA  1 
ATOM   11754 C C   . HIS H  3 193 ? -102.979 -5.243   59.438  1.00 159.63 ? 192 HIS H C   1 
ATOM   11755 O O   . HIS H  3 193 ? -102.585 -6.062   58.583  1.00 160.38 ? 192 HIS H O   1 
ATOM   11756 C CB  . HIS H  3 193 ? -101.191 -3.439   59.197  1.00 161.51 ? 192 HIS H CB  1 
ATOM   11757 C CG  . HIS H  3 193 ? -100.234 -2.481   59.872  1.00 161.60 ? 192 HIS H CG  1 
ATOM   11758 N ND1 . HIS H  3 193 ? -99.134  -2.892   60.599  1.00 159.90 ? 192 HIS H ND1 1 
ATOM   11759 C CD2 . HIS H  3 193 ? -100.217 -1.124   59.916  1.00 158.06 ? 192 HIS H CD2 1 
ATOM   11760 C CE1 . HIS H  3 193 ? -98.486  -1.836   61.061  1.00 151.56 ? 192 HIS H CE1 1 
ATOM   11761 N NE2 . HIS H  3 193 ? -99.123  -0.750   60.662  1.00 148.59 ? 192 HIS H NE2 1 
ATOM   11762 N N   . PRO H  3 194 ? -104.264 -5.184   59.796  1.00 159.83 ? 193 PRO H N   1 
ATOM   11763 C CA  . PRO H  3 194 ? -105.264 -6.014   59.105  1.00 162.80 ? 193 PRO H CA  1 
ATOM   11764 C C   . PRO H  3 194 ? -105.462 -5.502   57.692  1.00 171.18 ? 193 PRO H C   1 
ATOM   11765 O O   . PRO H  3 194 ? -105.744 -4.320   57.500  1.00 172.05 ? 193 PRO H O   1 
ATOM   11766 C CB  . PRO H  3 194 ? -106.533 -5.803   59.932  1.00 163.83 ? 193 PRO H CB  1 
ATOM   11767 C CG  . PRO H  3 194 ? -106.043 -5.342   61.267  1.00 164.83 ? 193 PRO H CG  1 
ATOM   11768 C CD  . PRO H  3 194 ? -104.821 -4.517   60.979  1.00 160.18 ? 193 PRO H CD  1 
ATOM   11769 N N   . ILE H  3 195 ? -105.385 -6.400   56.708  1.00 179.48 ? 194 ILE H N   1 
ATOM   11770 C CA  . ILE H  3 195 ? -105.527 -5.971   55.317  1.00 180.92 ? 194 ILE H CA  1 
ATOM   11771 C C   . ILE H  3 195 ? -106.921 -6.248   54.764  1.00 183.55 ? 194 ILE H C   1 
ATOM   11772 O O   . ILE H  3 195 ? -107.410 -5.513   53.899  1.00 184.04 ? 194 ILE H O   1 
ATOM   11773 C CB  . ILE H  3 195 ? -104.440 -6.606   54.421  1.00 181.43 ? 194 ILE H CB  1 
ATOM   11774 C CG1 . ILE H  3 195 ? -104.509 -8.139   54.422  1.00 182.00 ? 194 ILE H CG1 1 
ATOM   11775 C CG2 . ILE H  3 195 ? -103.047 -6.125   54.828  1.00 179.46 ? 194 ILE H CG2 1 
ATOM   11776 C CD1 . ILE H  3 195 ? -103.471 -8.803   53.520  1.00 173.88 ? 194 ILE H CD1 1 
ATOM   11777 N N   . SER H  3 196 ? -107.581 -7.287   55.254  1.00 187.95 ? 195 SER H N   1 
ATOM   11778 C CA  . SER H  3 196 ? -108.953 -7.558   54.845  1.00 194.41 ? 195 SER H CA  1 
ATOM   11779 C C   . SER H  3 196 ? -109.605 -8.389   55.939  1.00 202.47 ? 195 SER H C   1 
ATOM   11780 O O   . SER H  3 196 ? -109.088 -8.507   57.056  1.00 201.89 ? 195 SER H O   1 
ATOM   11781 C CB  . SER H  3 196 ? -109.020 -8.251   53.477  1.00 189.09 ? 195 SER H CB  1 
ATOM   11782 O OG  . SER H  3 196 ? -108.617 -9.605   53.555  1.00 189.91 ? 195 SER H OG  1 
ATOM   11783 N N   . ASP H  3 197 ? -110.787 -8.902   55.623  1.00 205.51 ? 196 ASP H N   1 
ATOM   11784 C CA  . ASP H  3 197 ? -111.516 -9.789   56.518  1.00 204.75 ? 196 ASP H CA  1 
ATOM   11785 C C   . ASP H  3 197 ? -110.834 -11.149  56.607  1.00 202.97 ? 196 ASP H C   1 
ATOM   11786 O O   . ASP H  3 197 ? -110.682 -11.720  57.698  1.00 195.58 ? 196 ASP H O   1 
ATOM   11787 C CB  . ASP H  3 197 ? -112.937 -9.922   55.994  1.00 206.46 ? 196 ASP H CB  1 
ATOM   11788 C CG  . ASP H  3 197 ? -113.513 -8.581   55.605  1.00 211.76 ? 196 ASP H CG  1 
ATOM   11789 O OD1 . ASP H  3 197 ? -113.298 -7.611   56.368  1.00 216.44 ? 196 ASP H OD1 1 
ATOM   11790 O OD2 . ASP H  3 197 ? -114.137 -8.489   54.524  1.00 207.53 ? 196 ASP H OD2 1 
ATOM   11791 N N   . HIS H  3 198 ? -110.501 -11.714  55.437  1.00 203.53 ? 197 HIS H N   1 
ATOM   11792 C CA  . HIS H  3 198 ? -109.919 -13.046  55.285  1.00 201.05 ? 197 HIS H CA  1 
ATOM   11793 C C   . HIS H  3 198 ? -108.427 -13.115  55.622  1.00 197.65 ? 197 HIS H C   1 
ATOM   11794 O O   . HIS H  3 198 ? -107.952 -14.163  56.079  1.00 193.93 ? 197 HIS H O   1 
ATOM   11795 C CB  . HIS H  3 198 ? -110.147 -13.525  53.850  1.00 193.84 ? 197 HIS H CB  1 
ATOM   11796 C CG  . HIS H  3 198 ? -111.592 -13.576  53.453  1.00 192.68 ? 197 HIS H CG  1 
ATOM   11797 N ND1 . HIS H  3 198 ? -112.390 -12.453  53.408  1.00 193.58 ? 197 HIS H ND1 1 
ATOM   11798 C CD2 . HIS H  3 198 ? -112.374 -14.609  53.058  1.00 190.38 ? 197 HIS H CD2 1 
ATOM   11799 C CE1 . HIS H  3 198 ? -113.604 -12.793  53.016  1.00 192.95 ? 197 HIS H CE1 1 
ATOM   11800 N NE2 . HIS H  3 198 ? -113.621 -14.095  52.794  1.00 187.57 ? 197 HIS H NE2 1 
ATOM   11801 N N   . GLU H  3 199 ? -107.676 -12.032  55.410  1.00 196.14 ? 198 GLU H N   1 
ATOM   11802 C CA  . GLU H  3 199 ? -106.219 -12.045  55.498  1.00 190.15 ? 198 GLU H CA  1 
ATOM   11803 C C   . GLU H  3 199 ? -105.721 -10.860  56.329  1.00 189.61 ? 198 GLU H C   1 
ATOM   11804 O O   . GLU H  3 199 ? -106.402 -9.842   56.472  1.00 191.12 ? 198 GLU H O   1 
ATOM   11805 C CB  . GLU H  3 199 ? -105.562 -12.037  54.091  1.00 189.11 ? 198 GLU H CB  1 
ATOM   11806 C CG  . GLU H  3 199 ? -105.923 -13.241  53.183  1.00 190.22 ? 198 GLU H CG  1 
ATOM   11807 C CD  . GLU H  3 199 ? -105.262 -13.186  51.797  1.00 190.78 ? 198 GLU H CD  1 
ATOM   11808 O OE1 . GLU H  3 199 ? -104.015 -13.182  51.721  1.00 187.71 ? 198 GLU H OE1 1 
ATOM   11809 O OE2 . GLU H  3 199 ? -105.988 -13.180  50.777  1.00 195.37 ? 198 GLU H OE2 1 
ATOM   11810 N N   . ALA H  3 200 ? -104.522 -11.016  56.896  1.00 188.67 ? 199 ALA H N   1 
ATOM   11811 C CA  . ALA H  3 200 ? -103.866 -9.970   57.672  1.00 182.62 ? 199 ALA H CA  1 
ATOM   11812 C C   . ALA H  3 200 ? -102.365 -10.082  57.430  1.00 180.99 ? 199 ALA H C   1 
ATOM   11813 O O   . ALA H  3 200 ? -101.870 -11.112  56.968  1.00 182.18 ? 199 ALA H O   1 
ATOM   11814 C CB  . ALA H  3 200 ? -104.196 -10.073  59.171  1.00 168.75 ? 199 ALA H CB  1 
ATOM   11815 N N   . THR H  3 201 ? -101.640 -9.002   57.706  1.00 175.21 ? 200 THR H N   1 
ATOM   11816 C CA  . THR H  3 201 ? -100.210 -8.939   57.423  1.00 170.08 ? 200 THR H CA  1 
ATOM   11817 C C   . THR H  3 201 ? -99.442  -8.771   58.731  1.00 164.64 ? 200 THR H C   1 
ATOM   11818 O O   . THR H  3 201 ? -99.822  -7.966   59.589  1.00 161.48 ? 200 THR H O   1 
ATOM   11819 C CB  . THR H  3 201 ? -99.886  -7.832   56.399  1.00 165.43 ? 200 THR H CB  1 
ATOM   11820 O OG1 . THR H  3 201 ? -100.467 -8.171   55.130  1.00 157.44 ? 200 THR H OG1 1 
ATOM   11821 C CG2 . THR H  3 201 ? -98.380  -7.690   56.206  1.00 164.72 ? 200 THR H CG2 1 
ATOM   11822 N N   . LEU H  3 202 ? -98.434  -9.618   58.917  1.00 161.58 ? 201 LEU H N   1 
ATOM   11823 C CA  . LEU H  3 202 ? -97.514  -9.554   60.043  1.00 157.23 ? 201 LEU H CA  1 
ATOM   11824 C C   . LEU H  3 202 ? -96.191  -8.937   59.599  1.00 155.11 ? 201 LEU H C   1 
ATOM   11825 O O   . LEU H  3 202 ? -95.501  -9.501   58.742  1.00 155.23 ? 201 LEU H O   1 
ATOM   11826 C CB  . LEU H  3 202 ? -97.280  -10.957  60.603  1.00 158.53 ? 201 LEU H CB  1 
ATOM   11827 C CG  . LEU H  3 202 ? -98.484  -11.691  61.188  1.00 158.85 ? 201 LEU H CG  1 
ATOM   11828 C CD1 . LEU H  3 202 ? -98.054  -12.907  61.994  1.00 154.41 ? 201 LEU H CD1 1 
ATOM   11829 C CD2 . LEU H  3 202 ? -99.298  -10.740  62.033  1.00 161.17 ? 201 LEU H CD2 1 
ATOM   11830 N N   . ARG H  3 203 ? -95.847  -7.775   60.161  1.00 151.94 ? 202 ARG H N   1 
ATOM   11831 C CA  . ARG H  3 203 ? -94.601  -7.084   59.839  1.00 144.64 ? 202 ARG H CA  1 
ATOM   11832 C C   . ARG H  3 203 ? -93.670  -7.098   61.052  1.00 143.11 ? 202 ARG H C   1 
ATOM   11833 O O   . ARG H  3 203 ? -94.048  -6.674   62.152  1.00 142.62 ? 202 ARG H O   1 
ATOM   11834 C CB  . ARG H  3 203 ? -94.831  -5.653   59.357  1.00 138.32 ? 202 ARG H CB  1 
ATOM   11835 C CG  . ARG H  3 203 ? -93.510  -4.935   59.154  1.00 137.99 ? 202 ARG H CG  1 
ATOM   11836 C CD  . ARG H  3 203 ? -93.651  -3.569   58.531  1.00 138.18 ? 202 ARG H CD  1 
ATOM   11837 N NE  . ARG H  3 203 ? -94.165  -3.612   57.170  1.00 135.45 ? 202 ARG H NE  1 
ATOM   11838 C CZ  . ARG H  3 203 ? -95.302  -3.050   56.791  1.00 136.73 ? 202 ARG H CZ  1 
ATOM   11839 N NH1 . ARG H  3 203 ? -96.050  -2.360   57.639  1.00 140.12 ? 202 ARG H NH1 1 
ATOM   11840 N NH2 . ARG H  3 203 ? -95.678  -3.149   55.521  1.00 138.14 ? 202 ARG H NH2 1 
ATOM   11841 N N   . CYS H  3 204 ? -92.468  -7.616   60.842  1.00 139.87 ? 203 CYS H N   1 
ATOM   11842 C CA  . CYS H  3 204 ? -91.456  -7.810   61.868  1.00 136.07 ? 203 CYS H CA  1 
ATOM   11843 C C   . CYS H  3 204 ? -90.365  -6.743   61.717  1.00 131.43 ? 203 CYS H C   1 
ATOM   11844 O O   . CYS H  3 204 ? -89.755  -6.638   60.649  1.00 135.32 ? 203 CYS H O   1 
ATOM   11845 C CB  . CYS H  3 204 ? -90.911  -9.228   61.707  1.00 143.91 ? 203 CYS H CB  1 
ATOM   11846 S SG  . CYS H  3 204 ? -89.878  -9.899   63.005  1.00 184.18 ? 203 CYS H SG  1 
ATOM   11847 N N   . TRP H  3 205 ? -90.135  -5.933   62.755  1.00 125.87 ? 204 TRP H N   1 
ATOM   11848 C CA  . TRP H  3 205 ? -89.165  -4.833   62.702  1.00 126.56 ? 204 TRP H CA  1 
ATOM   11849 C C   . TRP H  3 205 ? -87.797  -5.185   63.310  1.00 127.27 ? 204 TRP H C   1 
ATOM   11850 O O   . TRP H  3 205 ? -87.640  -6.172   64.029  1.00 135.46 ? 204 TRP H O   1 
ATOM   11851 C CB  . TRP H  3 205 ? -89.739  -3.590   63.391  1.00 125.72 ? 204 TRP H CB  1 
ATOM   11852 C CG  . TRP H  3 205 ? -90.681  -2.903   62.518  1.00 126.98 ? 204 TRP H CG  1 
ATOM   11853 C CD1 . TRP H  3 205 ? -91.750  -3.446   61.885  1.00 128.80 ? 204 TRP H CD1 1 
ATOM   11854 C CD2 . TRP H  3 205 ? -90.621  -1.532   62.117  1.00 132.71 ? 204 TRP H CD2 1 
ATOM   11855 N NE1 . TRP H  3 205 ? -92.372  -2.496   61.116  1.00 128.77 ? 204 TRP H NE1 1 
ATOM   11856 C CE2 . TRP H  3 205 ? -91.697  -1.310   61.239  1.00 132.88 ? 204 TRP H CE2 1 
ATOM   11857 C CE3 . TRP H  3 205 ? -89.763  -0.464   62.425  1.00 136.25 ? 204 TRP H CE3 1 
ATOM   11858 C CZ2 . TRP H  3 205 ? -91.947  -0.059   60.659  1.00 139.16 ? 204 TRP H CZ2 1 
ATOM   11859 C CZ3 . TRP H  3 205 ? -90.012  0.791    61.847  1.00 136.79 ? 204 TRP H CZ3 1 
ATOM   11860 C CH2 . TRP H  3 205 ? -91.096  0.977    60.976  1.00 140.16 ? 204 TRP H CH2 1 
ATOM   11861 N N   . ALA H  3 206 ? -86.801  -4.332   63.031  1.00 118.83 ? 205 ALA H N   1 
ATOM   11862 C CA  . ALA H  3 206 ? -85.467  -4.453   63.628  1.00 112.16 ? 205 ALA H CA  1 
ATOM   11863 C C   . ALA H  3 206 ? -84.751  -3.131   63.449  1.00 109.01 ? 205 ALA H C   1 
ATOM   11864 O O   . ALA H  3 206 ? -84.396  -2.786   62.318  1.00 111.17 ? 205 ALA H O   1 
ATOM   11865 C CB  . ALA H  3 206 ? -84.658  -5.573   62.970  1.00 109.63 ? 205 ALA H CB  1 
ATOM   11866 N N   . LEU H  3 207 ? -84.482  -2.427   64.552  1.00 107.57 ? 206 LEU H N   1 
ATOM   11867 C CA  . LEU H  3 207 ? -83.891  -1.094   64.498  1.00 107.01 ? 206 LEU H CA  1 
ATOM   11868 C C   . LEU H  3 207 ? -82.530  -1.060   65.194  1.00 112.82 ? 206 LEU H C   1 
ATOM   11869 O O   . LEU H  3 207 ? -82.210  -1.919   66.021  1.00 116.65 ? 206 LEU H O   1 
ATOM   11870 C CB  . LEU H  3 207 ? -84.795  -0.061   65.179  1.00 98.75  ? 206 LEU H CB  1 
ATOM   11871 C CG  . LEU H  3 207 ? -86.215  0.068    64.634  1.00 99.65  ? 206 LEU H CG  1 
ATOM   11872 C CD1 . LEU H  3 207 ? -86.850  1.358    65.108  1.00 107.89 ? 206 LEU H CD1 1 
ATOM   11873 C CD2 . LEU H  3 207 ? -86.293  -0.070   63.151  1.00 107.71 ? 206 LEU H CD2 1 
ATOM   11874 N N   . GLY H  3 208 ? -81.736  -0.044   64.855  1.00 112.11 ? 207 GLY H N   1 
ATOM   11875 C CA  . GLY H  3 208 ? -80.476  0.261    65.536  1.00 113.05 ? 207 GLY H CA  1 
ATOM   11876 C C   . GLY H  3 208 ? -79.378  -0.790   65.545  1.00 114.01 ? 207 GLY H C   1 
ATOM   11877 O O   . GLY H  3 208 ? -78.696  -0.942   66.570  1.00 115.76 ? 207 GLY H O   1 
ATOM   11878 N N   . PHE H  3 209 ? -79.180  -1.521   64.439  1.00 110.56 ? 208 PHE H N   1 
ATOM   11879 C CA  . PHE H  3 209 ? -78.145  -2.553   64.377  1.00 109.65 ? 208 PHE H CA  1 
ATOM   11880 C C   . PHE H  3 209 ? -76.915  -2.095   63.594  1.00 106.58 ? 208 PHE H C   1 
ATOM   11881 O O   . PHE H  3 209 ? -76.954  -1.137   62.816  1.00 104.11 ? 208 PHE H O   1 
ATOM   11882 C CB  . PHE H  3 209 ? -78.705  -3.890   63.841  1.00 105.81 ? 208 PHE H CB  1 
ATOM   11883 C CG  . PHE H  3 209 ? -79.422  -3.801   62.522  1.00 107.47 ? 208 PHE H CG  1 
ATOM   11884 C CD1 . PHE H  3 209 ? -78.731  -3.860   61.323  1.00 109.14 ? 208 PHE H CD1 1 
ATOM   11885 C CD2 . PHE H  3 209 ? -80.810  -3.658   62.487  1.00 106.68 ? 208 PHE H CD2 1 
ATOM   11886 C CE1 . PHE H  3 209 ? -79.419  -3.787   60.097  1.00 107.99 ? 208 PHE H CE1 1 
ATOM   11887 C CE2 . PHE H  3 209 ? -81.498  -3.571   61.279  1.00 105.86 ? 208 PHE H CE2 1 
ATOM   11888 C CZ  . PHE H  3 209 ? -80.805  -3.635   60.084  1.00 105.39 ? 208 PHE H CZ  1 
ATOM   11889 N N   . TYR H  3 210 ? -75.790  -2.757   63.890  1.00 105.91 ? 209 TYR H N   1 
ATOM   11890 C CA  . TYR H  3 210 ? -74.483  -2.515   63.297  1.00 102.86 ? 209 TYR H CA  1 
ATOM   11891 C C   . TYR H  3 210 ? -73.633  -3.763   63.435  1.00 100.58 ? 209 TYR H C   1 
ATOM   11892 O O   . TYR H  3 210 ? -73.514  -4.309   64.535  1.00 103.61 ? 209 TYR H O   1 
ATOM   11893 C CB  . TYR H  3 210 ? -73.759  -1.336   63.958  1.00 103.08 ? 209 TYR H CB  1 
ATOM   11894 C CG  . TYR H  3 210 ? -72.493  -0.982   63.229  1.00 101.47 ? 209 TYR H CG  1 
ATOM   11895 C CD1 . TYR H  3 210 ? -71.391  -1.831   63.238  1.00 100.85 ? 209 TYR H CD1 1 
ATOM   11896 C CD2 . TYR H  3 210 ? -72.425  0.162    62.466  1.00 106.85 ? 209 TYR H CD2 1 
ATOM   11897 C CE1 . TYR H  3 210 ? -70.253  -1.535   62.537  1.00 104.39 ? 209 TYR H CE1 1 
ATOM   11898 C CE2 . TYR H  3 210 ? -71.286  0.478    61.761  1.00 109.16 ? 209 TYR H CE2 1 
ATOM   11899 C CZ  . TYR H  3 210 ? -70.200  -0.374   61.797  1.00 108.20 ? 209 TYR H CZ  1 
ATOM   11900 O OH  . TYR H  3 210 ? -69.067  -0.051   61.084  1.00 105.18 ? 209 TYR H OH  1 
ATOM   11901 N N   . PRO H  3 211 ? -73.012  -4.236   62.362  1.00 102.68 ? 210 PRO H N   1 
ATOM   11902 C CA  . PRO H  3 211 ? -73.002  -3.717   60.987  1.00 105.47 ? 210 PRO H CA  1 
ATOM   11903 C C   . PRO H  3 211 ? -74.299  -4.045   60.268  1.00 105.91 ? 210 PRO H C   1 
ATOM   11904 O O   . PRO H  3 211 ? -75.271  -4.439   60.917  1.00 106.96 ? 210 PRO H O   1 
ATOM   11905 C CB  . PRO H  3 211 ? -71.806  -4.442   60.339  1.00 104.09 ? 210 PRO H CB  1 
ATOM   11906 C CG  . PRO H  3 211 ? -70.985  -4.924   61.474  1.00 109.51 ? 210 PRO H CG  1 
ATOM   11907 C CD  . PRO H  3 211 ? -71.984  -5.267   62.533  1.00 109.53 ? 210 PRO H CD  1 
ATOM   11908 N N   . ALA H  3 212 ? -74.351  -3.856   58.944  1.00 100.16 ? 211 ALA H N   1 
ATOM   11909 C CA  . ALA H  3 212 ? -75.603  -3.983   58.213  1.00 96.43  ? 211 ALA H CA  1 
ATOM   11910 C C   . ALA H  3 212 ? -75.993  -5.429   57.951  1.00 98.59  ? 211 ALA H C   1 
ATOM   11911 O O   . ALA H  3 212 ? -77.170  -5.696   57.676  1.00 96.56  ? 211 ALA H O   1 
ATOM   11912 C CB  . ALA H  3 212 ? -75.503  -3.239   56.882  1.00 95.33  ? 211 ALA H CB  1 
ATOM   11913 N N   . GLU H  3 213 ? -75.047  -6.362   58.066  1.00 99.85  ? 212 GLU H N   1 
ATOM   11914 C CA  . GLU H  3 213 ? -75.351  -7.772   57.864  1.00 105.12 ? 212 GLU H CA  1 
ATOM   11915 C C   . GLU H  3 213 ? -76.429  -8.239   58.823  1.00 108.91 ? 212 GLU H C   1 
ATOM   11916 O O   . GLU H  3 213 ? -76.205  -8.305   60.032  1.00 116.32 ? 212 GLU H O   1 
ATOM   11917 C CB  . GLU H  3 213 ? -74.094  -8.614   58.060  1.00 110.44 ? 212 GLU H CB  1 
ATOM   11918 C CG  . GLU H  3 213 ? -74.400  -10.105  58.188  1.00 121.19 ? 212 GLU H CG  1 
ATOM   11919 C CD  . GLU H  3 213 ? -74.848  -10.743  56.860  1.00 138.13 ? 212 GLU H CD  1 
ATOM   11920 O OE1 . GLU H  3 213 ? -73.983  -11.061  56.004  1.00 143.50 ? 212 GLU H OE1 1 
ATOM   11921 O OE2 . GLU H  3 213 ? -76.077  -10.916  56.662  1.00 141.28 ? 212 GLU H OE2 1 
ATOM   11922 N N   . ILE H  3 214 ? -77.561  -8.676   58.281  1.00 111.60 ? 213 ILE H N   1 
ATOM   11923 C CA  . ILE H  3 214 ? -78.663  -9.172   59.095  1.00 114.22 ? 213 ILE H CA  1 
ATOM   11924 C C   . ILE H  3 214 ? -79.475  -10.177  58.291  1.00 121.59 ? 213 ILE H C   1 
ATOM   11925 O O   . ILE H  3 214 ? -79.493  -10.154  57.057  1.00 124.73 ? 213 ILE H O   1 
ATOM   11926 C CB  . ILE H  3 214 ? -79.552  -8.007   59.604  1.00 113.04 ? 213 ILE H CB  1 
ATOM   11927 C CG1 . ILE H  3 214 ? -80.391  -8.452   60.811  1.00 119.66 ? 213 ILE H CG1 1 
ATOM   11928 C CG2 . ILE H  3 214 ? -80.384  -7.416   58.489  1.00 109.07 ? 213 ILE H CG2 1 
ATOM   11929 C CD1 . ILE H  3 214 ? -81.065  -7.314   61.578  1.00 115.76 ? 213 ILE H CD1 1 
ATOM   11930 N N   . THR H  3 215 ? -80.155  -11.071  59.008  1.00 120.56 ? 214 THR H N   1 
ATOM   11931 C CA  . THR H  3 215 ? -81.008  -12.079  58.382  1.00 127.74 ? 214 THR H CA  1 
ATOM   11932 C C   . THR H  3 215 ? -82.327  -12.178  59.124  1.00 127.19 ? 214 THR H C   1 
ATOM   11933 O O   . THR H  3 215 ? -82.360  -12.531  60.306  1.00 129.25 ? 214 THR H O   1 
ATOM   11934 C CB  . THR H  3 215 ? -80.336  -13.453  58.327  1.00 133.11 ? 214 THR H CB  1 
ATOM   11935 O OG1 . THR H  3 215 ? -79.192  -13.398  57.458  1.00 137.82 ? 214 THR H OG1 1 
ATOM   11936 C CG2 . THR H  3 215 ? -81.337  -14.530  57.867  1.00 130.58 ? 214 THR H CG2 1 
ATOM   11937 N N   . LEU H  3 216 ? -83.406  -11.906  58.401  1.00 126.98 ? 215 LEU H N   1 
ATOM   11938 C CA  . LEU H  3 216 ? -84.765  -11.942  58.916  1.00 125.06 ? 215 LEU H CA  1 
ATOM   11939 C C   . LEU H  3 216 ? -85.494  -13.051  58.183  1.00 124.29 ? 215 LEU H C   1 
ATOM   11940 O O   . LEU H  3 216 ? -85.684  -12.955  56.971  1.00 130.36 ? 215 LEU H O   1 
ATOM   11941 C CB  . LEU H  3 216 ? -85.452  -10.600  58.668  1.00 120.32 ? 215 LEU H CB  1 
ATOM   11942 C CG  . LEU H  3 216 ? -84.517  -9.416   58.928  1.00 121.00 ? 215 LEU H CG  1 
ATOM   11943 C CD1 . LEU H  3 216 ? -85.224  -8.111   58.614  1.00 121.63 ? 215 LEU H CD1 1 
ATOM   11944 C CD2 . LEU H  3 216 ? -83.965  -9.410   60.360  1.00 119.88 ? 215 LEU H CD2 1 
ATOM   11945 N N   . THR H  3 217 ? -85.917  -14.084  58.903  1.00 133.37 ? 216 THR H N   1 
ATOM   11946 C CA  . THR H  3 217 ? -86.549  -15.246  58.282  1.00 142.74 ? 216 THR H CA  1 
ATOM   11947 C C   . THR H  3 217 ? -87.908  -15.566  58.893  1.00 149.40 ? 216 THR H C   1 
ATOM   11948 O O   . THR H  3 217 ? -88.020  -15.816  60.098  1.00 156.33 ? 216 THR H O   1 
ATOM   11949 C CB  . THR H  3 217 ? -85.630  -16.477  58.332  1.00 147.43 ? 216 THR H CB  1 
ATOM   11950 O OG1 . THR H  3 217 ? -86.317  -17.619  57.796  1.00 154.24 ? 216 THR H OG1 1 
ATOM   11951 C CG2 . THR H  3 217 ? -85.076  -16.750  59.711  1.00 144.71 ? 216 THR H CG2 1 
ATOM   11952 N N   . TRP H  3 218 ? -88.938  -15.530  58.050  1.00 147.02 ? 217 TRP H N   1 
ATOM   11953 C CA  . TRP H  3 218 ? -90.301  -15.882  58.417  1.00 151.18 ? 217 TRP H CA  1 
ATOM   11954 C C   . TRP H  3 218 ? -90.472  -17.384  58.228  1.00 157.25 ? 217 TRP H C   1 
ATOM   11955 O O   . TRP H  3 218 ? -90.279  -17.900  57.123  1.00 157.35 ? 217 TRP H O   1 
ATOM   11956 C CB  . TRP H  3 218 ? -91.288  -15.109  57.552  1.00 147.77 ? 217 TRP H CB  1 
ATOM   11957 C CG  . TRP H  3 218 ? -91.707  -13.828  58.153  1.00 147.69 ? 217 TRP H CG  1 
ATOM   11958 C CD1 . TRP H  3 218 ? -91.238  -12.591  57.835  1.00 146.15 ? 217 TRP H CD1 1 
ATOM   11959 C CD2 . TRP H  3 218 ? -92.701  -13.635  59.159  1.00 150.39 ? 217 TRP H CD2 1 
ATOM   11960 N NE1 . TRP H  3 218 ? -91.865  -11.636  58.593  1.00 149.18 ? 217 TRP H NE1 1 
ATOM   11961 C CE2 . TRP H  3 218 ? -92.773  -12.250  59.412  1.00 150.53 ? 217 TRP H CE2 1 
ATOM   11962 C CE3 . TRP H  3 218 ? -93.538  -14.494  59.870  1.00 152.33 ? 217 TRP H CE3 1 
ATOM   11963 C CZ2 . TRP H  3 218 ? -93.645  -11.707  60.350  1.00 149.80 ? 217 TRP H CZ2 1 
ATOM   11964 C CZ3 . TRP H  3 218 ? -94.408  -13.951  60.794  1.00 155.12 ? 217 TRP H CZ3 1 
ATOM   11965 C CH2 . TRP H  3 218 ? -94.449  -12.575  61.031  1.00 153.15 ? 217 TRP H CH2 1 
ATOM   11966 N N   . GLN H  3 219 ? -90.818  -18.084  59.300  1.00 165.32 ? 218 GLN H N   1 
ATOM   11967 C CA  . GLN H  3 219 ? -90.955  -19.535  59.286  1.00 171.50 ? 218 GLN H CA  1 
ATOM   11968 C C   . GLN H  3 219 ? -92.371  -19.923  59.698  1.00 171.98 ? 218 GLN H C   1 
ATOM   11969 O O   . GLN H  3 219 ? -92.894  -19.407  60.690  1.00 169.76 ? 218 GLN H O   1 
ATOM   11970 C CB  . GLN H  3 219 ? -89.925  -20.217  60.211  1.00 173.11 ? 218 GLN H CB  1 
ATOM   11971 C CG  . GLN H  3 219 ? -88.454  -20.129  59.753  1.00 171.61 ? 218 GLN H CG  1 
ATOM   11972 C CD  . GLN H  3 219 ? -87.508  -21.009  60.586  1.00 175.49 ? 218 GLN H CD  1 
ATOM   11973 O OE1 . GLN H  3 219 ? -87.941  -21.733  61.490  1.00 172.43 ? 218 GLN H OE1 1 
ATOM   11974 N NE2 . GLN H  3 219 ? -86.208  -20.938  60.282  1.00 173.42 ? 218 GLN H NE2 1 
ATOM   11975 N N   . ARG H  3 220 ? -93.017  -20.769  58.892  1.00 172.23 ? 219 ARG H N   1 
ATOM   11976 C CA  . ARG H  3 220 ? -94.336  -21.316  59.213  1.00 169.35 ? 219 ARG H CA  1 
ATOM   11977 C C   . ARG H  3 220 ? -94.152  -22.719  59.800  1.00 171.24 ? 219 ARG H C   1 
ATOM   11978 O O   . ARG H  3 220 ? -94.026  -23.697  59.060  1.00 167.56 ? 219 ARG H O   1 
ATOM   11979 C CB  . ARG H  3 220 ? -95.204  -21.339  57.962  1.00 168.78 ? 219 ARG H CB  1 
ATOM   11980 C CG  . ARG H  3 220 ? -96.633  -21.789  58.169  1.00 170.05 ? 219 ARG H CG  1 
ATOM   11981 C CD  . ARG H  3 220 ? -97.396  -21.679  56.848  1.00 174.13 ? 219 ARG H CD  1 
ATOM   11982 N NE  . ARG H  3 220 ? -96.605  -22.177  55.726  1.00 173.12 ? 219 ARG H NE  1 
ATOM   11983 C CZ  . ARG H  3 220 ? -96.950  -23.191  54.942  1.00 167.44 ? 219 ARG H CZ  1 
ATOM   11984 N NH1 . ARG H  3 220 ? -98.140  -23.763  55.030  1.00 168.66 ? 219 ARG H NH1 1 
ATOM   11985 N NH2 . ARG H  3 220 ? -96.087  -23.621  54.024  1.00 161.12 ? 219 ARG H NH2 1 
ATOM   11986 N N   . ASP H  3 221 ? -94.195  -22.812  61.139  1.00 175.96 ? 220 ASP H N   1 
ATOM   11987 C CA  . ASP H  3 221 ? -94.009  -24.064  61.911  1.00 175.81 ? 220 ASP H CA  1 
ATOM   11988 C C   . ASP H  3 221 ? -92.736  -24.829  61.528  1.00 173.72 ? 220 ASP H C   1 
ATOM   11989 O O   . ASP H  3 221 ? -92.690  -26.062  61.581  1.00 169.79 ? 220 ASP H O   1 
ATOM   11990 C CB  . ASP H  3 221 ? -95.237  -24.979  61.786  1.00 179.44 ? 220 ASP H CB  1 
ATOM   11991 C CG  . ASP H  3 221 ? -96.561  -24.243  61.990  1.00 176.63 ? 220 ASP H CG  1 
ATOM   11992 O OD1 . ASP H  3 221 ? -96.765  -23.685  63.094  1.00 169.92 ? 220 ASP H OD1 1 
ATOM   11993 O OD2 . ASP H  3 221 ? -97.386  -24.220  61.044  1.00 175.39 ? 220 ASP H OD2 1 
ATOM   11994 N N   . GLY H  3 222 ? -91.659  -24.093  61.243  1.00 174.31 ? 221 GLY H N   1 
ATOM   11995 C CA  . GLY H  3 222 ? -90.399  -24.683  60.836  1.00 176.24 ? 221 GLY H CA  1 
ATOM   11996 C C   . GLY H  3 222 ? -90.128  -24.645  59.338  1.00 181.01 ? 221 GLY H C   1 
ATOM   11997 O O   . GLY H  3 222 ? -88.998  -24.939  58.922  1.00 181.42 ? 221 GLY H O   1 
ATOM   11998 N N   . GLU H  3 223 ? -91.128  -24.293  58.522  1.00 180.55 ? 222 GLU H N   1 
ATOM   11999 C CA  . GLU H  3 223 ? -91.006  -24.187  57.068  1.00 178.30 ? 222 GLU H CA  1 
ATOM   12000 C C   . GLU H  3 223 ? -90.930  -22.719  56.655  1.00 177.74 ? 222 GLU H C   1 
ATOM   12001 O O   . GLU H  3 223 ? -91.687  -21.878  57.152  1.00 175.84 ? 222 GLU H O   1 
ATOM   12002 C CB  . GLU H  3 223 ? -92.184  -24.852  56.339  1.00 178.92 ? 222 GLU H CB  1 
ATOM   12003 C CG  . GLU H  3 223 ? -92.256  -26.399  56.284  1.00 184.51 ? 222 GLU H CG  1 
ATOM   12004 C CD  . GLU H  3 223 ? -91.470  -27.025  55.108  1.00 187.16 ? 222 GLU H CD  1 
ATOM   12005 O OE1 . GLU H  3 223 ? -90.862  -26.282  54.306  1.00 189.34 ? 222 GLU H OE1 1 
ATOM   12006 O OE2 . GLU H  3 223 ? -91.502  -28.271  54.958  1.00 181.22 ? 222 GLU H OE2 1 
ATOM   12007 N N   . ASP H  3 224 ? -90.019  -22.425  55.728  1.00 178.70 ? 223 ASP H N   1 
ATOM   12008 C CA  . ASP H  3 224 ? -89.763  -21.059  55.288  1.00 176.57 ? 223 ASP H CA  1 
ATOM   12009 C C   . ASP H  3 224 ? -90.802  -20.594  54.266  1.00 171.41 ? 223 ASP H C   1 
ATOM   12010 O O   . ASP H  3 224 ? -91.211  -21.348  53.374  1.00 170.64 ? 223 ASP H O   1 
ATOM   12011 C CB  . ASP H  3 224 ? -88.347  -20.974  54.713  1.00 179.82 ? 223 ASP H CB  1 
ATOM   12012 C CG  . ASP H  3 224 ? -87.276  -21.170  55.781  1.00 178.80 ? 223 ASP H CG  1 
ATOM   12013 O OD1 . ASP H  3 224 ? -87.645  -21.349  56.961  1.00 171.92 ? 223 ASP H OD1 1 
ATOM   12014 O OD2 . ASP H  3 224 ? -86.073  -21.172  55.441  1.00 182.56 ? 223 ASP H OD2 1 
ATOM   12015 N N   . GLN H  3 225 ? -91.226  -19.336  54.408  1.00 165.70 ? 224 GLN H N   1 
ATOM   12016 C CA  . GLN H  3 225 ? -92.199  -18.712  53.510  1.00 157.33 ? 224 GLN H CA  1 
ATOM   12017 C C   . GLN H  3 225 ? -91.496  -18.001  52.363  1.00 152.37 ? 224 GLN H C   1 
ATOM   12018 O O   . GLN H  3 225 ? -91.568  -16.783  52.196  1.00 147.64 ? 224 GLN H O   1 
ATOM   12019 C CB  . GLN H  3 225 ? -93.099  -17.759  54.276  1.00 158.11 ? 224 GLN H CB  1 
ATOM   12020 C CG  . GLN H  3 225 ? -93.896  -18.460  55.332  1.00 160.43 ? 224 GLN H CG  1 
ATOM   12021 C CD  . GLN H  3 225 ? -94.997  -19.273  54.702  1.00 162.12 ? 224 GLN H CD  1 
ATOM   12022 O OE1 . GLN H  3 225 ? -94.998  -20.499  54.774  1.00 162.67 ? 224 GLN H OE1 1 
ATOM   12023 N NE2 . GLN H  3 225 ? -95.915  -18.594  54.024  1.00 161.79 ? 224 GLN H NE2 1 
ATOM   12024 N N   . THR H  3 226 ? -90.798  -18.816  51.572  1.00 158.11 ? 225 THR H N   1 
ATOM   12025 C CA  . THR H  3 226 ? -90.079  -18.285  50.425  1.00 159.74 ? 225 THR H CA  1 
ATOM   12026 C C   . THR H  3 226 ? -91.020  -17.576  49.463  1.00 157.37 ? 225 THR H C   1 
ATOM   12027 O O   . THR H  3 226 ? -90.589  -16.693  48.714  1.00 157.32 ? 225 THR H O   1 
ATOM   12028 C CB  . THR H  3 226 ? -89.323  -19.399  49.673  1.00 154.13 ? 225 THR H CB  1 
ATOM   12029 O OG1 . THR H  3 226 ? -90.204  -20.491  49.363  1.00 149.18 ? 225 THR H OG1 1 
ATOM   12030 C CG2 . THR H  3 226 ? -88.145  -19.914  50.494  1.00 154.02 ? 225 THR H CG2 1 
ATOM   12031 N N   . GLN H  3 227 ? -92.303  -17.921  49.453  1.00 153.98 ? 226 GLN H N   1 
ATOM   12032 C CA  . GLN H  3 227 ? -93.121  -17.328  48.413  1.00 149.46 ? 226 GLN H CA  1 
ATOM   12033 C C   . GLN H  3 227 ? -94.147  -16.326  48.901  1.00 148.86 ? 226 GLN H C   1 
ATOM   12034 O O   . GLN H  3 227 ? -95.015  -15.921  48.122  1.00 147.11 ? 226 GLN H O   1 
ATOM   12035 C CB  . GLN H  3 227 ? -93.792  -18.424  47.628  1.00 148.97 ? 226 GLN H CB  1 
ATOM   12036 C CG  . GLN H  3 227 ? -92.740  -19.326  47.113  1.00 152.79 ? 226 GLN H CG  1 
ATOM   12037 C CD  . GLN H  3 227 ? -92.183  -18.838  45.826  1.00 154.41 ? 226 GLN H CD  1 
ATOM   12038 O OE1 . GLN H  3 227 ? -92.675  -17.850  45.263  1.00 151.50 ? 226 GLN H OE1 1 
ATOM   12039 N NE2 . GLN H  3 227 ? -91.210  -19.568  45.291  1.00 151.67 ? 226 GLN H NE2 1 
ATOM   12040 N N   . ASP H  3 228 ? -94.079  -15.927  50.159  1.00 150.56 ? 227 ASP H N   1 
ATOM   12041 C CA  . ASP H  3 228 ? -95.074  -15.055  50.754  1.00 150.51 ? 227 ASP H CA  1 
ATOM   12042 C C   . ASP H  3 228 ? -94.471  -13.895  51.531  1.00 151.67 ? 227 ASP H C   1 
ATOM   12043 O O   . ASP H  3 228 ? -95.227  -13.080  52.069  1.00 153.67 ? 227 ASP H O   1 
ATOM   12044 C CB  . ASP H  3 228 ? -96.014  -15.866  51.656  1.00 151.91 ? 227 ASP H CB  1 
ATOM   12045 C CG  . ASP H  3 228 ? -96.749  -16.948  50.888  1.00 155.18 ? 227 ASP H CG  1 
ATOM   12046 O OD1 . ASP H  3 228 ? -97.429  -16.604  49.896  1.00 159.84 ? 227 ASP H OD1 1 
ATOM   12047 O OD2 . ASP H  3 228 ? -96.625  -18.136  51.254  1.00 154.15 ? 227 ASP H OD2 1 
ATOM   12048 N N   . THR H  3 229 ? -93.143  -13.828  51.644  1.00 151.95 ? 228 THR H N   1 
ATOM   12049 C CA  . THR H  3 229 ? -92.436  -12.844  52.464  1.00 147.18 ? 228 THR H CA  1 
ATOM   12050 C C   . THR H  3 229 ? -92.067  -11.597  51.654  1.00 145.21 ? 228 THR H C   1 
ATOM   12051 O O   . THR H  3 229 ? -91.749  -11.681  50.462  1.00 151.58 ? 228 THR H O   1 
ATOM   12052 C CB  . THR H  3 229 ? -91.171  -13.485  53.049  1.00 143.67 ? 228 THR H CB  1 
ATOM   12053 O OG1 . THR H  3 229 ? -91.540  -14.522  53.968  1.00 147.89 ? 228 THR H OG1 1 
ATOM   12054 C CG2 . THR H  3 229 ? -90.274  -12.456  53.742  1.00 136.71 ? 228 THR H CG2 1 
ATOM   12055 N N   . GLU H  3 230 ? -92.120  -10.439  52.310  1.00 137.20 ? 229 GLU H N   1 
ATOM   12056 C CA  . GLU H  3 230 ? -91.668  -9.161   51.765  1.00 133.35 ? 229 GLU H CA  1 
ATOM   12057 C C   . GLU H  3 230 ? -90.398  -8.696   52.468  1.00 133.22 ? 229 GLU H C   1 
ATOM   12058 O O   . GLU H  3 230 ? -90.352  -8.613   53.697  1.00 136.77 ? 229 GLU H O   1 
ATOM   12059 C CB  . GLU H  3 230 ? -92.759  -8.103   51.922  1.00 133.49 ? 229 GLU H CB  1 
ATOM   12060 C CG  . GLU H  3 230 ? -92.493  -6.771   51.246  1.00 133.34 ? 229 GLU H CG  1 
ATOM   12061 C CD  . GLU H  3 230 ? -93.584  -5.751   51.584  1.00 139.10 ? 229 GLU H CD  1 
ATOM   12062 O OE1 . GLU H  3 230 ? -94.414  -6.034   52.480  1.00 136.88 ? 229 GLU H OE1 1 
ATOM   12063 O OE2 . GLU H  3 230 ? -93.573  -4.637   51.019  1.00 141.60 ? 229 GLU H OE2 1 
ATOM   12064 N N   . LEU H  3 231 ? -89.360  -8.418   51.695  1.00 128.43 ? 230 LEU H N   1 
ATOM   12065 C CA  . LEU H  3 231 ? -88.101  -7.938   52.242  1.00 124.45 ? 230 LEU H CA  1 
ATOM   12066 C C   . LEU H  3 231 ? -87.848  -6.547   51.676  1.00 122.60 ? 230 LEU H C   1 
ATOM   12067 O O   . LEU H  3 231 ? -88.100  -6.309   50.488  1.00 126.90 ? 230 LEU H O   1 
ATOM   12068 C CB  . LEU H  3 231 ? -86.943  -8.896   51.889  1.00 123.03 ? 230 LEU H CB  1 
ATOM   12069 C CG  . LEU H  3 231 ? -85.519  -8.420   52.195  1.00 117.70 ? 230 LEU H CG  1 
ATOM   12070 C CD1 . LEU H  3 231 ? -85.437  -8.317   53.696  1.00 114.26 ? 230 LEU H CD1 1 
ATOM   12071 C CD2 . LEU H  3 231 ? -84.413  -9.323   51.636  1.00 109.95 ? 230 LEU H CD2 1 
ATOM   12072 N N   . VAL H  3 232 ? -87.451  -5.609   52.533  1.00 116.88 ? 231 VAL H N   1 
ATOM   12073 C CA  . VAL H  3 232 ? -87.029  -4.290   52.078  1.00 110.20 ? 231 VAL H CA  1 
ATOM   12074 C C   . VAL H  3 232 ? -85.513  -4.174   52.214  1.00 114.82 ? 231 VAL H C   1 
ATOM   12075 O O   . VAL H  3 232 ? -84.856  -4.934   52.938  1.00 114.51 ? 231 VAL H O   1 
ATOM   12076 C CB  . VAL H  3 232 ? -87.731  -3.152   52.826  1.00 102.20 ? 231 VAL H CB  1 
ATOM   12077 C CG1 . VAL H  3 232 ? -89.190  -3.166   52.513  1.00 104.67 ? 231 VAL H CG1 1 
ATOM   12078 C CG2 . VAL H  3 232 ? -87.501  -3.318   54.282  1.00 115.16 ? 231 VAL H CG2 1 
ATOM   12079 N N   . GLU H  3 233 ? -84.958  -3.207   51.483  1.00 117.11 ? 232 GLU H N   1 
ATOM   12080 C CA  . GLU H  3 233 ? -83.548  -2.845   51.587  1.00 114.51 ? 232 GLU H CA  1 
ATOM   12081 C C   . GLU H  3 233 ? -83.187  -2.503   53.027  1.00 108.84 ? 232 GLU H C   1 
ATOM   12082 O O   . GLU H  3 233 ? -83.893  -1.734   53.688  1.00 103.13 ? 232 GLU H O   1 
ATOM   12083 C CB  . GLU H  3 233 ? -83.279  -1.624   50.700  1.00 114.47 ? 232 GLU H CB  1 
ATOM   12084 C CG  . GLU H  3 233 ? -82.787  -1.872   49.290  1.00 122.19 ? 232 GLU H CG  1 
ATOM   12085 C CD  . GLU H  3 233 ? -81.285  -1.687   49.159  1.00 127.97 ? 232 GLU H CD  1 
ATOM   12086 O OE1 . GLU H  3 233 ? -80.630  -1.369   50.195  1.00 122.70 ? 232 GLU H OE1 1 
ATOM   12087 O OE2 . GLU H  3 233 ? -80.783  -1.806   48.006  1.00 128.51 ? 232 GLU H OE2 1 
ATOM   12088 N N   . THR H  3 234 ? -82.104  -3.082   53.530  1.00 106.98 ? 233 THR H N   1 
ATOM   12089 C CA  . THR H  3 234 ? -81.545  -2.498   54.732  1.00 99.58  ? 233 THR H CA  1 
ATOM   12090 C C   . THR H  3 234 ? -81.292  -1.032   54.418  1.00 96.94  ? 233 THR H C   1 
ATOM   12091 O O   . THR H  3 234 ? -80.673  -0.705   53.400  1.00 99.55  ? 233 THR H O   1 
ATOM   12092 C CB  . THR H  3 234 ? -80.257  -3.201   55.168  1.00 101.51 ? 233 THR H CB  1 
ATOM   12093 O OG1 . THR H  3 234 ? -80.486  -4.605   55.357  1.00 100.64 ? 233 THR H OG1 1 
ATOM   12094 C CG2 . THR H  3 234 ? -79.760  -2.616   56.474  1.00 101.67 ? 233 THR H CG2 1 
ATOM   12095 N N   . ARG H  3 235 ? -81.804  -0.154   55.269  1.00 95.14  ? 234 ARG H N   1 
ATOM   12096 C CA  . ARG H  3 235 ? -81.743  1.266    55.006  1.00 96.04  ? 234 ARG H CA  1 
ATOM   12097 C C   . ARG H  3 235 ? -80.950  1.941    56.112  1.00 94.61  ? 234 ARG H C   1 
ATOM   12098 O O   . ARG H  3 235 ? -80.837  1.394    57.211  1.00 93.17  ? 234 ARG H O   1 
ATOM   12099 C CB  . ARG H  3 235 ? -83.150  1.882    54.899  1.00 94.73  ? 234 ARG H CB  1 
ATOM   12100 C CG  . ARG H  3 235 ? -84.013  1.839    56.153  1.00 95.36  ? 234 ARG H CG  1 
ATOM   12101 C CD  . ARG H  3 235 ? -85.507  1.972    55.794  1.00 98.74  ? 234 ARG H CD  1 
ATOM   12102 N NE  . ARG H  3 235 ? -86.381  2.167    56.955  1.00 103.50 ? 234 ARG H NE  1 
ATOM   12103 C CZ  . ARG H  3 235 ? -87.711  2.253    56.913  1.00 103.64 ? 234 ARG H CZ  1 
ATOM   12104 N NH1 . ARG H  3 235 ? -88.382  2.132    55.780  1.00 101.30 ? 234 ARG H NH1 1 
ATOM   12105 N NH2 . ARG H  3 235 ? -88.389  2.444    58.044  1.00 104.36 ? 234 ARG H NH2 1 
ATOM   12106 N N   . PRO H  3 236 ? -80.303  3.073    55.821  1.00 95.86  ? 235 PRO H N   1 
ATOM   12107 C CA  . PRO H  3 236 ? -79.554  3.776    56.868  1.00 98.51  ? 235 PRO H CA  1 
ATOM   12108 C C   . PRO H  3 236 ? -80.463  4.605    57.760  1.00 101.72 ? 235 PRO H C   1 
ATOM   12109 O O   . PRO H  3 236 ? -81.340  5.332    57.281  1.00 100.32 ? 235 PRO H O   1 
ATOM   12110 C CB  . PRO H  3 236 ? -78.590  4.664    56.065  1.00 95.25  ? 235 PRO H CB  1 
ATOM   12111 C CG  . PRO H  3 236 ? -79.330  4.969    54.832  1.00 92.67  ? 235 PRO H CG  1 
ATOM   12112 C CD  . PRO H  3 236 ? -80.077  3.688    54.498  1.00 94.55  ? 235 PRO H CD  1 
ATOM   12113 N N   . ALA H  3 237 ? -80.210  4.526    59.076  1.00 102.12 ? 236 ALA H N   1 
ATOM   12114 C CA  . ALA H  3 237 ? -80.924  5.399    59.998  1.00 101.19 ? 236 ALA H CA  1 
ATOM   12115 C C   . ALA H  3 237 ? -80.460  6.834    59.831  1.00 105.11 ? 236 ALA H C   1 
ATOM   12116 O O   . ALA H  3 237 ? -81.201  7.768    60.159  1.00 103.58 ? 236 ALA H O   1 
ATOM   12117 C CB  . ALA H  3 237 ? -80.737  4.928    61.440  1.00 101.43 ? 236 ALA H CB  1 
ATOM   12118 N N   . GLY H  3 238 ? -79.262  7.018    59.289  1.00 107.84 ? 237 GLY H N   1 
ATOM   12119 C CA  . GLY H  3 238 ? -78.680  8.321    59.099  1.00 109.95 ? 237 GLY H CA  1 
ATOM   12120 C C   . GLY H  3 238 ? -77.639  8.659    60.125  1.00 114.89 ? 237 GLY H C   1 
ATOM   12121 O O   . GLY H  3 238 ? -77.109  9.777    60.085  1.00 120.36 ? 237 GLY H O   1 
ATOM   12122 N N   . ASP H  3 239 ? -77.341  7.725    61.054  1.00 111.44 ? 238 ASP H N   1 
ATOM   12123 C CA  . ASP H  3 239 ? -76.467  7.999    62.190  1.00 113.90 ? 238 ASP H CA  1 
ATOM   12124 C C   . ASP H  3 239 ? -75.373  6.967    62.442  1.00 112.08 ? 238 ASP H C   1 
ATOM   12125 O O   . ASP H  3 239 ? -74.612  7.133    63.399  1.00 113.17 ? 238 ASP H O   1 
ATOM   12126 C CB  . ASP H  3 239 ? -77.283  8.060    63.481  1.00 114.18 ? 238 ASP H CB  1 
ATOM   12127 C CG  . ASP H  3 239 ? -78.033  6.770    63.740  1.00 114.02 ? 238 ASP H CG  1 
ATOM   12128 O OD1 . ASP H  3 239 ? -77.977  5.852    62.884  1.00 110.42 ? 238 ASP H OD1 1 
ATOM   12129 O OD2 . ASP H  3 239 ? -78.639  6.657    64.822  1.00 121.26 ? 238 ASP H OD2 1 
ATOM   12130 N N   . GLY H  3 240 ? -75.251  5.931    61.622  1.00 112.12 ? 239 GLY H N   1 
ATOM   12131 C CA  . GLY H  3 240 ? -74.358  4.827    61.929  1.00 109.34 ? 239 GLY H CA  1 
ATOM   12132 C C   . GLY H  3 240 ? -75.052  3.540    62.312  1.00 104.15 ? 239 GLY H C   1 
ATOM   12133 O O   . GLY H  3 240 ? -74.369  2.525    62.516  1.00 100.49 ? 239 GLY H O   1 
ATOM   12134 N N   . THR H  3 241 ? -76.376  3.546    62.432  1.00 104.45 ? 240 THR H N   1 
ATOM   12135 C CA  . THR H  3 241 ? -77.144  2.323    62.591  1.00 104.42 ? 240 THR H CA  1 
ATOM   12136 C C   . THR H  3 241 ? -78.087  2.161    61.415  1.00 100.83 ? 240 THR H C   1 
ATOM   12137 O O   . THR H  3 241 ? -78.365  3.106    60.671  1.00 98.29  ? 240 THR H O   1 
ATOM   12138 C CB  . THR H  3 241 ? -78.000  2.337    63.851  1.00 111.68 ? 240 THR H CB  1 
ATOM   12139 O OG1 . THR H  3 241 ? -78.912  3.437    63.752  1.00 113.56 ? 240 THR H OG1 1 
ATOM   12140 C CG2 . THR H  3 241 ? -77.130  2.480    65.095  1.00 118.02 ? 240 THR H CG2 1 
ATOM   12141 N N   . PHE H  3 242 ? -78.635  0.956    61.306  1.00 103.96 ? 241 PHE H N   1 
ATOM   12142 C CA  . PHE H  3 242 ? -79.435  0.575    60.156  1.00 105.18 ? 241 PHE H CA  1 
ATOM   12143 C C   . PHE H  3 242 ? -80.747  -0.020   60.638  1.00 106.56 ? 241 PHE H C   1 
ATOM   12144 O O   . PHE H  3 242 ? -80.883  -0.438   61.790  1.00 109.73 ? 241 PHE H O   1 
ATOM   12145 C CB  . PHE H  3 242 ? -78.743  -0.459   59.271  1.00 99.97  ? 241 PHE H CB  1 
ATOM   12146 C CG  . PHE H  3 242 ? -77.465  0.012    58.717  1.00 95.07  ? 241 PHE H CG  1 
ATOM   12147 C CD1 . PHE H  3 242 ? -77.401  1.168    57.978  1.00 93.83  ? 241 PHE H CD1 1 
ATOM   12148 C CD2 . PHE H  3 242 ? -76.315  -0.717   58.936  1.00 96.71  ? 241 PHE H CD2 1 
ATOM   12149 C CE1 . PHE H  3 242 ? -76.183  1.615    57.487  1.00 97.03  ? 241 PHE H CE1 1 
ATOM   12150 C CE2 . PHE H  3 242 ? -75.108  -0.306   58.436  1.00 100.01 ? 241 PHE H CE2 1 
ATOM   12151 C CZ  . PHE H  3 242 ? -75.030  0.864    57.707  1.00 100.90 ? 241 PHE H CZ  1 
ATOM   12152 N N   . GLN H  3 243 ? -81.688  -0.117   59.715  1.00 101.58 ? 242 GLN H N   1 
ATOM   12153 C CA  . GLN H  3 243 ? -82.999  -0.669   59.974  1.00 99.53  ? 242 GLN H CA  1 
ATOM   12154 C C   . GLN H  3 243 ? -83.276  -1.631   58.854  1.00 103.55 ? 242 GLN H C   1 
ATOM   12155 O O   . GLN H  3 243 ? -82.855  -1.386   57.723  1.00 111.38 ? 242 GLN H O   1 
ATOM   12156 C CB  . GLN H  3 243 ? -84.089  0.384    59.980  1.00 98.38  ? 242 GLN H CB  1 
ATOM   12157 C CG  . GLN H  3 243 ? -83.770  1.585    60.818  1.00 101.98 ? 242 GLN H CG  1 
ATOM   12158 C CD  . GLN H  3 243 ? -84.812  2.668    60.689  1.00 104.73 ? 242 GLN H CD  1 
ATOM   12159 O OE1 . GLN H  3 243 ? -85.754  2.550    59.898  1.00 102.21 ? 242 GLN H OE1 1 
ATOM   12160 N NE2 . GLN H  3 243 ? -84.685  3.712    61.512  1.00 110.55 ? 242 GLN H NE2 1 
ATOM   12161 N N   . LYS H  3 244 ? -83.934  -2.740   59.164  1.00 104.84 ? 243 LYS H N   1 
ATOM   12162 C CA  . LYS H  3 244 ? -84.405  -3.637   58.115  1.00 112.07 ? 243 LYS H CA  1 
ATOM   12163 C C   . LYS H  3 244 ? -85.675  -4.277   58.643  1.00 114.58 ? 243 LYS H C   1 
ATOM   12164 O O   . LYS H  3 244 ? -85.799  -4.480   59.855  1.00 119.77 ? 243 LYS H O   1 
ATOM   12165 C CB  . LYS H  3 244 ? -83.360  -4.707   57.728  1.00 107.51 ? 243 LYS H CB  1 
ATOM   12166 C CG  . LYS H  3 244 ? -83.634  -5.446   56.398  1.00 104.69 ? 243 LYS H CG  1 
ATOM   12167 C CD  . LYS H  3 244 ? -82.609  -6.555   56.179  1.00 104.23 ? 243 LYS H CD  1 
ATOM   12168 C CE  . LYS H  3 244 ? -82.488  -7.090   54.743  1.00 108.92 ? 243 LYS H CE  1 
ATOM   12169 N NZ  . LYS H  3 244 ? -81.913  -6.222   53.673  1.00 115.74 ? 243 LYS H NZ  1 
ATOM   12170 N N   . TRP H  3 245 ? -86.653  -4.500   57.766  1.00 110.30 ? 244 TRP H N   1 
ATOM   12171 C CA  . TRP H  3 245 ? -87.853  -5.185   58.213  1.00 117.53 ? 244 TRP H CA  1 
ATOM   12172 C C   . TRP H  3 245 ? -88.319  -6.170   57.154  1.00 123.32 ? 244 TRP H C   1 
ATOM   12173 O O   . TRP H  3 245 ? -88.031  -6.015   55.964  1.00 122.96 ? 244 TRP H O   1 
ATOM   12174 C CB  . TRP H  3 245 ? -89.008  -4.233   58.603  1.00 122.20 ? 244 TRP H CB  1 
ATOM   12175 C CG  . TRP H  3 245 ? -89.672  -3.417   57.526  1.00 126.51 ? 244 TRP H CG  1 
ATOM   12176 C CD1 . TRP H  3 245 ? -89.586  -2.063   57.365  1.00 128.62 ? 244 TRP H CD1 1 
ATOM   12177 C CD2 . TRP H  3 245 ? -90.574  -3.885   56.495  1.00 126.01 ? 244 TRP H CD2 1 
ATOM   12178 N NE1 . TRP H  3 245 ? -90.356  -1.662   56.289  1.00 131.57 ? 244 TRP H NE1 1 
ATOM   12179 C CE2 . TRP H  3 245 ? -90.968  -2.761   55.742  1.00 127.19 ? 244 TRP H CE2 1 
ATOM   12180 C CE3 . TRP H  3 245 ? -91.075  -5.138   56.137  1.00 122.82 ? 244 TRP H CE3 1 
ATOM   12181 C CZ2 . TRP H  3 245 ? -91.834  -2.860   54.659  1.00 122.70 ? 244 TRP H CZ2 1 
ATOM   12182 C CZ3 . TRP H  3 245 ? -91.918  -5.228   55.066  1.00 123.15 ? 244 TRP H CZ3 1 
ATOM   12183 C CH2 . TRP H  3 245 ? -92.293  -4.100   54.339  1.00 123.99 ? 244 TRP H CH2 1 
ATOM   12184 N N   . ALA H  3 246 ? -89.022  -7.209   57.626  1.00 130.96 ? 245 ALA H N   1 
ATOM   12185 C CA  . ALA H  3 246 ? -89.667  -8.217   56.793  1.00 135.95 ? 245 ALA H CA  1 
ATOM   12186 C C   . ALA H  3 246 ? -91.124  -8.386   57.228  1.00 139.13 ? 245 ALA H C   1 
ATOM   12187 O O   . ALA H  3 246 ? -91.449  -8.294   58.417  1.00 140.18 ? 245 ALA H O   1 
ATOM   12188 C CB  . ALA H  3 246 ? -88.931  -9.571   56.877  1.00 130.22 ? 245 ALA H CB  1 
ATOM   12189 N N   . ALA H  3 247 ? -91.997  -8.656   56.254  1.00 140.78 ? 246 ALA H N   1 
ATOM   12190 C CA  . ALA H  3 247 ? -93.428  -8.838   56.485  1.00 143.15 ? 246 ALA H CA  1 
ATOM   12191 C C   . ALA H  3 247 ? -93.951  -9.958   55.595  1.00 148.63 ? 246 ALA H C   1 
ATOM   12192 O O   . ALA H  3 247 ? -93.413  -10.223  54.516  1.00 151.86 ? 246 ALA H O   1 
ATOM   12193 C CB  . ALA H  3 247 ? -94.231  -7.552   56.231  1.00 139.14 ? 246 ALA H CB  1 
ATOM   12194 N N   . VAL H  3 248 ? -94.997  -10.628  56.060  1.00 149.03 ? 247 VAL H N   1 
ATOM   12195 C CA  . VAL H  3 248 ? -95.586  -11.733  55.319  1.00 154.96 ? 247 VAL H CA  1 
ATOM   12196 C C   . VAL H  3 248 ? -97.100  -11.583  55.359  1.00 162.92 ? 247 VAL H C   1 
ATOM   12197 O O   . VAL H  3 248 ? -97.655  -11.029  56.312  1.00 164.55 ? 247 VAL H O   1 
ATOM   12198 C CB  . VAL H  3 248 ? -95.118  -13.089  55.894  1.00 154.70 ? 247 VAL H CB  1 
ATOM   12199 C CG1 . VAL H  3 248 ? -95.475  -13.181  57.377  1.00 153.73 ? 247 VAL H CG1 1 
ATOM   12200 C CG2 . VAL H  3 248 ? -95.655  -14.260  55.068  1.00 155.44 ? 247 VAL H CG2 1 
ATOM   12201 N N   . VAL H  3 249 ? -97.765  -12.000  54.282  1.00 166.11 ? 248 VAL H N   1 
ATOM   12202 C CA  . VAL H  3 249 ? -99.226  -11.996  54.222  1.00 171.28 ? 248 VAL H CA  1 
ATOM   12203 C C   . VAL H  3 249 ? -99.733  -13.320  54.797  1.00 177.13 ? 248 VAL H C   1 
ATOM   12204 O O   . VAL H  3 249 ? -99.388  -14.392  54.286  1.00 179.64 ? 248 VAL H O   1 
ATOM   12205 C CB  . VAL H  3 249 ? -99.716  -11.796  52.781  1.00 173.33 ? 248 VAL H CB  1 
ATOM   12206 C CG1 . VAL H  3 249 ? -101.230 -11.857  52.722  1.00 177.50 ? 248 VAL H CG1 1 
ATOM   12207 C CG2 . VAL H  3 249 ? -99.199  -10.490  52.224  1.00 174.21 ? 248 VAL H CG2 1 
ATOM   12208 N N   . VAL H  3 250 ? -100.563 -13.252  55.842  1.00 176.80 ? 249 VAL H N   1 
ATOM   12209 C CA  . VAL H  3 250 ? -101.019 -14.438  56.583  1.00 175.64 ? 249 VAL H CA  1 
ATOM   12210 C C   . VAL H  3 250 ? -102.544 -14.497  56.659  1.00 182.09 ? 249 VAL H C   1 
ATOM   12211 O O   . VAL H  3 250 ? -103.203 -13.448  56.689  1.00 184.23 ? 249 VAL H O   1 
ATOM   12212 C CB  . VAL H  3 250 ? -100.422 -14.491  58.002  1.00 172.46 ? 249 VAL H CB  1 
ATOM   12213 C CG1 . VAL H  3 250 ? -98.914  -14.348  57.968  1.00 170.45 ? 249 VAL H CG1 1 
ATOM   12214 C CG2 . VAL H  3 250 ? -101.043 -13.425  58.893  1.00 174.92 ? 249 VAL H CG2 1 
ATOM   12215 N N   . PRO H  3 251 ? -103.146 -15.691  56.684  1.00 184.05 ? 250 PRO H N   1 
ATOM   12216 C CA  . PRO H  3 251 ? -104.610 -15.783  56.814  1.00 181.73 ? 250 PRO H CA  1 
ATOM   12217 C C   . PRO H  3 251 ? -105.119 -15.323  58.172  1.00 176.30 ? 250 PRO H C   1 
ATOM   12218 O O   . PRO H  3 251 ? -104.538 -15.632  59.214  1.00 173.65 ? 250 PRO H O   1 
ATOM   12219 C CB  . PRO H  3 251 ? -104.887 -17.278  56.607  1.00 178.04 ? 250 PRO H CB  1 
ATOM   12220 C CG  . PRO H  3 251 ? -103.681 -17.778  55.854  1.00 179.77 ? 250 PRO H CG  1 
ATOM   12221 C CD  . PRO H  3 251 ? -102.542 -17.012  56.454  1.00 181.73 ? 250 PRO H CD  1 
ATOM   12222 N N   . SER H  3 252 ? -106.232 -14.592  58.143  1.00 176.42 ? 251 SER H N   1 
ATOM   12223 C CA  . SER H  3 252 ? -106.840 -14.094  59.366  1.00 176.62 ? 251 SER H CA  1 
ATOM   12224 C C   . SER H  3 252 ? -107.164 -15.277  60.261  1.00 175.48 ? 251 SER H C   1 
ATOM   12225 O O   . SER H  3 252 ? -107.790 -16.244  59.819  1.00 168.96 ? 251 SER H O   1 
ATOM   12226 C CB  . SER H  3 252 ? -108.106 -13.295  59.046  1.00 177.62 ? 251 SER H CB  1 
ATOM   12227 O OG  . SER H  3 252 ? -108.797 -12.897  60.215  1.00 176.63 ? 251 SER H OG  1 
ATOM   12228 N N   . GLY H  3 253 ? -106.684 -15.218  61.508  1.00 176.15 ? 252 GLY H N   1 
ATOM   12229 C CA  . GLY H  3 253 ? -106.844 -16.273  62.485  1.00 172.63 ? 252 GLY H CA  1 
ATOM   12230 C C   . GLY H  3 253 ? -105.614 -17.140  62.713  1.00 167.90 ? 252 GLY H C   1 
ATOM   12231 O O   . GLY H  3 253 ? -105.384 -17.572  63.845  1.00 163.13 ? 252 GLY H O   1 
ATOM   12232 N N   . GLU H  3 254 ? -104.806 -17.380  61.684  1.00 170.03 ? 253 GLU H N   1 
ATOM   12233 C CA  . GLU H  3 254 ? -103.595 -18.194  61.824  1.00 171.14 ? 253 GLU H CA  1 
ATOM   12234 C C   . GLU H  3 254 ? -102.356 -17.394  62.217  1.00 175.63 ? 253 GLU H C   1 
ATOM   12235 O O   . GLU H  3 254 ? -101.253 -17.679  61.730  1.00 173.14 ? 253 GLU H O   1 
ATOM   12236 C CB  . GLU H  3 254 ? -103.352 -18.977  60.541  1.00 171.75 ? 253 GLU H CB  1 
ATOM   12237 C CG  . GLU H  3 254 ? -104.286 -20.156  60.397  1.00 172.14 ? 253 GLU H CG  1 
ATOM   12238 C CD  . GLU H  3 254 ? -104.041 -20.939  59.129  1.00 172.60 ? 253 GLU H CD  1 
ATOM   12239 O OE1 . GLU H  3 254 ? -104.298 -20.379  58.043  1.00 172.30 ? 253 GLU H OE1 1 
ATOM   12240 O OE2 . GLU H  3 254 ? -103.591 -22.106  59.218  1.00 167.94 ? 253 GLU H OE2 1 
ATOM   12241 N N   . GLU H  3 255 ? -102.503 -16.383  63.080  1.00 178.31 ? 254 GLU H N   1 
ATOM   12242 C CA  . GLU H  3 255 ? -101.397 -15.497  63.442  1.00 176.22 ? 254 GLU H CA  1 
ATOM   12243 C C   . GLU H  3 255 ? -100.397 -16.143  64.394  1.00 171.47 ? 254 GLU H C   1 
ATOM   12244 O O   . GLU H  3 255 ? -99.363  -15.530  64.686  1.00 171.71 ? 254 GLU H O   1 
ATOM   12245 C CB  . GLU H  3 255 ? -101.933 -14.188  64.054  1.00 171.25 ? 254 GLU H CB  1 
ATOM   12246 C CG  . GLU H  3 255 ? -102.503 -13.172  63.023  1.00 178.09 ? 254 GLU H CG  1 
ATOM   12247 C CD  . GLU H  3 255 ? -103.927 -13.477  62.523  1.00 178.70 ? 254 GLU H CD  1 
ATOM   12248 O OE1 . GLU H  3 255 ? -104.484 -14.512  62.931  1.00 177.52 ? 254 GLU H OE1 1 
ATOM   12249 O OE2 . GLU H  3 255 ? -104.477 -12.693  61.702  1.00 174.12 ? 254 GLU H OE2 1 
ATOM   12250 N N   . GLN H  3 256 ? -100.680 -17.342  64.898  1.00 167.73 ? 255 GLN H N   1 
ATOM   12251 C CA  . GLN H  3 256 ? -99.735  -18.031  65.767  1.00 165.47 ? 255 GLN H CA  1 
ATOM   12252 C C   . GLN H  3 256 ? -98.784  -18.957  65.015  1.00 166.16 ? 255 GLN H C   1 
ATOM   12253 O O   . GLN H  3 256 ? -97.648  -19.152  65.463  1.00 161.57 ? 255 GLN H O   1 
ATOM   12254 C CB  . GLN H  3 256 ? -100.508 -18.828  66.816  1.00 163.42 ? 255 GLN H CB  1 
ATOM   12255 C CG  . GLN H  3 256 ? -101.728 -18.086  67.371  1.00 165.58 ? 255 GLN H CG  1 
ATOM   12256 C CD  . GLN H  3 256 ? -101.410 -16.726  67.991  1.00 162.88 ? 255 GLN H CD  1 
ATOM   12257 O OE1 . GLN H  3 256 ? -101.380 -15.700  67.300  1.00 159.97 ? 255 GLN H OE1 1 
ATOM   12258 N NE2 . GLN H  3 256 ? -101.232 -16.707  69.314  1.00 156.81 ? 255 GLN H NE2 1 
ATOM   12259 N N   . ARG H  3 257 ? -99.214  -19.517  63.876  1.00 171.12 ? 256 ARG H N   1 
ATOM   12260 C CA  . ARG H  3 257 ? -98.361  -20.453  63.141  1.00 173.25 ? 256 ARG H CA  1 
ATOM   12261 C C   . ARG H  3 257 ? -97.101  -19.777  62.625  1.00 175.10 ? 256 ARG H C   1 
ATOM   12262 O O   . ARG H  3 257 ? -96.085  -20.446  62.397  1.00 177.88 ? 256 ARG H O   1 
ATOM   12263 C CB  . ARG H  3 257 ? -99.109  -21.099  61.963  1.00 172.02 ? 256 ARG H CB  1 
ATOM   12264 C CG  . ARG H  3 257 ? -100.137 -22.153  62.361  1.00 169.95 ? 256 ARG H CG  1 
ATOM   12265 C CD  . ARG H  3 257 ? -101.177 -22.435  61.267  1.00 172.70 ? 256 ARG H CD  1 
ATOM   12266 N NE  . ARG H  3 257 ? -100.691 -23.301  60.193  1.00 174.85 ? 256 ARG H NE  1 
ATOM   12267 C CZ  . ARG H  3 257 ? -100.407 -22.905  58.959  1.00 172.97 ? 256 ARG H CZ  1 
ATOM   12268 N NH1 . ARG H  3 257 ? -100.502 -21.637  58.600  1.00 174.55 ? 256 ARG H NH1 1 
ATOM   12269 N NH2 . ARG H  3 257 ? -100.027 -23.808  58.061  1.00 170.63 ? 256 ARG H NH2 1 
ATOM   12270 N N   . TYR H  3 258 ? -97.147  -18.467  62.425  1.00 173.25 ? 257 TYR H N   1 
ATOM   12271 C CA  . TYR H  3 258 ? -96.033  -17.752  61.832  1.00 171.09 ? 257 TYR H CA  1 
ATOM   12272 C C   . TYR H  3 258 ? -95.101  -17.197  62.908  1.00 171.55 ? 257 TYR H C   1 
ATOM   12273 O O   . TYR H  3 258 ? -95.547  -16.704  63.952  1.00 165.11 ? 257 TYR H O   1 
ATOM   12274 C CB  . TYR H  3 258 ? -96.555  -16.640  60.922  1.00 166.44 ? 257 TYR H CB  1 
ATOM   12275 C CG  . TYR H  3 258 ? -97.429  -17.166  59.807  1.00 168.52 ? 257 TYR H CG  1 
ATOM   12276 C CD1 . TYR H  3 258 ? -98.713  -17.635  60.054  1.00 165.06 ? 257 TYR H CD1 1 
ATOM   12277 C CD2 . TYR H  3 258 ? -96.932  -17.276  58.522  1.00 173.05 ? 257 TYR H CD2 1 
ATOM   12278 C CE1 . TYR H  3 258 ? -99.494  -18.130  59.039  1.00 165.39 ? 257 TYR H CE1 1 
ATOM   12279 C CE2 . TYR H  3 258 ? -97.703  -17.774  57.503  1.00 170.22 ? 257 TYR H CE2 1 
ATOM   12280 C CZ  . TYR H  3 258 ? -98.978  -18.198  57.765  1.00 167.68 ? 257 TYR H CZ  1 
ATOM   12281 O OH  . TYR H  3 258 ? -99.728  -18.692  56.729  1.00 172.49 ? 257 TYR H OH  1 
ATOM   12282 N N   . THR H  3 259 ? -93.795  -17.354  62.674  1.00 171.06 ? 258 THR H N   1 
ATOM   12283 C CA  . THR H  3 259 ? -92.755  -16.814  63.537  1.00 165.94 ? 258 THR H CA  1 
ATOM   12284 C C   . THR H  3 259 ? -91.699  -16.102  62.703  1.00 164.80 ? 258 THR H C   1 
ATOM   12285 O O   . THR H  3 259 ? -91.453  -16.451  61.543  1.00 160.27 ? 258 THR H O   1 
ATOM   12286 C CB  . THR H  3 259 ? -92.074  -17.897  64.349  1.00 162.44 ? 258 THR H CB  1 
ATOM   12287 O OG1 . THR H  3 259 ? -91.099  -18.545  63.521  1.00 164.56 ? 258 THR H OG1 1 
ATOM   12288 C CG2 . THR H  3 259 ? -93.098  -18.912  64.835  1.00 162.12 ? 258 THR H CG2 1 
ATOM   12289 N N   . CYS H  3 260 ? -91.081  -15.093  63.310  1.00 164.16 ? 259 CYS H N   1 
ATOM   12290 C CA  . CYS H  3 260 ? -90.051  -14.287  62.673  1.00 160.23 ? 259 CYS H CA  1 
ATOM   12291 C C   . CYS H  3 260 ? -88.740  -14.489  63.422  1.00 160.03 ? 259 CYS H C   1 
ATOM   12292 O O   . CYS H  3 260 ? -88.728  -14.559  64.656  1.00 161.85 ? 259 CYS H O   1 
ATOM   12293 C CB  . CYS H  3 260 ? -90.462  -12.817  62.658  1.00 161.78 ? 259 CYS H CB  1 
ATOM   12294 S SG  . CYS H  3 260 ? -89.182  -11.649  62.213  1.00 177.60 ? 259 CYS H SG  1 
ATOM   12295 N N   . HIS H  3 261 ? -87.638  -14.599  62.683  1.00 154.46 ? 260 HIS H N   1 
ATOM   12296 C CA  . HIS H  3 261 ? -86.345  -14.896  63.283  1.00 152.35 ? 260 HIS H CA  1 
ATOM   12297 C C   . HIS H  3 261 ? -85.304  -13.867  62.861  1.00 142.80 ? 260 HIS H C   1 
ATOM   12298 O O   . HIS H  3 261 ? -85.166  -13.562  61.672  1.00 141.63 ? 260 HIS H O   1 
ATOM   12299 C CB  . HIS H  3 261 ? -85.880  -16.308  62.917  1.00 157.28 ? 260 HIS H CB  1 
ATOM   12300 C CG  . HIS H  3 261 ? -86.880  -17.384  63.225  1.00 163.49 ? 260 HIS H CG  1 
ATOM   12301 N ND1 . HIS H  3 261 ? -86.744  -18.246  64.294  1.00 164.88 ? 260 HIS H ND1 1 
ATOM   12302 C CD2 . HIS H  3 261 ? -88.022  -17.748  62.592  1.00 164.38 ? 260 HIS H CD2 1 
ATOM   12303 C CE1 . HIS H  3 261 ? -87.759  -19.092  64.307  1.00 167.73 ? 260 HIS H CE1 1 
ATOM   12304 N NE2 . HIS H  3 261 ? -88.550  -18.809  63.287  1.00 166.46 ? 260 HIS H NE2 1 
ATOM   12305 N N   . VAL H  3 262 ? -84.587  -13.330  63.843  1.00 136.47 ? 261 VAL H N   1 
ATOM   12306 C CA  . VAL H  3 262 ? -83.538  -12.338  63.644  1.00 129.99 ? 261 VAL H CA  1 
ATOM   12307 C C   . VAL H  3 262 ? -82.198  -13.000  63.968  1.00 134.26 ? 261 VAL H C   1 
ATOM   12308 O O   . VAL H  3 262 ? -82.064  -13.648  65.013  1.00 139.44 ? 261 VAL H O   1 
ATOM   12309 C CB  . VAL H  3 262 ? -83.792  -11.103  64.523  1.00 124.61 ? 261 VAL H CB  1 
ATOM   12310 C CG1 . VAL H  3 262 ? -82.678  -10.085  64.383  1.00 120.39 ? 261 VAL H CG1 1 
ATOM   12311 C CG2 . VAL H  3 262 ? -85.128  -10.518  64.169  1.00 126.90 ? 261 VAL H CG2 1 
ATOM   12312 N N   . GLN H  3 263 ? -81.230  -12.896  63.050  1.00 131.25 ? 262 GLN H N   1 
ATOM   12313 C CA  . GLN H  3 263 ? -79.900  -13.489  63.206  1.00 123.91 ? 262 GLN H CA  1 
ATOM   12314 C C   . GLN H  3 263 ? -78.878  -12.390  62.965  1.00 119.69 ? 262 GLN H C   1 
ATOM   12315 O O   . GLN H  3 263 ? -78.796  -11.854  61.855  1.00 123.01 ? 262 GLN H O   1 
ATOM   12316 C CB  . GLN H  3 263 ? -79.702  -14.611  62.184  1.00 125.36 ? 262 GLN H CB  1 
ATOM   12317 C CG  . GLN H  3 263 ? -80.825  -15.630  62.171  1.00 129.67 ? 262 GLN H CG  1 
ATOM   12318 C CD  . GLN H  3 263 ? -80.817  -16.481  60.916  1.00 131.53 ? 262 GLN H CD  1 
ATOM   12319 O OE1 . GLN H  3 263 ? -79.932  -16.344  60.078  1.00 132.23 ? 262 GLN H OE1 1 
ATOM   12320 N NE2 . GLN H  3 263 ? -81.847  -17.307  60.743  1.00 130.69 ? 262 GLN H NE2 1 
ATOM   12321 N N   . HIS H  3 264 ? -78.092  -12.050  63.973  1.00 115.60 ? 263 HIS H N   1 
ATOM   12322 C CA  . HIS H  3 264 ? -77.176  -10.937  63.795  1.00 115.76 ? 263 HIS H CA  1 
ATOM   12323 C C   . HIS H  3 264 ? -75.858  -11.249  64.487  1.00 122.77 ? 263 HIS H C   1 
ATOM   12324 O O   . HIS H  3 264 ? -75.765  -12.155  65.324  1.00 122.82 ? 263 HIS H O   1 
ATOM   12325 C CB  . HIS H  3 264 ? -77.755  -9.633   64.343  1.00 110.56 ? 263 HIS H CB  1 
ATOM   12326 C CG  . HIS H  3 264 ? -76.968  -8.426   63.952  1.00 109.69 ? 263 HIS H CG  1 
ATOM   12327 N ND1 . HIS H  3 264 ? -76.089  -7.803   64.806  1.00 114.51 ? 263 HIS H ND1 1 
ATOM   12328 C CD2 . HIS H  3 264 ? -76.973  -7.688   62.819  1.00 109.15 ? 263 HIS H CD2 1 
ATOM   12329 C CE1 . HIS H  3 264 ? -75.553  -6.756   64.203  1.00 111.12 ? 263 HIS H CE1 1 
ATOM   12330 N NE2 . HIS H  3 264 ? -76.083  -6.656   63.000  1.00 105.45 ? 263 HIS H NE2 1 
ATOM   12331 N N   . GLU H  3 265 ? -74.831  -10.468  64.131  1.00 122.21 ? 264 GLU H N   1 
ATOM   12332 C CA  . GLU H  3 265 ? -73.517  -10.657  64.735  1.00 122.73 ? 264 GLU H CA  1 
ATOM   12333 C C   . GLU H  3 265 ? -73.499  -10.208  66.184  1.00 120.41 ? 264 GLU H C   1 
ATOM   12334 O O   . GLU H  3 265 ? -72.703  -10.719  66.979  1.00 122.01 ? 264 GLU H O   1 
ATOM   12335 C CB  . GLU H  3 265 ? -72.453  -9.913   63.942  1.00 123.02 ? 264 GLU H CB  1 
ATOM   12336 C CG  . GLU H  3 265 ? -72.260  -10.460  62.549  1.00 128.49 ? 264 GLU H CG  1 
ATOM   12337 C CD  . GLU H  3 265 ? -71.376  -9.560   61.717  1.00 136.77 ? 264 GLU H CD  1 
ATOM   12338 O OE1 . GLU H  3 265 ? -70.709  -8.685   62.312  1.00 134.12 ? 264 GLU H OE1 1 
ATOM   12339 O OE2 . GLU H  3 265 ? -71.372  -9.699   60.473  1.00 144.08 ? 264 GLU H OE2 1 
ATOM   12340 N N   . GLY H  3 266 ? -74.318  -9.219   66.527  1.00 121.39 ? 265 GLY H N   1 
ATOM   12341 C CA  . GLY H  3 266 ? -74.453  -8.681   67.864  1.00 124.13 ? 265 GLY H CA  1 
ATOM   12342 C C   . GLY H  3 266 ? -75.448  -9.383   68.739  1.00 123.83 ? 265 GLY H C   1 
ATOM   12343 O O   . GLY H  3 266 ? -75.711  -8.934   69.862  1.00 119.97 ? 265 GLY H O   1 
ATOM   12344 N N   . LEU H  3 267 ? -76.027  -10.475  68.244  1.00 122.86 ? 266 LEU H N   1 
ATOM   12345 C CA  . LEU H  3 267 ? -76.956  -11.252  69.028  1.00 124.70 ? 266 LEU H CA  1 
ATOM   12346 C C   . LEU H  3 267 ? -76.252  -12.502  69.527  1.00 129.09 ? 266 LEU H C   1 
ATOM   12347 O O   . LEU H  3 267 ? -75.753  -13.285  68.698  1.00 132.45 ? 266 LEU H O   1 
ATOM   12348 C CB  . LEU H  3 267 ? -78.165  -11.625  68.185  1.00 121.41 ? 266 LEU H CB  1 
ATOM   12349 C CG  . LEU H  3 267 ? -79.068  -10.429  67.894  1.00 121.03 ? 266 LEU H CG  1 
ATOM   12350 C CD1 . LEU H  3 267 ? -80.322  -10.889  67.206  1.00 127.85 ? 266 LEU H CD1 1 
ATOM   12351 C CD2 . LEU H  3 267 ? -79.396  -9.635   69.142  1.00 118.56 ? 266 LEU H CD2 1 
ATOM   12352 N N   . PRO H  3 268 ? -76.177  -12.723  70.854  1.00 128.82 ? 267 PRO H N   1 
ATOM   12353 C CA  . PRO H  3 268 ? -75.540  -13.952  71.370  1.00 126.57 ? 267 PRO H CA  1 
ATOM   12354 C C   . PRO H  3 268 ? -76.093  -15.211  70.729  1.00 133.07 ? 267 PRO H C   1 
ATOM   12355 O O   . PRO H  3 268 ? -75.328  -16.037  70.212  1.00 136.15 ? 267 PRO H O   1 
ATOM   12356 C CB  . PRO H  3 268 ? -75.835  -13.876  72.872  1.00 123.20 ? 267 PRO H CB  1 
ATOM   12357 C CG  . PRO H  3 268 ? -75.828  -12.398  73.147  1.00 127.77 ? 267 PRO H CG  1 
ATOM   12358 C CD  . PRO H  3 268 ? -76.496  -11.777  71.941  1.00 130.55 ? 267 PRO H CD  1 
ATOM   12359 N N   . LYS H  3 269 ? -77.410  -15.371  70.733  1.00 134.84 ? 268 LYS H N   1 
ATOM   12360 C CA  . LYS H  3 269 ? -78.053  -16.447  70.003  1.00 136.27 ? 268 LYS H CA  1 
ATOM   12361 C C   . LYS H  3 269 ? -79.214  -15.861  69.215  1.00 138.43 ? 268 LYS H C   1 
ATOM   12362 O O   . LYS H  3 269 ? -79.732  -14.795  69.569  1.00 137.79 ? 268 LYS H O   1 
ATOM   12363 C CB  . LYS H  3 269 ? -78.565  -17.546  70.943  1.00 133.09 ? 268 LYS H CB  1 
ATOM   12364 C CG  . LYS H  3 269 ? -79.245  -17.018  72.186  1.00 131.63 ? 268 LYS H CG  1 
ATOM   12365 C CD  . LYS H  3 269 ? -79.847  -18.159  72.989  1.00 134.34 ? 268 LYS H CD  1 
ATOM   12366 C CE  . LYS H  3 269 ? -81.107  -18.718  72.314  1.00 136.71 ? 268 LYS H CE  1 
ATOM   12367 N NZ  . LYS H  3 269 ? -82.211  -17.736  72.090  1.00 132.12 ? 268 LYS H NZ  1 
ATOM   12368 N N   . PRO H  3 270 ? -79.577  -16.480  68.094  1.00 141.38 ? 269 PRO H N   1 
ATOM   12369 C CA  . PRO H  3 270 ? -80.697  -15.971  67.281  1.00 143.03 ? 269 PRO H CA  1 
ATOM   12370 C C   . PRO H  3 270 ? -81.987  -15.749  68.080  1.00 142.79 ? 269 PRO H C   1 
ATOM   12371 O O   . PRO H  3 270 ? -82.430  -16.609  68.851  1.00 141.59 ? 269 PRO H O   1 
ATOM   12372 C CB  . PRO H  3 270 ? -80.862  -17.059  66.211  1.00 136.81 ? 269 PRO H CB  1 
ATOM   12373 C CG  . PRO H  3 270 ? -79.451  -17.581  66.027  1.00 136.58 ? 269 PRO H CG  1 
ATOM   12374 C CD  . PRO H  3 270 ? -78.824  -17.548  67.407  1.00 136.61 ? 269 PRO H CD  1 
ATOM   12375 N N   . LEU H  3 271 ? -82.579  -14.564  67.904  1.00 142.04 ? 270 LEU H N   1 
ATOM   12376 C CA  . LEU H  3 271 ? -83.846  -14.189  68.530  1.00 142.86 ? 270 LEU H CA  1 
ATOM   12377 C C   . LEU H  3 271 ? -85.011  -14.636  67.656  1.00 147.79 ? 270 LEU H C   1 
ATOM   12378 O O   . LEU H  3 271 ? -84.976  -14.478  66.431  1.00 148.69 ? 270 LEU H O   1 
ATOM   12379 C CB  . LEU H  3 271 ? -83.929  -12.671  68.724  1.00 139.42 ? 270 LEU H CB  1 
ATOM   12380 C CG  . LEU H  3 271 ? -82.828  -11.992  69.542  1.00 134.04 ? 270 LEU H CG  1 
ATOM   12381 C CD1 . LEU H  3 271 ? -83.277  -10.618  70.033  1.00 126.33 ? 270 LEU H CD1 1 
ATOM   12382 C CD2 . LEU H  3 271 ? -82.347  -12.879  70.680  1.00 137.37 ? 270 LEU H CD2 1 
ATOM   12383 N N   . THR H  3 272 ? -86.052  -15.174  68.288  1.00 153.26 ? 271 THR H N   1 
ATOM   12384 C CA  . THR H  3 272 ? -87.288  -15.543  67.599  1.00 161.20 ? 271 THR H CA  1 
ATOM   12385 C C   . THR H  3 272 ? -88.463  -14.768  68.184  1.00 155.04 ? 271 THR H C   1 
ATOM   12386 O O   . THR H  3 272 ? -88.620  -14.696  69.406  1.00 149.51 ? 271 THR H O   1 
ATOM   12387 C CB  . THR H  3 272 ? -87.552  -17.059  67.644  1.00 165.64 ? 271 THR H CB  1 
ATOM   12388 O OG1 . THR H  3 272 ? -86.533  -17.750  66.902  1.00 165.22 ? 271 THR H OG1 1 
ATOM   12389 C CG2 . THR H  3 272 ? -88.912  -17.383  67.021  1.00 159.73 ? 271 THR H CG2 1 
ATOM   12390 N N   . LEU H  3 273 ? -89.240  -14.129  67.310  1.00 156.89 ? 272 LEU H N   1 
ATOM   12391 C CA  . LEU H  3 273 ? -90.373  -13.304  67.699  1.00 153.81 ? 272 LEU H CA  1 
ATOM   12392 C C   . LEU H  3 273 ? -91.689  -13.897  67.190  1.00 155.34 ? 272 LEU H C   1 
ATOM   12393 O O   . LEU H  3 273 ? -91.752  -14.474  66.099  1.00 154.52 ? 272 LEU H O   1 
ATOM   12394 C CB  . LEU H  3 273 ? -90.188  -11.878  67.174  1.00 152.51 ? 272 LEU H CB  1 
ATOM   12395 C CG  . LEU H  3 273 ? -89.306  -10.970  68.040  1.00 148.73 ? 272 LEU H CG  1 
ATOM   12396 C CD1 . LEU H  3 273 ? -89.977  -10.702  69.378  1.00 146.56 ? 272 LEU H CD1 1 
ATOM   12397 C CD2 . LEU H  3 273 ? -87.873  -11.507  68.236  1.00 139.65 ? 272 LEU H CD2 1 
ATOM   12398 N N   . ARG H  3 274 ? -92.751  -13.726  67.985  1.00 155.95 ? 273 ARG H N   1 
ATOM   12399 C CA  . ARG H  3 274 ? -94.095  -14.184  67.639  1.00 158.02 ? 273 ARG H CA  1 
ATOM   12400 C C   . ARG H  3 274 ? -95.128  -13.133  68.010  1.00 156.63 ? 273 ARG H C   1 
ATOM   12401 O O   . ARG H  3 274 ? -94.842  -12.146  68.696  1.00 154.97 ? 273 ARG H O   1 
ATOM   12402 C CB  . ARG H  3 274 ? -94.506  -15.485  68.345  1.00 154.50 ? 273 ARG H CB  1 
ATOM   12403 C CG  . ARG H  3 274 ? -94.237  -16.748  67.571  1.00 155.84 ? 273 ARG H CG  1 
ATOM   12404 C CD  . ARG H  3 274 ? -94.921  -17.936  68.233  1.00 149.64 ? 273 ARG H CD  1 
ATOM   12405 N NE  . ARG H  3 274 ? -94.037  -19.093  68.311  1.00 149.88 ? 273 ARG H NE  1 
ATOM   12406 C CZ  . ARG H  3 274 ? -94.452  -20.347  68.436  1.00 143.96 ? 273 ARG H CZ  1 
ATOM   12407 N NH1 . ARG H  3 274 ? -95.736  -20.642  68.509  1.00 144.51 ? 273 ARG H NH1 1 
ATOM   12408 N NH2 . ARG H  3 274 ? -93.554  -21.330  68.478  1.00 135.59 ? 273 ARG H NH2 1 
ATOM   12409 N N   . TRP H  3 275 ? -96.353  -13.389  67.561  1.00 153.97 ? 274 TRP H N   1 
ATOM   12410 C CA  . TRP H  3 275 ? -97.482  -12.483  67.690  1.00 151.93 ? 274 TRP H CA  1 
ATOM   12411 C C   . TRP H  3 275 ? -98.423  -12.996  68.768  1.00 151.49 ? 274 TRP H C   1 
ATOM   12412 O O   . TRP H  3 275 ? -98.474  -14.198  69.036  1.00 153.19 ? 274 TRP H O   1 
ATOM   12413 C CB  . TRP H  3 275 ? -98.211  -12.366  66.352  1.00 156.31 ? 274 TRP H CB  1 
ATOM   12414 C CG  . TRP H  3 275 ? -99.373  -11.450  66.352  1.00 156.73 ? 274 TRP H CG  1 
ATOM   12415 C CD1 . TRP H  3 275 ? -100.669 -11.752  66.031  1.00 154.37 ? 274 TRP H CD1 1 
ATOM   12416 C CD2 . TRP H  3 275 ? -99.356  -10.071  66.718  1.00 158.40 ? 274 TRP H CD2 1 
ATOM   12417 N NE1 . TRP H  3 275 ? -101.453 -10.630  66.148  1.00 153.14 ? 274 TRP H NE1 1 
ATOM   12418 C CE2 . TRP H  3 275 ? -100.671 -9.585   66.574  1.00 158.72 ? 274 TRP H CE2 1 
ATOM   12419 C CE3 . TRP H  3 275 ? -98.350  -9.193   67.148  1.00 157.23 ? 274 TRP H CE3 1 
ATOM   12420 C CZ2 . TRP H  3 275 ? -101.008 -8.256   66.847  1.00 162.21 ? 274 TRP H CZ2 1 
ATOM   12421 C CZ3 . TRP H  3 275 ? -98.684  -7.876   67.417  1.00 158.78 ? 274 TRP H CZ3 1 
ATOM   12422 C CH2 . TRP H  3 275 ? -100.002 -7.419   67.264  1.00 161.66 ? 274 TRP H CH2 1 
ATOM   12423 N N   . GLU H  3 276 ? -99.163  -12.078  69.395  1.00 152.40 ? 275 GLU H N   1 
ATOM   12424 C CA  . GLU H  3 276 ? -99.936  -12.423  70.601  1.00 150.33 ? 275 GLU H CA  1 
ATOM   12425 C C   . GLU H  3 276 ? -101.310 -11.744  70.734  1.00 148.86 ? 275 GLU H C   1 
ATOM   12426 O O   . GLU H  3 276 ? -102.323 -12.430  70.927  1.00 143.14 ? 275 GLU H O   1 
ATOM   12427 C CB  . GLU H  3 276 ? -99.093  -12.112  71.854  1.00 142.25 ? 275 GLU H CB  1 
ATOM   12428 C CG  . GLU H  3 276 ? -97.842  -13.005  71.991  1.00 143.77 ? 275 GLU H CG  1 
ATOM   12429 C CD  . GLU H  3 276 ? -96.945  -12.687  73.196  1.00 145.74 ? 275 GLU H CD  1 
ATOM   12430 O OE1 . GLU H  3 276 ? -97.144  -11.637  73.872  1.00 140.77 ? 275 GLU H OE1 1 
ATOM   12431 O OE2 . GLU H  3 276 ? -96.031  -13.518  73.454  1.00 145.21 ? 275 GLU H OE2 1 
ATOM   12432 N N   . ILE I  4 2   ? -78.766  0.449    30.149  1.00 108.02 ? 1   ILE I N   1 
ATOM   12433 C CA  . ILE I  4 2   ? -78.080  1.710    30.389  1.00 116.62 ? 1   ILE I CA  1 
ATOM   12434 C C   . ILE I  4 2   ? -78.924  2.536    31.376  1.00 121.02 ? 1   ILE I C   1 
ATOM   12435 O O   . ILE I  4 2   ? -78.508  3.620    31.808  1.00 122.61 ? 1   ILE I O   1 
ATOM   12436 C CB  . ILE I  4 2   ? -77.792  2.484    29.021  1.00 116.42 ? 1   ILE I CB  1 
ATOM   12437 C CG1 . ILE I  4 2   ? -76.757  3.611    29.195  1.00 114.57 ? 1   ILE I CG1 1 
ATOM   12438 C CG2 . ILE I  4 2   ? -79.081  3.017    28.376  1.00 108.40 ? 1   ILE I CG2 1 
ATOM   12439 C CD1 . ILE I  4 2   ? -76.239  4.200    27.884  1.00 109.54 ? 1   ILE I CD1 1 
ATOM   12440 N N   . GLN I  4 3   ? -80.065  1.989    31.808  1.00 116.94 ? 2   GLN I N   1 
ATOM   12441 C CA  . GLN I  4 3   ? -81.005  2.737    32.646  1.00 116.93 ? 2   GLN I CA  1 
ATOM   12442 C C   . GLN I  4 3   ? -81.755  1.821    33.596  1.00 124.06 ? 2   GLN I C   1 
ATOM   12443 O O   . GLN I  4 3   ? -82.433  0.882    33.159  1.00 128.99 ? 2   GLN I O   1 
ATOM   12444 C CB  . GLN I  4 3   ? -82.026  3.488    31.807  1.00 111.32 ? 2   GLN I CB  1 
ATOM   12445 C CG  . GLN I  4 3   ? -81.462  4.441    30.844  1.00 118.55 ? 2   GLN I CG  1 
ATOM   12446 C CD  . GLN I  4 3   ? -82.464  5.493    30.546  1.00 121.61 ? 2   GLN I CD  1 
ATOM   12447 O OE1 . GLN I  4 3   ? -83.647  5.316    30.844  1.00 116.63 ? 2   GLN I OE1 1 
ATOM   12448 N NE2 . GLN I  4 3   ? -82.012  6.621    30.005  1.00 125.64 ? 2   GLN I NE2 1 
ATOM   12449 N N   . ARG I  4 4   ? -81.675  2.152    34.888  1.00 119.56 ? 3   ARG I N   1 
ATOM   12450 C CA  . ARG I  4 4   ? -82.425  1.510    35.952  1.00 114.65 ? 3   ARG I CA  1 
ATOM   12451 C C   . ARG I  4 4   ? -83.133  2.591    36.752  1.00 111.97 ? 3   ARG I C   1 
ATOM   12452 O O   . ARG I  4 4   ? -82.645  3.720    36.874  1.00 108.40 ? 3   ARG I O   1 
ATOM   12453 C CB  . ARG I  4 4   ? -81.503  0.663    36.855  1.00 117.23 ? 3   ARG I CB  1 
ATOM   12454 C CG  . ARG I  4 4   ? -81.264  -0.786   36.376  1.00 121.02 ? 3   ARG I CG  1 
ATOM   12455 C CD  . ARG I  4 4   ? -80.064  -1.405   37.110  1.00 120.14 ? 3   ARG I CD  1 
ATOM   12456 N NE  . ARG I  4 4   ? -78.800  -0.924   36.552  1.00 120.18 ? 3   ARG I NE  1 
ATOM   12457 C CZ  . ARG I  4 4   ? -77.592  -1.255   36.996  1.00 117.13 ? 3   ARG I CZ  1 
ATOM   12458 N NH1 . ARG I  4 4   ? -77.436  -2.008   38.076  1.00 116.77 ? 3   ARG I NH1 1 
ATOM   12459 N NH2 . ARG I  4 4   ? -76.513  -0.818   36.339  1.00 104.80 ? 3   ARG I NH2 1 
ATOM   12460 N N   . THR I  4 5   ? -84.299  2.240    37.272  1.00 115.82 ? 4   THR I N   1 
ATOM   12461 C CA  . THR I  4 5   ? -85.296  3.022    38.002  1.00 118.94 ? 4   THR I CA  1 
ATOM   12462 C C   . THR I  4 5   ? -85.019  3.043    39.528  1.00 110.53 ? 4   THR I C   1 
ATOM   12463 O O   . THR I  4 5   ? -84.606  2.027    40.104  1.00 108.30 ? 4   THR I O   1 
ATOM   12464 C CB  . THR I  4 5   ? -86.692  2.467    37.683  1.00 121.77 ? 4   THR I CB  1 
ATOM   12465 O OG1 . THR I  4 5   ? -87.708  3.283    38.287  1.00 123.06 ? 4   THR I OG1 1 
ATOM   12466 C CG2 . THR I  4 5   ? -86.827  0.976    38.105  1.00 122.86 ? 4   THR I CG2 1 
ATOM   12467 N N   . PRO I  4 6   ? -85.200  4.200    40.184  1.00 103.16 ? 5   PRO I N   1 
ATOM   12468 C CA  . PRO I  4 6   ? -84.949  4.309    41.630  1.00 103.21 ? 5   PRO I CA  1 
ATOM   12469 C C   . PRO I  4 6   ? -85.980  3.593    42.483  1.00 106.19 ? 5   PRO I C   1 
ATOM   12470 O O   . PRO I  4 6   ? -87.163  3.520    42.147  1.00 101.00 ? 5   PRO I O   1 
ATOM   12471 C CB  . PRO I  4 6   ? -85.021  5.816    41.896  1.00 102.50 ? 5   PRO I CB  1 
ATOM   12472 C CG  . PRO I  4 6   ? -85.846  6.320    40.809  1.00 105.54 ? 5   PRO I CG  1 
ATOM   12473 C CD  . PRO I  4 6   ? -85.478  5.515    39.605  1.00 108.34 ? 5   PRO I CD  1 
ATOM   12474 N N   . LYS I  4 7   ? -85.508  3.106    43.629  1.00 112.23 ? 6   LYS I N   1 
ATOM   12475 C CA  . LYS I  4 7   ? -86.315  2.511    44.690  1.00 111.09 ? 6   LYS I CA  1 
ATOM   12476 C C   . LYS I  4 7   ? -86.394  3.519    45.826  1.00 109.73 ? 6   LYS I C   1 
ATOM   12477 O O   . LYS I  4 7   ? -85.371  4.113    46.180  1.00 109.34 ? 6   LYS I O   1 
ATOM   12478 C CB  . LYS I  4 7   ? -85.684  1.208    45.193  1.00 108.19 ? 6   LYS I CB  1 
ATOM   12479 C CG  . LYS I  4 7   ? -85.813  0.080    44.214  1.00 112.78 ? 6   LYS I CG  1 
ATOM   12480 C CD  . LYS I  4 7   ? -87.268  -0.212   43.912  1.00 111.82 ? 6   LYS I CD  1 
ATOM   12481 C CE  . LYS I  4 7   ? -87.388  -1.427   42.999  1.00 122.58 ? 6   LYS I CE  1 
ATOM   12482 N NZ  . LYS I  4 7   ? -86.915  -1.113   41.590  1.00 124.92 ? 6   LYS I NZ  1 
ATOM   12483 N N   . ILE I  4 8   ? -87.597  3.764    46.355  1.00 109.03 ? 7   ILE I N   1 
ATOM   12484 C CA  . ILE I  4 8   ? -87.812  4.829    47.336  1.00 107.61 ? 7   ILE I CA  1 
ATOM   12485 C C   . ILE I  4 8   ? -88.282  4.244    48.670  1.00 105.71 ? 7   ILE I C   1 
ATOM   12486 O O   . ILE I  4 8   ? -89.178  3.392    48.684  1.00 104.45 ? 7   ILE I O   1 
ATOM   12487 C CB  . ILE I  4 8   ? -88.847  5.836    46.820  1.00 103.20 ? 7   ILE I CB  1 
ATOM   12488 C CG1 . ILE I  4 8   ? -88.589  6.142    45.354  1.00 98.26  ? 7   ILE I CG1 1 
ATOM   12489 C CG2 . ILE I  4 8   ? -88.760  7.114    47.636  1.00 102.97 ? 7   ILE I CG2 1 
ATOM   12490 C CD1 . ILE I  4 8   ? -89.815  6.638    44.682  1.00 97.50  ? 7   ILE I CD1 1 
ATOM   12491 N N   . GLN I  4 9   ? -87.676  4.702    49.790  1.00 106.85 ? 8   GLN I N   1 
ATOM   12492 C CA  . GLN I  4 9   ? -88.149  4.422    51.158  1.00 105.16 ? 8   GLN I CA  1 
ATOM   12493 C C   . GLN I  4 9   ? -88.139  5.689    52.019  1.00 106.81 ? 8   GLN I C   1 
ATOM   12494 O O   . GLN I  4 9   ? -87.084  6.312    52.192  1.00 105.03 ? 8   GLN I O   1 
ATOM   12495 C CB  . GLN I  4 9   ? -87.301  3.351    51.849  1.00 100.44 ? 8   GLN I CB  1 
ATOM   12496 C CG  . GLN I  4 9   ? -87.424  1.987    51.219  1.00 105.62 ? 8   GLN I CG  1 
ATOM   12497 C CD  . GLN I  4 9   ? -86.808  0.894    52.060  1.00 109.29 ? 8   GLN I CD  1 
ATOM   12498 O OE1 . GLN I  4 9   ? -87.383  -0.193   52.210  1.00 108.34 ? 8   GLN I OE1 1 
ATOM   12499 N NE2 . GLN I  4 9   ? -85.662  1.192    52.666  1.00 107.79 ? 8   GLN I NE2 1 
ATOM   12500 N N   . VAL I  4 10  ? -89.286  6.031    52.619  1.00 105.88 ? 9   VAL I N   1 
ATOM   12501 C CA  . VAL I  4 10  ? -89.426  7.219    53.465  1.00 102.01 ? 9   VAL I CA  1 
ATOM   12502 C C   . VAL I  4 10  ? -89.703  6.794    54.894  1.00 105.92 ? 9   VAL I C   1 
ATOM   12503 O O   . VAL I  4 10  ? -90.609  5.986    55.143  1.00 102.83 ? 9   VAL I O   1 
ATOM   12504 C CB  . VAL I  4 10  ? -90.548  8.152    52.989  1.00 104.70 ? 9   VAL I CB  1 
ATOM   12505 C CG1 . VAL I  4 10  ? -90.511  9.431    53.779  1.00 106.09 ? 9   VAL I CG1 1 
ATOM   12506 C CG2 . VAL I  4 10  ? -90.404  8.443    51.528  1.00 113.55 ? 9   VAL I CG2 1 
ATOM   12507 N N   . TYR I  4 11  ? -88.978  7.394    55.835  1.00 108.87 ? 10  TYR I N   1 
ATOM   12508 C CA  . TYR I  4 11  ? -89.049  6.984    57.232  1.00 106.46 ? 10  TYR I CA  1 
ATOM   12509 C C   . TYR I  4 11  ? -88.423  8.054    58.126  1.00 104.75 ? 10  TYR I C   1 
ATOM   12510 O O   . TYR I  4 11  ? -87.913  9.080    57.657  1.00 99.74  ? 10  TYR I O   1 
ATOM   12511 C CB  . TYR I  4 11  ? -88.380  5.616    57.414  1.00 103.87 ? 10  TYR I CB  1 
ATOM   12512 C CG  . TYR I  4 11  ? -86.943  5.495    56.902  1.00 102.37 ? 10  TYR I CG  1 
ATOM   12513 C CD1 . TYR I  4 11  ? -86.660  5.396    55.544  1.00 104.72 ? 10  TYR I CD1 1 
ATOM   12514 C CD2 . TYR I  4 11  ? -85.880  5.433    57.782  1.00 102.16 ? 10  TYR I CD2 1 
ATOM   12515 C CE1 . TYR I  4 11  ? -85.351  5.266    55.088  1.00 102.73 ? 10  TYR I CE1 1 
ATOM   12516 C CE2 . TYR I  4 11  ? -84.581  5.302    57.333  1.00 99.21  ? 10  TYR I CE2 1 
ATOM   12517 C CZ  . TYR I  4 11  ? -84.320  5.218    55.998  1.00 97.99  ? 10  TYR I CZ  1 
ATOM   12518 O OH  . TYR I  4 11  ? -83.016  5.086    55.596  1.00 98.04  ? 10  TYR I OH  1 
ATOM   12519 N N   . SER I  4 12  ? -88.500  7.798    59.437  1.00 108.58 ? 11  SER I N   1 
ATOM   12520 C CA  . SER I  4 12  ? -87.936  8.633    60.488  1.00 109.58 ? 11  SER I CA  1 
ATOM   12521 C C   . SER I  4 12  ? -86.845  7.875    61.232  1.00 108.44 ? 11  SER I C   1 
ATOM   12522 O O   . SER I  4 12  ? -86.966  6.670    61.480  1.00 106.61 ? 11  SER I O   1 
ATOM   12523 C CB  . SER I  4 12  ? -88.987  9.055    61.486  1.00 110.45 ? 11  SER I CB  1 
ATOM   12524 O OG  . SER I  4 12  ? -89.570  7.894    62.035  1.00 117.05 ? 11  SER I OG  1 
ATOM   12525 N N   . ARG I  4 13  ? -85.820  8.610    61.668  1.00 108.85 ? 12  ARG I N   1 
ATOM   12526 C CA  . ARG I  4 13  ? -84.650  7.966    62.259  1.00 112.74 ? 12  ARG I CA  1 
ATOM   12527 C C   . ARG I  4 13  ? -85.038  7.143    63.478  1.00 116.56 ? 12  ARG I C   1 
ATOM   12528 O O   . ARG I  4 13  ? -84.722  5.949    63.564  1.00 115.04 ? 12  ARG I O   1 
ATOM   12529 C CB  . ARG I  4 13  ? -83.590  9.025    62.588  1.00 117.16 ? 12  ARG I CB  1 
ATOM   12530 C CG  . ARG I  4 13  ? -82.348  8.552    63.373  1.00 116.74 ? 12  ARG I CG  1 
ATOM   12531 C CD  . ARG I  4 13  ? -81.338  9.708    63.520  1.00 114.58 ? 12  ARG I CD  1 
ATOM   12532 N NE  . ARG I  4 13  ? -80.905  10.075   62.170  1.00 124.84 ? 12  ARG I NE  1 
ATOM   12533 C CZ  . ARG I  4 13  ? -80.077  11.064   61.844  1.00 125.33 ? 12  ARG I CZ  1 
ATOM   12534 N NH1 . ARG I  4 13  ? -79.527  11.842   62.770  1.00 121.83 ? 12  ARG I NH1 1 
ATOM   12535 N NH2 . ARG I  4 13  ? -79.771  11.257   60.552  1.00 117.22 ? 12  ARG I NH2 1 
ATOM   12536 N N   . HIS I  4 14  ? -85.746  7.747    64.408  1.00 119.05 ? 13  HIS I N   1 
ATOM   12537 C CA  . HIS I  4 14  ? -86.241  7.037    65.571  1.00 123.04 ? 13  HIS I CA  1 
ATOM   12538 C C   . HIS I  4 14  ? -87.726  6.758    65.431  1.00 123.67 ? 13  HIS I C   1 
ATOM   12539 O O   . HIS I  4 14  ? -88.401  7.333    64.568  1.00 120.28 ? 13  HIS I O   1 
ATOM   12540 C CB  . HIS I  4 14  ? -85.979  7.836    66.851  1.00 119.59 ? 13  HIS I CB  1 
ATOM   12541 C CG  . HIS I  4 14  ? -84.533  8.090    67.102  1.00 120.42 ? 13  HIS I CG  1 
ATOM   12542 N ND1 . HIS I  4 14  ? -83.651  7.077    67.408  1.00 118.95 ? 13  HIS I ND1 1 
ATOM   12543 C CD2 . HIS I  4 14  ? -83.797  9.224    67.035  1.00 124.88 ? 13  HIS I CD2 1 
ATOM   12544 C CE1 . HIS I  4 14  ? -82.440  7.581    67.561  1.00 122.81 ? 13  HIS I CE1 1 
ATOM   12545 N NE2 . HIS I  4 14  ? -82.500  8.881    67.334  1.00 130.67 ? 13  HIS I NE2 1 
ATOM   12546 N N   . PRO I  4 15  ? -88.253  5.820    66.212  1.00 123.63 ? 14  PRO I N   1 
ATOM   12547 C CA  . PRO I  4 15  ? -89.707  5.711    66.324  1.00 121.42 ? 14  PRO I CA  1 
ATOM   12548 C C   . PRO I  4 15  ? -90.273  7.078    66.680  1.00 121.52 ? 14  PRO I C   1 
ATOM   12549 O O   . PRO I  4 15  ? -89.731  7.803    67.519  1.00 119.47 ? 14  PRO I O   1 
ATOM   12550 C CB  . PRO I  4 15  ? -89.892  4.686    67.445  1.00 121.07 ? 14  PRO I CB  1 
ATOM   12551 C CG  . PRO I  4 15  ? -88.677  3.798    67.307  1.00 117.40 ? 14  PRO I CG  1 
ATOM   12552 C CD  . PRO I  4 15  ? -87.560  4.755    66.967  1.00 119.01 ? 14  PRO I CD  1 
ATOM   12553 N N   . ALA I  4 16  ? -91.331  7.457    65.984  1.00 125.28 ? 15  ALA I N   1 
ATOM   12554 C CA  . ALA I  4 16  ? -91.835  8.822    66.031  1.00 129.02 ? 15  ALA I CA  1 
ATOM   12555 C C   . ALA I  4 16  ? -92.744  9.044    67.231  1.00 132.07 ? 15  ALA I C   1 
ATOM   12556 O O   . ALA I  4 16  ? -93.664  8.256    67.483  1.00 132.38 ? 15  ALA I O   1 
ATOM   12557 C CB  . ALA I  4 16  ? -92.594  9.162    64.749  1.00 135.58 ? 15  ALA I CB  1 
ATOM   12558 N N   . GLU I  4 17  ? -92.490  10.124   67.962  1.00 133.87 ? 16  GLU I N   1 
ATOM   12559 C CA  . GLU I  4 17  ? -93.372  10.561   69.036  1.00 135.05 ? 16  GLU I CA  1 
ATOM   12560 C C   . GLU I  4 17  ? -93.612  12.046   68.816  1.00 132.86 ? 16  GLU I C   1 
ATOM   12561 O O   . GLU I  4 17  ? -92.651  12.814   68.720  1.00 132.54 ? 16  GLU I O   1 
ATOM   12562 C CB  . GLU I  4 17  ? -92.742  10.304   70.412  1.00 131.95 ? 16  GLU I CB  1 
ATOM   12563 C CG  . GLU I  4 17  ? -92.635  8.820    70.816  1.00 133.35 ? 16  GLU I CG  1 
ATOM   12564 C CD  . GLU I  4 17  ? -92.364  8.595    72.314  1.00 141.55 ? 16  GLU I CD  1 
ATOM   12565 O OE1 . GLU I  4 17  ? -92.017  9.559    73.036  1.00 144.82 ? 16  GLU I OE1 1 
ATOM   12566 O OE2 . GLU I  4 17  ? -92.459  7.433    72.769  1.00 141.84 ? 16  GLU I OE2 1 
ATOM   12567 N N   . ASN I  4 18  ? -94.880  12.449   68.719  1.00 133.19 ? 17  ASN I N   1 
ATOM   12568 C CA  . ASN I  4 18  ? -95.182  13.856   68.480  1.00 134.45 ? 17  ASN I CA  1 
ATOM   12569 C C   . ASN I  4 18  ? -94.567  14.694   69.587  1.00 130.86 ? 17  ASN I C   1 
ATOM   12570 O O   . ASN I  4 18  ? -94.496  14.268   70.737  1.00 132.06 ? 17  ASN I O   1 
ATOM   12571 C CB  . ASN I  4 18  ? -96.690  14.099   68.384  1.00 135.86 ? 17  ASN I CB  1 
ATOM   12572 C CG  . ASN I  4 18  ? -97.291  13.526   67.112  1.00 145.02 ? 17  ASN I CG  1 
ATOM   12573 O OD1 . ASN I  4 18  ? -96.772  13.741   66.020  1.00 145.34 ? 17  ASN I OD1 1 
ATOM   12574 N ND2 . ASN I  4 18  ? -98.377  12.786   67.247  1.00 151.96 ? 17  ASN I ND2 1 
ATOM   12575 N N   . GLY I  4 19  ? -94.070  15.867   69.232  1.00 129.87 ? 18  GLY I N   1 
ATOM   12576 C CA  . GLY I  4 19  ? -93.412  16.717   70.186  1.00 125.89 ? 18  GLY I CA  1 
ATOM   12577 C C   . GLY I  4 19  ? -91.921  16.482   70.377  1.00 136.17 ? 18  GLY I C   1 
ATOM   12578 O O   . GLY I  4 19  ? -91.260  17.356   70.945  1.00 140.03 ? 18  GLY I O   1 
ATOM   12579 N N   . LYS I  4 20  ? -91.370  15.321   69.970  1.00 139.37 ? 19  LYS I N   1 
ATOM   12580 C CA  . LYS I  4 20  ? -89.937  15.010   70.117  1.00 135.80 ? 19  LYS I CA  1 
ATOM   12581 C C   . LYS I  4 20  ? -89.131  15.237   68.831  1.00 133.04 ? 19  LYS I C   1 
ATOM   12582 O O   . LYS I  4 20  ? -89.586  14.931   67.722  1.00 132.89 ? 19  LYS I O   1 
ATOM   12583 C CB  . LYS I  4 20  ? -89.694  13.573   70.603  1.00 127.82 ? 19  LYS I CB  1 
ATOM   12584 C CG  . LYS I  4 20  ? -90.280  13.281   71.970  1.00 129.66 ? 19  LYS I CG  1 
ATOM   12585 C CD  . LYS I  4 20  ? -89.499  12.241   72.789  1.00 128.90 ? 19  LYS I CD  1 
ATOM   12586 C CE  . LYS I  4 20  ? -88.206  12.805   73.360  1.00 121.40 ? 19  LYS I CE  1 
ATOM   12587 N NZ  . LYS I  4 20  ? -87.497  11.812   74.219  1.00 109.74 ? 19  LYS I NZ  1 
ATOM   12588 N N   . SER I  4 21  ? -87.929  15.789   68.993  1.00 128.32 ? 20  SER I N   1 
ATOM   12589 C CA  . SER I  4 21  ? -87.035  16.012   67.868  1.00 123.33 ? 20  SER I CA  1 
ATOM   12590 C C   . SER I  4 21  ? -86.676  14.687   67.201  1.00 125.40 ? 20  SER I C   1 
ATOM   12591 O O   . SER I  4 21  ? -86.277  13.731   67.877  1.00 122.55 ? 20  SER I O   1 
ATOM   12592 C CB  . SER I  4 21  ? -85.777  16.716   68.380  1.00 122.72 ? 20  SER I CB  1 
ATOM   12593 O OG  . SER I  4 21  ? -84.820  16.948   67.369  1.00 124.51 ? 20  SER I OG  1 
ATOM   12594 N N   . ASN I  4 22  ? -86.793  14.640   65.870  1.00 126.93 ? 21  ASN I N   1 
ATOM   12595 C CA  . ASN I  4 22  ? -86.513  13.418   65.108  1.00 125.05 ? 21  ASN I CA  1 
ATOM   12596 C C   . ASN I  4 22  ? -85.985  13.809   63.719  1.00 118.67 ? 21  ASN I C   1 
ATOM   12597 O O   . ASN I  4 22  ? -85.744  14.984   63.425  1.00 115.32 ? 21  ASN I O   1 
ATOM   12598 C CB  . ASN I  4 22  ? -87.774  12.533   65.057  1.00 123.73 ? 21  ASN I CB  1 
ATOM   12599 C CG  . ASN I  4 22  ? -87.463  11.041   64.809  1.00 122.21 ? 21  ASN I CG  1 
ATOM   12600 O OD1 . ASN I  4 22  ? -86.506  10.675   64.115  1.00 119.99 ? 21  ASN I OD1 1 
ATOM   12601 N ND2 . ASN I  4 22  ? -88.290  10.175   65.398  1.00 121.31 ? 21  ASN I ND2 1 
ATOM   12602 N N   . PHE I  4 23  ? -85.822  12.819   62.851  1.00 118.75 ? 22  PHE I N   1 
ATOM   12603 C CA  . PHE I  4 23  ? -85.297  13.029   61.513  1.00 116.27 ? 22  PHE I CA  1 
ATOM   12604 C C   . PHE I  4 23  ? -86.191  12.334   60.497  1.00 115.62 ? 22  PHE I C   1 
ATOM   12605 O O   . PHE I  4 23  ? -86.627  11.205   60.727  1.00 113.97 ? 22  PHE I O   1 
ATOM   12606 C CB  . PHE I  4 23  ? -83.890  12.467   61.384  1.00 115.14 ? 22  PHE I CB  1 
ATOM   12607 C CG  . PHE I  4 23  ? -82.835  13.359   61.927  1.00 112.10 ? 22  PHE I CG  1 
ATOM   12608 C CD1 . PHE I  4 23  ? -82.487  13.296   63.253  1.00 110.29 ? 22  PHE I CD1 1 
ATOM   12609 C CD2 . PHE I  4 23  ? -82.219  14.283   61.123  1.00 112.19 ? 22  PHE I CD2 1 
ATOM   12610 C CE1 . PHE I  4 23  ? -81.517  14.103   63.751  1.00 110.48 ? 22  PHE I CE1 1 
ATOM   12611 C CE2 . PHE I  4 23  ? -81.255  15.099   61.625  1.00 110.81 ? 22  PHE I CE2 1 
ATOM   12612 C CZ  . PHE I  4 23  ? -80.903  15.006   62.939  1.00 109.82 ? 22  PHE I CZ  1 
ATOM   12613 N N   . LEU I  4 24  ? -86.460  13.001   59.377  1.00 113.70 ? 23  LEU I N   1 
ATOM   12614 C CA  . LEU I  4 24  ? -87.198  12.408   58.270  1.00 107.80 ? 23  LEU I CA  1 
ATOM   12615 C C   . LEU I  4 24  ? -86.231  11.963   57.189  1.00 103.57 ? 23  LEU I C   1 
ATOM   12616 O O   . LEU I  4 24  ? -85.549  12.801   56.597  1.00 103.80 ? 23  LEU I O   1 
ATOM   12617 C CB  . LEU I  4 24  ? -88.194  13.410   57.708  1.00 106.03 ? 23  LEU I CB  1 
ATOM   12618 C CG  . LEU I  4 24  ? -88.886  12.925   56.462  1.00 102.10 ? 23  LEU I CG  1 
ATOM   12619 C CD1 . LEU I  4 24  ? -89.812  11.803   56.862  1.00 105.70 ? 23  LEU I CD1 1 
ATOM   12620 C CD2 . LEU I  4 24  ? -89.660  14.107   55.940  1.00 100.90 ? 23  LEU I CD2 1 
ATOM   12621 N N   . ASN I  4 25  ? -86.248  10.673   56.855  1.00 101.31 ? 24  ASN I N   1 
ATOM   12622 C CA  . ASN I  4 25  ? -85.280  10.113   55.919  1.00 104.85 ? 24  ASN I CA  1 
ATOM   12623 C C   . ASN I  4 25  ? -85.950  9.663    54.628  1.00 108.32 ? 24  ASN I C   1 
ATOM   12624 O O   . ASN I  4 25  ? -87.046  9.090    54.640  1.00 107.30 ? 24  ASN I O   1 
ATOM   12625 C CB  . ASN I  4 25  ? -84.509  8.922    56.516  1.00 99.85  ? 24  ASN I CB  1 
ATOM   12626 C CG  . ASN I  4 25  ? -83.497  9.333    57.580  1.00 104.21 ? 24  ASN I CG  1 
ATOM   12627 O OD1 . ASN I  4 25  ? -83.231  10.512   57.781  1.00 109.66 ? 24  ASN I OD1 1 
ATOM   12628 N ND2 . ASN I  4 25  ? -82.876  8.351    58.213  1.00 105.50 ? 24  ASN I ND2 1 
ATOM   12629 N N   . CYS I  4 26  ? -85.286  9.951    53.509  1.00 107.75 ? 25  CYS I N   1 
ATOM   12630 C CA  . CYS I  4 26  ? -85.705  9.459    52.203  1.00 107.41 ? 25  CYS I CA  1 
ATOM   12631 C C   . CYS I  4 26  ? -84.522  8.800    51.497  1.00 107.50 ? 25  CYS I C   1 
ATOM   12632 O O   . CYS I  4 26  ? -83.563  9.478    51.110  1.00 105.57 ? 25  CYS I O   1 
ATOM   12633 C CB  . CYS I  4 26  ? -86.284  10.587   51.366  1.00 111.05 ? 25  CYS I CB  1 
ATOM   12634 S SG  . CYS I  4 26  ? -87.156  9.956    49.924  1.00 124.78 ? 25  CYS I SG  1 
ATOM   12635 N N   . TYR I  4 27  ? -84.618  7.486    51.306  1.00 106.96 ? 26  TYR I N   1 
ATOM   12636 C CA  . TYR I  4 27  ? -83.562  6.637    50.772  1.00 101.00 ? 26  TYR I CA  1 
ATOM   12637 C C   . TYR I  4 27  ? -83.927  6.226    49.361  1.00 100.19 ? 26  TYR I C   1 
ATOM   12638 O O   . TYR I  4 27  ? -84.969  5.601    49.152  1.00 101.39 ? 26  TYR I O   1 
ATOM   12639 C CB  . TYR I  4 27  ? -83.399  5.402    51.646  1.00 97.72  ? 26  TYR I CB  1 
ATOM   12640 C CG  . TYR I  4 27  ? -82.257  4.491    51.311  1.00 95.54  ? 26  TYR I CG  1 
ATOM   12641 C CD1 . TYR I  4 27  ? -80.947  4.937    51.347  1.00 94.55  ? 26  TYR I CD1 1 
ATOM   12642 C CD2 . TYR I  4 27  ? -82.494  3.161    50.990  1.00 100.63 ? 26  TYR I CD2 1 
ATOM   12643 C CE1 . TYR I  4 27  ? -79.889  4.074    51.071  1.00 100.05 ? 26  TYR I CE1 1 
ATOM   12644 C CE2 . TYR I  4 27  ? -81.456  2.288    50.709  1.00 104.51 ? 26  TYR I CE2 1 
ATOM   12645 C CZ  . TYR I  4 27  ? -80.149  2.742    50.750  1.00 105.80 ? 26  TYR I CZ  1 
ATOM   12646 O OH  . TYR I  4 27  ? -79.117  1.852    50.466  1.00 105.72 ? 26  TYR I OH  1 
ATOM   12647 N N   . VAL I  4 28  ? -83.113  6.632    48.397  1.00 103.07 ? 27  VAL I N   1 
ATOM   12648 C CA  . VAL I  4 28  ? -83.269  6.234    46.999  1.00 106.38 ? 27  VAL I CA  1 
ATOM   12649 C C   . VAL I  4 28  ? -82.095  5.332    46.588  1.00 101.14 ? 27  VAL I C   1 
ATOM   12650 O O   . VAL I  4 28  ? -80.927  5.731    46.671  1.00 98.34  ? 27  VAL I O   1 
ATOM   12651 C CB  . VAL I  4 28  ? -83.431  7.462    46.083  1.00 106.11 ? 27  VAL I CB  1 
ATOM   12652 C CG1 . VAL I  4 28  ? -84.862  7.966    46.168  1.00 104.45 ? 27  VAL I CG1 1 
ATOM   12653 C CG2 . VAL I  4 28  ? -82.473  8.600    46.487  1.00 103.92 ? 27  VAL I CG2 1 
ATOM   12654 N N   . SER I  4 29  ? -82.397  4.109    46.158  1.00 100.04 ? 28  SER I N   1 
ATOM   12655 C CA  . SER I  4 29  ? -81.355  3.149    45.828  1.00 103.39 ? 28  SER I CA  1 
ATOM   12656 C C   . SER I  4 29  ? -81.644  2.534    44.471  1.00 106.44 ? 28  SER I C   1 
ATOM   12657 O O   . SER I  4 29  ? -82.786  2.513    44.007  1.00 104.46 ? 28  SER I O   1 
ATOM   12658 C CB  . SER I  4 29  ? -81.257  2.002    46.837  1.00 109.21 ? 28  SER I CB  1 
ATOM   12659 O OG  . SER I  4 29  ? -82.371  1.125    46.717  1.00 111.85 ? 28  SER I OG  1 
ATOM   12660 N N   . GLY I  4 30  ? -80.581  2.028    43.845  1.00 107.63 ? 29  GLY I N   1 
ATOM   12661 C CA  . GLY I  4 30  ? -80.707  1.230    42.638  1.00 108.60 ? 29  GLY I CA  1 
ATOM   12662 C C   . GLY I  4 30  ? -80.957  1.978    41.349  1.00 105.03 ? 29  GLY I C   1 
ATOM   12663 O O   . GLY I  4 30  ? -81.484  1.392    40.395  1.00 104.56 ? 29  GLY I O   1 
ATOM   12664 N N   . PHE I  4 31  ? -80.564  3.239    41.270  1.00 102.06 ? 30  PHE I N   1 
ATOM   12665 C CA  . PHE I  4 31  ? -80.870  4.060    40.116  1.00 106.18 ? 30  PHE I CA  1 
ATOM   12666 C C   . PHE I  4 31  ? -79.613  4.389    39.315  1.00 105.72 ? 30  PHE I C   1 
ATOM   12667 O O   . PHE I  4 31  ? -78.531  4.578    39.883  1.00 104.14 ? 30  PHE I O   1 
ATOM   12668 C CB  . PHE I  4 31  ? -81.587  5.316    40.597  1.00 103.66 ? 30  PHE I CB  1 
ATOM   12669 C CG  . PHE I  4 31  ? -80.769  6.148    41.524  1.00 102.11 ? 30  PHE I CG  1 
ATOM   12670 C CD1 . PHE I  4 31  ? -80.764  5.879    42.877  1.00 101.26 ? 30  PHE I CD1 1 
ATOM   12671 C CD2 . PHE I  4 31  ? -80.024  7.218    41.054  1.00 108.54 ? 30  PHE I CD2 1 
ATOM   12672 C CE1 . PHE I  4 31  ? -80.011  6.649    43.751  1.00 105.58 ? 30  PHE I CE1 1 
ATOM   12673 C CE2 . PHE I  4 31  ? -79.271  8.004    41.924  1.00 109.20 ? 30  PHE I CE2 1 
ATOM   12674 C CZ  . PHE I  4 31  ? -79.266  7.719    43.274  1.00 105.93 ? 30  PHE I CZ  1 
ATOM   12675 N N   . HIS I  4 32  ? -79.778  4.455    37.978  1.00 103.95 ? 31  HIS I N   1 
ATOM   12676 C CA  . HIS I  4 32  ? -78.707  4.750    36.989  1.00 106.26 ? 31  HIS I CA  1 
ATOM   12677 C C   . HIS I  4 32  ? -79.327  5.447    35.780  1.00 106.53 ? 31  HIS I C   1 
ATOM   12678 O O   . HIS I  4 32  ? -80.292  4.915    35.198  1.00 106.05 ? 31  HIS I O   1 
ATOM   12679 C CB  . HIS I  4 32  ? -77.947  3.487    36.545  1.00 107.02 ? 31  HIS I CB  1 
ATOM   12680 C CG  . HIS I  4 32  ? -76.484  3.719    36.273  1.00 104.89 ? 31  HIS I CG  1 
ATOM   12681 N ND1 . HIS I  4 32  ? -76.025  4.540    35.263  1.00 103.38 ? 31  HIS I ND1 1 
ATOM   12682 C CD2 . HIS I  4 32  ? -75.379  3.292    36.934  1.00 99.20  ? 31  HIS I CD2 1 
ATOM   12683 C CE1 . HIS I  4 32  ? -74.704  4.575    35.291  1.00 99.69  ? 31  HIS I CE1 1 
ATOM   12684 N NE2 . HIS I  4 32  ? -74.287  3.832    36.299  1.00 95.12  ? 31  HIS I NE2 1 
ATOM   12685 N N   . PRO I  4 33  ? -78.780  6.599    35.345  1.00 104.00 ? 32  PRO I N   1 
ATOM   12686 C CA  . PRO I  4 33  ? -77.548  7.284    35.775  1.00 101.45 ? 32  PRO I CA  1 
ATOM   12687 C C   . PRO I  4 33  ? -77.636  8.075    37.061  1.00 103.26 ? 32  PRO I C   1 
ATOM   12688 O O   . PRO I  4 33  ? -78.576  7.936    37.834  1.00 103.54 ? 32  PRO I O   1 
ATOM   12689 C CB  . PRO I  4 33  ? -77.293  8.246    34.627  1.00 98.66  ? 32  PRO I CB  1 
ATOM   12690 C CG  . PRO I  4 33  ? -78.675  8.674    34.276  1.00 102.77 ? 32  PRO I CG  1 
ATOM   12691 C CD  . PRO I  4 33  ? -79.480  7.394    34.325  1.00 104.11 ? 32  PRO I CD  1 
ATOM   12692 N N   . SER I  4 34  ? -76.630  8.916    37.307  1.00 102.63 ? 33  SER I N   1 
ATOM   12693 C CA  . SER I  4 34  ? -76.418  9.461    38.640  1.00 103.73 ? 33  SER I CA  1 
ATOM   12694 C C   . SER I  4 34  ? -77.305  10.652   38.957  1.00 109.20 ? 33  SER I C   1 
ATOM   12695 O O   . SER I  4 34  ? -77.639  10.852   40.131  1.00 114.56 ? 33  SER I O   1 
ATOM   12696 C CB  . SER I  4 34  ? -74.955  9.879    38.817  1.00 100.28 ? 33  SER I CB  1 
ATOM   12697 O OG  . SER I  4 34  ? -74.632  10.972   37.978  1.00 101.79 ? 33  SER I OG  1 
ATOM   12698 N N   . ASP I  4 35  ? -77.737  11.408   37.947  1.00 113.80 ? 34  ASP I N   1 
ATOM   12699 C CA  . ASP I  4 35  ? -78.520  12.625   38.178  1.00 120.44 ? 34  ASP I CA  1 
ATOM   12700 C C   . ASP I  4 35  ? -79.922  12.269   38.682  1.00 118.93 ? 34  ASP I C   1 
ATOM   12701 O O   . ASP I  4 35  ? -80.700  11.612   37.983  1.00 120.70 ? 34  ASP I O   1 
ATOM   12702 C CB  . ASP I  4 35  ? -78.590  13.467   36.895  1.00 130.09 ? 34  ASP I CB  1 
ATOM   12703 C CG  . ASP I  4 35  ? -77.289  14.269   36.616  1.00 140.59 ? 34  ASP I CG  1 
ATOM   12704 O OD1 . ASP I  4 35  ? -76.223  13.641   36.402  1.00 142.79 ? 34  ASP I OD1 1 
ATOM   12705 O OD2 . ASP I  4 35  ? -77.340  15.526   36.563  1.00 142.99 ? 34  ASP I OD2 1 
ATOM   12706 N N   . ILE I  4 36  ? -80.245  12.694   39.900  1.00 118.46 ? 35  ILE I N   1 
ATOM   12707 C CA  . ILE I  4 36  ? -81.533  12.393   40.509  1.00 112.40 ? 35  ILE I CA  1 
ATOM   12708 C C   . ILE I  4 36  ? -81.998  13.619   41.290  1.00 111.84 ? 35  ILE I C   1 
ATOM   12709 O O   . ILE I  4 36  ? -81.193  14.297   41.938  1.00 111.85 ? 35  ILE I O   1 
ATOM   12710 C CB  . ILE I  4 36  ? -81.405  11.130   41.389  1.00 109.40 ? 35  ILE I CB  1 
ATOM   12711 C CG1 . ILE I  4 36  ? -82.766  10.524   41.683  1.00 108.01 ? 35  ILE I CG1 1 
ATOM   12712 C CG2 . ILE I  4 36  ? -80.574  11.396   42.660  1.00 106.95 ? 35  ILE I CG2 1 
ATOM   12713 C CD1 . ILE I  4 36  ? -82.664  9.120    42.203  1.00 103.83 ? 35  ILE I CD1 1 
ATOM   12714 N N   . GLU I  4 37  ? -83.298  13.902   41.227  1.00 111.22 ? 36  GLU I N   1 
ATOM   12715 C CA  . GLU I  4 37  ? -83.909  15.025   41.932  1.00 113.53 ? 36  GLU I CA  1 
ATOM   12716 C C   . GLU I  4 37  ? -84.786  14.462   43.035  1.00 114.53 ? 36  GLU I C   1 
ATOM   12717 O O   . GLU I  4 37  ? -85.658  13.633   42.761  1.00 116.91 ? 36  GLU I O   1 
ATOM   12718 C CB  . GLU I  4 37  ? -84.768  15.902   41.016  1.00 117.03 ? 36  GLU I CB  1 
ATOM   12719 C CG  . GLU I  4 37  ? -84.052  16.718   39.939  1.00 131.01 ? 36  GLU I CG  1 
ATOM   12720 C CD  . GLU I  4 37  ? -84.981  17.096   38.758  1.00 138.73 ? 36  GLU I CD  1 
ATOM   12721 O OE1 . GLU I  4 37  ? -85.512  16.180   38.084  1.00 138.95 ? 36  GLU I OE1 1 
ATOM   12722 O OE2 . GLU I  4 37  ? -85.194  18.309   38.514  1.00 134.75 ? 36  GLU I OE2 1 
ATOM   12723 N N   . VAL I  4 38  ? -84.543  14.890   44.278  1.00 112.56 ? 37  VAL I N   1 
ATOM   12724 C CA  . VAL I  4 38  ? -85.293  14.435   45.449  1.00 112.75 ? 37  VAL I CA  1 
ATOM   12725 C C   . VAL I  4 38  ? -85.725  15.641   46.281  1.00 114.74 ? 37  VAL I C   1 
ATOM   12726 O O   . VAL I  4 38  ? -84.883  16.459   46.669  1.00 116.00 ? 37  VAL I O   1 
ATOM   12727 C CB  . VAL I  4 38  ? -84.464  13.468   46.315  1.00 109.94 ? 37  VAL I CB  1 
ATOM   12728 C CG1 . VAL I  4 38  ? -85.203  13.134   47.601  1.00 109.43 ? 37  VAL I CG1 1 
ATOM   12729 C CG2 . VAL I  4 38  ? -84.102  12.202   45.530  1.00 108.41 ? 37  VAL I CG2 1 
ATOM   12730 N N   . ASP I  4 39  ? -87.032  15.734   46.577  1.00 114.84 ? 38  ASP I N   1 
ATOM   12731 C CA  . ASP I  4 39  ? -87.604  16.767   47.452  1.00 119.20 ? 38  ASP I CA  1 
ATOM   12732 C C   . ASP I  4 39  ? -88.462  16.154   48.564  1.00 119.23 ? 38  ASP I C   1 
ATOM   12733 O O   . ASP I  4 39  ? -89.279  15.266   48.300  1.00 116.64 ? 38  ASP I O   1 
ATOM   12734 C CB  . ASP I  4 39  ? -88.443  17.795   46.652  1.00 121.69 ? 38  ASP I CB  1 
ATOM   12735 C CG  . ASP I  4 39  ? -87.584  18.861   45.945  1.00 126.52 ? 38  ASP I CG  1 
ATOM   12736 O OD1 . ASP I  4 39  ? -86.834  19.572   46.658  1.00 126.57 ? 38  ASP I OD1 1 
ATOM   12737 O OD2 . ASP I  4 39  ? -87.663  19.004   44.698  1.00 125.61 ? 38  ASP I OD2 1 
ATOM   12738 N N   . LEU I  4 40  ? -88.270  16.639   49.806  1.00 121.63 ? 39  LEU I N   1 
ATOM   12739 C CA  . LEU I  4 40  ? -89.072  16.270   50.978  1.00 111.71 ? 39  LEU I CA  1 
ATOM   12740 C C   . LEU I  4 40  ? -90.231  17.256   51.141  1.00 115.04 ? 39  LEU I C   1 
ATOM   12741 O O   . LEU I  4 40  ? -90.008  18.470   51.161  1.00 116.03 ? 39  LEU I O   1 
ATOM   12742 C CB  . LEU I  4 40  ? -88.174  16.274   52.218  1.00 100.19 ? 39  LEU I CB  1 
ATOM   12743 C CG  . LEU I  4 40  ? -87.105  15.178   52.342  1.00 101.50 ? 39  LEU I CG  1 
ATOM   12744 C CD1 . LEU I  4 40  ? -86.395  15.249   53.655  1.00 105.86 ? 39  LEU I CD1 1 
ATOM   12745 C CD2 . LEU I  4 40  ? -87.715  13.799   52.210  1.00 103.54 ? 39  LEU I CD2 1 
ATOM   12746 N N   . LEU I  4 41  ? -91.460  16.740   51.307  1.00 118.62 ? 40  LEU I N   1 
ATOM   12747 C CA  . LEU I  4 41  ? -92.680  17.554   51.253  1.00 118.99 ? 40  LEU I CA  1 
ATOM   12748 C C   . LEU I  4 41  ? -93.460  17.552   52.565  1.00 122.32 ? 40  LEU I C   1 
ATOM   12749 O O   . LEU I  4 41  ? -93.791  16.488   53.101  1.00 122.39 ? 40  LEU I O   1 
ATOM   12750 C CB  . LEU I  4 41  ? -93.588  17.044   50.145  1.00 112.72 ? 40  LEU I CB  1 
ATOM   12751 C CG  . LEU I  4 41  ? -92.836  17.220   48.840  1.00 118.63 ? 40  LEU I CG  1 
ATOM   12752 C CD1 . LEU I  4 41  ? -93.716  16.806   47.683  1.00 128.08 ? 40  LEU I CD1 1 
ATOM   12753 C CD2 . LEU I  4 41  ? -92.343  18.670   48.691  1.00 116.30 ? 40  LEU I CD2 1 
ATOM   12754 N N   . LYS I  4 42  ? -93.843  18.744   53.021  1.00 122.00 ? 41  LYS I N   1 
ATOM   12755 C CA  . LYS I  4 42  ? -94.672  18.917   54.212  1.00 124.43 ? 41  LYS I CA  1 
ATOM   12756 C C   . LYS I  4 42  ? -95.930  19.702   53.857  1.00 126.10 ? 41  LYS I C   1 
ATOM   12757 O O   . LYS I  4 42  ? -95.867  20.921   53.659  1.00 125.73 ? 41  LYS I O   1 
ATOM   12758 C CB  . LYS I  4 42  ? -93.882  19.633   55.308  1.00 124.01 ? 41  LYS I CB  1 
ATOM   12759 C CG  . LYS I  4 42  ? -94.710  20.057   56.512  1.00 122.94 ? 41  LYS I CG  1 
ATOM   12760 C CD  . LYS I  4 42  ? -93.882  20.898   57.434  1.00 114.58 ? 41  LYS I CD  1 
ATOM   12761 C CE  . LYS I  4 42  ? -94.684  21.354   58.599  1.00 117.61 ? 41  LYS I CE  1 
ATOM   12762 N NZ  . LYS I  4 42  ? -93.829  22.200   59.459  1.00 120.84 ? 41  LYS I NZ  1 
ATOM   12763 N N   . ASN I  4 43  ? -97.078  19.019   53.871  1.00 128.27 ? 42  ASN I N   1 
ATOM   12764 C CA  . ASN I  4 43  ? -98.371  19.622   53.537  1.00 128.43 ? 42  ASN I CA  1 
ATOM   12765 C C   . ASN I  4 43  ? -98.332  20.243   52.149  1.00 127.72 ? 42  ASN I C   1 
ATOM   12766 O O   . ASN I  4 43  ? -98.964  21.270   51.894  1.00 128.83 ? 42  ASN I O   1 
ATOM   12767 C CB  . ASN I  4 43  ? -98.791  20.682   54.566  1.00 133.23 ? 42  ASN I CB  1 
ATOM   12768 C CG  . ASN I  4 43  ? -98.856  20.148   55.985  1.00 136.38 ? 42  ASN I CG  1 
ATOM   12769 O OD1 . ASN I  4 43  ? -98.889  18.939   56.209  1.00 137.07 ? 42  ASN I OD1 1 
ATOM   12770 N ND2 . ASN I  4 43  ? -98.885  21.055   56.955  1.00 138.74 ? 42  ASN I ND2 1 
ATOM   12771 N N   . GLY I  4 44  ? -97.606  19.604   51.229  1.00 123.71 ? 43  GLY I N   1 
ATOM   12772 C CA  . GLY I  4 44  ? -97.483  20.160   49.902  1.00 119.58 ? 43  GLY I CA  1 
ATOM   12773 C C   . GLY I  4 44  ? -96.359  21.165   49.716  1.00 121.78 ? 43  GLY I C   1 
ATOM   12774 O O   . GLY I  4 44  ? -96.278  21.786   48.655  1.00 121.36 ? 43  GLY I O   1 
ATOM   12775 N N   . GLU I  4 45  ? -95.529  21.403   50.723  1.00 128.35 ? 44  GLU I N   1 
ATOM   12776 C CA  . GLU I  4 45  ? -94.494  22.421   50.628  1.00 125.08 ? 44  GLU I CA  1 
ATOM   12777 C C   . GLU I  4 45  ? -93.137  21.775   50.440  1.00 118.11 ? 44  GLU I C   1 
ATOM   12778 O O   . GLU I  4 45  ? -92.871  20.669   50.915  1.00 115.19 ? 44  GLU I O   1 
ATOM   12779 C CB  . GLU I  4 45  ? -94.401  23.307   51.885  1.00 132.59 ? 44  GLU I CB  1 
ATOM   12780 C CG  . GLU I  4 45  ? -95.651  24.068   52.345  1.00 142.95 ? 44  GLU I CG  1 
ATOM   12781 C CD  . GLU I  4 45  ? -95.965  25.293   51.484  1.00 156.47 ? 44  GLU I CD  1 
ATOM   12782 O OE1 . GLU I  4 45  ? -95.500  25.341   50.313  1.00 160.43 ? 44  GLU I OE1 1 
ATOM   12783 O OE2 . GLU I  4 45  ? -96.636  26.225   52.005  1.00 153.98 ? 44  GLU I OE2 1 
ATOM   12784 N N   . ARG I  4 46  ? -92.294  22.476   49.714  1.00 118.52 ? 45  ARG I N   1 
ATOM   12785 C CA  . ARG I  4 46  ? -90.916  22.059   49.556  1.00 120.96 ? 45  ARG I CA  1 
ATOM   12786 C C   . ARG I  4 46  ? -90.139  22.515   50.799  1.00 115.51 ? 45  ARG I C   1 
ATOM   12787 O O   . ARG I  4 46  ? -90.148  23.698   51.148  1.00 113.30 ? 45  ARG I O   1 
ATOM   12788 C CB  . ARG I  4 46  ? -90.369  22.631   48.245  1.00 123.35 ? 45  ARG I CB  1 
ATOM   12789 C CG  . ARG I  4 46  ? -88.968  22.205   47.912  1.00 125.34 ? 45  ARG I CG  1 
ATOM   12790 C CD  . ARG I  4 46  ? -88.449  22.874   46.656  1.00 128.50 ? 45  ARG I CD  1 
ATOM   12791 N NE  . ARG I  4 46  ? -87.337  23.750   47.021  1.00 138.90 ? 45  ARG I NE  1 
ATOM   12792 C CZ  . ARG I  4 46  ? -86.169  23.345   47.515  1.00 138.44 ? 45  ARG I CZ  1 
ATOM   12793 N NH1 . ARG I  4 46  ? -85.889  22.059   47.683  1.00 134.06 ? 45  ARG I NH1 1 
ATOM   12794 N NH2 . ARG I  4 46  ? -85.266  24.256   47.877  1.00 134.63 ? 45  ARG I NH2 1 
ATOM   12795 N N   . ILE I  4 47  ? -89.505  21.577   51.493  1.00 110.75 ? 46  ILE I N   1 
ATOM   12796 C CA  . ILE I  4 47  ? -88.678  21.909   52.645  1.00 110.51 ? 46  ILE I CA  1 
ATOM   12797 C C   . ILE I  4 47  ? -87.377  22.585   52.215  1.00 115.89 ? 46  ILE I C   1 
ATOM   12798 O O   . ILE I  4 47  ? -86.844  22.305   51.139  1.00 122.03 ? 46  ILE I O   1 
ATOM   12799 C CB  . ILE I  4 47  ? -88.444  20.615   53.429  1.00 108.67 ? 46  ILE I CB  1 
ATOM   12800 C CG1 . ILE I  4 47  ? -89.823  20.003   53.705  1.00 110.78 ? 46  ILE I CG1 1 
ATOM   12801 C CG2 . ILE I  4 47  ? -87.652  20.908   54.671  1.00 113.34 ? 46  ILE I CG2 1 
ATOM   12802 C CD1 . ILE I  4 47  ? -89.828  18.594   54.218  1.00 110.93 ? 46  ILE I CD1 1 
ATOM   12803 N N   . GLU I  4 48  ? -86.868  23.512   53.045  1.00 121.70 ? 47  GLU I N   1 
ATOM   12804 C CA  . GLU I  4 48  ? -85.800  24.425   52.604  1.00 127.44 ? 47  GLU I CA  1 
ATOM   12805 C C   . GLU I  4 48  ? -84.370  23.923   52.843  1.00 122.19 ? 47  GLU I C   1 
ATOM   12806 O O   . GLU I  4 48  ? -83.592  23.809   51.890  1.00 126.03 ? 47  GLU I O   1 
ATOM   12807 C CB  . GLU I  4 48  ? -85.972  25.806   53.261  1.00 136.38 ? 47  GLU I CB  1 
ATOM   12808 C CG  . GLU I  4 48  ? -87.379  26.411   53.119  1.00 143.27 ? 47  GLU I CG  1 
ATOM   12809 C CD  . GLU I  4 48  ? -87.478  27.889   53.532  1.00 148.26 ? 47  GLU I CD  1 
ATOM   12810 O OE1 . GLU I  4 48  ? -86.489  28.644   53.389  1.00 149.43 ? 47  GLU I OE1 1 
ATOM   12811 O OE2 . GLU I  4 48  ? -88.570  28.298   53.990  1.00 146.68 ? 47  GLU I OE2 1 
ATOM   12812 N N   . LYS I  4 49  ? -83.970  23.676   54.088  1.00 117.28 ? 48  LYS I N   1 
ATOM   12813 C CA  . LYS I  4 49  ? -82.651  23.091   54.315  1.00 116.38 ? 48  LYS I CA  1 
ATOM   12814 C C   . LYS I  4 49  ? -82.860  21.584   54.393  1.00 122.77 ? 48  LYS I C   1 
ATOM   12815 O O   . LYS I  4 49  ? -83.462  21.079   55.346  1.00 124.09 ? 48  LYS I O   1 
ATOM   12816 C CB  . LYS I  4 49  ? -81.940  23.608   55.566  1.00 116.35 ? 48  LYS I CB  1 
ATOM   12817 C CG  . LYS I  4 49  ? -82.759  23.541   56.842  1.00 126.61 ? 48  LYS I CG  1 
ATOM   12818 C CD  . LYS I  4 49  ? -82.311  22.330   57.697  1.00 126.59 ? 48  LYS I CD  1 
ATOM   12819 C CE  . LYS I  4 49  ? -83.163  22.126   58.953  1.00 126.72 ? 48  LYS I CE  1 
ATOM   12820 N NZ  . LYS I  4 49  ? -83.122  20.708   59.424  1.00 118.60 ? 48  LYS I NZ  1 
ATOM   12821 N N   . VAL I  4 50  ? -82.435  20.863   53.368  1.00 122.74 ? 49  VAL I N   1 
ATOM   12822 C CA  . VAL I  4 50  ? -82.466  19.405   53.396  1.00 118.55 ? 49  VAL I CA  1 
ATOM   12823 C C   . VAL I  4 50  ? -81.116  18.959   52.910  1.00 110.27 ? 49  VAL I C   1 
ATOM   12824 O O   . VAL I  4 50  ? -80.624  19.443   51.888  1.00 106.18 ? 49  VAL I O   1 
ATOM   12825 C CB  . VAL I  4 50  ? -83.574  18.753   52.542  1.00 117.51 ? 49  VAL I CB  1 
ATOM   12826 C CG1 . VAL I  4 50  ? -83.443  17.202   52.589  1.00 102.13 ? 49  VAL I CG1 1 
ATOM   12827 C CG2 . VAL I  4 50  ? -84.959  19.174   53.026  1.00 117.56 ? 49  VAL I CG2 1 
ATOM   12828 N N   . GLU I  4 51  ? -80.499  18.099   53.673  1.00 111.61 ? 50  GLU I N   1 
ATOM   12829 C CA  . GLU I  4 51  ? -79.242  17.530   53.262  1.00 115.56 ? 50  GLU I CA  1 
ATOM   12830 C C   . GLU I  4 51  ? -79.479  16.116   52.772  1.00 116.97 ? 50  GLU I C   1 
ATOM   12831 O O   . GLU I  4 51  ? -80.555  15.531   52.949  1.00 114.75 ? 50  GLU I O   1 
ATOM   12832 C CB  . GLU I  4 51  ? -78.223  17.542   54.395  1.00 118.84 ? 50  GLU I CB  1 
ATOM   12833 C CG  . GLU I  4 51  ? -77.860  18.913   54.888  1.00 126.30 ? 50  GLU I CG  1 
ATOM   12834 C CD  . GLU I  4 51  ? -76.591  18.890   55.705  1.00 138.26 ? 50  GLU I CD  1 
ATOM   12835 O OE1 . GLU I  4 51  ? -76.209  17.800   56.203  1.00 133.09 ? 50  GLU I OE1 1 
ATOM   12836 O OE2 . GLU I  4 51  ? -75.967  19.964   55.822  1.00 149.18 ? 50  GLU I OE2 1 
ATOM   12837 N N   . HIS I  4 52  ? -78.488  15.634   52.042  1.00 117.94 ? 51  HIS I N   1 
ATOM   12838 C CA  . HIS I  4 52  ? -78.442  14.300   51.495  1.00 110.49 ? 51  HIS I CA  1 
ATOM   12839 C C   . HIS I  4 52  ? -77.047  13.724   51.684  1.00 110.46 ? 51  HIS I C   1 
ATOM   12840 O O   . HIS I  4 52  ? -76.067  14.454   51.863  1.00 114.31 ? 51  HIS I O   1 
ATOM   12841 C CB  . HIS I  4 52  ? -78.889  14.322   50.042  1.00 109.08 ? 51  HIS I CB  1 
ATOM   12842 C CG  . HIS I  4 52  ? -78.128  15.297   49.198  1.00 115.64 ? 51  HIS I CG  1 
ATOM   12843 N ND1 . HIS I  4 52  ? -76.755  15.407   49.235  1.00 119.44 ? 51  HIS I ND1 1 
ATOM   12844 C CD2 . HIS I  4 52  ? -78.550  16.171   48.249  1.00 119.38 ? 51  HIS I CD2 1 
ATOM   12845 C CE1 . HIS I  4 52  ? -76.367  16.337   48.379  1.00 129.90 ? 51  HIS I CE1 1 
ATOM   12846 N NE2 . HIS I  4 52  ? -77.435  16.806   47.758  1.00 128.08 ? 51  HIS I NE2 1 
ATOM   12847 N N   . SER I  4 53  ? -76.961  12.399   51.633  1.00 104.80 ? 52  SER I N   1 
ATOM   12848 C CA  . SER I  4 53  ? -75.671  11.777   51.869  1.00 103.53 ? 52  SER I CA  1 
ATOM   12849 C C   . SER I  4 53  ? -74.791  11.971   50.643  1.00 99.65  ? 52  SER I C   1 
ATOM   12850 O O   . SER I  4 53  ? -75.209  12.547   49.643  1.00 101.34 ? 52  SER I O   1 
ATOM   12851 C CB  . SER I  4 53  ? -75.845  10.290   52.202  1.00 100.18 ? 52  SER I CB  1 
ATOM   12852 O OG  . SER I  4 53  ? -76.387  9.572    51.107  1.00 101.99 ? 52  SER I OG  1 
ATOM   12853 N N   . ASP I  4 54  ? -73.532  11.577   50.756  1.00 97.04  ? 53  ASP I N   1 
ATOM   12854 C CA  . ASP I  4 54  ? -72.634  11.644   49.613  1.00 94.37  ? 53  ASP I CA  1 
ATOM   12855 C C   . ASP I  4 54  ? -72.827  10.442   48.694  1.00 101.70 ? 53  ASP I C   1 
ATOM   12856 O O   . ASP I  4 54  ? -72.984  9.302    49.151  1.00 104.20 ? 53  ASP I O   1 
ATOM   12857 C CB  . ASP I  4 54  ? -71.193  11.737   50.067  1.00 92.78  ? 53  ASP I CB  1 
ATOM   12858 C CG  . ASP I  4 54  ? -70.938  12.960   50.884  1.00 101.39 ? 53  ASP I CG  1 
ATOM   12859 O OD1 . ASP I  4 54  ? -71.257  14.078   50.397  1.00 97.08  ? 53  ASP I OD1 1 
ATOM   12860 O OD2 . ASP I  4 54  ? -70.431  12.787   52.016  1.00 107.92 ? 53  ASP I OD2 1 
ATOM   12861 N N   . LEU I  4 55  ? -72.810  10.712   47.389  1.00 99.93  ? 54  LEU I N   1 
ATOM   12862 C CA  . LEU I  4 55  ? -73.114  9.694    46.398  1.00 95.43  ? 54  LEU I CA  1 
ATOM   12863 C C   . LEU I  4 55  ? -72.171  8.502    46.486  1.00 95.29  ? 54  LEU I C   1 
ATOM   12864 O O   . LEU I  4 55  ? -70.946  8.653    46.529  1.00 93.68  ? 54  LEU I O   1 
ATOM   12865 C CB  . LEU I  4 55  ? -73.075  10.322   45.012  1.00 94.51  ? 54  LEU I CB  1 
ATOM   12866 C CG  . LEU I  4 55  ? -73.552  9.387    43.901  1.00 102.43 ? 54  LEU I CG  1 
ATOM   12867 C CD1 . LEU I  4 55  ? -75.080  9.226    43.841  1.00 101.83 ? 54  LEU I CD1 1 
ATOM   12868 C CD2 . LEU I  4 55  ? -72.986  9.847    42.543  1.00 98.82  ? 54  LEU I CD2 1 
ATOM   12869 N N   . SER I  4 56  ? -72.770  7.312    46.528  1.00 97.26  ? 55  SER I N   1 
ATOM   12870 C CA  . SER I  4 56  ? -72.061  6.039    46.491  1.00 99.84  ? 55  SER I CA  1 
ATOM   12871 C C   . SER I  4 56  ? -72.932  5.045    45.717  1.00 98.69  ? 55  SER I C   1 
ATOM   12872 O O   . SER I  4 56  ? -74.048  5.373    45.295  1.00 97.38  ? 55  SER I O   1 
ATOM   12873 C CB  . SER I  4 56  ? -71.730  5.563    47.915  1.00 99.41  ? 55  SER I CB  1 
ATOM   12874 O OG  . SER I  4 56  ? -70.995  4.353    47.891  1.00 96.98  ? 55  SER I OG  1 
ATOM   12875 N N   . PHE I  4 57  ? -72.420  3.821    45.533  1.00 96.32  ? 56  PHE I N   1 
ATOM   12876 C CA  . PHE I  4 57  ? -73.105  2.813    44.725  1.00 96.18  ? 56  PHE I CA  1 
ATOM   12877 C C   . PHE I  4 57  ? -72.875  1.418    45.305  1.00 96.58  ? 56  PHE I C   1 
ATOM   12878 O O   . PHE I  4 57  ? -71.992  1.203    46.143  1.00 92.51  ? 56  PHE I O   1 
ATOM   12879 C CB  . PHE I  4 57  ? -72.658  2.879    43.272  1.00 91.70  ? 56  PHE I CB  1 
ATOM   12880 C CG  . PHE I  4 57  ? -71.195  2.883    43.127  1.00 88.67  ? 56  PHE I CG  1 
ATOM   12881 C CD1 . PHE I  4 57  ? -70.479  1.717    43.280  1.00 87.26  ? 56  PHE I CD1 1 
ATOM   12882 C CD2 . PHE I  4 57  ? -70.525  4.053    42.859  1.00 89.66  ? 56  PHE I CD2 1 
ATOM   12883 C CE1 . PHE I  4 57  ? -69.124  1.712    43.164  1.00 86.78  ? 56  PHE I CE1 1 
ATOM   12884 C CE2 . PHE I  4 57  ? -69.165  4.060    42.733  1.00 88.71  ? 56  PHE I CE2 1 
ATOM   12885 C CZ  . PHE I  4 57  ? -68.458  2.884    42.884  1.00 87.54  ? 56  PHE I CZ  1 
ATOM   12886 N N   . SER I  4 58  ? -73.673  0.459    44.808  1.00 99.58  ? 57  SER I N   1 
ATOM   12887 C CA  . SER I  4 58  ? -73.719  -0.925   45.279  1.00 101.53 ? 57  SER I CA  1 
ATOM   12888 C C   . SER I  4 58  ? -72.715  -1.789   44.507  1.00 103.70 ? 57  SER I C   1 
ATOM   12889 O O   . SER I  4 58  ? -71.976  -1.292   43.653  1.00 105.81 ? 57  SER I O   1 
ATOM   12890 C CB  . SER I  4 58  ? -75.125  -1.488   45.085  1.00 102.82 ? 57  SER I CB  1 
ATOM   12891 O OG  . SER I  4 58  ? -76.107  -0.610   45.610  1.00 110.34 ? 57  SER I OG  1 
ATOM   12892 N N   . LYS I  4 59  ? -72.696  -3.107   44.763  1.00 102.27 ? 58  LYS I N   1 
ATOM   12893 C CA  . LYS I  4 59  ? -71.834  -3.964   43.944  1.00 102.05 ? 58  LYS I CA  1 
ATOM   12894 C C   . LYS I  4 59  ? -72.377  -4.131   42.529  1.00 103.26 ? 58  LYS I C   1 
ATOM   12895 O O   . LYS I  4 59  ? -71.635  -4.563   41.640  1.00 103.09 ? 58  LYS I O   1 
ATOM   12896 C CB  . LYS I  4 59  ? -71.605  -5.340   44.582  1.00 99.81  ? 58  LYS I CB  1 
ATOM   12897 C CG  . LYS I  4 59  ? -70.467  -6.129   43.895  1.00 100.27 ? 58  LYS I CG  1 
ATOM   12898 C CD  . LYS I  4 59  ? -69.552  -6.993   44.805  1.00 110.99 ? 58  LYS I CD  1 
ATOM   12899 C CE  . LYS I  4 59  ? -68.477  -6.214   45.605  1.00 108.54 ? 58  LYS I CE  1 
ATOM   12900 N NZ  . LYS I  4 59  ? -67.599  -7.118   46.445  1.00 102.22 ? 58  LYS I NZ  1 
ATOM   12901 N N   . ASP I  4 60  ? -73.658  -3.834   42.310  1.00 105.41 ? 59  ASP I N   1 
ATOM   12902 C CA  . ASP I  4 60  ? -74.303  -3.835   40.996  1.00 103.20 ? 59  ASP I CA  1 
ATOM   12903 C C   . ASP I  4 60  ? -74.176  -2.512   40.202  1.00 98.39  ? 59  ASP I C   1 
ATOM   12904 O O   . ASP I  4 60  ? -74.948  -2.330   39.261  1.00 97.42  ? 59  ASP I O   1 
ATOM   12905 C CB  . ASP I  4 60  ? -75.780  -4.191   41.162  1.00 106.05 ? 59  ASP I CB  1 
ATOM   12906 C CG  . ASP I  4 60  ? -76.597  -3.043   41.756  1.00 111.69 ? 59  ASP I CG  1 
ATOM   12907 O OD1 . ASP I  4 60  ? -75.999  -2.057   42.244  1.00 109.61 ? 59  ASP I OD1 1 
ATOM   12908 O OD2 . ASP I  4 60  ? -77.845  -3.129   41.749  1.00 117.53 ? 59  ASP I OD2 1 
ATOM   12909 N N   . TRP I  4 61  ? -73.353  -1.545   40.615  1.00 98.03  ? 60  TRP I N   1 
ATOM   12910 C CA  . TRP I  4 61  ? -73.106  -0.264   39.937  1.00 91.98  ? 60  TRP I CA  1 
ATOM   12911 C C   . TRP I  4 61  ? -74.253  0.716    40.030  1.00 96.05  ? 60  TRP I C   1 
ATOM   12912 O O   . TRP I  4 61  ? -74.152  1.814    39.466  1.00 92.04  ? 60  TRP I O   1 
ATOM   12913 C CB  . TRP I  4 61  ? -72.768  -0.421   38.459  1.00 87.33  ? 60  TRP I CB  1 
ATOM   12914 C CG  . TRP I  4 61  ? -71.614  -1.235   38.314  1.00 86.78  ? 60  TRP I CG  1 
ATOM   12915 C CD1 . TRP I  4 61  ? -71.546  -2.459   37.730  1.00 91.05  ? 60  TRP I CD1 1 
ATOM   12916 C CD2 . TRP I  4 61  ? -70.303  -0.913   38.747  1.00 85.48  ? 60  TRP I CD2 1 
ATOM   12917 N NE1 . TRP I  4 61  ? -70.264  -2.939   37.790  1.00 90.41  ? 60  TRP I NE1 1 
ATOM   12918 C CE2 . TRP I  4 61  ? -69.475  -2.003   38.407  1.00 90.30  ? 60  TRP I CE2 1 
ATOM   12919 C CE3 . TRP I  4 61  ? -69.744  0.187    39.395  1.00 85.86  ? 60  TRP I CE3 1 
ATOM   12920 C CZ2 . TRP I  4 61  ? -68.110  -2.030   38.699  1.00 91.51  ? 60  TRP I CZ2 1 
ATOM   12921 C CZ3 . TRP I  4 61  ? -68.387  0.164    39.687  1.00 91.03  ? 60  TRP I CZ3 1 
ATOM   12922 C CH2 . TRP I  4 61  ? -67.584  -0.942   39.340  1.00 91.60  ? 60  TRP I CH2 1 
ATOM   12923 N N   . SER I  4 62  ? -75.333  0.374    40.715  1.00 100.48 ? 61  SER I N   1 
ATOM   12924 C CA  . SER I  4 62  ? -76.429  1.311    40.867  1.00 100.36 ? 61  SER I CA  1 
ATOM   12925 C C   . SER I  4 62  ? -76.161  2.245    42.033  1.00 98.46  ? 61  SER I C   1 
ATOM   12926 O O   . SER I  4 62  ? -75.530  1.871    43.026  1.00 94.82  ? 61  SER I O   1 
ATOM   12927 C CB  . SER I  4 62  ? -77.730  0.564    41.112  1.00 99.89  ? 61  SER I CB  1 
ATOM   12928 O OG  . SER I  4 62  ? -77.698  0.006    42.412  1.00 102.70 ? 61  SER I OG  1 
ATOM   12929 N N   . PHE I  4 63  ? -76.697  3.449    41.932  1.00 98.08  ? 62  PHE I N   1 
ATOM   12930 C CA  . PHE I  4 63  ? -76.427  4.446    42.949  1.00 101.76 ? 62  PHE I CA  1 
ATOM   12931 C C   . PHE I  4 63  ? -77.407  4.355    44.113  1.00 107.62 ? 62  PHE I C   1 
ATOM   12932 O O   . PHE I  4 63  ? -78.500  3.788    44.002  1.00 108.75 ? 62  PHE I O   1 
ATOM   12933 C CB  . PHE I  4 63  ? -76.477  5.844    42.366  1.00 99.15  ? 62  PHE I CB  1 
ATOM   12934 C CG  . PHE I  4 63  ? -75.350  6.145    41.477  1.00 99.91  ? 62  PHE I CG  1 
ATOM   12935 C CD1 . PHE I  4 63  ? -74.080  6.257    41.993  1.00 98.90  ? 62  PHE I CD1 1 
ATOM   12936 C CD2 . PHE I  4 63  ? -75.544  6.336    40.132  1.00 103.58 ? 62  PHE I CD2 1 
ATOM   12937 C CE1 . PHE I  4 63  ? -73.015  6.550    41.186  1.00 95.84  ? 62  PHE I CE1 1 
ATOM   12938 C CE2 . PHE I  4 63  ? -74.477  6.627    39.316  1.00 103.71 ? 62  PHE I CE2 1 
ATOM   12939 C CZ  . PHE I  4 63  ? -73.210  6.751    39.854  1.00 98.14  ? 62  PHE I CZ  1 
ATOM   12940 N N   . TYR I  4 64  ? -76.988  4.925    45.247  1.00 105.00 ? 63  TYR I N   1 
ATOM   12941 C CA  . TYR I  4 64  ? -77.851  5.064    46.407  1.00 100.68 ? 63  TYR I CA  1 
ATOM   12942 C C   . TYR I  4 64  ? -77.505  6.345    47.146  1.00 102.61 ? 63  TYR I C   1 
ATOM   12943 O O   . TYR I  4 64  ? -76.330  6.680    47.331  1.00 100.83 ? 63  TYR I O   1 
ATOM   12944 C CB  . TYR I  4 64  ? -77.756  3.865    47.348  1.00 103.41 ? 63  TYR I CB  1 
ATOM   12945 C CG  . TYR I  4 64  ? -76.426  3.652    48.044  1.00 104.66 ? 63  TYR I CG  1 
ATOM   12946 C CD1 . TYR I  4 64  ? -75.350  3.098    47.365  1.00 103.25 ? 63  TYR I CD1 1 
ATOM   12947 C CD2 . TYR I  4 64  ? -76.269  3.931    49.405  1.00 104.02 ? 63  TYR I CD2 1 
ATOM   12948 C CE1 . TYR I  4 64  ? -74.129  2.865    48.004  1.00 102.96 ? 63  TYR I CE1 1 
ATOM   12949 C CE2 . TYR I  4 64  ? -75.047  3.699    50.058  1.00 107.57 ? 63  TYR I CE2 1 
ATOM   12950 C CZ  . TYR I  4 64  ? -73.976  3.165    49.344  1.00 104.61 ? 63  TYR I CZ  1 
ATOM   12951 O OH  . TYR I  4 64  ? -72.752  2.917    49.947  1.00 100.41 ? 63  TYR I OH  1 
ATOM   12952 N N   . LEU I  4 65  ? -78.557  7.059    47.546  1.00 108.28 ? 64  LEU I N   1 
ATOM   12953 C CA  . LEU I  4 65  ? -78.483  8.358    48.206  1.00 108.36 ? 64  LEU I CA  1 
ATOM   12954 C C   . LEU I  4 65  ? -79.500  8.419    49.351  1.00 108.67 ? 64  LEU I C   1 
ATOM   12955 O O   . LEU I  4 65  ? -80.567  7.797    49.288  1.00 109.75 ? 64  LEU I O   1 
ATOM   12956 C CB  . LEU I  4 65  ? -78.755  9.487    47.201  1.00 102.48 ? 64  LEU I CB  1 
ATOM   12957 C CG  . LEU I  4 65  ? -77.505  9.844    46.415  1.00 99.79  ? 64  LEU I CG  1 
ATOM   12958 C CD1 . LEU I  4 65  ? -77.800  10.986   45.482  1.00 103.69 ? 64  LEU I CD1 1 
ATOM   12959 C CD2 . LEU I  4 65  ? -76.381  10.162   47.360  1.00 98.41  ? 64  LEU I CD2 1 
ATOM   12960 N N   . LEU I  4 66  ? -79.177  9.167    50.407  1.00 105.93 ? 65  LEU I N   1 
ATOM   12961 C CA  . LEU I  4 66  ? -80.127  9.368    51.497  1.00 102.25 ? 65  LEU I CA  1 
ATOM   12962 C C   . LEU I  4 66  ? -80.380  10.849   51.703  1.00 100.52 ? 65  LEU I C   1 
ATOM   12963 O O   . LEU I  4 66  ? -79.446  11.606   51.975  1.00 96.39  ? 65  LEU I O   1 
ATOM   12964 C CB  . LEU I  4 66  ? -79.659  8.735    52.800  1.00 98.99  ? 65  LEU I CB  1 
ATOM   12965 C CG  . LEU I  4 66  ? -80.688  9.060    53.880  1.00 99.80  ? 65  LEU I CG  1 
ATOM   12966 C CD1 . LEU I  4 66  ? -81.994  8.407    53.554  1.00 99.94  ? 65  LEU I CD1 1 
ATOM   12967 C CD2 . LEU I  4 66  ? -80.211  8.526    55.195  1.00 104.73 ? 65  LEU I CD2 1 
ATOM   12968 N N   . TYR I  4 67  ? -81.639  11.253   51.554  1.00 102.69 ? 66  TYR I N   1 
ATOM   12969 C CA  . TYR I  4 67  ? -82.065  12.608   51.862  1.00 104.75 ? 66  TYR I CA  1 
ATOM   12970 C C   . TYR I  4 67  ? -82.727  12.625   53.230  1.00 106.86 ? 66  TYR I C   1 
ATOM   12971 O O   . TYR I  4 67  ? -83.675  11.869   53.474  1.00 103.63 ? 66  TYR I O   1 
ATOM   12972 C CB  . TYR I  4 67  ? -83.055  13.151   50.829  1.00 107.52 ? 66  TYR I CB  1 
ATOM   12973 C CG  . TYR I  4 67  ? -82.464  13.488   49.478  1.00 108.21 ? 66  TYR I CG  1 
ATOM   12974 C CD1 . TYR I  4 67  ? -81.793  12.538   48.725  1.00 108.40 ? 66  TYR I CD1 1 
ATOM   12975 C CD2 . TYR I  4 67  ? -82.528  14.789   48.984  1.00 107.36 ? 66  TYR I CD2 1 
ATOM   12976 C CE1 . TYR I  4 67  ? -81.238  12.864   47.498  1.00 108.65 ? 66  TYR I CE1 1 
ATOM   12977 C CE2 . TYR I  4 67  ? -81.969  15.129   47.771  1.00 103.65 ? 66  TYR I CE2 1 
ATOM   12978 C CZ  . TYR I  4 67  ? -81.325  14.168   47.031  1.00 109.00 ? 66  TYR I CZ  1 
ATOM   12979 O OH  . TYR I  4 67  ? -80.770  14.513   45.818  1.00 117.66 ? 66  TYR I OH  1 
ATOM   12980 N N   . TYR I  4 68  ? -82.281  13.548   54.082  1.00 111.40 ? 67  TYR I N   1 
ATOM   12981 C CA  . TYR I  4 68  ? -82.770  13.657   55.444  1.00 107.69 ? 67  TYR I CA  1 
ATOM   12982 C C   . TYR I  4 68  ? -82.955  15.118   55.811  1.00 110.70 ? 67  TYR I C   1 
ATOM   12983 O O   . TYR I  4 68  ? -82.349  16.018   55.217  1.00 110.29 ? 67  TYR I O   1 
ATOM   12984 C CB  . TYR I  4 68  ? -81.850  13.030   56.511  1.00 103.16 ? 67  TYR I CB  1 
ATOM   12985 C CG  . TYR I  4 68  ? -80.371  13.301   56.380  1.00 104.15 ? 67  TYR I CG  1 
ATOM   12986 C CD1 . TYR I  4 68  ? -79.842  14.558   56.620  1.00 102.80 ? 67  TYR I CD1 1 
ATOM   12987 C CD2 . TYR I  4 68  ? -79.483  12.254   56.196  1.00 113.60 ? 67  TYR I CD2 1 
ATOM   12988 C CE1 . TYR I  4 68  ? -78.485  14.795   56.529  1.00 108.61 ? 67  TYR I CE1 1 
ATOM   12989 C CE2 . TYR I  4 68  ? -78.111  12.474   56.122  1.00 119.43 ? 67  TYR I CE2 1 
ATOM   12990 C CZ  . TYR I  4 68  ? -77.615  13.758   56.286  1.00 116.40 ? 67  TYR I CZ  1 
ATOM   12991 O OH  . TYR I  4 68  ? -76.252  14.005   56.215  1.00 116.92 ? 67  TYR I OH  1 
ATOM   12992 N N   . THR I  4 69  ? -83.801  15.324   56.821  1.00 113.63 ? 68  THR I N   1 
ATOM   12993 C CA  . THR I  4 69  ? -84.065  16.621   57.427  1.00 118.34 ? 68  THR I CA  1 
ATOM   12994 C C   . THR I  4 69  ? -84.492  16.389   58.870  1.00 120.17 ? 68  THR I C   1 
ATOM   12995 O O   . THR I  4 69  ? -85.139  15.384   59.192  1.00 117.70 ? 68  THR I O   1 
ATOM   12996 C CB  . THR I  4 69  ? -85.148  17.423   56.673  1.00 110.71 ? 68  THR I CB  1 
ATOM   12997 O OG1 . THR I  4 69  ? -85.149  18.791   57.119  1.00 105.98 ? 68  THR I OG1 1 
ATOM   12998 C CG2 . THR I  4 69  ? -86.530  16.807   56.869  1.00 101.92 ? 68  THR I CG2 1 
ATOM   12999 N N   . GLU I  4 70  ? -84.085  17.305   59.746  1.00 122.66 ? 69  GLU I N   1 
ATOM   13000 C CA  . GLU I  4 70  ? -84.550  17.260   61.120  1.00 122.49 ? 69  GLU I CA  1 
ATOM   13001 C C   . GLU I  4 70  ? -85.966  17.805   61.174  1.00 121.32 ? 69  GLU I C   1 
ATOM   13002 O O   . GLU I  4 70  ? -86.255  18.862   60.604  1.00 120.25 ? 69  GLU I O   1 
ATOM   13003 C CB  . GLU I  4 70  ? -83.651  18.090   62.021  1.00 125.16 ? 69  GLU I CB  1 
ATOM   13004 C CG  . GLU I  4 70  ? -83.799  17.762   63.476  1.00 127.20 ? 69  GLU I CG  1 
ATOM   13005 C CD  . GLU I  4 70  ? -83.495  18.971   64.313  1.00 137.24 ? 69  GLU I CD  1 
ATOM   13006 O OE1 . GLU I  4 70  ? -83.425  20.066   63.701  1.00 135.71 ? 69  GLU I OE1 1 
ATOM   13007 O OE2 . GLU I  4 70  ? -83.323  18.831   65.553  1.00 141.29 ? 69  GLU I OE2 1 
ATOM   13008 N N   . PHE I  4 71  ? -86.835  17.118   61.898  1.00 119.91 ? 70  PHE I N   1 
ATOM   13009 C CA  . PHE I  4 71  ? -88.210  17.567   61.987  1.00 119.68 ? 70  PHE I CA  1 
ATOM   13010 C C   . PHE I  4 71  ? -88.774  17.166   63.335  1.00 126.52 ? 70  PHE I C   1 
ATOM   13011 O O   . PHE I  4 71  ? -88.261  16.272   64.017  1.00 126.44 ? 70  PHE I O   1 
ATOM   13012 C CB  . PHE I  4 71  ? -89.064  17.028   60.831  1.00 112.57 ? 70  PHE I CB  1 
ATOM   13013 C CG  . PHE I  4 71  ? -89.581  15.629   61.039  1.00 118.97 ? 70  PHE I CG  1 
ATOM   13014 C CD1 . PHE I  4 71  ? -88.718  14.586   61.370  1.00 121.60 ? 70  PHE I CD1 1 
ATOM   13015 C CD2 . PHE I  4 71  ? -90.924  15.344   60.860  1.00 119.40 ? 70  PHE I CD2 1 
ATOM   13016 C CE1 . PHE I  4 71  ? -89.196  13.286   61.543  1.00 121.48 ? 70  PHE I CE1 1 
ATOM   13017 C CE2 . PHE I  4 71  ? -91.410  14.044   61.024  1.00 120.97 ? 70  PHE I CE2 1 
ATOM   13018 C CZ  . PHE I  4 71  ? -90.545  13.016   61.365  1.00 120.35 ? 70  PHE I CZ  1 
ATOM   13019 N N   . THR I  4 72  ? -89.826  17.860   63.718  1.00 125.20 ? 71  THR I N   1 
ATOM   13020 C CA  . THR I  4 72  ? -90.564  17.515   64.921  1.00 124.58 ? 71  THR I CA  1 
ATOM   13021 C C   . THR I  4 72  ? -91.961  17.128   64.472  1.00 126.79 ? 71  THR I C   1 
ATOM   13022 O O   . THR I  4 72  ? -92.731  17.991   64.002  1.00 120.85 ? 71  THR I O   1 
ATOM   13023 C CB  . THR I  4 72  ? -90.557  18.661   65.931  1.00 125.29 ? 71  THR I CB  1 
ATOM   13024 O OG1 . THR I  4 72  ? -89.198  18.978   66.274  1.00 119.65 ? 71  THR I OG1 1 
ATOM   13025 C CG2 . THR I  4 72  ? -91.279  18.258   67.184  1.00 132.09 ? 71  THR I CG2 1 
ATOM   13026 N N   . PRO I  4 73  ? -92.281  15.834   64.504  1.00 133.29 ? 72  PRO I N   1 
ATOM   13027 C CA  . PRO I  4 73  ? -93.551  15.356   63.940  1.00 138.35 ? 72  PRO I CA  1 
ATOM   13028 C C   . PRO I  4 73  ? -94.687  15.910   64.779  1.00 142.96 ? 72  PRO I C   1 
ATOM   13029 O O   . PRO I  4 73  ? -94.706  15.761   66.002  1.00 141.08 ? 72  PRO I O   1 
ATOM   13030 C CB  . PRO I  4 73  ? -93.448  13.829   64.053  1.00 135.61 ? 72  PRO I CB  1 
ATOM   13031 C CG  . PRO I  4 73  ? -92.453  13.591   65.176  1.00 133.93 ? 72  PRO I CG  1 
ATOM   13032 C CD  . PRO I  4 73  ? -91.519  14.773   65.192  1.00 128.97 ? 72  PRO I CD  1 
ATOM   13033 N N   . THR I  4 74  ? -95.607  16.590   64.124  1.00 143.86 ? 73  THR I N   1 
ATOM   13034 C CA  . THR I  4 74  ? -96.823  17.021   64.784  1.00 149.65 ? 73  THR I CA  1 
ATOM   13035 C C   . THR I  4 74  ? -97.984  16.088   64.446  1.00 151.36 ? 73  THR I C   1 
ATOM   13036 O O   . THR I  4 74  ? -97.835  15.075   63.756  1.00 149.47 ? 73  THR I O   1 
ATOM   13037 C CB  . THR I  4 74  ? -97.137  18.452   64.377  1.00 153.67 ? 73  THR I CB  1 
ATOM   13038 O OG1 . THR I  4 74  ? -97.401  18.469   62.974  1.00 152.99 ? 73  THR I OG1 1 
ATOM   13039 C CG2 . THR I  4 74  ? -95.926  19.343   64.660  1.00 147.19 ? 73  THR I CG2 1 
ATOM   13040 N N   . GLU I  4 75  ? -99.159  16.451   64.947  1.00 154.26 ? 74  GLU I N   1 
ATOM   13041 C CA  . GLU I  4 75  ? -100.390 15.732   64.669  1.00 158.71 ? 74  GLU I CA  1 
ATOM   13042 C C   . GLU I  4 75  ? -101.061 16.183   63.379  1.00 157.44 ? 74  GLU I C   1 
ATOM   13043 O O   . GLU I  4 75  ? -101.818 15.411   62.778  1.00 158.08 ? 74  GLU I O   1 
ATOM   13044 C CB  . GLU I  4 75  ? -101.351 15.915   65.845  1.00 166.33 ? 74  GLU I CB  1 
ATOM   13045 C CG  . GLU I  4 75  ? -102.724 15.315   65.643  1.00 176.66 ? 74  GLU I CG  1 
ATOM   13046 C CD  . GLU I  4 75  ? -102.740 13.830   65.913  1.00 190.16 ? 74  GLU I CD  1 
ATOM   13047 O OE1 . GLU I  4 75  ? -101.750 13.331   66.486  1.00 203.36 ? 74  GLU I OE1 1 
ATOM   13048 O OE2 . GLU I  4 75  ? -103.746 13.165   65.577  1.00 243.52 ? 74  GLU I OE2 1 
ATOM   13049 N N   . LYS I  4 76  ? -100.815 17.423   62.954  1.00 152.79 ? 75  LYS I N   1 
ATOM   13050 C CA  . LYS I  4 76  ? -101.370 17.976   61.723  1.00 154.35 ? 75  LYS I CA  1 
ATOM   13051 C C   . LYS I  4 76  ? -100.370 18.102   60.568  1.00 149.40 ? 75  LYS I C   1 
ATOM   13052 O O   . LYS I  4 76  ? -100.482 19.046   59.774  1.00 147.54 ? 75  LYS I O   1 
ATOM   13053 C CB  . LYS I  4 76  ? -102.046 19.312   62.002  1.00 155.85 ? 75  LYS I CB  1 
ATOM   13054 C CG  . LYS I  4 76  ? -103.310 19.131   62.803  1.00 158.58 ? 75  LYS I CG  1 
ATOM   13055 C CD  . LYS I  4 76  ? -104.489 19.042   61.843  1.00 155.61 ? 75  LYS I CD  1 
ATOM   13056 C CE  . LYS I  4 76  ? -105.256 20.338   61.795  1.00 154.83 ? 75  LYS I CE  1 
ATOM   13057 N NZ  . LYS I  4 76  ? -106.063 20.420   60.561  1.00 158.82 ? 75  LYS I NZ  1 
ATOM   13058 N N   . ASP I  4 77  ? -99.390  17.200   60.456  1.00 149.20 ? 76  ASP I N   1 
ATOM   13059 C CA  . ASP I  4 77  ? -98.397  17.234   59.373  1.00 149.76 ? 76  ASP I CA  1 
ATOM   13060 C C   . ASP I  4 77  ? -98.387  15.956   58.530  1.00 145.15 ? 76  ASP I C   1 
ATOM   13061 O O   . ASP I  4 77  ? -98.292  14.847   59.067  1.00 153.15 ? 76  ASP I O   1 
ATOM   13062 C CB  . ASP I  4 77  ? -96.973  17.441   59.913  1.00 146.06 ? 76  ASP I CB  1 
ATOM   13063 C CG  . ASP I  4 77  ? -96.679  18.873   60.280  1.00 145.10 ? 76  ASP I CG  1 
ATOM   13064 O OD1 . ASP I  4 77  ? -97.550  19.737   60.032  1.00 148.49 ? 76  ASP I OD1 1 
ATOM   13065 O OD2 . ASP I  4 77  ? -95.574  19.120   60.827  1.00 142.73 ? 76  ASP I OD2 1 
ATOM   13066 N N   . GLU I  4 78  ? -98.422  16.110   57.209  1.00 135.17 ? 77  GLU I N   1 
ATOM   13067 C CA  . GLU I  4 78  ? -98.206  14.996   56.295  1.00 133.35 ? 77  GLU I CA  1 
ATOM   13068 C C   . GLU I  4 78  ? -96.827  15.118   55.669  1.00 131.05 ? 77  GLU I C   1 
ATOM   13069 O O   . GLU I  4 78  ? -96.453  16.186   55.172  1.00 130.40 ? 77  GLU I O   1 
ATOM   13070 C CB  . GLU I  4 78  ? -99.226  14.946   55.163  1.00 140.24 ? 77  GLU I CB  1 
ATOM   13071 C CG  . GLU I  4 78  ? -100.365 13.966   55.305  1.00 144.71 ? 77  GLU I CG  1 
ATOM   13072 C CD  . GLU I  4 78  ? -101.292 14.052   54.097  1.00 144.21 ? 77  GLU I CD  1 
ATOM   13073 O OE1 . GLU I  4 78  ? -101.116 15.004   53.305  1.00 142.91 ? 77  GLU I OE1 1 
ATOM   13074 O OE2 . GLU I  4 78  ? -102.132 13.147   53.885  1.00 143.06 ? 77  GLU I OE2 1 
ATOM   13075 N N   . TYR I  4 79  ? -96.087  14.024   55.651  1.00 126.74 ? 78  TYR I N   1 
ATOM   13076 C CA  . TYR I  4 79  ? -94.760  14.065   55.078  1.00 122.60 ? 78  TYR I CA  1 
ATOM   13077 C C   . TYR I  4 79  ? -94.726  13.118   53.887  1.00 121.45 ? 78  TYR I C   1 
ATOM   13078 O O   . TYR I  4 79  ? -95.311  12.026   53.927  1.00 116.35 ? 78  TYR I O   1 
ATOM   13079 C CB  . TYR I  4 79  ? -93.698  13.711   56.132  1.00 120.86 ? 78  TYR I CB  1 
ATOM   13080 C CG  . TYR I  4 79  ? -93.529  14.817   57.148  1.00 118.15 ? 78  TYR I CG  1 
ATOM   13081 C CD1 . TYR I  4 79  ? -93.038  16.059   56.778  1.00 118.27 ? 78  TYR I CD1 1 
ATOM   13082 C CD2 . TYR I  4 79  ? -93.887  14.624   58.471  1.00 119.50 ? 78  TYR I CD2 1 
ATOM   13083 C CE1 . TYR I  4 79  ? -92.914  17.085   57.709  1.00 121.57 ? 78  TYR I CE1 1 
ATOM   13084 C CE2 . TYR I  4 79  ? -93.764  15.638   59.404  1.00 124.74 ? 78  TYR I CE2 1 
ATOM   13085 C CZ  . TYR I  4 79  ? -93.268  16.867   59.027  1.00 120.62 ? 78  TYR I CZ  1 
ATOM   13086 O OH  . TYR I  4 79  ? -93.130  17.874   59.968  1.00 118.77 ? 78  TYR I OH  1 
ATOM   13087 N N   . ALA I  4 80  ? -94.069  13.570   52.816  1.00 126.51 ? 79  ALA I N   1 
ATOM   13088 C CA  . ALA I  4 80  ? -93.971  12.826   51.567  1.00 122.89 ? 79  ALA I CA  1 
ATOM   13089 C C   . ALA I  4 80  ? -92.654  13.147   50.867  1.00 121.66 ? 79  ALA I C   1 
ATOM   13090 O O   . ALA I  4 80  ? -92.074  14.223   51.048  1.00 121.81 ? 79  ALA I O   1 
ATOM   13091 C CB  . ALA I  4 80  ? -95.144  13.154   50.640  1.00 123.51 ? 79  ALA I CB  1 
ATOM   13092 N N   . CYS I  4 81  ? -92.239  12.253   49.975  1.00 118.15 ? 80  CYS I N   1 
ATOM   13093 C CA  . CYS I  4 81  ? -90.963  12.411   49.299  1.00 117.77 ? 80  CYS I CA  1 
ATOM   13094 C C   . CYS I  4 81  ? -91.226  12.420   47.794  1.00 116.25 ? 80  CYS I C   1 
ATOM   13095 O O   . CYS I  4 81  ? -92.002  11.598   47.293  1.00 113.75 ? 80  CYS I O   1 
ATOM   13096 C CB  . CYS I  4 81  ? -89.993  11.303   49.744  1.00 115.66 ? 80  CYS I CB  1 
ATOM   13097 S SG  . CYS I  4 81  ? -88.235  11.588   49.323  1.00 134.79 ? 80  CYS I SG  1 
ATOM   13098 N N   . ARG I  4 82  ? -90.643  13.403   47.095  1.00 117.84 ? 81  ARG I N   1 
ATOM   13099 C CA  . ARG I  4 82  ? -90.792  13.587   45.650  1.00 116.29 ? 81  ARG I CA  1 
ATOM   13100 C C   . ARG I  4 82  ? -89.471  13.322   44.941  1.00 110.96 ? 81  ARG I C   1 
ATOM   13101 O O   . ARG I  4 82  ? -88.496  14.053   45.147  1.00 108.86 ? 81  ARG I O   1 
ATOM   13102 C CB  . ARG I  4 82  ? -91.268  15.003   45.334  1.00 116.24 ? 81  ARG I CB  1 
ATOM   13103 C CG  . ARG I  4 82  ? -91.610  15.236   43.889  1.00 112.31 ? 81  ARG I CG  1 
ATOM   13104 C CD  . ARG I  4 82  ? -92.103  16.651   43.722  1.00 115.16 ? 81  ARG I CD  1 
ATOM   13105 N NE  . ARG I  4 82  ? -91.217  17.618   44.358  1.00 115.96 ? 81  ARG I NE  1 
ATOM   13106 C CZ  . ARG I  4 82  ? -91.483  18.914   44.465  1.00 121.81 ? 81  ARG I CZ  1 
ATOM   13107 N NH1 . ARG I  4 82  ? -92.639  19.416   44.060  1.00 122.22 ? 81  ARG I NH1 1 
ATOM   13108 N NH2 . ARG I  4 82  ? -90.581  19.722   45.018  1.00 123.96 ? 81  ARG I NH2 1 
ATOM   13109 N N   . VAL I  4 83  ? -89.460  12.313   44.074  1.00 107.65 ? 82  VAL I N   1 
ATOM   13110 C CA  . VAL I  4 83  ? -88.259  11.883   43.370  1.00 109.39 ? 82  VAL I CA  1 
ATOM   13111 C C   . VAL I  4 83  ? -88.501  12.005   41.874  1.00 112.58 ? 82  VAL I C   1 
ATOM   13112 O O   . VAL I  4 83  ? -89.557  11.590   41.384  1.00 113.73 ? 82  VAL I O   1 
ATOM   13113 C CB  . VAL I  4 83  ? -87.879  10.438   43.733  1.00 107.12 ? 82  VAL I CB  1 
ATOM   13114 C CG1 . VAL I  4 83  ? -86.679  9.984    42.903  1.00 111.24 ? 82  VAL I CG1 1 
ATOM   13115 C CG2 . VAL I  4 83  ? -87.585  10.323   45.204  1.00 104.91 ? 82  VAL I CG2 1 
ATOM   13116 N N   . ASN I  4 84  ? -87.551  12.617   41.159  1.00 112.17 ? 83  ASN I N   1 
ATOM   13117 C CA  . ASN I  4 84  ? -87.579  12.642   39.704  1.00 115.10 ? 83  ASN I CA  1 
ATOM   13118 C C   . ASN I  4 84  ? -86.247  12.134   39.160  1.00 116.43 ? 83  ASN I C   1 
ATOM   13119 O O   . ASN I  4 84  ? -85.185  12.378   39.745  1.00 112.48 ? 83  ASN I O   1 
ATOM   13120 C CB  . ASN I  4 84  ? -87.891  14.036   39.139  1.00 117.97 ? 83  ASN I CB  1 
ATOM   13121 C CG  . ASN I  4 84  ? -88.379  13.984   37.670  1.00 129.70 ? 83  ASN I CG  1 
ATOM   13122 O OD1 . ASN I  4 84  ? -88.664  12.913   37.120  1.00 127.14 ? 83  ASN I OD1 1 
ATOM   13123 N ND2 . ASN I  4 84  ? -88.436  15.146   37.028  1.00 144.05 ? 83  ASN I ND2 1 
ATOM   13124 N N   . HIS I  4 85  ? -86.335  11.360   38.078  1.00 121.27 ? 84  HIS I N   1 
ATOM   13125 C CA  . HIS I  4 85  ? -85.209  10.774   37.363  1.00 116.23 ? 84  HIS I CA  1 
ATOM   13126 C C   . HIS I  4 85  ? -85.548  10.774   35.871  1.00 116.71 ? 84  HIS I C   1 
ATOM   13127 O O   . HIS I  4 85  ? -86.686  11.041   35.469  1.00 119.90 ? 84  HIS I O   1 
ATOM   13128 C CB  . HIS I  4 85  ? -84.921  9.363    37.880  1.00 112.38 ? 84  HIS I CB  1 
ATOM   13129 C CG  . HIS I  4 85  ? -83.597  8.808    37.463  1.00 112.10 ? 84  HIS I CG  1 
ATOM   13130 N ND1 . HIS I  4 85  ? -83.482  7.716    36.632  1.00 112.89 ? 84  HIS I ND1 1 
ATOM   13131 C CD2 . HIS I  4 85  ? -82.333  9.168    37.787  1.00 113.51 ? 84  HIS I CD2 1 
ATOM   13132 C CE1 . HIS I  4 85  ? -82.205  7.431    36.451  1.00 112.38 ? 84  HIS I CE1 1 
ATOM   13133 N NE2 . HIS I  4 85  ? -81.486  8.300    37.139  1.00 112.57 ? 84  HIS I NE2 1 
ATOM   13134 N N   . VAL I  4 86  ? -84.542  10.549   35.028  1.00 113.79 ? 85  VAL I N   1 
ATOM   13135 C CA  . VAL I  4 86  ? -84.830  10.369   33.605  1.00 114.46 ? 85  VAL I CA  1 
ATOM   13136 C C   . VAL I  4 86  ? -85.710  9.138    33.376  1.00 114.05 ? 85  VAL I C   1 
ATOM   13137 O O   . VAL I  4 86  ? -86.555  9.123    32.465  1.00 110.54 ? 85  VAL I O   1 
ATOM   13138 C CB  . VAL I  4 86  ? -83.519  10.291   32.795  1.00 114.31 ? 85  VAL I CB  1 
ATOM   13139 C CG1 . VAL I  4 86  ? -82.669  9.099    33.234  1.00 116.60 ? 85  VAL I CG1 1 
ATOM   13140 C CG2 . VAL I  4 86  ? -83.811  10.212   31.325  1.00 108.95 ? 85  VAL I CG2 1 
ATOM   13141 N N   . THR I  4 87  ? -85.558  8.104    34.220  1.00 115.79 ? 86  THR I N   1 
ATOM   13142 C CA  . THR I  4 87  ? -86.329  6.866    34.094  1.00 117.59 ? 86  THR I CA  1 
ATOM   13143 C C   . THR I  4 87  ? -87.797  7.077    34.374  1.00 116.89 ? 86  THR I C   1 
ATOM   13144 O O   . THR I  4 87  ? -88.626  6.227    34.030  1.00 116.54 ? 86  THR I O   1 
ATOM   13145 C CB  . THR I  4 87  ? -85.834  5.796    35.095  1.00 117.17 ? 86  THR I CB  1 
ATOM   13146 O OG1 . THR I  4 87  ? -85.849  6.325    36.429  1.00 113.43 ? 86  THR I OG1 1 
ATOM   13147 C CG2 . THR I  4 87  ? -84.425  5.291    34.762  1.00 120.39 ? 86  THR I CG2 1 
ATOM   13148 N N   . LEU I  4 88  ? -88.138  8.208    34.943  1.00 120.45 ? 87  LEU I N   1 
ATOM   13149 C CA  . LEU I  4 88  ? -89.483  8.459    35.396  1.00 121.95 ? 87  LEU I CA  1 
ATOM   13150 C C   . LEU I  4 88  ? -90.092  9.491    34.481  1.00 125.69 ? 87  LEU I C   1 
ATOM   13151 O O   . LEU I  4 88  ? -89.543  10.589   34.313  1.00 126.55 ? 87  LEU I O   1 
ATOM   13152 C CB  . LEU I  4 88  ? -89.461  8.934    36.841  1.00 121.37 ? 87  LEU I CB  1 
ATOM   13153 C CG  . LEU I  4 88  ? -88.771  7.809    37.612  1.00 120.42 ? 87  LEU I CG  1 
ATOM   13154 C CD1 . LEU I  4 88  ? -88.555  8.224    39.057  1.00 118.49 ? 87  LEU I CD1 1 
ATOM   13155 C CD2 . LEU I  4 88  ? -89.523  6.458    37.472  1.00 114.89 ? 87  LEU I CD2 1 
ATOM   13156 N N   . SER I  4 89  ? -91.221  9.124    33.893  1.00 128.22 ? 88  SER I N   1 
ATOM   13157 C CA  . SER I  4 89  ? -91.958  10.051   33.057  1.00 134.45 ? 88  SER I CA  1 
ATOM   13158 C C   . SER I  4 89  ? -92.322  11.311   33.850  1.00 134.69 ? 88  SER I C   1 
ATOM   13159 O O   . SER I  4 89  ? -91.932  12.430   33.487  1.00 131.12 ? 88  SER I O   1 
ATOM   13160 C CB  . SER I  4 89  ? -93.173  9.305    32.477  1.00 134.97 ? 88  SER I CB  1 
ATOM   13161 O OG  . SER I  4 89  ? -94.013  8.721    33.473  1.00 126.70 ? 88  SER I OG  1 
ATOM   13162 N N   . GLN I  4 90  ? -93.050  11.143   34.949  1.00 135.67 ? 89  GLN I N   1 
ATOM   13163 C CA  . GLN I  4 90  ? -93.447  12.205   35.864  1.00 132.38 ? 89  GLN I CA  1 
ATOM   13164 C C   . GLN I  4 90  ? -92.872  12.012   37.271  1.00 124.14 ? 89  GLN I C   1 
ATOM   13165 O O   . GLN I  4 90  ? -92.507  10.896   37.658  1.00 117.65 ? 89  GLN I O   1 
ATOM   13166 C CB  . GLN I  4 90  ? -94.978  12.271   35.896  1.00 132.96 ? 89  GLN I CB  1 
ATOM   13167 C CG  . GLN I  4 90  ? -95.616  10.944   36.250  1.00 132.96 ? 89  GLN I CG  1 
ATOM   13168 C CD  . GLN I  4 90  ? -97.119  11.006   36.235  1.00 131.06 ? 89  GLN I CD  1 
ATOM   13169 O OE1 . GLN I  4 90  ? -97.707  11.459   35.254  1.00 125.48 ? 89  GLN I OE1 1 
ATOM   13170 N NE2 . GLN I  4 90  ? -97.755  10.525   37.296  1.00 136.07 ? 89  GLN I NE2 1 
ATOM   13171 N N   . PRO I  4 91  ? -92.724  13.098   38.027  1.00 122.62 ? 90  PRO I N   1 
ATOM   13172 C CA  . PRO I  4 91  ? -92.331  12.984   39.435  1.00 120.86 ? 90  PRO I CA  1 
ATOM   13173 C C   . PRO I  4 91  ? -93.235  12.044   40.224  1.00 120.55 ? 90  PRO I C   1 
ATOM   13174 O O   . PRO I  4 91  ? -94.464  12.120   40.144  1.00 119.00 ? 90  PRO I O   1 
ATOM   13175 C CB  . PRO I  4 91  ? -92.432  14.429   39.936  1.00 119.82 ? 90  PRO I CB  1 
ATOM   13176 C CG  . PRO I  4 91  ? -92.106  15.227   38.737  1.00 120.22 ? 90  PRO I CG  1 
ATOM   13177 C CD  . PRO I  4 91  ? -92.773  14.506   37.599  1.00 124.87 ? 90  PRO I CD  1 
ATOM   13178 N N   . LYS I  4 92  ? -92.602  11.128   40.960  1.00 117.41 ? 91  LYS I N   1 
ATOM   13179 C CA  . LYS I  4 92  ? -93.273  10.164   41.821  1.00 110.58 ? 91  LYS I CA  1 
ATOM   13180 C C   . LYS I  4 92  ? -93.203  10.660   43.257  1.00 109.28 ? 91  LYS I C   1 
ATOM   13181 O O   . LYS I  4 92  ? -92.102  10.905   43.763  1.00 107.21 ? 91  LYS I O   1 
ATOM   13182 C CB  . LYS I  4 92  ? -92.581  8.809    41.713  1.00 105.25 ? 91  LYS I CB  1 
ATOM   13183 C CG  . LYS I  4 92  ? -93.252  7.662    42.418  1.00 105.52 ? 91  LYS I CG  1 
ATOM   13184 C CD  . LYS I  4 92  ? -94.601  7.345    41.795  1.00 113.65 ? 91  LYS I CD  1 
ATOM   13185 C CE  . LYS I  4 92  ? -95.429  6.466    42.735  1.00 122.02 ? 91  LYS I CE  1 
ATOM   13186 N NZ  . LYS I  4 92  ? -96.516  5.691    42.054  1.00 121.53 ? 91  LYS I NZ  1 
ATOM   13187 N N   . ILE I  4 93  ? -94.363  10.798   43.913  1.00 111.19 ? 92  ILE I N   1 
ATOM   13188 C CA  . ILE I  4 93  ? -94.450  11.243   45.309  1.00 108.99 ? 92  ILE I CA  1 
ATOM   13189 C C   . ILE I  4 93  ? -95.033  10.106   46.141  1.00 107.48 ? 92  ILE I C   1 
ATOM   13190 O O   . ILE I  4 93  ? -96.127  9.613    45.841  1.00 110.49 ? 92  ILE I O   1 
ATOM   13191 C CB  . ILE I  4 93  ? -95.310  12.501   45.487  1.00 102.88 ? 92  ILE I CB  1 
ATOM   13192 C CG1 . ILE I  4 93  ? -94.777  13.668   44.679  1.00 106.77 ? 92  ILE I CG1 1 
ATOM   13193 C CG2 . ILE I  4 93  ? -95.298  12.907   46.922  1.00 101.68 ? 92  ILE I CG2 1 
ATOM   13194 C CD1 . ILE I  4 93  ? -95.662  14.880   44.796  1.00 104.53 ? 92  ILE I CD1 1 
ATOM   13195 N N   . VAL I  4 94  ? -94.310  9.699    47.187  1.00 105.42 ? 93  VAL I N   1 
ATOM   13196 C CA  . VAL I  4 94  ? -94.727  8.645    48.108  1.00 102.47 ? 93  VAL I CA  1 
ATOM   13197 C C   . VAL I  4 94  ? -94.666  9.185    49.529  1.00 109.43 ? 93  VAL I C   1 
ATOM   13198 O O   . VAL I  4 94  ? -93.633  9.732    49.933  1.00 110.56 ? 93  VAL I O   1 
ATOM   13199 C CB  . VAL I  4 94  ? -93.846  7.398    47.979  1.00 101.46 ? 93  VAL I CB  1 
ATOM   13200 C CG1 . VAL I  4 94  ? -94.313  6.360    48.955  1.00 100.84 ? 93  VAL I CG1 1 
ATOM   13201 C CG2 . VAL I  4 94  ? -93.887  6.878    46.551  1.00 103.70 ? 93  VAL I CG2 1 
ATOM   13202 N N   . LYS I  4 95  ? -95.738  8.977    50.303  1.00 112.23 ? 94  LYS I N   1 
ATOM   13203 C CA  . LYS I  4 95  ? -95.893  9.585    51.627  1.00 110.88 ? 94  LYS I CA  1 
ATOM   13204 C C   . LYS I  4 95  ? -95.262  8.756    52.752  1.00 109.88 ? 94  LYS I C   1 
ATOM   13205 O O   . LYS I  4 95  ? -95.051  7.544    52.650  1.00 109.47 ? 94  LYS I O   1 
ATOM   13206 C CB  . LYS I  4 95  ? -97.383  9.765    51.961  1.00 107.27 ? 94  LYS I CB  1 
ATOM   13207 C CG  . LYS I  4 95  ? -98.196  10.572   50.960  1.00 111.16 ? 94  LYS I CG  1 
ATOM   13208 C CD  . LYS I  4 95  ? -99.660  10.696   51.389  1.00 110.37 ? 94  LYS I CD  1 
ATOM   13209 C CE  . LYS I  4 95  ? -100.565 10.952   50.169  1.00 105.77 ? 94  LYS I CE  1 
ATOM   13210 N NZ  . LYS I  4 95  ? -100.912 9.700    49.417  1.00 87.12  ? 94  LYS I NZ  1 
ATOM   13211 N N   . TRP I  4 96  ? -95.009  9.435    53.862  1.00 109.41 ? 95  TRP I N   1 
ATOM   13212 C CA  . TRP I  4 96  ? -94.509  8.795    55.068  1.00 108.66 ? 95  TRP I CA  1 
ATOM   13213 C C   . TRP I  4 96  ? -95.697  8.319    55.884  1.00 111.77 ? 95  TRP I C   1 
ATOM   13214 O O   . TRP I  4 96  ? -96.458  9.136    56.414  1.00 114.80 ? 95  TRP I O   1 
ATOM   13215 C CB  . TRP I  4 96  ? -93.713  9.806    55.876  1.00 113.73 ? 95  TRP I CB  1 
ATOM   13216 C CG  . TRP I  4 96  ? -93.251  9.330    57.207  1.00 119.72 ? 95  TRP I CG  1 
ATOM   13217 C CD1 . TRP I  4 96  ? -92.578  8.174    57.498  1.00 118.98 ? 95  TRP I CD1 1 
ATOM   13218 C CD2 . TRP I  4 96  ? -93.577  9.937    58.470  1.00 122.22 ? 95  TRP I CD2 1 
ATOM   13219 N NE1 . TRP I  4 96  ? -92.378  8.077    58.868  1.00 120.37 ? 95  TRP I NE1 1 
ATOM   13220 C CE2 . TRP I  4 96  ? -92.997  9.139    59.483  1.00 121.42 ? 95  TRP I CE2 1 
ATOM   13221 C CE3 . TRP I  4 96  ? -94.278  11.096   58.836  1.00 118.01 ? 95  TRP I CE3 1 
ATOM   13222 C CZ2 . TRP I  4 96  ? -93.098  9.465    60.837  1.00 120.59 ? 95  TRP I CZ2 1 
ATOM   13223 C CZ3 . TRP I  4 96  ? -94.373  11.421   60.177  1.00 121.35 ? 95  TRP I CZ3 1 
ATOM   13224 C CH2 . TRP I  4 96  ? -93.786  10.609   61.164  1.00 123.10 ? 95  TRP I CH2 1 
ATOM   13225 N N   . ASP I  4 97  ? -95.852  7.018    56.027  1.00 114.60 ? 96  ASP I N   1 
ATOM   13226 C CA  . ASP I  4 97  ? -96.863  6.471    56.925  1.00 126.12 ? 96  ASP I CA  1 
ATOM   13227 C C   . ASP I  4 97  ? -96.132  5.931    58.163  1.00 128.88 ? 96  ASP I C   1 
ATOM   13228 O O   . ASP I  4 97  ? -94.921  6.118    58.316  1.00 131.99 ? 96  ASP I O   1 
ATOM   13229 C CB  . ASP I  4 97  ? -97.703  5.403    56.199  1.00 130.95 ? 96  ASP I CB  1 
ATOM   13230 C CG  . ASP I  4 97  ? -98.820  4.781    57.083  1.00 137.53 ? 96  ASP I CG  1 
ATOM   13231 O OD1 . ASP I  4 97  ? -99.013  5.209    58.253  1.00 133.44 ? 96  ASP I OD1 1 
ATOM   13232 O OD2 . ASP I  4 97  ? -99.493  3.838    56.589  1.00 141.84 ? 96  ASP I OD2 1 
ATOM   13233 N N   . ARG I  4 98  ? -96.874  5.291    59.067  1.00 126.23 ? 97  ARG I N   1 
ATOM   13234 C CA  . ARG I  4 98  ? -96.261  4.595    60.201  1.00 124.20 ? 97  ARG I CA  1 
ATOM   13235 C C   . ARG I  4 98  ? -96.729  3.123    60.128  1.00 123.84 ? 97  ARG I C   1 
ATOM   13236 O O   . ARG I  4 98  ? -96.354  2.390    59.197  1.00 114.42 ? 97  ARG I O   1 
ATOM   13237 C CB  . ARG I  4 98  ? -96.593  5.280    61.546  1.00 116.43 ? 97  ARG I CB  1 
ATOM   13238 C CG  . ARG I  4 98  ? -97.017  6.740    61.428  1.00 114.60 ? 97  ARG I CG  1 
ATOM   13239 C CD  . ARG I  4 98  ? -97.166  7.452    62.778  1.00 114.95 ? 97  ARG I CD  1 
ATOM   13240 N NE  . ARG I  4 98  ? -97.507  8.857    62.564  1.00 129.02 ? 97  ARG I NE  1 
ATOM   13241 C CZ  . ARG I  4 98  ? -96.774  9.891    62.959  1.00 131.52 ? 97  ARG I CZ  1 
ATOM   13242 N NH1 . ARG I  4 98  ? -95.694  9.729    63.703  1.00 125.95 ? 97  ARG I NH1 1 
ATOM   13243 N NH2 . ARG I  4 98  ? -97.126  11.121   62.581  1.00 133.73 ? 97  ARG I NH2 1 
ATOM   13244 N N   . VAL J  5 1   ? -53.677  4.465    53.002  1.00 98.38  ? 1   VAL J N   1 
ATOM   13245 C CA  . VAL J  5 1   ? -54.992  5.087    53.023  1.00 91.02  ? 1   VAL J CA  1 
ATOM   13246 C C   . VAL J  5 1   ? -55.515  5.187    51.598  1.00 88.34  ? 1   VAL J C   1 
ATOM   13247 O O   . VAL J  5 1   ? -56.025  4.189    51.116  1.00 92.63  ? 1   VAL J O   1 
ATOM   13248 C CB  . VAL J  5 1   ? -54.937  6.408    53.736  1.00 90.07  ? 1   VAL J CB  1 
ATOM   13249 C CG1 . VAL J  5 1   ? -53.828  7.270    53.169  1.00 92.14  ? 1   VAL J CG1 1 
ATOM   13250 C CG2 . VAL J  5 1   ? -56.283  7.059    53.673  1.00 90.18  ? 1   VAL J CG2 1 
ATOM   13251 N N   . VAL J  5 2   ? -55.484  6.354    50.935  1.00 83.00  ? 2   VAL J N   1 
ATOM   13252 C CA  . VAL J  5 2   ? -55.846  6.399    49.518  1.00 90.64  ? 2   VAL J CA  1 
ATOM   13253 C C   . VAL J  5 2   ? -54.652  5.946    48.690  1.00 92.11  ? 2   VAL J C   1 
ATOM   13254 O O   . VAL J  5 2   ? -53.492  6.057    49.124  1.00 91.58  ? 2   VAL J O   1 
ATOM   13255 C CB  . VAL J  5 2   ? -56.310  7.779    49.030  1.00 94.95  ? 2   VAL J CB  1 
ATOM   13256 C CG1 . VAL J  5 2   ? -55.093  8.650    48.776  1.00 96.62  ? 2   VAL J CG1 1 
ATOM   13257 C CG2 . VAL J  5 2   ? -57.090  7.659    47.724  1.00 88.33  ? 2   VAL J CG2 1 
ATOM   13258 N N   . VAL J  5 3   ? -54.949  5.513    47.456  1.00 86.93  ? 3   VAL J N   1 
ATOM   13259 C CA  . VAL J  5 3   ? -53.942  5.131    46.487  1.00 83.47  ? 3   VAL J CA  1 
ATOM   13260 C C   . VAL J  5 3   ? -52.842  6.164    46.519  1.00 89.35  ? 3   VAL J C   1 
ATOM   13261 O O   . VAL J  5 3   ? -53.123  7.371    46.542  1.00 85.71  ? 3   VAL J O   1 
ATOM   13262 C CB  . VAL J  5 3   ? -54.548  5.071    45.091  1.00 81.19  ? 3   VAL J CB  1 
ATOM   13263 C CG1 . VAL J  5 3   ? -53.459  4.979    44.065  1.00 86.15  ? 3   VAL J CG1 1 
ATOM   13264 C CG2 . VAL J  5 3   ? -55.367  3.885    45.014  1.00 82.54  ? 3   VAL J CG2 1 
ATOM   13265 N N   . GLY J  5 4   ? -51.592  5.681    46.573  1.00 94.20  ? 4   GLY J N   1 
ATOM   13266 C CA  . GLY J  5 4   ? -50.408  6.492    46.814  1.00 98.89  ? 4   GLY J CA  1 
ATOM   13267 C C   . GLY J  5 4   ? -49.845  7.220    45.601  1.00 107.37 ? 4   GLY J C   1 
ATOM   13268 O O   . GLY J  5 4   ? -49.488  8.406    45.700  1.00 112.09 ? 4   GLY J O   1 
ATOM   13269 N N   . ALA J  5 5   ? -49.687  6.495    44.475  1.00 108.55 ? 5   ALA J N   1 
ATOM   13270 C CA  . ALA J  5 5   ? -49.298  7.039    43.166  1.00 97.24  ? 5   ALA J CA  1 
ATOM   13271 C C   . ALA J  5 5   ? -50.255  6.481    42.117  1.00 96.85  ? 5   ALA J C   1 
ATOM   13272 O O   . ALA J  5 5   ? -50.235  5.274    41.827  1.00 95.87  ? 5   ALA J O   1 
ATOM   13273 C CB  . ALA J  5 5   ? -47.847  6.719    42.802  1.00 93.47  ? 5   ALA J CB  1 
ATOM   13274 N N   . VAL J  5 6   ? -51.091  7.354    41.553  1.00 95.74  ? 6   VAL J N   1 
ATOM   13275 C CA  . VAL J  5 6   ? -51.983  6.932    40.481  1.00 94.82  ? 6   VAL J CA  1 
ATOM   13276 C C   . VAL J  5 6   ? -51.124  6.616    39.271  1.00 94.72  ? 6   VAL J C   1 
ATOM   13277 O O   . VAL J  5 6   ? -50.099  7.272    39.022  1.00 95.21  ? 6   VAL J O   1 
ATOM   13278 C CB  . VAL J  5 6   ? -53.031  8.017    40.159  1.00 92.73  ? 6   VAL J CB  1 
ATOM   13279 C CG1 . VAL J  5 6   ? -54.051  8.199    41.280  1.00 89.87  ? 6   VAL J CG1 1 
ATOM   13280 C CG2 . VAL J  5 6   ? -52.351  9.324    39.927  1.00 92.01  ? 6   VAL J CG2 1 
ATOM   13281 N N   . GLY J  5 7   ? -51.492  5.581    38.540  1.00 94.24  ? 7   GLY J N   1 
ATOM   13282 C CA  . GLY J  5 7   ? -50.564  5.195    37.516  1.00 98.58  ? 7   GLY J CA  1 
ATOM   13283 C C   . GLY J  5 7   ? -50.998  5.634    36.137  1.00 100.82 ? 7   GLY J C   1 
ATOM   13284 O O   . GLY J  5 7   ? -51.500  6.753    35.937  1.00 96.62  ? 7   GLY J O   1 
ATOM   13285 N N   . VAL J  5 8   ? -50.830  4.723    35.183  1.00 100.45 ? 8   VAL J N   1 
ATOM   13286 C CA  . VAL J  5 8   ? -51.086  5.037    33.805  1.00 95.63  ? 8   VAL J CA  1 
ATOM   13287 C C   . VAL J  5 8   ? -52.585  5.264    33.601  1.00 95.40  ? 8   VAL J C   1 
ATOM   13288 O O   . VAL J  5 8   ? -53.421  4.880    34.432  1.00 96.25  ? 8   VAL J O   1 
ATOM   13289 C CB  . VAL J  5 8   ? -50.536  3.894    32.941  1.00 89.46  ? 8   VAL J CB  1 
ATOM   13290 C CG1 . VAL J  5 8   ? -50.864  4.094    31.484  1.00 88.74  ? 8   VAL J CG1 1 
ATOM   13291 C CG2 . VAL J  5 8   ? -49.036  3.745    33.204  1.00 88.80  ? 8   VAL J CG2 1 
ATOM   13292 N N   . GLY J  5 9   ? -52.927  6.002    32.548  1.00 91.30  ? 9   GLY J N   1 
ATOM   13293 C CA  . GLY J  5 9   ? -54.331  6.159    32.256  1.00 92.33  ? 9   GLY J CA  1 
ATOM   13294 C C   . GLY J  5 9   ? -54.929  4.875    31.711  1.00 91.23  ? 9   GLY J C   1 
ATOM   13295 O O   . GLY J  5 9   ? -54.345  3.793    31.779  1.00 90.27  ? 9   GLY J O   1 
ATOM   13296 N N   . LYS J  5 10  ? -56.136  5.004    31.164  1.00 94.25  ? 10  LYS J N   1 
ATOM   13297 C CA  . LYS J  5 10  ? -56.798  3.857    30.529  1.00 97.65  ? 10  LYS J CA  1 
ATOM   13298 C C   . LYS J  5 10  ? -56.459  3.800    29.018  1.00 102.35 ? 10  LYS J C   1 
ATOM   13299 O O   . LYS J  5 10  ? -56.082  4.817    28.412  1.00 104.59 ? 10  LYS J O   1 
ATOM   13300 C CB  . LYS J  5 10  ? -58.332  3.898    30.767  1.00 97.95  ? 10  LYS J CB  1 
ATOM   13301 C CG  . LYS J  5 10  ? -58.750  3.449    32.199  1.00 97.00  ? 10  LYS J CG  1 
ATOM   13302 C CD  . LYS J  5 10  ? -60.227  3.663    32.564  1.00 90.94  ? 10  LYS J CD  1 
ATOM   13303 C CE  . LYS J  5 10  ? -60.527  3.143    33.973  1.00 72.95  ? 10  LYS J CE  1 
ATOM   13304 N NZ  . LYS J  5 10  ? -61.857  3.630    34.360  1.00 64.15  ? 10  LYS J NZ  1 
ATOM   13305 O OXT . LYS J  5 10  ? -56.556  2.748    28.348  1.00 100.13 ? 10  LYS J OXT 1 
ATOM   13306 N N   . GLY K  1 3   ? -52.702  -7.395   168.346 1.00 30.00  ? 2   GLY K N   1 
ATOM   13307 C CA  . GLY K  1 3   ? -53.085  -6.173   167.614 1.00 30.00  ? 2   GLY K CA  1 
ATOM   13308 C C   . GLY K  1 3   ? -52.490  -6.154   166.221 1.00 30.00  ? 2   GLY K C   1 
ATOM   13309 O O   . GLY K  1 3   ? -51.362  -6.645   166.065 1.00 30.00  ? 2   GLY K O   1 
ATOM   13310 N N   . ASP K  1 4   ? -53.220  -5.608   165.244 1.00 119.99 ? 3   ASP K N   1 
ATOM   13311 C CA  . ASP K  1 4   ? -52.739  -5.608   163.837 1.00 121.48 ? 3   ASP K CA  1 
ATOM   13312 C C   . ASP K  1 4   ? -53.225  -4.350   163.114 1.00 122.23 ? 3   ASP K C   1 
ATOM   13313 O O   . ASP K  1 4   ? -54.193  -4.460   162.339 1.00 117.84 ? 3   ASP K O   1 
ATOM   13314 C CB  . ASP K  1 4   ? -53.194  -6.863   163.088 1.00 30.00  ? 3   ASP K CB  1 
ATOM   13315 C CG  . ASP K  1 4   ? -52.080  -7.859   162.808 1.00 30.00  ? 3   ASP K CG  1 
ATOM   13316 O OD1 . ASP K  1 4   ? -51.491  -8.371   163.779 1.00 30.00  ? 3   ASP K OD1 1 
ATOM   13317 O OD2 . ASP K  1 4   ? -51.820  -8.124   161.618 1.00 30.00  ? 3   ASP K OD2 1 
ATOM   13318 N N   . SER K  1 5   ? -52.578  -3.209   163.355 1.00 117.31 ? 4   SER K N   1 
ATOM   13319 C CA  . SER K  1 5   ? -52.939  -1.970   162.624 1.00 109.37 ? 4   SER K CA  1 
ATOM   13320 C C   . SER K  1 5   ? -51.832  -0.936   162.808 1.00 100.88 ? 4   SER K C   1 
ATOM   13321 O O   . SER K  1 5   ? -51.165  -0.971   163.855 1.00 97.30  ? 4   SER K O   1 
ATOM   13322 C CB  . SER K  1 5   ? -54.252  -1.424   163.103 1.00 109.12 ? 4   SER K CB  1 
ATOM   13323 O OG  . SER K  1 5   ? -54.146  -0.965   164.442 1.00 105.44 ? 4   SER K OG  1 
ATOM   13324 N N   . VAL K  1 6   ? -51.641  -0.060   161.824 1.00 98.06  ? 5   VAL K N   1 
ATOM   13325 C CA  . VAL K  1 6   ? -50.661  1.045    162.035 1.00 96.07  ? 5   VAL K CA  1 
ATOM   13326 C C   . VAL K  1 6   ? -51.389  2.371    161.803 1.00 93.59  ? 5   VAL K C   1 
ATOM   13327 O O   . VAL K  1 6   ? -52.470  2.336    161.196 1.00 92.67  ? 5   VAL K O   1 
ATOM   13328 C CB  . VAL K  1 6   ? -49.339  0.803    161.290 1.00 95.27  ? 5   VAL K CB  1 
ATOM   13329 C CG1 . VAL K  1 6   ? -48.801  2.043    160.593 1.00 90.13  ? 5   VAL K CG1 1 
ATOM   13330 C CG2 . VAL K  1 6   ? -48.347  0.256    162.316 1.00 96.55  ? 5   VAL K CG2 1 
ATOM   13331 N N   . THR K  1 7   ? -50.830  3.491    162.261 1.00 92.01  ? 6   THR K N   1 
ATOM   13332 C CA  . THR K  1 7   ? -51.645  4.731    162.300 1.00 92.61  ? 6   THR K CA  1 
ATOM   13333 C C   . THR K  1 7   ? -50.795  5.982    162.084 1.00 94.58  ? 6   THR K C   1 
ATOM   13334 O O   . THR K  1 7   ? -49.838  6.182    162.850 1.00 90.31  ? 6   THR K O   1 
ATOM   13335 C CB  . THR K  1 7   ? -52.440  4.805    163.607 1.00 97.29  ? 6   THR K CB  1 
ATOM   13336 O OG1 . THR K  1 7   ? -53.199  3.601    163.717 1.00 101.13 ? 6   THR K OG1 1 
ATOM   13337 C CG2 . THR K  1 7   ? -53.364  6.001    163.667 1.00 99.19  ? 6   THR K CG2 1 
ATOM   13338 N N   . GLN K  1 8   ? -51.143  6.781    161.074 1.00 100.79 ? 7   GLN K N   1 
ATOM   13339 C CA  . GLN K  1 8   ? -50.456  8.074    160.835 1.00 103.34 ? 7   GLN K CA  1 
ATOM   13340 C C   . GLN K  1 8   ? -51.412  9.153    161.337 1.00 100.49 ? 7   GLN K C   1 
ATOM   13341 O O   . GLN K  1 8   ? -52.304  9.549    160.570 1.00 103.20 ? 7   GLN K O   1 
ATOM   13342 C CB  . GLN K  1 8   ? -50.137  8.231    159.350 1.00 100.38 ? 7   GLN K CB  1 
ATOM   13343 C CG  . GLN K  1 8   ? -49.230  7.140    158.804 1.00 95.06  ? 7   GLN K CG  1 
ATOM   13344 C CD  . GLN K  1 8   ? -49.109  7.214    157.303 1.00 94.61  ? 7   GLN K CD  1 
ATOM   13345 O OE1 . GLN K  1 8   ? -49.419  6.265    156.588 1.00 95.60  ? 7   GLN K OE1 1 
ATOM   13346 N NE2 . GLN K  1 8   ? -48.652  8.354    156.811 1.00 94.43  ? 7   GLN K NE2 1 
ATOM   13347 N N   . LYS K  1 9   ? -51.234  9.602    162.575 1.00 95.21  ? 8   LYS K N   1 
ATOM   13348 C CA  . LYS K  1 9   ? -52.199  10.547   163.195 1.00 100.73 ? 8   LYS K CA  1 
ATOM   13349 C C   . LYS K  1 9   ? -52.463  11.774   162.328 1.00 100.49 ? 8   LYS K C   1 
ATOM   13350 O O   . LYS K  1 9   ? -53.620  12.224   162.301 1.00 97.81  ? 8   LYS K O   1 
ATOM   13351 C CB  . LYS K  1 9   ? -51.651  11.005   164.549 1.00 108.38 ? 8   LYS K CB  1 
ATOM   13352 C CG  . LYS K  1 9   ? -50.192  11.438   164.551 1.00 101.99 ? 8   LYS K CG  1 
ATOM   13353 C CD  . LYS K  1 9   ? -49.705  11.937   165.895 1.00 98.71  ? 8   LYS K CD  1 
ATOM   13354 C CE  . LYS K  1 9   ? -49.933  13.419   166.111 1.00 100.32 ? 8   LYS K CE  1 
ATOM   13355 N NZ  . LYS K  1 9   ? -51.374  13.758   166.187 1.00 102.31 ? 8   LYS K NZ  1 
ATOM   13356 N N   . GLU K  1 10  ? -51.449  12.288   161.639 1.00 100.95 ? 9   GLU K N   1 
ATOM   13357 C CA  . GLU K  1 10  ? -51.631  13.553   160.935 1.00 96.74  ? 9   GLU K CA  1 
ATOM   13358 C C   . GLU K  1 10  ? -52.164  13.314   159.528 1.00 101.33 ? 9   GLU K C   1 
ATOM   13359 O O   . GLU K  1 10  ? -51.539  12.583   158.748 1.00 105.36 ? 9   GLU K O   1 
ATOM   13360 C CB  . GLU K  1 10  ? -50.290  14.277   160.868 1.00 93.42  ? 9   GLU K CB  1 
ATOM   13361 C CG  . GLU K  1 10  ? -50.404  15.655   160.299 1.00 98.62  ? 9   GLU K CG  1 
ATOM   13362 C CD  . GLU K  1 10  ? -50.350  16.765   161.318 1.00 100.74 ? 9   GLU K CD  1 
ATOM   13363 O OE1 . GLU K  1 10  ? -49.233  17.031   161.849 1.00 98.41  ? 9   GLU K OE1 1 
ATOM   13364 O OE2 . GLU K  1 10  ? -51.422  17.394   161.533 1.00 99.93  ? 9   GLU K OE2 1 
ATOM   13365 N N   . GLY K  1 11  ? -53.286  13.948   159.172 1.00 98.01  ? 10  GLY K N   1 
ATOM   13366 C CA  . GLY K  1 11  ? -53.803  13.682   157.832 1.00 98.64  ? 10  GLY K CA  1 
ATOM   13367 C C   . GLY K  1 11  ? -53.222  14.505   156.684 1.00 95.99  ? 10  GLY K C   1 
ATOM   13368 O O   . GLY K  1 11  ? -52.993  13.971   155.587 1.00 96.19  ? 10  GLY K O   1 
ATOM   13369 N N   . LEU K  1 12  ? -52.916  15.781   156.944 1.00 96.23  ? 11  LEU K N   1 
ATOM   13370 C CA  . LEU K  1 12  ? -52.460  16.750   155.948 1.00 86.15  ? 11  LEU K CA  1 
ATOM   13371 C C   . LEU K  1 12  ? -51.491  17.720   156.610 1.00 81.32  ? 11  LEU K C   1 
ATOM   13372 O O   . LEU K  1 12  ? -51.820  18.372   157.599 1.00 87.15  ? 11  LEU K O   1 
ATOM   13373 C CB  . LEU K  1 12  ? -53.656  17.486   155.325 1.00 84.17  ? 11  LEU K CB  1 
ATOM   13374 C CG  . LEU K  1 12  ? -53.410  18.583   154.300 1.00 89.77  ? 11  LEU K CG  1 
ATOM   13375 C CD1 . LEU K  1 12  ? -54.599  18.708   153.338 1.00 90.48  ? 11  LEU K CD1 1 
ATOM   13376 C CD2 . LEU K  1 12  ? -53.205  19.896   155.074 1.00 85.54  ? 11  LEU K CD2 1 
ATOM   13377 N N   . VAL K  1 13  ? -50.346  17.911   155.993 1.00 78.72  ? 12  VAL K N   1 
ATOM   13378 C CA  . VAL K  1 13  ? -49.244  18.629   156.608 1.00 77.84  ? 12  VAL K CA  1 
ATOM   13379 C C   . VAL K  1 13  ? -48.946  19.797   155.681 1.00 82.16  ? 12  VAL K C   1 
ATOM   13380 O O   . VAL K  1 13  ? -48.832  19.597   154.466 1.00 91.10  ? 12  VAL K O   1 
ATOM   13381 C CB  . VAL K  1 13  ? -48.015  17.710   156.766 1.00 77.81  ? 12  VAL K CB  1 
ATOM   13382 C CG1 . VAL K  1 13  ? -46.807  18.474   157.296 1.00 80.17  ? 12  VAL K CG1 1 
ATOM   13383 C CG2 . VAL K  1 13  ? -48.333  16.433   157.539 1.00 77.17  ? 12  VAL K CG2 1 
ATOM   13384 N N   . THR K  1 14  ? -48.958  21.024   156.197 1.00 81.60  ? 13  THR K N   1 
ATOM   13385 C CA  . THR K  1 14  ? -48.658  22.170   155.341 1.00 77.80  ? 13  THR K CA  1 
ATOM   13386 C C   . THR K  1 14  ? -47.547  23.038   155.900 1.00 77.68  ? 13  THR K C   1 
ATOM   13387 O O   . THR K  1 14  ? -47.662  23.584   157.005 1.00 87.21  ? 13  THR K O   1 
ATOM   13388 C CB  . THR K  1 14  ? -49.882  23.028   155.098 1.00 81.55  ? 13  THR K CB  1 
ATOM   13389 O OG1 . THR K  1 14  ? -50.932  22.194   154.602 1.00 88.78  ? 13  THR K OG1 1 
ATOM   13390 C CG2 . THR K  1 14  ? -49.533  24.060   154.040 1.00 83.44  ? 13  THR K CG2 1 
ATOM   13391 N N   . LEU K  1 15  ? -46.513  23.230   155.102 1.00 76.19  ? 14  LEU K N   1 
ATOM   13392 C CA  . LEU K  1 15  ? -45.459  24.142   155.488 1.00 85.14  ? 14  LEU K CA  1 
ATOM   13393 C C   . LEU K  1 15  ? -44.851  24.754   154.237 1.00 87.92  ? 14  LEU K C   1 
ATOM   13394 O O   . LEU K  1 15  ? -44.844  24.164   153.158 1.00 88.01  ? 14  LEU K O   1 
ATOM   13395 C CB  . LEU K  1 15  ? -44.378  23.472   156.345 1.00 80.56  ? 14  LEU K CB  1 
ATOM   13396 C CG  . LEU K  1 15  ? -43.700  22.244   155.761 1.00 77.98  ? 14  LEU K CG  1 
ATOM   13397 C CD1 . LEU K  1 15  ? -42.389  22.006   156.448 1.00 83.47  ? 14  LEU K CD1 1 
ATOM   13398 C CD2 . LEU K  1 15  ? -44.589  21.044   155.957 1.00 75.36  ? 14  LEU K CD2 1 
ATOM   13399 N N   . THR K  1 16  ? -44.340  25.953   154.411 1.00 91.49  ? 15  THR K N   1 
ATOM   13400 C CA  . THR K  1 16  ? -43.635  26.645   153.363 1.00 86.38  ? 15  THR K CA  1 
ATOM   13401 C C   . THR K  1 16  ? -42.373  25.875   153.004 1.00 85.41  ? 15  THR K C   1 
ATOM   13402 O O   . THR K  1 16  ? -41.839  25.107   153.803 1.00 87.43  ? 15  THR K O   1 
ATOM   13403 C CB  . THR K  1 16  ? -43.291  28.039   153.868 1.00 92.23  ? 15  THR K CB  1 
ATOM   13404 O OG1 . THR K  1 16  ? -44.506  28.699   154.256 1.00 100.63 ? 15  THR K OG1 1 
ATOM   13405 C CG2 . THR K  1 16  ? -42.574  28.840   152.820 1.00 99.74  ? 15  THR K CG2 1 
ATOM   13406 N N   . GLU K  1 17  ? -41.930  26.044   151.772 1.00 86.35  ? 16  GLU K N   1 
ATOM   13407 C CA  . GLU K  1 17  ? -40.674  25.457   151.355 1.00 89.23  ? 16  GLU K CA  1 
ATOM   13408 C C   . GLU K  1 17  ? -39.565  25.927   152.284 1.00 86.33  ? 16  GLU K C   1 
ATOM   13409 O O   . GLU K  1 17  ? -39.579  27.062   152.774 1.00 82.05  ? 16  GLU K O   1 
ATOM   13410 C CB  . GLU K  1 17  ? -40.351  25.901   149.932 1.00 97.71  ? 16  GLU K CB  1 
ATOM   13411 C CG  . GLU K  1 17  ? -40.329  27.425   149.797 1.00 99.76  ? 16  GLU K CG  1 
ATOM   13412 C CD  . GLU K  1 17  ? -40.401  27.939   148.363 1.00 103.98 ? 16  GLU K CD  1 
ATOM   13413 O OE1 . GLU K  1 17  ? -39.441  27.730   147.563 1.00 108.68 ? 16  GLU K OE1 1 
ATOM   13414 O OE2 . GLU K  1 17  ? -41.400  28.648   148.085 1.00 99.19  ? 16  GLU K OE2 1 
ATOM   13415 N N   . GLY K  1 18  ? -38.608  25.041   152.536 1.00 88.43  ? 17  GLY K N   1 
ATOM   13416 C CA  . GLY K  1 18  ? -37.461  25.340   153.366 1.00 92.50  ? 17  GLY K CA  1 
ATOM   13417 C C   . GLY K  1 18  ? -37.590  24.935   154.824 1.00 98.31  ? 17  GLY K C   1 
ATOM   13418 O O   . GLY K  1 18  ? -36.572  24.852   155.529 1.00 102.97 ? 17  GLY K O   1 
ATOM   13419 N N   . LEU K  1 19  ? -38.747  24.644   155.265 1.00 98.25  ? 18  LEU K N   1 
ATOM   13420 C CA  . LEU K  1 19  ? -38.988  24.269   156.645 1.00 86.91  ? 18  LEU K CA  1 
ATOM   13421 C C   . LEU K  1 19  ? -38.802  22.762   156.778 1.00 87.04  ? 18  LEU K C   1 
ATOM   13422 O O   . LEU K  1 19  ? -38.998  22.013   155.818 1.00 89.66  ? 18  LEU K O   1 
ATOM   13423 C CB  . LEU K  1 19  ? -40.402  24.659   157.038 1.00 80.40  ? 18  LEU K CB  1 
ATOM   13424 C CG  . LEU K  1 19  ? -40.613  26.148   156.814 1.00 79.65  ? 18  LEU K CG  1 
ATOM   13425 C CD1 . LEU K  1 19  ? -41.921  26.600   157.411 1.00 81.47  ? 18  LEU K CD1 1 
ATOM   13426 C CD2 . LEU K  1 19  ? -39.441  26.920   157.394 1.00 77.47  ? 18  LEU K CD2 1 
ATOM   13427 N N   . PRO K  1 20  ? -38.340  22.288   157.912 1.00 83.51  ? 19  PRO K N   1 
ATOM   13428 C CA  . PRO K  1 20  ? -38.124  20.847   158.067 1.00 86.68  ? 19  PRO K CA  1 
ATOM   13429 C C   . PRO K  1 20  ? -39.414  20.032   158.105 1.00 81.21  ? 19  PRO K C   1 
ATOM   13430 O O   . PRO K  1 20  ? -40.504  20.518   158.423 1.00 77.94  ? 19  PRO K O   1 
ATOM   13431 C CB  . PRO K  1 20  ? -37.328  20.746   159.372 1.00 86.51  ? 19  PRO K CB  1 
ATOM   13432 C CG  . PRO K  1 20  ? -37.552  22.030   160.063 1.00 87.97  ? 19  PRO K CG  1 
ATOM   13433 C CD  . PRO K  1 20  ? -37.749  23.066   159.001 1.00 83.73  ? 19  PRO K CD  1 
ATOM   13434 N N   . VAL K  1 21  ? -39.262  18.760   157.774 1.00 81.36  ? 20  VAL K N   1 
ATOM   13435 C CA  . VAL K  1 21  ? -40.376  17.862   157.531 1.00 85.77  ? 20  VAL K CA  1 
ATOM   13436 C C   . VAL K  1 21  ? -40.437  16.716   158.533 1.00 91.09  ? 20  VAL K C   1 
ATOM   13437 O O   . VAL K  1 21  ? -39.412  16.115   158.875 1.00 93.33  ? 20  VAL K O   1 
ATOM   13438 C CB  . VAL K  1 21  ? -40.231  17.308   156.115 1.00 90.32  ? 20  VAL K CB  1 
ATOM   13439 C CG1 . VAL K  1 21  ? -41.275  16.236   155.879 1.00 90.92  ? 20  VAL K CG1 1 
ATOM   13440 C CG2 . VAL K  1 21  ? -40.317  18.456   155.125 1.00 91.67  ? 20  VAL K CG2 1 
ATOM   13441 N N   . MET K  1 22  ? -41.653  16.390   158.978 1.00 92.64  ? 21  MET K N   1 
ATOM   13442 C CA  . MET K  1 22  ? -41.883  15.229   159.834 1.00 92.12  ? 21  MET K CA  1 
ATOM   13443 C C   . MET K  1 22  ? -43.275  14.626   159.642 1.00 90.69  ? 21  MET K C   1 
ATOM   13444 O O   . MET K  1 22  ? -44.284  15.309   159.856 1.00 90.20  ? 21  MET K O   1 
ATOM   13445 C CB  . MET K  1 22  ? -41.678  15.635   161.282 1.00 94.00  ? 21  MET K CB  1 
ATOM   13446 C CG  . MET K  1 22  ? -42.279  14.658   162.206 1.00 97.18  ? 21  MET K CG  1 
ATOM   13447 S SD  . MET K  1 22  ? -41.485  14.522   163.789 1.00 110.57 ? 21  MET K SD  1 
ATOM   13448 C CE  . MET K  1 22  ? -42.287  13.024   164.382 1.00 100.44 ? 21  MET K CE  1 
ATOM   13449 N N   . LEU K  1 23  ? -43.344  13.343   159.286 1.00 87.62  ? 22  LEU K N   1 
ATOM   13450 C CA  . LEU K  1 23  ? -44.613  12.613   159.236 1.00 89.04  ? 22  LEU K CA  1 
ATOM   13451 C C   . LEU K  1 23  ? -44.686  11.557   160.330 1.00 96.25  ? 22  LEU K C   1 
ATOM   13452 O O   . LEU K  1 23  ? -43.746  10.768   160.494 1.00 95.36  ? 22  LEU K O   1 
ATOM   13453 C CB  . LEU K  1 23  ? -44.803  11.930   157.900 1.00 86.11  ? 22  LEU K CB  1 
ATOM   13454 C CG  . LEU K  1 23  ? -44.634  12.844   156.731 1.00 85.70  ? 22  LEU K CG  1 
ATOM   13455 C CD1 . LEU K  1 23  ? -45.132  11.954   155.628 1.00 83.29  ? 22  LEU K CD1 1 
ATOM   13456 C CD2 . LEU K  1 23  ? -45.477  14.118   156.916 1.00 83.18  ? 22  LEU K CD2 1 
ATOM   13457 N N   . ASN K  1 24  ? -45.805  11.515   161.059 1.00 98.36  ? 23  ASN K N   1 
ATOM   13458 C CA  . ASN K  1 24  ? -45.925  10.574   162.170 1.00 97.87  ? 23  ASN K CA  1 
ATOM   13459 C C   . ASN K  1 24  ? -46.450  9.213    161.754 1.00 99.36  ? 23  ASN K C   1 
ATOM   13460 O O   . ASN K  1 24  ? -47.542  9.114    161.195 1.00 102.13 ? 23  ASN K O   1 
ATOM   13461 C CB  . ASN K  1 24  ? -46.802  11.151   163.262 1.00 98.83  ? 23  ASN K CB  1 
ATOM   13462 C CG  . ASN K  1 24  ? -45.971  11.878   164.288 1.00 111.07 ? 23  ASN K CG  1 
ATOM   13463 O OD1 . ASN K  1 24  ? -45.069  11.287   164.876 1.00 108.20 ? 23  ASN K OD1 1 
ATOM   13464 N ND2 . ASN K  1 24  ? -46.261  13.166   164.517 1.00 117.58 ? 23  ASN K ND2 1 
ATOM   13465 N N   . CYS K  1 25  ? -45.735  8.167    162.160 1.00 97.93  ? 24  CYS K N   1 
ATOM   13466 C CA  . CYS K  1 25  ? -46.112  6.797    161.852 1.00 94.00  ? 24  CYS K CA  1 
ATOM   13467 C C   . CYS K  1 25  ? -45.754  5.887    163.015 1.00 95.64  ? 24  CYS K C   1 
ATOM   13468 O O   . CYS K  1 25  ? -44.573  5.693    163.322 1.00 96.68  ? 24  CYS K O   1 
ATOM   13469 C CB  . CYS K  1 25  ? -45.399  6.326    160.593 1.00 89.53  ? 24  CYS K CB  1 
ATOM   13470 S SG  . CYS K  1 25  ? -45.803  4.632    160.260 1.00 100.19 ? 24  CYS K SG  1 
ATOM   13471 N N   . THR K  1 26  ? -46.772  5.278    163.611 1.00 93.59  ? 25  THR K N   1 
ATOM   13472 C CA  . THR K  1 26  ? -46.617  4.359    164.726 1.00 90.87  ? 25  THR K CA  1 
ATOM   13473 C C   . THR K  1 26  ? -47.329  3.044    164.435 1.00 92.43  ? 25  THR K C   1 
ATOM   13474 O O   . THR K  1 26  ? -48.292  3.011    163.668 1.00 96.29  ? 25  THR K O   1 
ATOM   13475 C CB  . THR K  1 26  ? -47.189  5.005    165.955 1.00 92.14  ? 25  THR K CB  1 
ATOM   13476 O OG1 . THR K  1 26  ? -48.579  5.253    165.706 1.00 89.42  ? 25  THR K OG1 1 
ATOM   13477 C CG2 . THR K  1 26  ? -46.461  6.328    166.184 1.00 92.48  ? 25  THR K CG2 1 
ATOM   13478 N N   . TYR K  1 27  ? -46.892  1.958    165.085 1.00 91.76  ? 26  TYR K N   1 
ATOM   13479 C CA  . TYR K  1 27  ? -47.446  0.633    164.790 1.00 94.38  ? 26  TYR K CA  1 
ATOM   13480 C C   . TYR K  1 27  ? -47.670  -0.219   166.040 1.00 97.83  ? 26  TYR K C   1 
ATOM   13481 O O   . TYR K  1 27  ? -47.174  0.072    167.132 1.00 99.38  ? 26  TYR K O   1 
ATOM   13482 C CB  . TYR K  1 27  ? -46.573  -0.105   163.790 1.00 89.72  ? 26  TYR K CB  1 
ATOM   13483 C CG  . TYR K  1 27  ? -45.166  -0.315   164.234 1.00 84.23  ? 26  TYR K CG  1 
ATOM   13484 C CD1 . TYR K  1 27  ? -44.242  0.697    164.100 1.00 84.49  ? 26  TYR K CD1 1 
ATOM   13485 C CD2 . TYR K  1 27  ? -44.744  -1.529   164.714 1.00 84.29  ? 26  TYR K CD2 1 
ATOM   13486 C CE1 . TYR K  1 27  ? -42.949  0.523    164.455 1.00 84.57  ? 26  TYR K CE1 1 
ATOM   13487 C CE2 . TYR K  1 27  ? -43.444  -1.718   165.074 1.00 86.81  ? 26  TYR K CE2 1 
ATOM   13488 C CZ  . TYR K  1 27  ? -42.548  -0.684   164.936 1.00 86.79  ? 26  TYR K CZ  1 
ATOM   13489 O OH  . TYR K  1 27  ? -41.235  -0.854   165.285 1.00 93.64  ? 26  TYR K OH  1 
ATOM   13490 N N   . GLN K  1 28  ? -48.412  -1.317   165.842 1.00 100.42 ? 27  GLN K N   1 
ATOM   13491 C CA  . GLN K  1 28  ? -48.856  -2.204   166.916 1.00 101.13 ? 27  GLN K CA  1 
ATOM   13492 C C   . GLN K  1 28  ? -48.576  -3.673   166.590 1.00 100.35 ? 27  GLN K C   1 
ATOM   13493 O O   . GLN K  1 28  ? -49.491  -4.495   166.556 1.00 99.35  ? 27  GLN K O   1 
ATOM   13494 C CB  . GLN K  1 28  ? -50.359  -2.090   167.139 1.00 103.29 ? 27  GLN K CB  1 
ATOM   13495 C CG  . GLN K  1 28  ? -50.863  -0.798   167.683 1.00 105.99 ? 27  GLN K CG  1 
ATOM   13496 C CD  . GLN K  1 28  ? -52.308  -0.932   168.128 1.00 114.76 ? 27  GLN K CD  1 
ATOM   13497 O OE1 . GLN K  1 28  ? -52.909  -2.009   168.033 1.00 114.54 ? 27  GLN K OE1 1 
ATOM   13498 N NE2 . GLN K  1 28  ? -52.863  0.150    168.652 1.00 119.58 ? 27  GLN K NE2 1 
ATOM   13499 N N   . THR K  1 29  ? -47.315  -4.029   166.391 1.00 100.37 ? 28  THR K N   1 
ATOM   13500 C CA  . THR K  1 29  ? -47.036  -5.434   166.118 1.00 102.99 ? 28  THR K CA  1 
ATOM   13501 C C   . THR K  1 29  ? -46.987  -6.262   167.388 1.00 103.85 ? 28  THR K C   1 
ATOM   13502 O O   . THR K  1 29  ? -46.819  -5.743   168.499 1.00 108.35 ? 28  THR K O   1 
ATOM   13503 C CB  . THR K  1 29  ? -45.707  -5.641   165.406 1.00 105.02 ? 28  THR K CB  1 
ATOM   13504 O OG1 . THR K  1 29  ? -45.578  -7.039   165.098 1.00 106.01 ? 28  THR K OG1 1 
ATOM   13505 C CG2 . THR K  1 29  ? -44.522  -5.181   166.284 1.00 100.75 ? 28  THR K CG2 1 
ATOM   13506 N N   . ILE K  1 30  ? -47.188  -7.570   167.219 1.00 101.67 ? 29  ILE K N   1 
ATOM   13507 C CA  . ILE K  1 30  ? -47.001  -8.516   168.316 1.00 105.26 ? 29  ILE K CA  1 
ATOM   13508 C C   . ILE K  1 30  ? -45.775  -9.421   168.127 1.00 102.18 ? 29  ILE K C   1 
ATOM   13509 O O   . ILE K  1 30  ? -45.483  -10.256  169.009 1.00 104.84 ? 29  ILE K O   1 
ATOM   13510 C CB  . ILE K  1 30  ? -48.297  -9.300   168.618 1.00 100.68 ? 29  ILE K CB  1 
ATOM   13511 C CG1 . ILE K  1 30  ? -48.669  -10.346  167.588 1.00 104.66 ? 29  ILE K CG1 1 
ATOM   13512 C CG2 . ILE K  1 30  ? -49.411  -8.356   168.672 1.00 87.25  ? 29  ILE K CG2 1 
ATOM   13513 C CD1 . ILE K  1 30  ? -49.967  -11.038  167.999 1.00 97.81  ? 29  ILE K CD1 1 
ATOM   13514 N N   . TYR K  1 31  ? -45.043  -9.272   167.024 1.00 94.10  ? 30  TYR K N   1 
ATOM   13515 C CA  . TYR K  1 31  ? -43.879  -10.084  166.702 1.00 95.13  ? 30  TYR K CA  1 
ATOM   13516 C C   . TYR K  1 31  ? -42.605  -9.243   166.723 1.00 92.26  ? 30  TYR K C   1 
ATOM   13517 O O   . TYR K  1 31  ? -42.630  -8.012   166.744 1.00 89.54  ? 30  TYR K O   1 
ATOM   13518 C CB  . TYR K  1 31  ? -44.026  -10.751  165.322 1.00 99.46  ? 30  TYR K CB  1 
ATOM   13519 C CG  . TYR K  1 31  ? -45.408  -11.317  165.012 1.00 101.15 ? 30  TYR K CG  1 
ATOM   13520 C CD1 . TYR K  1 31  ? -46.475  -10.473  164.669 1.00 103.58 ? 30  TYR K CD1 1 
ATOM   13521 C CD2 . TYR K  1 31  ? -45.656  -12.689  165.076 1.00 100.48 ? 30  TYR K CD2 1 
ATOM   13522 C CE1 . TYR K  1 31  ? -47.754  -10.984  164.396 1.00 106.14 ? 30  TYR K CE1 1 
ATOM   13523 C CE2 . TYR K  1 31  ? -46.936  -13.214  164.802 1.00 102.10 ? 30  TYR K CE2 1 
ATOM   13524 C CZ  . TYR K  1 31  ? -47.984  -12.353  164.466 1.00 106.37 ? 30  TYR K CZ  1 
ATOM   13525 O OH  . TYR K  1 31  ? -49.261  -12.830  164.199 1.00 97.88  ? 30  TYR K OH  1 
ATOM   13526 N N   . SER K  1 32  ? -41.474  -9.945   166.782 1.00 91.86  ? 31  SER K N   1 
ATOM   13527 C CA  . SER K  1 32  ? -40.162  -9.327   166.589 1.00 95.08  ? 31  SER K CA  1 
ATOM   13528 C C   . SER K  1 32  ? -39.948  -8.934   165.129 1.00 108.43 ? 31  SER K C   1 
ATOM   13529 O O   . SER K  1 32  ? -39.123  -8.057   164.826 1.00 106.76 ? 31  SER K O   1 
ATOM   13530 C CB  . SER K  1 32  ? -39.058  -10.288  167.005 1.00 98.56  ? 31  SER K CB  1 
ATOM   13531 O OG  . SER K  1 32  ? -39.242  -10.707  168.336 1.00 114.74 ? 31  SER K OG  1 
ATOM   13532 N N   . ASN K  1 33  ? -40.606  -9.655   164.212 1.00 111.67 ? 32  ASN K N   1 
ATOM   13533 C CA  . ASN K  1 33  ? -40.483  -9.422   162.774 1.00 110.13 ? 32  ASN K CA  1 
ATOM   13534 C C   . ASN K  1 33  ? -41.240  -8.144   162.441 1.00 102.99 ? 32  ASN K C   1 
ATOM   13535 O O   . ASN K  1 33  ? -42.420  -8.138   162.079 1.00 99.95  ? 32  ASN K O   1 
ATOM   13536 C CB  . ASN K  1 33  ? -41.059  -10.573  161.954 1.00 116.84 ? 32  ASN K CB  1 
ATOM   13537 C CG  . ASN K  1 33  ? -40.533  -11.918  162.374 1.00 123.32 ? 32  ASN K CG  1 
ATOM   13538 O OD1 . ASN K  1 33  ? -41.313  -12.798  162.752 1.00 123.46 ? 32  ASN K OD1 1 
ATOM   13539 N ND2 . ASN K  1 33  ? -39.207  -12.089  162.331 1.00 131.34 ? 32  ASN K ND2 1 
ATOM   13540 N N   . ALA K  1 34  ? -40.558  -7.033   162.600 1.00 96.69  ? 33  ALA K N   1 
ATOM   13541 C CA  . ALA K  1 34  ? -41.174  -5.748   162.349 1.00 95.77  ? 33  ALA K CA  1 
ATOM   13542 C C   . ALA K  1 34  ? -40.345  -5.133   161.239 1.00 99.73  ? 33  ALA K C   1 
ATOM   13543 O O   . ALA K  1 34  ? -39.182  -4.780   161.451 1.00 98.08  ? 33  ALA K O   1 
ATOM   13544 C CB  . ALA K  1 34  ? -41.203  -4.896   163.612 1.00 103.37 ? 33  ALA K CB  1 
ATOM   13545 N N   . PHE K  1 35  ? -40.923  -5.058   160.048 1.00 102.11 ? 34  PHE K N   1 
ATOM   13546 C CA  . PHE K  1 35  ? -40.278  -4.467   158.891 1.00 96.24  ? 34  PHE K CA  1 
ATOM   13547 C C   . PHE K  1 35  ? -41.169  -3.332   158.429 1.00 91.65  ? 34  PHE K C   1 
ATOM   13548 O O   . PHE K  1 35  ? -42.360  -3.543   158.157 1.00 85.56  ? 34  PHE K O   1 
ATOM   13549 C CB  . PHE K  1 35  ? -40.088  -5.475   157.765 1.00 96.64  ? 34  PHE K CB  1 
ATOM   13550 C CG  . PHE K  1 35  ? -38.779  -5.334   157.025 1.00 97.74  ? 34  PHE K CG  1 
ATOM   13551 C CD1 . PHE K  1 35  ? -38.639  -4.403   156.017 1.00 100.49 ? 34  PHE K CD1 1 
ATOM   13552 C CD2 . PHE K  1 35  ? -37.673  -6.089   157.376 1.00 97.88  ? 34  PHE K CD2 1 
ATOM   13553 C CE1 . PHE K  1 35  ? -37.433  -4.248   155.350 1.00 102.79 ? 34  PHE K CE1 1 
ATOM   13554 C CE2 . PHE K  1 35  ? -36.461  -5.941   156.695 1.00 102.97 ? 34  PHE K CE2 1 
ATOM   13555 C CZ  . PHE K  1 35  ? -36.347  -5.020   155.688 1.00 104.77 ? 34  PHE K CZ  1 
ATOM   13556 N N   . LEU K  1 36  ? -40.596  -2.145   158.339 1.00 91.75  ? 35  LEU K N   1 
ATOM   13557 C CA  . LEU K  1 36  ? -41.356  -0.972   157.966 1.00 87.44  ? 35  LEU K CA  1 
ATOM   13558 C C   . LEU K  1 36  ? -40.903  -0.371   156.648 1.00 92.44  ? 35  LEU K C   1 
ATOM   13559 O O   . LEU K  1 36  ? -39.717  -0.384   156.311 1.00 91.65  ? 35  LEU K O   1 
ATOM   13560 C CB  . LEU K  1 36  ? -41.261  0.083    159.035 1.00 80.20  ? 35  LEU K CB  1 
ATOM   13561 C CG  . LEU K  1 36  ? -42.331  -0.276   160.035 1.00 85.63  ? 35  LEU K CG  1 
ATOM   13562 C CD1 . LEU K  1 36  ? -41.786  -1.072   161.253 1.00 88.60  ? 35  LEU K CD1 1 
ATOM   13563 C CD2 . LEU K  1 36  ? -43.043  0.985    160.400 1.00 89.69  ? 35  LEU K CD2 1 
ATOM   13564 N N   . PHE K  1 37  ? -41.882  0.164    155.908 1.00 92.15  ? 36  PHE K N   1 
ATOM   13565 C CA  . PHE K  1 37  ? -41.623  0.879    154.669 1.00 88.60  ? 36  PHE K CA  1 
ATOM   13566 C C   . PHE K  1 37  ? -42.338  2.219    154.691 1.00 84.56  ? 36  PHE K C   1 
ATOM   13567 O O   . PHE K  1 37  ? -43.464  2.355    155.183 1.00 80.33  ? 36  PHE K O   1 
ATOM   13568 C CB  . PHE K  1 37  ? -42.103  0.171    153.405 1.00 88.27  ? 36  PHE K CB  1 
ATOM   13569 C CG  . PHE K  1 37  ? -42.069  -1.304   153.477 1.00 90.65  ? 36  PHE K CG  1 
ATOM   13570 C CD1 . PHE K  1 37  ? -40.892  -1.974   153.628 1.00 93.85  ? 36  PHE K CD1 1 
ATOM   13571 C CD2 . PHE K  1 37  ? -43.236  -2.034   153.379 1.00 91.89  ? 36  PHE K CD2 1 
ATOM   13572 C CE1 . PHE K  1 37  ? -40.883  -3.350   153.679 1.00 99.19  ? 36  PHE K CE1 1 
ATOM   13573 C CE2 . PHE K  1 37  ? -43.231  -3.410   153.431 1.00 91.98  ? 36  PHE K CE2 1 
ATOM   13574 C CZ  . PHE K  1 37  ? -42.063  -4.068   153.581 1.00 96.43  ? 36  PHE K CZ  1 
ATOM   13575 N N   . TRP K  1 38  ? -41.677  3.191    154.091 1.00 85.20  ? 37  TRP K N   1 
ATOM   13576 C CA  . TRP K  1 38  ? -42.340  4.383    153.609 1.00 88.24  ? 37  TRP K CA  1 
ATOM   13577 C C   . TRP K  1 38  ? -42.486  4.309    152.088 1.00 94.43  ? 37  TRP K C   1 
ATOM   13578 O O   . TRP K  1 38  ? -41.524  4.019    151.350 1.00 90.49  ? 37  TRP K O   1 
ATOM   13579 C CB  . TRP K  1 38  ? -41.620  5.670    153.986 1.00 86.47  ? 37  TRP K CB  1 
ATOM   13580 C CG  . TRP K  1 38  ? -42.006  6.331    155.268 1.00 83.90  ? 37  TRP K CG  1 
ATOM   13581 C CD1 . TRP K  1 38  ? -41.284  6.377    156.409 1.00 90.45  ? 37  TRP K CD1 1 
ATOM   13582 C CD2 . TRP K  1 38  ? -43.231  7.018    155.545 1.00 79.85  ? 37  TRP K CD2 1 
ATOM   13583 N NE1 . TRP K  1 38  ? -41.954  7.097    157.365 1.00 89.69  ? 37  TRP K NE1 1 
ATOM   13584 C CE2 . TRP K  1 38  ? -43.159  7.493    156.853 1.00 82.57  ? 37  TRP K CE2 1 
ATOM   13585 C CE3 . TRP K  1 38  ? -44.367  7.295    154.804 1.00 83.99  ? 37  TRP K CE3 1 
ATOM   13586 C CZ2 . TRP K  1 38  ? -44.180  8.220    157.437 1.00 85.36  ? 37  TRP K CZ2 1 
ATOM   13587 C CZ3 . TRP K  1 38  ? -45.378  8.026    155.389 1.00 84.33  ? 37  TRP K CZ3 1 
ATOM   13588 C CH2 . TRP K  1 38  ? -45.280  8.474    156.687 1.00 81.64  ? 37  TRP K CH2 1 
ATOM   13589 N N   . TYR K  1 39  ? -43.713  4.579    151.646 1.00 93.11  ? 38  TYR K N   1 
ATOM   13590 C CA  . TYR K  1 39  ? -44.137  4.601    150.263 1.00 88.36  ? 38  TYR K CA  1 
ATOM   13591 C C   . TYR K  1 39  ? -44.644  5.991    149.902 1.00 85.94  ? 38  TYR K C   1 
ATOM   13592 O O   . TYR K  1 39  ? -45.385  6.608    150.677 1.00 86.75  ? 38  TYR K O   1 
ATOM   13593 C CB  . TYR K  1 39  ? -45.250  3.595    150.109 1.00 83.76  ? 38  TYR K CB  1 
ATOM   13594 C CG  . TYR K  1 39  ? -44.739  2.227    149.854 1.00 85.51  ? 38  TYR K CG  1 
ATOM   13595 C CD1 . TYR K  1 39  ? -43.743  2.012    148.931 1.00 85.13  ? 38  TYR K CD1 1 
ATOM   13596 C CD2 . TYR K  1 39  ? -45.218  1.155    150.569 1.00 87.83  ? 38  TYR K CD2 1 
ATOM   13597 C CE1 . TYR K  1 39  ? -43.269  0.765    148.681 1.00 87.51  ? 38  TYR K CE1 1 
ATOM   13598 C CE2 . TYR K  1 39  ? -44.745  -0.110   150.336 1.00 92.84  ? 38  TYR K CE2 1 
ATOM   13599 C CZ  . TYR K  1 39  ? -43.758  -0.299   149.391 1.00 94.63  ? 38  TYR K CZ  1 
ATOM   13600 O OH  . TYR K  1 39  ? -43.268  -1.564   149.148 1.00 98.83  ? 38  TYR K OH  1 
ATOM   13601 N N   . VAL K  1 40  ? -44.276  6.468    148.721 1.00 80.93  ? 39  VAL K N   1 
ATOM   13602 C CA  . VAL K  1 40  ? -44.781  7.735    148.214 1.00 81.28  ? 39  VAL K CA  1 
ATOM   13603 C C   . VAL K  1 40  ? -45.653  7.458    147.006 1.00 84.77  ? 39  VAL K C   1 
ATOM   13604 O O   . VAL K  1 40  ? -45.456  6.488    146.270 1.00 89.26  ? 39  VAL K O   1 
ATOM   13605 C CB  . VAL K  1 40  ? -43.673  8.732    147.845 1.00 82.67  ? 39  VAL K CB  1 
ATOM   13606 C CG1 . VAL K  1 40  ? -42.741  8.118    146.870 1.00 89.62  ? 39  VAL K CG1 1 
ATOM   13607 C CG2 . VAL K  1 40  ? -44.299  9.949    147.188 1.00 84.56  ? 39  VAL K CG2 1 
ATOM   13608 N N   . HIS K  1 41  ? -46.683  8.263    146.858 1.00 83.96  ? 40  HIS K N   1 
ATOM   13609 C CA  . HIS K  1 41  ? -47.607  8.112    145.750 1.00 93.51  ? 40  HIS K CA  1 
ATOM   13610 C C   . HIS K  1 41  ? -47.788  9.537    145.239 1.00 96.70  ? 40  HIS K C   1 
ATOM   13611 O O   . HIS K  1 41  ? -48.566  10.310   145.803 1.00 96.59  ? 40  HIS K O   1 
ATOM   13612 C CB  . HIS K  1 41  ? -48.891  7.440    146.244 1.00 93.85  ? 40  HIS K CB  1 
ATOM   13613 C CG  . HIS K  1 41  ? -50.098  7.631    145.372 1.00 99.97  ? 40  HIS K CG  1 
ATOM   13614 N ND1 . HIS K  1 41  ? -50.469  6.731    144.398 1.00 99.17  ? 40  HIS K ND1 1 
ATOM   13615 C CD2 . HIS K  1 41  ? -51.047  8.603    145.365 1.00 103.99 ? 40  HIS K CD2 1 
ATOM   13616 C CE1 . HIS K  1 41  ? -51.588  7.143    143.824 1.00 105.38 ? 40  HIS K CE1 1 
ATOM   13617 N NE2 . HIS K  1 41  ? -51.959  8.279    144.391 1.00 104.62 ? 40  HIS K NE2 1 
ATOM   13618 N N   . TYR K  1 42  ? -47.062  9.906    144.183 1.00 99.31  ? 41  TYR K N   1 
ATOM   13619 C CA  . TYR K  1 42  ? -47.364  11.207   143.620 1.00 103.35 ? 41  TYR K CA  1 
ATOM   13620 C C   . TYR K  1 42  ? -48.682  11.105   142.891 1.00 109.29 ? 41  TYR K C   1 
ATOM   13621 O O   . TYR K  1 42  ? -49.222  10.016   142.686 1.00 108.58 ? 41  TYR K O   1 
ATOM   13622 C CB  . TYR K  1 42  ? -46.257  11.721   142.693 1.00 99.94  ? 41  TYR K CB  1 
ATOM   13623 C CG  . TYR K  1 42  ? -44.991  12.043   143.432 1.00 100.81 ? 41  TYR K CG  1 
ATOM   13624 C CD1 . TYR K  1 42  ? -44.140  11.041   143.887 1.00 97.80  ? 41  TYR K CD1 1 
ATOM   13625 C CD2 . TYR K  1 42  ? -44.673  13.363   143.725 1.00 100.98 ? 41  TYR K CD2 1 
ATOM   13626 C CE1 . TYR K  1 42  ? -42.979  11.356   144.582 1.00 95.95  ? 41  TYR K CE1 1 
ATOM   13627 C CE2 . TYR K  1 42  ? -43.533  13.693   144.433 1.00 97.02  ? 41  TYR K CE2 1 
ATOM   13628 C CZ  . TYR K  1 42  ? -42.685  12.687   144.859 1.00 97.97  ? 41  TYR K CZ  1 
ATOM   13629 O OH  . TYR K  1 42  ? -41.539  13.035   145.548 1.00 96.43  ? 41  TYR K OH  1 
ATOM   13630 N N   . LEU K  1 43  ? -49.254  12.258   142.595 1.00 115.22 ? 42  LEU K N   1 
ATOM   13631 C CA  . LEU K  1 43  ? -50.527  12.266   141.902 1.00 120.40 ? 42  LEU K CA  1 
ATOM   13632 C C   . LEU K  1 43  ? -50.234  12.059   140.419 1.00 112.35 ? 42  LEU K C   1 
ATOM   13633 O O   . LEU K  1 43  ? -49.284  12.632   139.875 1.00 105.63 ? 42  LEU K O   1 
ATOM   13634 C CB  . LEU K  1 43  ? -51.285  13.550   142.263 1.00 131.58 ? 42  LEU K CB  1 
ATOM   13635 C CG  . LEU K  1 43  ? -52.817  13.510   142.445 1.00 136.54 ? 42  LEU K CG  1 
ATOM   13636 C CD1 . LEU K  1 43  ? -53.184  12.652   143.684 1.00 115.12 ? 42  LEU K CD1 1 
ATOM   13637 C CD2 . LEU K  1 43  ? -53.383  14.935   142.630 1.00 134.94 ? 42  LEU K CD2 1 
ATOM   13638 N N   . ASN K  1 44  ? -51.044  11.206   139.790 1.00 113.06 ? 43  ASN K N   1 
ATOM   13639 C CA  . ASN K  1 44  ? -50.854  10.723   138.415 1.00 115.73 ? 43  ASN K CA  1 
ATOM   13640 C C   . ASN K  1 44  ? -49.700  9.733    138.286 1.00 110.76 ? 43  ASN K C   1 
ATOM   13641 O O   . ASN K  1 44  ? -49.049  9.664    137.247 1.00 112.09 ? 43  ASN K O   1 
ATOM   13642 C CB  . ASN K  1 44  ? -50.644  11.866   137.414 1.00 124.96 ? 43  ASN K CB  1 
ATOM   13643 C CG  . ASN K  1 44  ? -51.888  12.689   137.220 1.00 134.92 ? 43  ASN K CG  1 
ATOM   13644 O OD1 . ASN K  1 44  ? -52.967  12.301   137.676 1.00 142.07 ? 43  ASN K OD1 1 
ATOM   13645 N ND2 . ASN K  1 44  ? -51.773  13.783   136.455 1.00 132.94 ? 43  ASN K ND2 1 
ATOM   13646 N N   . GLU K  1 45  ? -49.387  8.990    139.337 1.00 112.26 ? 44  GLU K N   1 
ATOM   13647 C CA  . GLU K  1 45  ? -48.357  7.964    139.239 1.00 111.33 ? 44  GLU K CA  1 
ATOM   13648 C C   . GLU K  1 45  ? -48.778  6.694    139.962 1.00 108.02 ? 44  GLU K C   1 
ATOM   13649 O O   . GLU K  1 45  ? -49.827  6.622    140.615 1.00 105.32 ? 44  GLU K O   1 
ATOM   13650 C CB  . GLU K  1 45  ? -47.030  8.418    139.827 1.00 110.51 ? 44  GLU K CB  1 
ATOM   13651 C CG  . GLU K  1 45  ? -46.293  9.460    139.068 1.00 112.38 ? 44  GLU K CG  1 
ATOM   13652 C CD  . GLU K  1 45  ? -44.945  9.656    139.702 1.00 122.74 ? 44  GLU K CD  1 
ATOM   13653 O OE1 . GLU K  1 45  ? -44.193  8.648    139.758 1.00 122.42 ? 44  GLU K OE1 1 
ATOM   13654 O OE2 . GLU K  1 45  ? -44.657  10.786   140.179 1.00 129.25 ? 44  GLU K OE2 1 
ATOM   13655 N N   . SER K  1 46  ? -47.931  5.685    139.828 1.00 101.75 ? 45  SER K N   1 
ATOM   13656 C CA  . SER K  1 46  ? -48.201  4.644    140.793 1.00 97.28  ? 45  SER K CA  1 
ATOM   13657 C C   . SER K  1 46  ? -47.286  4.804    142.007 1.00 96.76  ? 45  SER K C   1 
ATOM   13658 O O   . SER K  1 46  ? -46.181  5.352    141.900 1.00 94.98  ? 45  SER K O   1 
ATOM   13659 C CB  . SER K  1 46  ? -47.996  3.245    140.190 1.00 97.33  ? 45  SER K CB  1 
ATOM   13660 O OG  . SER K  1 46  ? -48.914  2.940    139.152 1.00 96.37  ? 45  SER K OG  1 
ATOM   13661 N N   . PRO K  1 47  ? -47.721  4.318    143.169 1.00 93.64  ? 46  PRO K N   1 
ATOM   13662 C CA  . PRO K  1 47  ? -46.853  4.338    144.341 1.00 86.48  ? 46  PRO K CA  1 
ATOM   13663 C C   . PRO K  1 47  ? -45.599  3.490    144.154 1.00 87.58  ? 46  PRO K C   1 
ATOM   13664 O O   . PRO K  1 47  ? -45.650  2.361    143.656 1.00 83.72  ? 46  PRO K O   1 
ATOM   13665 C CB  . PRO K  1 47  ? -47.753  3.781    145.439 1.00 83.18  ? 46  PRO K CB  1 
ATOM   13666 C CG  . PRO K  1 47  ? -49.114  4.028    144.996 1.00 82.50  ? 46  PRO K CG  1 
ATOM   13667 C CD  . PRO K  1 47  ? -49.092  3.917    143.523 1.00 92.30  ? 46  PRO K CD  1 
ATOM   13668 N N   . ARG K  1 48  ? -44.470  4.035    144.617 1.00 89.43  ? 47  ARG K N   1 
ATOM   13669 C CA  . ARG K  1 48  ? -43.173  3.363    144.656 1.00 89.46  ? 47  ARG K CA  1 
ATOM   13670 C C   . ARG K  1 48  ? -42.622  3.391    146.072 1.00 91.84  ? 47  ARG K C   1 
ATOM   13671 O O   . ARG K  1 48  ? -43.160  4.056    146.961 1.00 94.69  ? 47  ARG K O   1 
ATOM   13672 C CB  . ARG K  1 48  ? -42.116  4.027    143.755 1.00 93.94  ? 47  ARG K CB  1 
ATOM   13673 C CG  . ARG K  1 48  ? -41.508  5.342    144.303 1.00 92.22  ? 47  ARG K CG  1 
ATOM   13674 C CD  . ARG K  1 48  ? -40.181  5.727    143.588 1.00 98.36  ? 47  ARG K CD  1 
ATOM   13675 N NE  . ARG K  1 48  ? -39.771  7.117    143.773 1.00 100.26 ? 47  ARG K NE  1 
ATOM   13676 C CZ  . ARG K  1 48  ? -40.366  8.167    143.222 1.00 100.19 ? 47  ARG K CZ  1 
ATOM   13677 N NH1 . ARG K  1 48  ? -41.325  8.024    142.318 1.00 87.82  ? 47  ARG K NH1 1 
ATOM   13678 N NH2 . ARG K  1 48  ? -40.000  9.390    143.605 1.00 101.24 ? 47  ARG K NH2 1 
ATOM   13679 N N   . LEU K  1 49  ? -41.530  2.657    146.267 1.00 94.04  ? 48  LEU K N   1 
ATOM   13680 C CA  . LEU K  1 49  ? -40.866  2.579    147.567 1.00 98.10  ? 48  LEU K CA  1 
ATOM   13681 C C   . LEU K  1 49  ? -40.146  3.877    147.918 1.00 98.91  ? 48  LEU K C   1 
ATOM   13682 O O   . LEU K  1 49  ? -39.450  4.448    147.075 1.00 103.98 ? 48  LEU K O   1 
ATOM   13683 C CB  . LEU K  1 49  ? -39.844  1.453    147.546 1.00 93.96  ? 48  LEU K CB  1 
ATOM   13684 C CG  . LEU K  1 49  ? -39.062  1.324    148.829 1.00 86.13  ? 48  LEU K CG  1 
ATOM   13685 C CD1 . LEU K  1 49  ? -40.016  0.710    149.818 1.00 92.55  ? 48  LEU K CD1 1 
ATOM   13686 C CD2 . LEU K  1 49  ? -37.820  0.472    148.610 1.00 81.53  ? 48  LEU K CD2 1 
ATOM   13687 N N   . LEU K  1 50  ? -40.295  4.366    149.157 1.00 88.89  ? 49  LEU K N   1 
ATOM   13688 C CA  . LEU K  1 50  ? -39.471  5.520    149.511 1.00 93.75  ? 49  LEU K CA  1 
ATOM   13689 C C   . LEU K  1 50  ? -38.263  5.154    150.372 1.00 99.42  ? 49  LEU K C   1 
ATOM   13690 O O   . LEU K  1 50  ? -37.135  5.516    150.015 1.00 107.84 ? 49  LEU K O   1 
ATOM   13691 C CB  . LEU K  1 50  ? -40.293  6.651    150.135 1.00 90.88  ? 49  LEU K CB  1 
ATOM   13692 C CG  . LEU K  1 50  ? -39.319  7.814    150.465 1.00 100.20 ? 49  LEU K CG  1 
ATOM   13693 C CD1 . LEU K  1 50  ? -38.464  8.298    149.282 1.00 101.26 ? 49  LEU K CD1 1 
ATOM   13694 C CD2 . LEU K  1 50  ? -40.079  9.028    151.038 1.00 95.05  ? 49  LEU K CD2 1 
ATOM   13695 N N   . LEU K  1 51  ? -38.456  4.499    151.508 1.00 92.09  ? 50  LEU K N   1 
ATOM   13696 C CA  . LEU K  1 51  ? -37.310  3.841    152.124 1.00 90.20  ? 50  LEU K CA  1 
ATOM   13697 C C   . LEU K  1 51  ? -37.849  2.904    153.168 1.00 87.90  ? 50  LEU K C   1 
ATOM   13698 O O   . LEU K  1 51  ? -38.972  3.067    153.649 1.00 86.90  ? 50  LEU K O   1 
ATOM   13699 C CB  . LEU K  1 51  ? -36.291  4.803    152.728 1.00 93.68  ? 50  LEU K CB  1 
ATOM   13700 C CG  . LEU K  1 51  ? -36.831  5.894    153.633 1.00 102.71 ? 50  LEU K CG  1 
ATOM   13701 C CD1 . LEU K  1 51  ? -37.159  5.385    155.029 1.00 102.76 ? 50  LEU K CD1 1 
ATOM   13702 C CD2 . LEU K  1 51  ? -35.826  7.041    153.685 1.00 110.09 ? 50  LEU K CD2 1 
ATOM   13703 N N   . LYS K  1 52  ? -37.025  1.935    153.527 1.00 87.99  ? 51  LYS K N   1 
ATOM   13704 C CA  . LYS K  1 52  ? -37.479  0.921    154.453 1.00 93.92  ? 51  LYS K CA  1 
ATOM   13705 C C   . LYS K  1 52  ? -36.296  0.497    155.287 1.00 100.85 ? 51  LYS K C   1 
ATOM   13706 O O   . LYS K  1 52  ? -35.142  0.815    154.970 1.00 100.12 ? 51  LYS K O   1 
ATOM   13707 C CB  . LYS K  1 52  ? -38.091  -0.305   153.761 1.00 86.56  ? 51  LYS K CB  1 
ATOM   13708 C CG  . LYS K  1 52  ? -37.144  -1.108   152.893 1.00 87.77  ? 51  LYS K CG  1 
ATOM   13709 C CD  . LYS K  1 52  ? -37.821  -2.386   152.367 1.00 92.56  ? 51  LYS K CD  1 
ATOM   13710 C CE  . LYS K  1 52  ? -36.863  -3.561   152.104 1.00 95.16  ? 51  LYS K CE  1 
ATOM   13711 N NZ  . LYS K  1 52  ? -37.590  -4.820   151.714 1.00 88.51  ? 51  LYS K NZ  1 
ATOM   13712 N N   . SER K  1 53  ? -36.624  -0.123   156.420 1.00 100.26 ? 52  SER K N   1 
ATOM   13713 C CA  . SER K  1 53  ? -35.691  -0.833   157.279 1.00 100.73 ? 52  SER K CA  1 
ATOM   13714 C C   . SER K  1 53  ? -36.509  -1.573   158.323 1.00 101.80 ? 52  SER K C   1 
ATOM   13715 O O   . SER K  1 53  ? -37.705  -1.321   158.504 1.00 98.60  ? 52  SER K O   1 
ATOM   13716 C CB  . SER K  1 53  ? -34.648  0.075    157.938 1.00 103.26 ? 52  SER K CB  1 
ATOM   13717 O OG  . SER K  1 53  ? -33.722  -0.721   158.665 1.00 103.76 ? 52  SER K OG  1 
ATOM   13718 N N   . SER K  1 54  ? -35.847  -2.520   158.972 1.00 107.08 ? 53  SER K N   1 
ATOM   13719 C CA  . SER K  1 54  ? -36.370  -3.165   160.165 1.00 109.37 ? 53  SER K CA  1 
ATOM   13720 C C   . SER K  1 54  ? -35.407  -3.026   161.330 1.00 111.97 ? 53  SER K C   1 
ATOM   13721 O O   . SER K  1 54  ? -35.565  -3.728   162.335 1.00 120.77 ? 53  SER K O   1 
ATOM   13722 C CB  . SER K  1 54  ? -36.641  -4.650   159.933 1.00 108.37 ? 53  SER K CB  1 
ATOM   13723 O OG  . SER K  1 54  ? -35.441  -5.347   159.637 1.00 111.89 ? 53  SER K OG  1 
ATOM   13724 N N   . THR K  1 55  ? -34.392  -2.184   161.211 1.00 107.99 ? 54  THR K N   1 
ATOM   13725 C CA  . THR K  1 55  ? -33.330  -2.136   162.199 1.00 110.21 ? 54  THR K CA  1 
ATOM   13726 C C   . THR K  1 55  ? -33.596  -0.929   163.103 1.00 114.44 ? 54  THR K C   1 
ATOM   13727 O O   . THR K  1 55  ? -33.790  0.195    162.613 1.00 113.51 ? 54  THR K O   1 
ATOM   13728 C CB  . THR K  1 55  ? -31.961  -2.079   161.509 1.00 107.32 ? 54  THR K CB  1 
ATOM   13729 O OG1 . THR K  1 55  ? -31.890  -3.108   160.514 1.00 105.10 ? 54  THR K OG1 1 
ATOM   13730 C CG2 . THR K  1 55  ? -30.841  -2.314   162.496 1.00 105.83 ? 54  THR K CG2 1 
ATOM   13731 N N   . ASP K  1 56  ? -33.714  -1.197   164.411 1.00 113.25 ? 55  ASP K N   1 
ATOM   13732 C CA  . ASP K  1 56  ? -33.871  -0.147   165.411 1.00 111.47 ? 55  ASP K CA  1 
ATOM   13733 C C   . ASP K  1 56  ? -32.591  0.670    165.451 1.00 111.68 ? 55  ASP K C   1 
ATOM   13734 O O   . ASP K  1 56  ? -31.484  0.129    165.339 1.00 105.60 ? 55  ASP K O   1 
ATOM   13735 C CB  . ASP K  1 56  ? -34.219  -0.741   166.803 1.00 114.50 ? 55  ASP K CB  1 
ATOM   13736 C CG  . ASP K  1 56  ? -34.831  0.308    167.831 1.00 110.95 ? 55  ASP K CG  1 
ATOM   13737 O OD1 . ASP K  1 56  ? -34.613  1.540    167.706 1.00 108.62 ? 55  ASP K OD1 1 
ATOM   13738 O OD2 . ASP K  1 56  ? -35.546  -0.114   168.784 1.00 107.03 ? 55  ASP K OD2 1 
ATOM   13739 N N   . ASN K  1 57  ? -32.763  1.988    165.474 1.00 117.21 ? 56  ASN K N   1 
ATOM   13740 C CA  . ASN K  1 57  ? -31.670  2.945    165.664 1.00 125.13 ? 56  ASN K CA  1 
ATOM   13741 C C   . ASN K  1 57  ? -30.630  2.824    164.546 1.00 121.40 ? 56  ASN K C   1 
ATOM   13742 O O   . ASN K  1 57  ? -29.437  3.096    164.747 1.00 117.01 ? 56  ASN K O   1 
ATOM   13743 C CB  . ASN K  1 57  ? -31.058  2.799    167.071 1.00 131.63 ? 56  ASN K CB  1 
ATOM   13744 C CG  . ASN K  1 57  ? -30.323  4.056    167.544 1.00 132.72 ? 56  ASN K CG  1 
ATOM   13745 O OD1 . ASN K  1 57  ? -30.817  5.182    167.372 1.00 129.70 ? 56  ASN K OD1 1 
ATOM   13746 N ND2 . ASN K  1 57  ? -29.179  3.864    168.212 1.00 130.01 ? 56  ASN K ND2 1 
ATOM   13747 N N   . LYS K  1 58  ? -31.096  2.369    163.365 1.00 119.28 ? 57  LYS K N   1 
ATOM   13748 C CA  . LYS K  1 58  ? -30.354  2.466    162.111 1.00 111.33 ? 57  LYS K CA  1 
ATOM   13749 C C   . LYS K  1 58  ? -31.057  3.534    161.284 1.00 104.37 ? 57  LYS K C   1 
ATOM   13750 O O   . LYS K  1 58  ? -32.237  3.393    160.951 1.00 101.55 ? 57  LYS K O   1 
ATOM   13751 C CB  . LYS K  1 58  ? -30.279  1.122    161.388 1.00 103.74 ? 57  LYS K CB  1 
ATOM   13752 C CG  . LYS K  1 58  ? -29.363  1.127    160.185 1.00 101.82 ? 57  LYS K CG  1 
ATOM   13753 C CD  . LYS K  1 58  ? -29.342  -0.237   159.491 1.00 109.28 ? 57  LYS K CD  1 
ATOM   13754 C CE  . LYS K  1 58  ? -28.433  -0.241   158.246 1.00 111.01 ? 57  LYS K CE  1 
ATOM   13755 N NZ  . LYS K  1 58  ? -28.560  -1.512   157.463 1.00 102.31 ? 57  LYS K NZ  1 
ATOM   13756 N N   . ARG K  1 59  ? -30.364  4.642    161.063 1.00 105.79 ? 58  ARG K N   1 
ATOM   13757 C CA  . ARG K  1 59  ? -30.839  5.685    160.172 1.00 105.22 ? 58  ARG K CA  1 
ATOM   13758 C C   . ARG K  1 59  ? -30.836  5.183    158.738 1.00 104.45 ? 58  ARG K C   1 
ATOM   13759 O O   . ARG K  1 59  ? -29.831  4.640    158.280 1.00 108.06 ? 58  ARG K O   1 
ATOM   13760 C CB  . ARG K  1 59  ? -29.945  6.910    160.288 1.00 107.55 ? 58  ARG K CB  1 
ATOM   13761 C CG  . ARG K  1 59  ? -30.334  8.032    159.365 1.00 109.14 ? 58  ARG K CG  1 
ATOM   13762 C CD  . ARG K  1 59  ? -29.340  9.164    159.475 1.00 111.58 ? 58  ARG K CD  1 
ATOM   13763 N NE  . ARG K  1 59  ? -29.587  10.182   158.469 1.00 109.35 ? 58  ARG K NE  1 
ATOM   13764 C CZ  . ARG K  1 59  ? -30.001  11.406   158.747 1.00 110.69 ? 58  ARG K CZ  1 
ATOM   13765 N NH1 . ARG K  1 59  ? -30.295  11.774   159.989 1.00 107.65 ? 58  ARG K NH1 1 
ATOM   13766 N NH2 . ARG K  1 59  ? -30.173  12.268   157.751 1.00 110.18 ? 58  ARG K NH2 1 
ATOM   13767 N N   . THR K  1 60  ? -31.943  5.375    158.019 1.00 103.10 ? 59  THR K N   1 
ATOM   13768 C CA  . THR K  1 60  ? -32.003  5.129    156.578 1.00 106.71 ? 59  THR K CA  1 
ATOM   13769 C C   . THR K  1 60  ? -32.185  6.453    155.850 1.00 104.15 ? 59  THR K C   1 
ATOM   13770 O O   . THR K  1 60  ? -33.052  7.239    156.230 1.00 107.13 ? 59  THR K O   1 
ATOM   13771 C CB  . THR K  1 60  ? -33.171  4.202    156.201 1.00 111.39 ? 59  THR K CB  1 
ATOM   13772 O OG1 . THR K  1 60  ? -33.244  3.085    157.099 1.00 105.91 ? 59  THR K OG1 1 
ATOM   13773 C CG2 . THR K  1 60  ? -33.053  3.717    154.723 1.00 115.77 ? 59  THR K CG2 1 
ATOM   13774 N N   . GLU K  1 61  ? -31.421  6.677    154.775 1.00 97.60  ? 60  GLU K N   1 
ATOM   13775 C CA  . GLU K  1 61  ? -31.517  7.922    154.020 1.00 103.41 ? 60  GLU K CA  1 
ATOM   13776 C C   . GLU K  1 61  ? -31.752  7.514    152.580 1.00 108.06 ? 60  GLU K C   1 
ATOM   13777 O O   . GLU K  1 61  ? -31.362  6.414    152.182 1.00 111.01 ? 60  GLU K O   1 
ATOM   13778 C CB  . GLU K  1 61  ? -30.222  8.860    154.146 1.00 104.68 ? 60  GLU K CB  1 
ATOM   13779 C CG  . GLU K  1 61  ? -30.367  10.357   153.555 1.00 108.03 ? 60  GLU K CG  1 
ATOM   13780 C CD  . GLU K  1 61  ? -29.106  11.307   153.659 1.00 106.66 ? 60  GLU K CD  1 
ATOM   13781 O OE1 . GLU K  1 61  ? -28.030  11.012   153.110 1.00 102.25 ? 60  GLU K OE1 1 
ATOM   13782 O OE2 . GLU K  1 61  ? -29.200  12.391   154.278 1.00 103.62 ? 60  GLU K OE2 1 
ATOM   13783 N N   . HIS K  1 62  ? -32.527  8.320    151.851 1.00 107.97 ? 61  HIS K N   1 
ATOM   13784 C CA  . HIS K  1 62  ? -32.726  8.068    150.425 1.00 111.77 ? 61  HIS K CA  1 
ATOM   13785 C C   . HIS K  1 62  ? -33.411  9.283    149.819 1.00 111.12 ? 61  HIS K C   1 
ATOM   13786 O O   . HIS K  1 62  ? -34.557  9.581    150.177 1.00 109.59 ? 61  HIS K O   1 
ATOM   13787 C CB  . HIS K  1 62  ? -33.537  6.796    150.175 1.00 110.19 ? 61  HIS K CB  1 
ATOM   13788 C CG  . HIS K  1 62  ? -33.175  6.111    148.891 1.00 119.91 ? 61  HIS K CG  1 
ATOM   13789 N ND1 . HIS K  1 62  ? -33.304  6.714    147.657 1.00 122.33 ? 61  HIS K ND1 1 
ATOM   13790 C CD2 . HIS K  1 62  ? -32.664  4.878    148.652 1.00 120.35 ? 61  HIS K CD2 1 
ATOM   13791 C CE1 . HIS K  1 62  ? -32.904  5.878    146.713 1.00 120.76 ? 61  HIS K CE1 1 
ATOM   13792 N NE2 . HIS K  1 62  ? -32.510  4.757    147.291 1.00 119.21 ? 61  HIS K NE2 1 
ATOM   13793 N N   . GLN K  1 63  ? -32.722  9.951    148.884 1.00 108.45 ? 62  GLN K N   1 
ATOM   13794 C CA  . GLN K  1 63  ? -33.228  11.134   148.176 1.00 107.95 ? 62  GLN K CA  1 
ATOM   13795 C C   . GLN K  1 63  ? -33.451  12.298   149.134 1.00 93.95  ? 62  GLN K C   1 
ATOM   13796 O O   . GLN K  1 63  ? -34.395  13.071   148.984 1.00 90.63  ? 62  GLN K O   1 
ATOM   13797 C CB  . GLN K  1 63  ? -34.549  10.831   147.446 1.00 113.97 ? 62  GLN K CB  1 
ATOM   13798 C CG  . GLN K  1 63  ? -34.568  9.610    146.500 1.00 119.56 ? 62  GLN K CG  1 
ATOM   13799 C CD  . GLN K  1 63  ? -35.976  9.306    145.933 1.00 121.39 ? 62  GLN K CD  1 
ATOM   13800 O OE1 . GLN K  1 63  ? -36.922  10.067   146.157 1.00 119.35 ? 62  GLN K OE1 1 
ATOM   13801 N NE2 . GLN K  1 63  ? -36.121  8.166    145.243 1.00 117.05 ? 62  GLN K NE2 1 
ATOM   13802 N N   . GLY K  1 64  ? -32.558  12.463   150.100 1.00 95.90  ? 63  GLY K N   1 
ATOM   13803 C CA  . GLY K  1 64  ? -32.689  13.551   151.060 1.00 108.85 ? 63  GLY K CA  1 
ATOM   13804 C C   . GLY K  1 64  ? -33.641  13.320   152.231 1.00 101.53 ? 63  GLY K C   1 
ATOM   13805 O O   . GLY K  1 64  ? -33.598  14.082   153.214 1.00 91.42  ? 63  GLY K O   1 
ATOM   13806 N N   . PHE K  1 65  ? -34.517  12.328   152.144 1.00 99.07  ? 64  PHE K N   1 
ATOM   13807 C CA  . PHE K  1 65  ? -35.388  11.906   153.232 1.00 93.77  ? 64  PHE K CA  1 
ATOM   13808 C C   . PHE K  1 65  ? -34.700  10.903   154.136 1.00 97.50  ? 64  PHE K C   1 
ATOM   13809 O O   . PHE K  1 65  ? -33.807  10.166   153.706 1.00 96.46  ? 64  PHE K O   1 
ATOM   13810 C CB  . PHE K  1 65  ? -36.621  11.287   152.619 1.00 90.13  ? 64  PHE K CB  1 
ATOM   13811 C CG  . PHE K  1 65  ? -37.608  12.275   152.203 1.00 86.62  ? 64  PHE K CG  1 
ATOM   13812 C CD1 . PHE K  1 65  ? -37.248  13.301   151.350 1.00 87.46  ? 64  PHE K CD1 1 
ATOM   13813 C CD2 . PHE K  1 65  ? -38.933  12.066   152.474 1.00 84.24  ? 64  PHE K CD2 1 
ATOM   13814 C CE1 . PHE K  1 65  ? -38.177  14.200   150.918 1.00 87.29  ? 64  PHE K CE1 1 
ATOM   13815 C CE2 . PHE K  1 65  ? -39.876  12.940   152.019 1.00 85.25  ? 64  PHE K CE2 1 
ATOM   13816 C CZ  . PHE K  1 65  ? -39.495  14.027   151.239 1.00 86.64  ? 64  PHE K CZ  1 
ATOM   13817 N N   . HIS K  1 66  ? -35.138  10.864   155.403 1.00 100.51 ? 65  HIS K N   1 
ATOM   13818 C CA  . HIS K  1 66  ? -34.699  9.834    156.344 1.00 102.68 ? 65  HIS K CA  1 
ATOM   13819 C C   . HIS K  1 66  ? -35.758  9.550    157.408 1.00 102.76 ? 65  HIS K C   1 
ATOM   13820 O O   . HIS K  1 66  ? -36.579  10.411   157.756 1.00 95.18  ? 65  HIS K O   1 
ATOM   13821 C CB  . HIS K  1 66  ? -33.372  10.210   157.025 1.00 102.67 ? 65  HIS K CB  1 
ATOM   13822 C CG  . HIS K  1 66  ? -33.443  11.437   157.868 1.00 102.13 ? 65  HIS K CG  1 
ATOM   13823 N ND1 . HIS K  1 66  ? -33.164  12.693   157.371 1.00 101.35 ? 65  HIS K ND1 1 
ATOM   13824 C CD2 . HIS K  1 66  ? -33.705  11.600   159.186 1.00 103.77 ? 65  HIS K CD2 1 
ATOM   13825 C CE1 . HIS K  1 66  ? -33.298  13.585   158.335 1.00 103.85 ? 65  HIS K CE1 1 
ATOM   13826 N NE2 . HIS K  1 66  ? -33.616  12.947   159.451 1.00 107.32 ? 65  HIS K NE2 1 
ATOM   13827 N N   . ALA K  1 67  ? -35.694  8.314    157.917 1.00 109.53 ? 66  ALA K N   1 
ATOM   13828 C CA  . ALA K  1 67  ? -36.430  7.781    159.059 1.00 106.92 ? 66  ALA K CA  1 
ATOM   13829 C C   . ALA K  1 67  ? -35.515  6.799    159.780 1.00 107.17 ? 66  ALA K C   1 
ATOM   13830 O O   . ALA K  1 67  ? -34.609  6.221    159.171 1.00 106.15 ? 66  ALA K O   1 
ATOM   13831 C CB  . ALA K  1 67  ? -37.725  7.062    158.641 1.00 93.59  ? 66  ALA K CB  1 
ATOM   13832 N N   . THR K  1 68  ? -35.732  6.635    161.086 1.00 107.46 ? 67  THR K N   1 
ATOM   13833 C CA  . THR K  1 68  ? -35.036  5.622    161.874 1.00 100.68 ? 67  THR K CA  1 
ATOM   13834 C C   . THR K  1 68  ? -36.082  4.840    162.642 1.00 96.44  ? 67  THR K C   1 
ATOM   13835 O O   . THR K  1 68  ? -36.954  5.437    163.280 1.00 97.04  ? 67  THR K O   1 
ATOM   13836 C CB  . THR K  1 68  ? -34.011  6.220    162.832 1.00 97.91  ? 67  THR K CB  1 
ATOM   13837 O OG1 . THR K  1 68  ? -33.072  7.004    162.094 1.00 107.10 ? 67  THR K OG1 1 
ATOM   13838 C CG2 . THR K  1 68  ? -33.270  5.128    163.500 1.00 99.83  ? 67  THR K CG2 1 
ATOM   13839 N N   . LEU K  1 69  ? -36.019  3.517    162.572 1.00 92.81  ? 68  LEU K N   1 
ATOM   13840 C CA  . LEU K  1 69  ? -36.992  2.731    163.312 1.00 91.67  ? 68  LEU K CA  1 
ATOM   13841 C C   . LEU K  1 69  ? -36.657  2.756    164.780 1.00 95.97  ? 68  LEU K C   1 
ATOM   13842 O O   . LEU K  1 69  ? -35.488  2.635    165.144 1.00 102.75 ? 68  LEU K O   1 
ATOM   13843 C CB  . LEU K  1 69  ? -37.035  1.286    162.834 1.00 95.42  ? 68  LEU K CB  1 
ATOM   13844 C CG  . LEU K  1 69  ? -38.105  0.493    163.601 1.00 89.03  ? 68  LEU K CG  1 
ATOM   13845 C CD1 . LEU K  1 69  ? -39.501  1.052    163.376 1.00 84.63  ? 68  LEU K CD1 1 
ATOM   13846 C CD2 . LEU K  1 69  ? -38.065  -0.976   163.249 1.00 87.76  ? 68  LEU K CD2 1 
ATOM   13847 N N   . HIS K  1 70  ? -37.673  2.970    165.622 1.00 97.03  ? 69  HIS K N   1 
ATOM   13848 C CA  . HIS K  1 70  ? -37.543  2.812    167.079 1.00 99.20  ? 69  HIS K CA  1 
ATOM   13849 C C   . HIS K  1 70  ? -38.619  1.839    167.566 1.00 99.83  ? 69  HIS K C   1 
ATOM   13850 O O   . HIS K  1 70  ? -39.721  2.294    167.894 1.00 96.83  ? 69  HIS K O   1 
ATOM   13851 C CB  . HIS K  1 70  ? -37.647  4.140    167.796 1.00 92.15  ? 69  HIS K CB  1 
ATOM   13852 C CG  . HIS K  1 70  ? -36.486  5.024    167.540 1.00 92.82  ? 69  HIS K CG  1 
ATOM   13853 N ND1 . HIS K  1 70  ? -35.189  4.608    167.743 1.00 95.29  ? 69  HIS K ND1 1 
ATOM   13854 C CD2 . HIS K  1 70  ? -36.414  6.296    167.084 1.00 99.13  ? 69  HIS K CD2 1 
ATOM   13855 C CE1 . HIS K  1 70  ? -34.365  5.586    167.411 1.00 102.55 ? 69  HIS K CE1 1 
ATOM   13856 N NE2 . HIS K  1 70  ? -35.082  6.622    167.013 1.00 102.17 ? 69  HIS K NE2 1 
ATOM   13857 N N   . LYS K  1 71  ? -38.312  0.518    167.605 1.00 99.66  ? 70  LYS K N   1 
ATOM   13858 C CA  . LYS K  1 71  ? -39.333  -0.444   168.033 1.00 96.17  ? 70  LYS K CA  1 
ATOM   13859 C C   . LYS K  1 71  ? -39.742  -0.171   169.462 1.00 97.08  ? 70  LYS K C   1 
ATOM   13860 O O   . LYS K  1 71  ? -40.886  -0.454   169.857 1.00 96.11  ? 70  LYS K O   1 
ATOM   13861 C CB  . LYS K  1 71  ? -38.906  -1.921   167.917 1.00 95.03  ? 70  LYS K CB  1 
ATOM   13862 C CG  . LYS K  1 71  ? -38.770  -2.551   166.524 1.00 91.90  ? 70  LYS K CG  1 
ATOM   13863 C CD  . LYS K  1 71  ? -38.710  -4.095   166.689 1.00 91.88  ? 70  LYS K CD  1 
ATOM   13864 C CE  . LYS K  1 71  ? -38.056  -4.884   165.533 1.00 101.30 ? 70  LYS K CE  1 
ATOM   13865 N NZ  . LYS K  1 71  ? -36.718  -5.536   165.776 1.00 102.81 ? 70  LYS K NZ  1 
ATOM   13866 N N   . SER K  1 72  ? -38.820  0.405    170.234 1.00 96.57  ? 71  SER K N   1 
ATOM   13867 C CA  . SER K  1 72  ? -39.089  0.722    171.625 1.00 94.51  ? 71  SER K CA  1 
ATOM   13868 C C   . SER K  1 72  ? -40.357  1.586    171.776 1.00 90.15  ? 71  SER K C   1 
ATOM   13869 O O   . SER K  1 72  ? -41.267  1.232    172.536 1.00 78.14  ? 71  SER K O   1 
ATOM   13870 C CB  . SER K  1 72  ? -37.803  1.347    172.200 1.00 93.39  ? 71  SER K CB  1 
ATOM   13871 O OG  . SER K  1 72  ? -37.256  2.391    171.395 1.00 90.36  ? 71  SER K OG  1 
ATOM   13872 N N   . SER K  1 73  ? -40.500  2.643    170.971 1.00 94.58  ? 72  SER K N   1 
ATOM   13873 C CA  . SER K  1 73  ? -41.712  3.464    170.993 1.00 94.00  ? 72  SER K CA  1 
ATOM   13874 C C   . SER K  1 73  ? -42.584  3.257    169.749 1.00 99.38  ? 72  SER K C   1 
ATOM   13875 O O   . SER K  1 73  ? -43.532  4.023    169.539 1.00 106.03 ? 72  SER K O   1 
ATOM   13876 C CB  . SER K  1 73  ? -41.393  4.965    171.196 1.00 99.18  ? 72  SER K CB  1 
ATOM   13877 O OG  . SER K  1 73  ? -40.496  5.565    170.264 1.00 99.08  ? 72  SER K OG  1 
ATOM   13878 N N   . SER K  1 74  ? -42.301  2.214    168.943 1.00 96.44  ? 73  SER K N   1 
ATOM   13879 C CA  . SER K  1 74  ? -43.094  1.826    167.760 1.00 93.48  ? 73  SER K CA  1 
ATOM   13880 C C   . SER K  1 74  ? -43.179  2.943    166.707 1.00 87.59  ? 73  SER K C   1 
ATOM   13881 O O   . SER K  1 74  ? -44.207  3.150    166.059 1.00 82.74  ? 73  SER K O   1 
ATOM   13882 C CB  . SER K  1 74  ? -44.497  1.383    168.207 1.00 95.65  ? 73  SER K CB  1 
ATOM   13883 O OG  . SER K  1 74  ? -44.486  0.105    168.838 1.00 89.70  ? 73  SER K OG  1 
ATOM   13884 N N   . SER K  1 75  ? -42.058  3.598    166.452 1.00 89.20  ? 74  SER K N   1 
ATOM   13885 C CA  . SER K  1 75  ? -42.036  4.802    165.639 1.00 92.13  ? 74  SER K CA  1 
ATOM   13886 C C   . SER K  1 75  ? -41.125  4.660    164.424 1.00 93.93  ? 74  SER K C   1 
ATOM   13887 O O   . SER K  1 75  ? -40.057  4.034    164.477 1.00 92.29  ? 74  SER K O   1 
ATOM   13888 C CB  . SER K  1 75  ? -41.555  5.982    166.460 1.00 93.86  ? 74  SER K CB  1 
ATOM   13889 O OG  . SER K  1 75  ? -40.180  5.806    166.770 1.00 96.25  ? 74  SER K OG  1 
ATOM   13890 N N   . PHE K  1 76  ? -41.544  5.299    163.333 1.00 92.41  ? 75  PHE K N   1 
ATOM   13891 C CA  . PHE K  1 76  ? -40.826  5.314    162.071 1.00 93.01  ? 75  PHE K CA  1 
ATOM   13892 C C   . PHE K  1 76  ? -41.253  6.582    161.350 1.00 90.62  ? 75  PHE K C   1 
ATOM   13893 O O   . PHE K  1 76  ? -41.956  6.570    160.350 1.00 88.17  ? 75  PHE K O   1 
ATOM   13894 C CB  . PHE K  1 76  ? -41.126  4.049    161.267 1.00 95.87  ? 75  PHE K CB  1 
ATOM   13895 C CG  . PHE K  1 76  ? -40.227  3.829    160.099 1.00 91.56  ? 75  PHE K CG  1 
ATOM   13896 C CD1 . PHE K  1 76  ? -38.853  3.991    160.232 1.00 95.56  ? 75  PHE K CD1 1 
ATOM   13897 C CD2 . PHE K  1 76  ? -40.719  3.253    158.956 1.00 83.66  ? 75  PHE K CD2 1 
ATOM   13898 C CE1 . PHE K  1 76  ? -38.002  3.723    159.192 1.00 92.19  ? 75  PHE K CE1 1 
ATOM   13899 C CE2 . PHE K  1 76  ? -39.874  2.952    157.927 1.00 90.07  ? 75  PHE K CE2 1 
ATOM   13900 C CZ  . PHE K  1 76  ? -38.504  3.193    158.045 1.00 92.53  ? 75  PHE K CZ  1 
ATOM   13901 N N   . HIS K  1 77  ? -40.843  7.701    161.913 1.00 92.92  ? 76  HIS K N   1 
ATOM   13902 C CA  . HIS K  1 77  ? -41.194  8.991    161.355 1.00 96.01  ? 76  HIS K CA  1 
ATOM   13903 C C   . HIS K  1 77  ? -40.233  9.403    160.251 1.00 98.27  ? 76  HIS K C   1 
ATOM   13904 O O   . HIS K  1 77  ? -39.015  9.211    160.355 1.00 99.24  ? 76  HIS K O   1 
ATOM   13905 C CB  . HIS K  1 77  ? -41.258  10.051   162.454 1.00 100.15 ? 76  HIS K CB  1 
ATOM   13906 C CG  . HIS K  1 77  ? -42.124  9.656    163.614 1.00 100.92 ? 76  HIS K CG  1 
ATOM   13907 N ND1 . HIS K  1 77  ? -43.389  9.137    163.442 1.00 100.10 ? 76  HIS K ND1 1 
ATOM   13908 C CD2 . HIS K  1 77  ? -41.920  9.710    164.953 1.00 99.80  ? 76  HIS K CD2 1 
ATOM   13909 C CE1 . HIS K  1 77  ? -43.920  8.868    164.621 1.00 99.31  ? 76  HIS K CE1 1 
ATOM   13910 N NE2 . HIS K  1 77  ? -43.055  9.220    165.556 1.00 99.75  ? 76  HIS K NE2 1 
ATOM   13911 N N   . LEU K  1 78  ? -40.810  9.977    159.194 1.00 94.42  ? 77  LEU K N   1 
ATOM   13912 C CA  . LEU K  1 78  ? -40.113  10.382   157.985 1.00 87.04  ? 77  LEU K CA  1 
ATOM   13913 C C   . LEU K  1 78  ? -39.781  11.857   158.116 1.00 82.51  ? 77  LEU K C   1 
ATOM   13914 O O   . LEU K  1 78  ? -40.654  12.667   158.444 1.00 81.42  ? 77  LEU K O   1 
ATOM   13915 C CB  . LEU K  1 78  ? -41.006  10.102   156.766 1.00 87.55  ? 77  LEU K CB  1 
ATOM   13916 C CG  . LEU K  1 78  ? -40.623  10.196   155.280 1.00 87.53  ? 77  LEU K CG  1 
ATOM   13917 C CD1 . LEU K  1 78  ? -39.552  9.185    154.910 1.00 87.71  ? 77  LEU K CD1 1 
ATOM   13918 C CD2 . LEU K  1 78  ? -41.851  10.024   154.378 1.00 77.86  ? 77  LEU K CD2 1 
ATOM   13919 N N   . GLN K  1 79  ? -38.518  12.195   157.890 1.00 84.09  ? 78  GLN K N   1 
ATOM   13920 C CA  . GLN K  1 79  ? -38.049  13.561   158.072 1.00 92.42  ? 78  GLN K CA  1 
ATOM   13921 C C   . GLN K  1 79  ? -37.165  14.015   156.918 1.00 94.91  ? 78  GLN K C   1 
ATOM   13922 O O   . GLN K  1 79  ? -36.317  13.261   156.438 1.00 100.50 ? 78  GLN K O   1 
ATOM   13923 C CB  . GLN K  1 79  ? -37.263  13.691   159.364 1.00 94.61  ? 78  GLN K CB  1 
ATOM   13924 C CG  . GLN K  1 79  ? -38.086  13.655   160.601 1.00 90.58  ? 78  GLN K CG  1 
ATOM   13925 C CD  . GLN K  1 79  ? -37.224  13.861   161.800 1.00 88.33  ? 78  GLN K CD  1 
ATOM   13926 O OE1 . GLN K  1 79  ? -36.000  14.020   161.688 1.00 83.21  ? 78  GLN K OE1 1 
ATOM   13927 N NE2 . GLN K  1 79  ? -37.844  13.860   162.964 1.00 94.68  ? 78  GLN K NE2 1 
ATOM   13928 N N   . LYS K  1 80  ? -37.286  15.290   156.554 1.00 86.24  ? 79  LYS K N   1 
ATOM   13929 C CA  . LYS K  1 80  ? -36.408  15.873   155.559 1.00 89.59  ? 79  LYS K CA  1 
ATOM   13930 C C   . LYS K  1 80  ? -35.993  17.252   155.992 1.00 87.30  ? 79  LYS K C   1 
ATOM   13931 O O   . LYS K  1 80  ? -36.762  17.982   156.615 1.00 83.15  ? 79  LYS K O   1 
ATOM   13932 C CB  . LYS K  1 80  ? -37.034  16.042   154.176 1.00 94.43  ? 79  LYS K CB  1 
ATOM   13933 C CG  . LYS K  1 80  ? -36.010  16.502   153.123 1.00 96.97  ? 79  LYS K CG  1 
ATOM   13934 C CD  . LYS K  1 80  ? -36.636  16.792   151.772 1.00 97.30  ? 79  LYS K CD  1 
ATOM   13935 C CE  . LYS K  1 80  ? -35.607  17.321   150.791 1.00 100.08 ? 79  LYS K CE  1 
ATOM   13936 N NZ  . LYS K  1 80  ? -36.185  17.564   149.454 1.00 99.16  ? 79  LYS K NZ  1 
ATOM   13937 N N   . SER K  1 81  ? -34.771  17.600   155.602 1.00 93.46  ? 80  SER K N   1 
ATOM   13938 C CA  . SER K  1 81  ? -34.160  18.839   156.043 1.00 96.76  ? 80  SER K CA  1 
ATOM   13939 C C   . SER K  1 81  ? -34.992  20.030   155.604 1.00 95.54  ? 80  SER K C   1 
ATOM   13940 O O   . SER K  1 81  ? -35.230  20.963   156.379 1.00 97.09  ? 80  SER K O   1 
ATOM   13941 C CB  . SER K  1 81  ? -32.750  18.949   155.465 1.00 95.79  ? 80  SER K CB  1 
ATOM   13942 O OG  . SER K  1 81  ? -32.022  17.760   155.725 1.00 100.06 ? 80  SER K OG  1 
ATOM   13943 N N   . SER K  1 82  ? -35.428  20.030   154.355 1.00 92.10  ? 81  SER K N   1 
ATOM   13944 C CA  . SER K  1 82  ? -36.038  21.219   153.796 1.00 91.17  ? 81  SER K CA  1 
ATOM   13945 C C   . SER K  1 82  ? -37.170  20.846   152.854 1.00 93.37  ? 81  SER K C   1 
ATOM   13946 O O   . SER K  1 82  ? -36.960  20.103   151.891 1.00 97.98  ? 81  SER K O   1 
ATOM   13947 C CB  . SER K  1 82  ? -34.976  22.039   153.074 1.00 96.06  ? 81  SER K CB  1 
ATOM   13948 O OG  . SER K  1 82  ? -35.549  23.214   152.577 1.00 99.30  ? 81  SER K OG  1 
ATOM   13949 N N   . ALA K  1 83  ? -38.363  21.355   153.116 1.00 90.76  ? 82  ALA K N   1 
ATOM   13950 C CA  . ALA K  1 83  ? -39.473  21.054   152.228 1.00 90.44  ? 82  ALA K CA  1 
ATOM   13951 C C   . ALA K  1 83  ? -39.198  21.655   150.876 1.00 90.13  ? 82  ALA K C   1 
ATOM   13952 O O   . ALA K  1 83  ? -38.747  22.798   150.781 1.00 90.44  ? 82  ALA K O   1 
ATOM   13953 C CB  . ALA K  1 83  ? -40.781  21.629   152.750 1.00 92.11  ? 82  ALA K CB  1 
ATOM   13954 N N   . GLN K  1 84  ? -39.461  20.885   149.828 1.00 94.01  ? 83  GLN K N   1 
ATOM   13955 C CA  . GLN K  1 84  ? -39.386  21.419   148.475 1.00 102.95 ? 83  GLN K CA  1 
ATOM   13956 C C   . GLN K  1 84  ? -40.740  21.238   147.807 1.00 97.48  ? 83  GLN K C   1 
ATOM   13957 O O   . GLN K  1 84  ? -41.477  20.293   148.120 1.00 93.16  ? 83  GLN K O   1 
ATOM   13958 C CB  . GLN K  1 84  ? -38.277  20.749   147.650 1.00 103.33 ? 83  GLN K CB  1 
ATOM   13959 C CG  . GLN K  1 84  ? -36.890  21.116   148.175 1.00 108.21 ? 83  GLN K CG  1 
ATOM   13960 C CD  . GLN K  1 84  ? -35.777  20.264   147.598 1.00 116.79 ? 83  GLN K CD  1 
ATOM   13961 O OE1 . GLN K  1 84  ? -36.018  19.372   146.775 1.00 122.55 ? 83  GLN K OE1 1 
ATOM   13962 N NE2 . GLN K  1 84  ? -34.557  20.473   148.100 1.00 115.99 ? 83  GLN K NE2 1 
ATOM   13963 N N   . LEU K  1 85  ? -41.056  22.153   146.879 1.00 93.85  ? 84  LEU K N   1 
ATOM   13964 C CA  . LEU K  1 85  ? -42.338  22.105   146.184 1.00 87.70  ? 84  LEU K CA  1 
ATOM   13965 C C   . LEU K  1 85  ? -42.556  20.743   145.539 1.00 89.91  ? 84  LEU K C   1 
ATOM   13966 O O   . LEU K  1 85  ? -43.701  20.297   145.390 1.00 87.58  ? 84  LEU K O   1 
ATOM   13967 C CB  . LEU K  1 85  ? -42.416  23.259   145.184 1.00 82.57  ? 84  LEU K CB  1 
ATOM   13968 C CG  . LEU K  1 85  ? -42.562  24.590   145.929 1.00 79.36  ? 84  LEU K CG  1 
ATOM   13969 C CD1 . LEU K  1 85  ? -42.492  25.881   145.094 1.00 76.20  ? 84  LEU K CD1 1 
ATOM   13970 C CD2 . LEU K  1 85  ? -43.898  24.481   146.574 1.00 83.68  ? 84  LEU K CD2 1 
ATOM   13971 N N   . SER K  1 86  ? -41.462  20.042   145.221 1.00 92.85  ? 85  SER K N   1 
ATOM   13972 C CA  . SER K  1 86  ? -41.496  18.746   144.549 1.00 92.18  ? 85  SER K CA  1 
ATOM   13973 C C   . SER K  1 86  ? -42.040  17.635   145.428 1.00 87.38  ? 85  SER K C   1 
ATOM   13974 O O   . SER K  1 86  ? -42.356  16.550   144.928 1.00 80.38  ? 85  SER K O   1 
ATOM   13975 C CB  . SER K  1 86  ? -40.071  18.339   144.123 1.00 98.55  ? 85  SER K CB  1 
ATOM   13976 O OG  . SER K  1 86  ? -39.130  18.408   145.198 1.00 98.53  ? 85  SER K OG  1 
ATOM   13977 N N   . ASP K  1 87  ? -42.165  17.881   146.713 1.00 93.04  ? 86  ASP K N   1 
ATOM   13978 C CA  . ASP K  1 87  ? -42.426  16.797   147.637 1.00 95.00  ? 86  ASP K CA  1 
ATOM   13979 C C   . ASP K  1 87  ? -43.911  16.612   147.889 1.00 91.81  ? 86  ASP K C   1 
ATOM   13980 O O   . ASP K  1 87  ? -44.305  15.603   148.497 1.00 85.68  ? 86  ASP K O   1 
ATOM   13981 C CB  . ASP K  1 87  ? -41.666  17.077   148.938 1.00 95.62  ? 86  ASP K CB  1 
ATOM   13982 C CG  . ASP K  1 87  ? -40.157  17.062   148.738 1.00 95.87  ? 86  ASP K CG  1 
ATOM   13983 O OD1 . ASP K  1 87  ? -39.686  16.191   147.968 1.00 98.41  ? 86  ASP K OD1 1 
ATOM   13984 O OD2 . ASP K  1 87  ? -39.465  17.951   149.304 1.00 95.39  ? 86  ASP K OD2 1 
ATOM   13985 N N   . SER K  1 88  ? -44.730  17.567   147.429 1.00 91.02  ? 87  SER K N   1 
ATOM   13986 C CA  . SER K  1 88  ? -46.163  17.528   147.664 1.00 88.17  ? 87  SER K CA  1 
ATOM   13987 C C   . SER K  1 88  ? -46.696  16.217   147.142 1.00 89.05  ? 87  SER K C   1 
ATOM   13988 O O   . SER K  1 88  ? -46.692  15.993   145.930 1.00 92.00  ? 87  SER K O   1 
ATOM   13989 C CB  . SER K  1 88  ? -46.868  18.696   146.982 1.00 90.92  ? 87  SER K CB  1 
ATOM   13990 O OG  . SER K  1 88  ? -46.366  19.927   147.471 1.00 97.74  ? 87  SER K OG  1 
ATOM   13991 N N   . ALA K  1 89  ? -47.191  15.373   148.034 1.00 86.97  ? 88  ALA K N   1 
ATOM   13992 C CA  . ALA K  1 89  ? -47.599  14.034   147.644 1.00 89.57  ? 88  ALA K CA  1 
ATOM   13993 C C   . ALA K  1 89  ? -48.387  13.397   148.787 1.00 89.04  ? 88  ALA K C   1 
ATOM   13994 O O   . ALA K  1 89  ? -48.513  13.952   149.884 1.00 87.26  ? 88  ALA K O   1 
ATOM   13995 C CB  . ALA K  1 89  ? -46.378  13.188   147.268 1.00 86.64  ? 88  ALA K CB  1 
ATOM   13996 N N   . LEU K  1 90  ? -48.890  12.199   148.521 1.00 93.50  ? 89  LEU K N   1 
ATOM   13997 C CA  . LEU K  1 90  ? -49.440  11.338   149.555 1.00 91.49  ? 89  LEU K CA  1 
ATOM   13998 C C   . LEU K  1 90  ? -48.327  10.437   150.030 1.00 89.99  ? 89  LEU K C   1 
ATOM   13999 O O   . LEU K  1 90  ? -47.511  9.964    149.227 1.00 90.42  ? 89  LEU K O   1 
ATOM   14000 C CB  . LEU K  1 90  ? -50.573  10.455   149.034 1.00 92.13  ? 89  LEU K CB  1 
ATOM   14001 C CG  . LEU K  1 90  ? -51.902  11.161   148.947 1.00 96.10  ? 89  LEU K CG  1 
ATOM   14002 C CD1 . LEU K  1 90  ? -52.966  10.182   148.454 1.00 100.61 ? 89  LEU K CD1 1 
ATOM   14003 C CD2 . LEU K  1 90  ? -52.209  11.742   150.308 1.00 99.72  ? 89  LEU K CD2 1 
ATOM   14004 N N   . TYR K  1 91  ? -48.273  10.209   151.324 1.00 84.52  ? 90  TYR K N   1 
ATOM   14005 C CA  . TYR K  1 91  ? -47.241  9.344    151.840 1.00 81.39  ? 90  TYR K CA  1 
ATOM   14006 C C   . TYR K  1 91  ? -47.902  8.242    152.645 1.00 80.06  ? 90  TYR K C   1 
ATOM   14007 O O   . TYR K  1 91  ? -48.835  8.486    153.414 1.00 78.90  ? 90  TYR K O   1 
ATOM   14008 C CB  . TYR K  1 91  ? -46.214  10.140   152.611 1.00 78.02  ? 90  TYR K CB  1 
ATOM   14009 C CG  . TYR K  1 91  ? -45.338  11.033   151.742 1.00 73.65  ? 90  TYR K CG  1 
ATOM   14010 C CD1 . TYR K  1 91  ? -45.851  12.198   151.197 1.00 76.22  ? 90  TYR K CD1 1 
ATOM   14011 C CD2 . TYR K  1 91  ? -43.973  10.787   151.589 1.00 70.68  ? 90  TYR K CD2 1 
ATOM   14012 C CE1 . TYR K  1 91  ? -45.062  13.061   150.460 1.00 77.45  ? 90  TYR K CE1 1 
ATOM   14013 C CE2 . TYR K  1 91  ? -43.160  11.654   150.871 1.00 70.26  ? 90  TYR K CE2 1 
ATOM   14014 C CZ  . TYR K  1 91  ? -43.720  12.800   150.302 1.00 77.61  ? 90  TYR K CZ  1 
ATOM   14015 O OH  . TYR K  1 91  ? -42.969  13.704   149.566 1.00 80.41  ? 90  TYR K OH  1 
ATOM   14016 N N   . TYR K  1 92  ? -47.493  7.022    152.342 1.00 77.39  ? 91  TYR K N   1 
ATOM   14017 C CA  . TYR K  1 92  ? -47.984  5.803    152.945 1.00 78.30  ? 91  TYR K CA  1 
ATOM   14018 C C   . TYR K  1 92  ? -46.890  5.162    153.769 1.00 84.11  ? 91  TYR K C   1 
ATOM   14019 O O   . TYR K  1 92  ? -45.743  5.040    153.314 1.00 80.71  ? 91  TYR K O   1 
ATOM   14020 C CB  . TYR K  1 92  ? -48.421  4.864    151.851 1.00 79.24  ? 91  TYR K CB  1 
ATOM   14021 C CG  . TYR K  1 92  ? -49.765  5.219    151.360 1.00 85.14  ? 91  TYR K CG  1 
ATOM   14022 C CD1 . TYR K  1 92  ? -50.900  4.866    152.076 1.00 89.85  ? 91  TYR K CD1 1 
ATOM   14023 C CD2 . TYR K  1 92  ? -49.902  6.028    150.250 1.00 88.79  ? 91  TYR K CD2 1 
ATOM   14024 C CE1 . TYR K  1 92  ? -52.159  5.204    151.622 1.00 96.95  ? 91  TYR K CE1 1 
ATOM   14025 C CE2 . TYR K  1 92  ? -51.141  6.395    149.782 1.00 95.02  ? 91  TYR K CE2 1 
ATOM   14026 C CZ  . TYR K  1 92  ? -52.274  5.980    150.467 1.00 101.97 ? 91  TYR K CZ  1 
ATOM   14027 O OH  . TYR K  1 92  ? -53.515  6.348    149.990 1.00 106.13 ? 91  TYR K OH  1 
ATOM   14028 N N   . CYS K  1 93  ? -47.258  4.758    154.981 1.00 87.71  ? 92  CYS K N   1 
ATOM   14029 C CA  . CYS K  1 93  ? -46.406  4.009    155.886 1.00 82.12  ? 92  CYS K CA  1 
ATOM   14030 C C   . CYS K  1 93  ? -46.973  2.600    155.998 1.00 77.90  ? 92  CYS K C   1 
ATOM   14031 O O   . CYS K  1 93  ? -48.193  2.409    156.149 1.00 74.77  ? 92  CYS K O   1 
ATOM   14032 C CB  . CYS K  1 93  ? -46.328  4.730    157.235 1.00 85.63  ? 92  CYS K CB  1 
ATOM   14033 S SG  . CYS K  1 93  ? -45.038  4.187    158.404 1.00 111.02 ? 92  CYS K SG  1 
ATOM   14034 N N   . ALA K  1 94  ? -46.085  1.624    155.904 1.00 73.08  ? 93  ALA K N   1 
ATOM   14035 C CA  . ALA K  1 94  ? -46.545  0.266    155.814 1.00 74.97  ? 93  ALA K CA  1 
ATOM   14036 C C   . ALA K  1 94  ? -45.596  -0.662   156.527 1.00 79.75  ? 93  ALA K C   1 
ATOM   14037 O O   . ALA K  1 94  ? -44.371  -0.525   156.471 1.00 77.46  ? 93  ALA K O   1 
ATOM   14038 C CB  . ALA K  1 94  ? -46.673  -0.132   154.358 1.00 81.93  ? 93  ALA K CB  1 
ATOM   14039 N N   . LEU K  1 95  ? -46.205  -1.692   157.092 1.00 83.46  ? 94  LEU K N   1 
ATOM   14040 C CA  . LEU K  1 95  ? -45.570  -2.563   158.061 1.00 85.34  ? 94  LEU K CA  1 
ATOM   14041 C C   . LEU K  1 95  ? -45.741  -4.026   157.718 1.00 85.55  ? 94  LEU K C   1 
ATOM   14042 O O   . LEU K  1 95  ? -46.846  -4.483   157.399 1.00 79.94  ? 94  LEU K O   1 
ATOM   14043 C CB  . LEU K  1 95  ? -46.176  -2.290   159.409 1.00 89.82  ? 94  LEU K CB  1 
ATOM   14044 C CG  . LEU K  1 95  ? -45.999  -3.441   160.370 1.00 99.35  ? 94  LEU K CG  1 
ATOM   14045 C CD1 . LEU K  1 95  ? -44.538  -3.438   160.857 1.00 98.74  ? 94  LEU K CD1 1 
ATOM   14046 C CD2 . LEU K  1 95  ? -47.057  -3.283   161.487 1.00 102.72 ? 94  LEU K CD2 1 
ATOM   14047 N N   . SER K  1 96  ? -44.705  -4.777   157.982 1.00 86.32  ? 95  SER K N   1 
ATOM   14048 C CA  . SER K  1 96  ? -44.738  -6.197   157.692 1.00 93.82  ? 95  SER K CA  1 
ATOM   14049 C C   . SER K  1 96  ? -44.806  -6.973   158.995 1.00 100.94 ? 95  SER K C   1 
ATOM   14050 O O   . SER K  1 96  ? -43.824  -7.065   159.742 1.00 100.39 ? 95  SER K O   1 
ATOM   14051 C CB  . SER K  1 96  ? -43.511  -6.561   156.876 1.00 98.02  ? 95  SER K CB  1 
ATOM   14052 O OG  . SER K  1 96  ? -43.482  -7.950   156.621 1.00 103.95 ? 95  SER K OG  1 
ATOM   14053 N N   . GLU K  1 97  ? -46.001  -7.502   159.266 1.00 106.11 ? 96  GLU K N   1 
ATOM   14054 C CA  . GLU K  1 97  ? -46.298  -8.351   160.421 1.00 105.45 ? 96  GLU K CA  1 
ATOM   14055 C C   . GLU K  1 97  ? -45.830  -9.733   159.995 1.00 106.86 ? 96  GLU K C   1 
ATOM   14056 O O   . GLU K  1 97  ? -46.494  -10.361  159.154 1.00 111.33 ? 96  GLU K O   1 
ATOM   14057 C CB  . GLU K  1 97  ? -47.814  -8.344   160.634 1.00 107.25 ? 96  GLU K CB  1 
ATOM   14058 C CG  . GLU K  1 97  ? -48.548  -7.055   161.176 1.00 111.65 ? 96  GLU K CG  1 
ATOM   14059 C CD  . GLU K  1 97  ? -48.625  -6.843   162.731 1.00 119.06 ? 96  GLU K CD  1 
ATOM   14060 O OE1 . GLU K  1 97  ? -48.140  -7.660   163.557 1.00 118.92 ? 96  GLU K OE1 1 
ATOM   14061 O OE2 . GLU K  1 97  ? -49.297  -5.865   163.108 1.00 115.24 ? 96  GLU K OE2 1 
ATOM   14062 N N   . GLY K  1 98  ? -44.668  -10.194  160.480 1.00 107.59 ? 97  GLY K N   1 
ATOM   14063 C CA  . GLY K  1 98  ? -43.990  -11.290  159.780 1.00 109.55 ? 97  GLY K CA  1 
ATOM   14064 C C   . GLY K  1 98  ? -44.921  -12.436  159.421 1.00 110.57 ? 97  GLY K C   1 
ATOM   14065 O O   . GLY K  1 98  ? -44.800  -13.043  158.336 1.00 100.41 ? 97  GLY K O   1 
ATOM   14066 N N   . GLY K  1 99  ? -45.953  -12.632  160.266 1.00 109.24 ? 98  GLY K N   1 
ATOM   14067 C CA  . GLY K  1 99  ? -46.853  -13.776  160.175 1.00 108.53 ? 98  GLY K CA  1 
ATOM   14068 C C   . GLY K  1 99  ? -47.784  -13.790  158.976 1.00 113.65 ? 98  GLY K C   1 
ATOM   14069 O O   . GLY K  1 99  ? -48.151  -14.864  158.501 1.00 113.25 ? 98  GLY K O   1 
ATOM   14070 N N   . ASN K  1 100 ? -48.166  -12.606  158.465 1.00 115.66 ? 99  ASN K N   1 
ATOM   14071 C CA  . ASN K  1 100 ? -49.072  -12.400  157.324 1.00 112.96 ? 99  ASN K CA  1 
ATOM   14072 C C   . ASN K  1 100 ? -48.299  -12.264  155.995 1.00 102.82 ? 99  ASN K C   1 
ATOM   14073 O O   . ASN K  1 100 ? -47.177  -11.739  155.971 1.00 99.83  ? 99  ASN K O   1 
ATOM   14074 C CB  . ASN K  1 100 ? -49.926  -11.115  157.521 1.00 116.22 ? 99  ASN K CB  1 
ATOM   14075 C CG  . ASN K  1 100 ? -50.997  -11.180  158.665 1.00 123.28 ? 99  ASN K CG  1 
ATOM   14076 O OD1 . ASN K  1 100 ? -51.923  -11.975  158.599 1.00 127.12 ? 99  ASN K OD1 1 
ATOM   14077 N ND2 . ASN K  1 100 ? -50.864  -10.309  159.694 1.00 130.15 ? 99  ASN K ND2 1 
ATOM   14078 N N   . TYR K  1 101 ? -48.847  -12.827  154.900 1.00 106.50 ? 100 TYR K N   1 
ATOM   14079 C CA  . TYR K  1 101 ? -48.326  -12.455  153.569 1.00 102.49 ? 100 TYR K CA  1 
ATOM   14080 C C   . TYR K  1 101 ? -48.750  -11.055  153.170 1.00 103.28 ? 100 TYR K C   1 
ATOM   14081 O O   . TYR K  1 101 ? -48.214  -10.500  152.206 1.00 108.45 ? 100 TYR K O   1 
ATOM   14082 C CB  . TYR K  1 101 ? -48.909  -13.344  152.407 1.00 66.87  ? 100 TYR K CB  1 
ATOM   14083 C CG  . TYR K  1 101 ? -49.001  -14.892  152.481 1.00 64.90  ? 100 TYR K CG  1 
ATOM   14084 C CD1 . TYR K  1 101 ? -50.064  -15.523  153.191 1.00 68.69  ? 100 TYR K CD1 1 
ATOM   14085 C CD2 . TYR K  1 101 ? -48.375  -15.725  151.471 1.00 68.89  ? 100 TYR K CD2 1 
ATOM   14086 C CE1 . TYR K  1 101 ? -50.259  -17.018  153.229 1.00 68.15  ? 100 TYR K CE1 1 
ATOM   14087 C CE2 . TYR K  1 101 ? -48.605  -17.240  151.409 1.00 70.33  ? 100 TYR K CE2 1 
ATOM   14088 C CZ  . TYR K  1 101 ? -49.561  -17.874  152.321 1.00 62.18  ? 100 TYR K CZ  1 
ATOM   14089 O OH  . TYR K  1 101 ? -49.851  -19.281  152.377 1.00 58.47  ? 100 TYR K OH  1 
ATOM   14090 N N   . LYS K  1 102 ? -49.624  -10.435  153.927 1.00 101.38 ? 101 LYS K N   1 
ATOM   14091 C CA  . LYS K  1 102 ? -50.212  -9.200   153.456 1.00 97.56  ? 101 LYS K CA  1 
ATOM   14092 C C   . LYS K  1 102 ? -49.500  -8.035   154.106 1.00 94.92  ? 101 LYS K C   1 
ATOM   14093 O O   . LYS K  1 102 ? -48.654  -8.192   155.004 1.00 97.19  ? 101 LYS K O   1 
ATOM   14094 C CB  . LYS K  1 102 ? -51.723  -9.167   153.689 1.00 94.41  ? 101 LYS K CB  1 
ATOM   14095 C CG  . LYS K  1 102 ? -52.140  -9.882   154.952 1.00 111.01 ? 101 LYS K CG  1 
ATOM   14096 C CD  . LYS K  1 102 ? -53.637  -10.212  155.002 1.00 118.01 ? 101 LYS K CD  1 
ATOM   14097 C CE  . LYS K  1 102 ? -53.969  -11.161  156.189 1.00 122.25 ? 101 LYS K CE  1 
ATOM   14098 N NZ  . LYS K  1 102 ? -53.205  -12.462  156.210 1.00 119.39 ? 101 LYS K NZ  1 
ATOM   14099 N N   . TYR K  1 103 ? -49.653  -6.904   153.460 1.00 87.91  ? 102 TYR K N   1 
ATOM   14100 C CA  . TYR K  1 103 ? -49.081  -5.680   153.957 1.00 86.70  ? 102 TYR K CA  1 
ATOM   14101 C C   . TYR K  1 103 ? -50.211  -4.767   154.399 1.00 90.68  ? 102 TYR K C   1 
ATOM   14102 O O   . TYR K  1 103 ? -51.362  -4.945   153.987 1.00 89.09  ? 102 TYR K O   1 
ATOM   14103 C CB  . TYR K  1 103 ? -48.207  -5.036   152.906 1.00 81.43  ? 102 TYR K CB  1 
ATOM   14104 C CG  . TYR K  1 103 ? -46.888  -5.736   152.696 1.00 84.48  ? 102 TYR K CG  1 
ATOM   14105 C CD1 . TYR K  1 103 ? -46.511  -6.844   153.456 1.00 87.35  ? 102 TYR K CD1 1 
ATOM   14106 C CD2 . TYR K  1 103 ? -45.978  -5.234   151.779 1.00 88.07  ? 102 TYR K CD2 1 
ATOM   14107 C CE1 . TYR K  1 103 ? -45.273  -7.459   153.263 1.00 90.04  ? 102 TYR K CE1 1 
ATOM   14108 C CE2 . TYR K  1 103 ? -44.756  -5.824   151.586 1.00 87.93  ? 102 TYR K CE2 1 
ATOM   14109 C CZ  . TYR K  1 103 ? -44.401  -6.925   152.319 1.00 92.49  ? 102 TYR K CZ  1 
ATOM   14110 O OH  . TYR K  1 103 ? -43.165  -7.465   152.062 1.00 96.50  ? 102 TYR K OH  1 
ATOM   14111 N N   . VAL K  1 104 ? -49.900  -3.864   155.333 1.00 93.84  ? 103 VAL K N   1 
ATOM   14112 C CA  . VAL K  1 104 ? -50.943  -2.964   155.900 1.00 90.13  ? 103 VAL K CA  1 
ATOM   14113 C C   . VAL K  1 104 ? -50.467  -1.523   155.743 1.00 86.43  ? 103 VAL K C   1 
ATOM   14114 O O   . VAL K  1 104 ? -49.354  -1.220   156.197 1.00 80.67  ? 103 VAL K O   1 
ATOM   14115 C CB  . VAL K  1 104 ? -51.226  -3.305   157.373 1.00 90.55  ? 103 VAL K CB  1 
ATOM   14116 C CG1 . VAL K  1 104 ? -52.196  -4.467   157.507 1.00 80.35  ? 103 VAL K CG1 1 
ATOM   14117 C CG2 . VAL K  1 104 ? -49.947  -3.583   158.147 1.00 89.05  ? 103 VAL K CG2 1 
ATOM   14118 N N   . PHE K  1 105 ? -51.288  -0.676   155.126 1.00 88.85  ? 104 PHE K N   1 
ATOM   14119 C CA  . PHE K  1 105 ? -50.858  0.716    154.850 1.00 89.81  ? 104 PHE K CA  1 
ATOM   14120 C C   . PHE K  1 105 ? -51.582  1.681    155.785 1.00 88.17  ? 104 PHE K C   1 
ATOM   14121 O O   . PHE K  1 105 ? -52.675  1.350    156.274 1.00 87.11  ? 104 PHE K O   1 
ATOM   14122 C CB  . PHE K  1 105 ? -51.130  1.078    153.389 1.00 93.07  ? 104 PHE K CB  1 
ATOM   14123 C CG  . PHE K  1 105 ? -50.210  0.423    152.391 1.00 95.89  ? 104 PHE K CG  1 
ATOM   14124 C CD1 . PHE K  1 105 ? -50.174  -0.954   152.249 1.00 96.03  ? 104 PHE K CD1 1 
ATOM   14125 C CD2 . PHE K  1 105 ? -49.375  1.188    151.595 1.00 91.12  ? 104 PHE K CD2 1 
ATOM   14126 C CE1 . PHE K  1 105 ? -49.325  -1.551   151.332 1.00 89.62  ? 104 PHE K CE1 1 
ATOM   14127 C CE2 . PHE K  1 105 ? -48.527  0.590    150.677 1.00 86.45  ? 104 PHE K CE2 1 
ATOM   14128 C CZ  . PHE K  1 105 ? -48.503  -0.778   150.548 1.00 85.25  ? 104 PHE K CZ  1 
ATOM   14129 N N   . GLY K  1 106 ? -50.986  2.851    156.002 1.00 85.02  ? 105 GLY K N   1 
ATOM   14130 C CA  . GLY K  1 106 ? -51.584  3.841    156.911 1.00 87.35  ? 105 GLY K CA  1 
ATOM   14131 C C   . GLY K  1 106 ? -52.683  4.627    156.232 1.00 87.23  ? 105 GLY K C   1 
ATOM   14132 O O   . GLY K  1 106 ? -53.070  4.258    155.113 1.00 92.41  ? 105 GLY K O   1 
ATOM   14133 N N   . ALA K  1 107 ? -53.168  5.676    156.891 1.00 86.74  ? 106 ALA K N   1 
ATOM   14134 C CA  . ALA K  1 107 ? -54.276  6.481    156.337 1.00 91.46  ? 106 ALA K CA  1 
ATOM   14135 C C   . ALA K  1 107 ? -53.767  7.317    155.166 1.00 87.04  ? 106 ALA K C   1 
ATOM   14136 O O   . ALA K  1 107 ? -54.593  7.798    154.374 1.00 81.04  ? 106 ALA K O   1 
ATOM   14137 C CB  . ALA K  1 107 ? -54.845  7.358    157.419 1.00 101.40 ? 106 ALA K CB  1 
ATOM   14138 N N   . GLY K  1 108 ? -52.454  7.495    155.086 1.00 87.39  ? 107 GLY K N   1 
ATOM   14139 C CA  . GLY K  1 108 ? -51.887  8.335    154.021 1.00 90.26  ? 107 GLY K CA  1 
ATOM   14140 C C   . GLY K  1 108 ? -51.906  9.791    154.431 1.00 90.90  ? 107 GLY K C   1 
ATOM   14141 O O   . GLY K  1 108 ? -53.002  10.321   154.673 1.00 89.66  ? 107 GLY K O   1 
ATOM   14142 N N   . THR K  1 109 ? -50.730  10.407   154.514 1.00 90.41  ? 108 THR K N   1 
ATOM   14143 C CA  . THR K  1 109 ? -50.646  11.824   154.941 1.00 89.91  ? 108 THR K CA  1 
ATOM   14144 C C   . THR K  1 109 ? -50.410  12.693   153.706 1.00 87.81  ? 108 THR K C   1 
ATOM   14145 O O   . THR K  1 109 ? -49.500  12.371   152.927 1.00 84.81  ? 108 THR K O   1 
ATOM   14146 C CB  . THR K  1 109 ? -49.559  12.005   156.002 1.00 89.64  ? 108 THR K CB  1 
ATOM   14147 O OG1 . THR K  1 109 ? -49.916  11.211   157.133 1.00 94.64  ? 108 THR K OG1 1 
ATOM   14148 C CG2 . THR K  1 109 ? -49.391  13.447   156.423 1.00 85.80  ? 108 THR K CG2 1 
ATOM   14149 N N   . ARG K  1 110 ? -51.217  13.738   153.537 1.00 84.88  ? 109 ARG K N   1 
ATOM   14150 C CA  . ARG K  1 110 ? -51.091  14.605   152.340 1.00 85.81  ? 109 ARG K CA  1 
ATOM   14151 C C   . ARG K  1 110 ? -50.183  15.787   152.660 1.00 80.64  ? 109 ARG K C   1 
ATOM   14152 O O   . ARG K  1 110 ? -50.588  16.651   153.447 1.00 81.61  ? 109 ARG K O   1 
ATOM   14153 C CB  . ARG K  1 110 ? -52.462  15.101   151.882 1.00 91.94  ? 109 ARG K CB  1 
ATOM   14154 C CG  . ARG K  1 110 ? -52.394  16.233   150.867 1.00 96.80  ? 109 ARG K CG  1 
ATOM   14155 C CD  . ARG K  1 110 ? -53.512  16.173   149.844 1.00 101.85 ? 109 ARG K CD  1 
ATOM   14156 N NE  . ARG K  1 110 ? -53.283  15.147   148.837 1.00 106.85 ? 109 ARG K NE  1 
ATOM   14157 C CZ  . ARG K  1 110 ? -52.273  15.149   147.975 1.00 110.55 ? 109 ARG K CZ  1 
ATOM   14158 N NH1 . ARG K  1 110 ? -51.582  16.255   147.765 1.00 111.06 ? 109 ARG K NH1 1 
ATOM   14159 N NH2 . ARG K  1 110 ? -51.968  14.047   147.312 1.00 111.59 ? 109 ARG K NH2 1 
ATOM   14160 N N   . LEU K  1 111 ? -48.995  15.807   152.071 1.00 79.49  ? 110 LEU K N   1 
ATOM   14161 C CA  . LEU K  1 111 ? -48.083  16.920   152.262 1.00 76.37  ? 110 LEU K CA  1 
ATOM   14162 C C   . LEU K  1 111 ? -48.335  17.955   151.169 1.00 84.28  ? 110 LEU K C   1 
ATOM   14163 O O   . LEU K  1 111 ? -48.224  17.648   149.976 1.00 91.52  ? 110 LEU K O   1 
ATOM   14164 C CB  . LEU K  1 111 ? -46.638  16.441   152.210 1.00 71.42  ? 110 LEU K CB  1 
ATOM   14165 C CG  . LEU K  1 111 ? -45.651  17.582   152.295 1.00 69.32  ? 110 LEU K CG  1 
ATOM   14166 C CD1 . LEU K  1 111 ? -45.791  18.208   153.600 1.00 77.10  ? 110 LEU K CD1 1 
ATOM   14167 C CD2 . LEU K  1 111 ? -44.292  17.046   152.151 1.00 76.60  ? 110 LEU K CD2 1 
ATOM   14168 N N   . LYS K  1 112 ? -48.653  19.174   151.567 1.00 80.56  ? 111 LYS K N   1 
ATOM   14169 C CA  . LYS K  1 112 ? -48.886  20.268   150.636 1.00 82.91  ? 111 LYS K CA  1 
ATOM   14170 C C   . LYS K  1 112 ? -47.815  21.296   150.910 1.00 80.45  ? 111 LYS K C   1 
ATOM   14171 O O   . LYS K  1 112 ? -47.929  22.065   151.860 1.00 87.25  ? 111 LYS K O   1 
ATOM   14172 C CB  . LYS K  1 112 ? -50.279  20.886   150.802 1.00 84.56  ? 111 LYS K CB  1 
ATOM   14173 C CG  . LYS K  1 112 ? -50.474  22.188   149.982 1.00 91.59  ? 111 LYS K CG  1 
ATOM   14174 C CD  . LYS K  1 112 ? -50.144  22.030   148.475 1.00 100.26 ? 111 LYS K CD  1 
ATOM   14175 C CE  . LYS K  1 112 ? -50.009  23.402   147.742 1.00 107.50 ? 111 LYS K CE  1 
ATOM   14176 N NZ  . LYS K  1 112 ? -49.487  23.353   146.300 1.00 106.19 ? 111 LYS K NZ  1 
ATOM   14177 N N   . VAL K  1 113 ? -46.763  21.307   150.123 1.00 77.86  ? 112 VAL K N   1 
ATOM   14178 C CA  . VAL K  1 113 ? -45.747  22.337   150.276 1.00 85.01  ? 112 VAL K CA  1 
ATOM   14179 C C   . VAL K  1 113 ? -46.227  23.579   149.534 1.00 88.93  ? 112 VAL K C   1 
ATOM   14180 O O   . VAL K  1 113 ? -46.628  23.489   148.371 1.00 96.48  ? 112 VAL K O   1 
ATOM   14181 C CB  . VAL K  1 113 ? -44.387  21.851   149.752 1.00 86.34  ? 112 VAL K CB  1 
ATOM   14182 C CG1 . VAL K  1 113 ? -43.296  22.887   150.037 1.00 85.86  ? 112 VAL K CG1 1 
ATOM   14183 C CG2 . VAL K  1 113 ? -44.054  20.525   150.373 1.00 85.52  ? 112 VAL K CG2 1 
ATOM   14184 N N   . ILE K  1 114 ? -46.210  24.735   150.204 1.00 90.14  ? 113 ILE K N   1 
ATOM   14185 C CA  . ILE K  1 114 ? -46.656  25.991   149.601 1.00 95.83  ? 113 ILE K CA  1 
ATOM   14186 C C   . ILE K  1 114 ? -45.475  26.940   149.454 1.00 98.10  ? 113 ILE K C   1 
ATOM   14187 O O   . ILE K  1 114 ? -44.418  26.782   150.079 1.00 97.78  ? 113 ILE K O   1 
ATOM   14188 C CB  . ILE K  1 114 ? -47.784  26.680   150.391 1.00 97.01  ? 113 ILE K CB  1 
ATOM   14189 C CG1 . ILE K  1 114 ? -47.295  27.005   151.808 1.00 88.61  ? 113 ILE K CG1 1 
ATOM   14190 C CG2 . ILE K  1 114 ? -49.035  25.832   150.345 1.00 95.78  ? 113 ILE K CG2 1 
ATOM   14191 C CD1 . ILE K  1 114 ? -48.194  27.915   152.534 1.00 87.38  ? 113 ILE K CD1 1 
ATOM   14192 N N   . ALA K  1 115 ? -45.663  27.933   148.593 1.00 96.11  ? 114 ALA K N   1 
ATOM   14193 C CA  . ALA K  1 115 ? -44.552  28.762   148.170 1.00 97.54  ? 114 ALA K CA  1 
ATOM   14194 C C   . ALA K  1 115 ? -44.402  29.998   149.034 1.00 100.19 ? 114 ALA K C   1 
ATOM   14195 O O   . ALA K  1 115 ? -45.381  30.599   149.471 1.00 106.09 ? 114 ALA K O   1 
ATOM   14196 C CB  . ALA K  1 115 ? -44.713  29.161   146.707 1.00 114.48 ? 114 ALA K CB  1 
ATOM   14197 N N   . HIS K  1 116 ? -43.166  30.435   149.186 1.00 102.32 ? 115 HIS K N   1 
ATOM   14198 C CA  . HIS K  1 116 ? -42.878  31.659   149.919 1.00 111.75 ? 115 HIS K CA  1 
ATOM   14199 C C   . HIS K  1 116 ? -42.834  32.804   148.929 1.00 117.66 ? 115 HIS K C   1 
ATOM   14200 O O   . HIS K  1 116 ? -41.943  32.859   148.077 1.00 121.29 ? 115 HIS K O   1 
ATOM   14201 C CB  . HIS K  1 116 ? -41.559  31.550   150.673 1.00 113.15 ? 115 HIS K CB  1 
ATOM   14202 C CG  . HIS K  1 116 ? -41.232  32.768   151.468 1.00 116.17 ? 115 HIS K CG  1 
ATOM   14203 N ND1 . HIS K  1 116 ? -42.187  33.463   152.177 1.00 118.28 ? 115 HIS K ND1 1 
ATOM   14204 C CD2 . HIS K  1 116 ? -40.059  33.416   151.668 1.00 120.25 ? 115 HIS K CD2 1 
ATOM   14205 C CE1 . HIS K  1 116 ? -41.616  34.494   152.775 1.00 124.01 ? 115 HIS K CE1 1 
ATOM   14206 N NE2 . HIS K  1 116 ? -40.326  34.488   152.483 1.00 123.64 ? 115 HIS K NE2 1 
ATOM   14207 N N   . ILE K  1 117 ? -43.807  33.702   149.012 1.00 118.33 ? 116 ILE K N   1 
ATOM   14208 C CA  . ILE K  1 117 ? -43.901  34.799   148.060 1.00 119.50 ? 116 ILE K CA  1 
ATOM   14209 C C   . ILE K  1 117 ? -43.079  35.959   148.608 1.00 125.50 ? 116 ILE K C   1 
ATOM   14210 O O   . ILE K  1 117 ? -43.395  36.517   149.664 1.00 124.44 ? 116 ILE K O   1 
ATOM   14211 C CB  . ILE K  1 117 ? -45.350  35.196   147.800 1.00 120.70 ? 116 ILE K CB  1 
ATOM   14212 C CG1 . ILE K  1 117 ? -46.105  33.997   147.233 1.00 118.01 ? 116 ILE K CG1 1 
ATOM   14213 C CG2 . ILE K  1 117 ? -45.406  36.342   146.812 1.00 124.31 ? 116 ILE K CG2 1 
ATOM   14214 C CD1 . ILE K  1 117 ? -45.540  33.508   145.963 1.00 118.75 ? 116 ILE K CD1 1 
ATOM   14215 N N   . GLN K  1 118 ? -41.965  36.254   147.921 1.00 131.52 ? 117 GLN K N   1 
ATOM   14216 C CA  . GLN K  1 118 ? -40.961  37.184   148.439 1.00 135.10 ? 117 GLN K CA  1 
ATOM   14217 C C   . GLN K  1 118 ? -41.406  38.645   148.347 1.00 136.03 ? 117 GLN K C   1 
ATOM   14218 O O   . GLN K  1 118 ? -41.204  39.419   149.292 1.00 136.21 ? 117 GLN K O   1 
ATOM   14219 C CB  . GLN K  1 118 ? -39.630  36.976   147.717 1.00 136.46 ? 117 GLN K CB  1 
ATOM   14220 C CG  . GLN K  1 118 ? -38.561  37.759   148.401 1.00 140.58 ? 117 GLN K CG  1 
ATOM   14221 C CD  . GLN K  1 118 ? -38.454  37.318   149.859 1.00 145.04 ? 117 GLN K CD  1 
ATOM   14222 O OE1 . GLN K  1 118 ? -38.153  36.155   150.150 1.00 146.36 ? 117 GLN K OE1 1 
ATOM   14223 N NE2 . GLN K  1 118 ? -38.758  38.227   150.778 1.00 145.46 ? 117 GLN K NE2 1 
ATOM   14224 N N   . ASN K  1 119 ? -41.975  39.051   147.212 1.00 132.23 ? 118 ASN K N   1 
ATOM   14225 C CA  . ASN K  1 119 ? -42.347  40.442   146.955 1.00 126.51 ? 118 ASN K CA  1 
ATOM   14226 C C   . ASN K  1 119 ? -43.792  40.431   146.485 1.00 121.20 ? 118 ASN K C   1 
ATOM   14227 O O   . ASN K  1 119 ? -44.090  40.592   145.295 1.00 125.11 ? 118 ASN K O   1 
ATOM   14228 C CB  . ASN K  1 119 ? -41.423  41.077   145.918 1.00 134.19 ? 118 ASN K CB  1 
ATOM   14229 C CG  . ASN K  1 119 ? -39.972  41.095   146.368 1.00 134.14 ? 118 ASN K CG  1 
ATOM   14230 O OD1 . ASN K  1 119 ? -39.649  41.622   147.436 1.00 133.58 ? 118 ASN K OD1 1 
ATOM   14231 N ND2 . ASN K  1 119 ? -39.089  40.511   145.556 1.00 129.32 ? 118 ASN K ND2 1 
ATOM   14232 N N   . PRO K  1 120 ? -44.715  40.210   147.405 1.00 114.42 ? 119 PRO K N   1 
ATOM   14233 C CA  . PRO K  1 120 ? -46.102  39.957   147.021 1.00 116.98 ? 119 PRO K CA  1 
ATOM   14234 C C   . PRO K  1 120 ? -46.738  41.191   146.449 1.00 119.78 ? 119 PRO K C   1 
ATOM   14235 O O   . PRO K  1 120 ? -46.355  42.317   146.777 1.00 122.69 ? 119 PRO K O   1 
ATOM   14236 C CB  . PRO K  1 120 ? -46.780  39.572   148.334 1.00 124.86 ? 119 PRO K CB  1 
ATOM   14237 C CG  . PRO K  1 120 ? -45.666  39.253   149.265 1.00 133.57 ? 119 PRO K CG  1 
ATOM   14238 C CD  . PRO K  1 120 ? -44.524  40.129   148.853 1.00 125.34 ? 119 PRO K CD  1 
ATOM   14239 N N   . ASP K  1 121 ? -47.702  40.965   145.581 1.00 119.71 ? 120 ASP K N   1 
ATOM   14240 C CA  . ASP K  1 121 ? -48.372  42.105   145.003 1.00 118.36 ? 120 ASP K CA  1 
ATOM   14241 C C   . ASP K  1 121 ? -49.767  41.743   144.499 1.00 123.29 ? 120 ASP K C   1 
ATOM   14242 O O   . ASP K  1 121 ? -49.985  41.717   143.282 1.00 123.66 ? 120 ASP K O   1 
ATOM   14243 C CB  . ASP K  1 121 ? -47.514  42.686   143.900 1.00 116.27 ? 120 ASP K CB  1 
ATOM   14244 C CG  . ASP K  1 121 ? -47.920  44.065   143.580 1.00 123.47 ? 120 ASP K CG  1 
ATOM   14245 O OD1 . ASP K  1 121 ? -48.855  44.554   144.247 1.00 121.30 ? 120 ASP K OD1 1 
ATOM   14246 O OD2 . ASP K  1 121 ? -47.288  44.678   142.707 1.00 133.62 ? 120 ASP K OD2 1 
ATOM   14247 N N   . PRO K  1 122 ? -50.719  41.431   145.388 1.00 126.77 ? 121 PRO K N   1 
ATOM   14248 C CA  . PRO K  1 122 ? -52.015  40.876   144.949 1.00 127.82 ? 121 PRO K CA  1 
ATOM   14249 C C   . PRO K  1 122 ? -52.741  41.749   143.940 1.00 128.89 ? 121 PRO K C   1 
ATOM   14250 O O   . PRO K  1 122 ? -52.765  42.977   144.051 1.00 131.84 ? 121 PRO K O   1 
ATOM   14251 C CB  . PRO K  1 122 ? -52.826  40.781   146.249 1.00 126.04 ? 121 PRO K CB  1 
ATOM   14252 C CG  . PRO K  1 122 ? -52.149  41.675   147.214 1.00 127.31 ? 121 PRO K CG  1 
ATOM   14253 C CD  . PRO K  1 122 ? -50.691  41.680   146.836 1.00 127.19 ? 121 PRO K CD  1 
ATOM   14254 N N   . ALA K  1 123 ? -53.377  41.094   142.974 1.00 124.25 ? 122 ALA K N   1 
ATOM   14255 C CA  . ALA K  1 123 ? -54.056  41.816   141.917 1.00 124.42 ? 122 ALA K CA  1 
ATOM   14256 C C   . ALA K  1 123 ? -55.134  40.924   141.343 1.00 125.20 ? 122 ALA K C   1 
ATOM   14257 O O   . ALA K  1 123 ? -54.994  39.696   141.333 1.00 123.12 ? 122 ALA K O   1 
ATOM   14258 C CB  . ALA K  1 123 ? -53.090  42.247   140.811 1.00 128.78 ? 122 ALA K CB  1 
ATOM   14259 N N   . VAL K  1 124 ? -56.197  41.566   140.852 1.00 129.02 ? 123 VAL K N   1 
ATOM   14260 C CA  . VAL K  1 124 ? -57.267  40.917   140.097 1.00 127.67 ? 123 VAL K CA  1 
ATOM   14261 C C   . VAL K  1 124 ? -57.324  41.540   138.719 1.00 124.69 ? 123 VAL K C   1 
ATOM   14262 O O   . VAL K  1 124 ? -57.461  42.762   138.589 1.00 124.21 ? 123 VAL K O   1 
ATOM   14263 C CB  . VAL K  1 124 ? -58.633  41.025   140.780 1.00 117.97 ? 123 VAL K CB  1 
ATOM   14264 C CG1 . VAL K  1 124 ? -59.703  40.476   139.858 1.00 109.22 ? 123 VAL K CG1 1 
ATOM   14265 C CG2 . VAL K  1 124 ? -58.606  40.213   142.047 1.00 118.06 ? 123 VAL K CG2 1 
ATOM   14266 N N   . TYR K  1 125 ? -57.206  40.696   137.696 1.00 125.01 ? 124 TYR K N   1 
ATOM   14267 C CA  . TYR K  1 125 ? -57.244  41.085   136.296 1.00 128.45 ? 124 TYR K CA  1 
ATOM   14268 C C   . TYR K  1 125 ? -58.418  40.373   135.635 1.00 127.05 ? 124 TYR K C   1 
ATOM   14269 O O   . TYR K  1 125 ? -58.893  39.341   136.115 1.00 125.74 ? 124 TYR K O   1 
ATOM   14270 C CB  . TYR K  1 125 ? -55.938  40.716   135.576 1.00 129.92 ? 124 TYR K CB  1 
ATOM   14271 C CG  . TYR K  1 125 ? -54.651  41.299   136.137 1.00 128.81 ? 124 TYR K CG  1 
ATOM   14272 C CD1 . TYR K  1 125 ? -54.415  42.672   136.168 1.00 130.13 ? 124 TYR K CD1 1 
ATOM   14273 C CD2 . TYR K  1 125 ? -53.654  40.455   136.615 1.00 130.11 ? 124 TYR K CD2 1 
ATOM   14274 C CE1 . TYR K  1 125 ? -53.207  43.182   136.681 1.00 132.48 ? 124 TYR K CE1 1 
ATOM   14275 C CE2 . TYR K  1 125 ? -52.453  40.949   137.126 1.00 132.32 ? 124 TYR K CE2 1 
ATOM   14276 C CZ  . TYR K  1 125 ? -52.229  42.310   137.160 1.00 131.09 ? 124 TYR K CZ  1 
ATOM   14277 O OH  . TYR K  1 125 ? -51.032  42.786   137.671 1.00 122.14 ? 124 TYR K OH  1 
ATOM   14278 N N   . GLN K  1 126 ? -58.882  40.918   134.513 1.00 127.64 ? 125 GLN K N   1 
ATOM   14279 C CA  . GLN K  1 126 ? -59.989  40.326   133.762 1.00 134.02 ? 125 GLN K CA  1 
ATOM   14280 C C   . GLN K  1 126 ? -59.518  39.938   132.372 1.00 132.75 ? 125 GLN K C   1 
ATOM   14281 O O   . GLN K  1 126 ? -58.968  40.774   131.639 1.00 133.22 ? 125 GLN K O   1 
ATOM   14282 C CB  . GLN K  1 126 ? -61.186  41.270   133.694 1.00 135.75 ? 125 GLN K CB  1 
ATOM   14283 C CG  . GLN K  1 126 ? -62.413  40.678   132.998 1.00 141.44 ? 125 GLN K CG  1 
ATOM   14284 C CD  . GLN K  1 126 ? -63.605  41.587   133.131 1.00 146.25 ? 125 GLN K CD  1 
ATOM   14285 O OE1 . GLN K  1 126 ? -63.551  42.737   132.705 1.00 152.06 ? 125 GLN K OE1 1 
ATOM   14286 N NE2 . GLN K  1 126 ? -64.699  41.077   133.698 1.00 145.84 ? 125 GLN K NE2 1 
ATOM   14287 N N   . LEU K  1 127 ? -59.711  38.664   132.029 1.00 130.68 ? 126 LEU K N   1 
ATOM   14288 C CA  . LEU K  1 127 ? -59.265  38.116   130.758 1.00 135.82 ? 126 LEU K CA  1 
ATOM   14289 C C   . LEU K  1 127 ? -60.436  37.978   129.787 1.00 139.54 ? 126 LEU K C   1 
ATOM   14290 O O   . LEU K  1 127 ? -61.588  37.736   130.177 1.00 138.34 ? 126 LEU K O   1 
ATOM   14291 C CB  . LEU K  1 127 ? -58.563  36.780   130.998 1.00 134.01 ? 126 LEU K CB  1 
ATOM   14292 C CG  . LEU K  1 127 ? -57.108  36.824   131.508 1.00 126.18 ? 126 LEU K CG  1 
ATOM   14293 C CD1 . LEU K  1 127 ? -57.172  36.990   132.976 1.00 124.52 ? 126 LEU K CD1 1 
ATOM   14294 C CD2 . LEU K  1 127 ? -56.283  35.541   131.213 1.00 115.84 ? 126 LEU K CD2 1 
ATOM   14295 N N   . ARG K  1 128 ? -60.111  38.075   128.504 1.00 135.11 ? 127 ARG K N   1 
ATOM   14296 C CA  . ARG K  1 128 ? -61.103  38.057   127.440 1.00 137.23 ? 127 ARG K CA  1 
ATOM   14297 C C   . ARG K  1 128 ? -61.028  36.751   126.684 1.00 139.76 ? 127 ARG K C   1 
ATOM   14298 O O   . ARG K  1 128 ? -59.972  36.109   126.635 1.00 136.83 ? 127 ARG K O   1 
ATOM   14299 C CB  . ARG K  1 128 ? -60.893  39.210   126.473 1.00 138.96 ? 127 ARG K CB  1 
ATOM   14300 C CG  . ARG K  1 128 ? -61.437  40.465   126.997 1.00 142.91 ? 127 ARG K CG  1 
ATOM   14301 C CD  . ARG K  1 128 ? -62.908  40.324   127.297 1.00 151.07 ? 127 ARG K CD  1 
ATOM   14302 N NE  . ARG K  1 128 ? -63.350  41.441   128.116 1.00 162.52 ? 127 ARG K NE  1 
ATOM   14303 C CZ  . ARG K  1 128 ? -63.863  41.319   129.334 1.00 163.74 ? 127 ARG K CZ  1 
ATOM   14304 N NH1 . ARG K  1 128 ? -63.888  40.150   129.964 1.00 160.35 ? 127 ARG K NH1 1 
ATOM   14305 N NH2 . ARG K  1 128 ? -64.319  42.405   129.957 1.00 164.63 ? 127 ARG K NH2 1 
ATOM   14306 N N   . ASP K  1 129 ? -62.120  36.441   126.001 1.00 143.24 ? 128 ASP K N   1 
ATOM   14307 C CA  . ASP K  1 129 ? -62.221  35.154   125.340 1.00 146.09 ? 128 ASP K CA  1 
ATOM   14308 C C   . ASP K  1 129 ? -61.595  35.223   123.962 1.00 144.74 ? 128 ASP K C   1 
ATOM   14309 O O   . ASP K  1 129 ? -61.623  36.269   123.303 1.00 150.65 ? 128 ASP K O   1 
ATOM   14310 C CB  . ASP K  1 129 ? -63.696  34.740   125.232 1.00 157.40 ? 128 ASP K CB  1 
ATOM   14311 C CG  . ASP K  1 129 ? -63.899  33.236   124.815 1.00 160.35 ? 128 ASP K CG  1 
ATOM   14312 O OD1 . ASP K  1 129 ? -62.914  32.499   124.628 1.00 157.48 ? 128 ASP K OD1 1 
ATOM   14313 O OD2 . ASP K  1 129 ? -65.077  32.792   124.658 1.00 161.61 ? 128 ASP K OD2 1 
ATOM   14314 N N   . SER K  1 130 ? -60.929  34.116   123.585 1.00 144.72 ? 129 SER K N   1 
ATOM   14315 C CA  . SER K  1 130 ? -60.390  33.942   122.236 1.00 149.61 ? 129 SER K CA  1 
ATOM   14316 C C   . SER K  1 130 ? -61.517  33.781   121.200 1.00 161.53 ? 129 SER K C   1 
ATOM   14317 O O   . SER K  1 130 ? -61.294  34.119   120.033 1.00 161.39 ? 129 SER K O   1 
ATOM   14318 C CB  . SER K  1 130 ? -59.354  32.769   122.137 1.00 136.07 ? 129 SER K CB  1 
ATOM   14319 O OG  . SER K  1 130 ? -59.806  31.489   122.540 1.00 132.09 ? 129 SER K OG  1 
ATOM   14320 N N   . LYS K  1 131 ? -62.704  33.290   121.598 1.00 165.54 ? 130 LYS K N   1 
ATOM   14321 C CA  . LYS K  1 131 ? -63.850  33.148   120.685 1.00 166.74 ? 130 LYS K CA  1 
ATOM   14322 C C   . LYS K  1 131 ? -65.058  34.050   120.997 1.00 169.68 ? 130 LYS K C   1 
ATOM   14323 O O   . LYS K  1 131 ? -65.172  35.143   120.424 1.00 173.27 ? 130 LYS K O   1 
ATOM   14324 C CB  . LYS K  1 131 ? -64.305  31.678   120.620 1.00 164.19 ? 130 LYS K CB  1 
ATOM   14325 C CG  . LYS K  1 131 ? -64.397  30.940   121.954 1.00 155.28 ? 130 LYS K CG  1 
ATOM   14326 C CD  . LYS K  1 131 ? -65.405  29.837   121.938 1.00 146.28 ? 130 LYS K CD  1 
ATOM   14327 C CE  . LYS K  1 131 ? -65.460  29.179   123.280 1.00 133.37 ? 130 LYS K CE  1 
ATOM   14328 N NZ  . LYS K  1 131 ? -66.808  28.610   123.450 1.00 136.23 ? 130 LYS K NZ  1 
ATOM   14329 N N   . SER K  1 132 ? -65.953  33.612   121.888 1.00 168.84 ? 131 SER K N   1 
ATOM   14330 C CA  . SER K  1 132 ? -67.171  34.342   122.267 1.00 171.71 ? 131 SER K CA  1 
ATOM   14331 C C   . SER K  1 132 ? -66.804  35.425   123.283 1.00 183.84 ? 131 SER K C   1 
ATOM   14332 O O   . SER K  1 132 ? -66.757  35.174   124.495 1.00 185.73 ? 131 SER K O   1 
ATOM   14333 C CB  . SER K  1 132 ? -68.209  33.363   122.807 1.00 162.16 ? 131 SER K CB  1 
ATOM   14334 O OG  . SER K  1 132 ? -67.649  32.475   123.760 1.00 156.62 ? 131 SER K OG  1 
ATOM   14335 N N   . SER K  1 133 ? -66.522  36.644   122.769 1.00 190.95 ? 132 SER K N   1 
ATOM   14336 C CA  . SER K  1 133 ? -66.100  37.775   123.612 1.00 192.00 ? 132 SER K CA  1 
ATOM   14337 C C   . SER K  1 133 ? -67.045  38.010   124.788 1.00 194.47 ? 132 SER K C   1 
ATOM   14338 O O   . SER K  1 133 ? -66.626  38.550   125.825 1.00 187.50 ? 132 SER K O   1 
ATOM   14339 C CB  . SER K  1 133 ? -65.955  39.058   122.767 1.00 189.04 ? 132 SER K CB  1 
ATOM   14340 O OG  . SER K  1 133 ? -64.981  38.910   121.734 1.00 181.76 ? 132 SER K OG  1 
ATOM   14341 N N   . ASP K  1 134 ? -68.327  37.641   124.628 1.00 196.62 ? 133 ASP K N   1 
ATOM   14342 C CA  . ASP K  1 134 ? -69.308  37.746   125.706 1.00 196.72 ? 133 ASP K CA  1 
ATOM   14343 C C   . ASP K  1 134 ? -68.815  37.084   126.995 1.00 190.61 ? 133 ASP K C   1 
ATOM   14344 O O   . ASP K  1 134 ? -68.968  37.655   128.087 1.00 184.50 ? 133 ASP K O   1 
ATOM   14345 C CB  . ASP K  1 134 ? -70.651  37.164   125.235 1.00 196.18 ? 133 ASP K CB  1 
ATOM   14346 C CG  . ASP K  1 134 ? -71.131  37.746   123.900 1.00 196.36 ? 133 ASP K CG  1 
ATOM   14347 O OD1 . ASP K  1 134 ? -70.438  38.603   123.310 1.00 199.05 ? 133 ASP K OD1 1 
ATOM   14348 O OD2 . ASP K  1 134 ? -72.207  37.318   123.434 1.00 191.04 ? 133 ASP K OD2 1 
ATOM   14349 N N   . LYS K  1 135 ? -68.227  35.878   126.886 1.00 182.17 ? 134 LYS K N   1 
ATOM   14350 C CA  . LYS K  1 135 ? -67.719  35.131   128.042 1.00 169.96 ? 134 LYS K CA  1 
ATOM   14351 C C   . LYS K  1 135 ? -66.596  35.900   128.739 1.00 164.83 ? 134 LYS K C   1 
ATOM   14352 O O   . LYS K  1 135 ? -65.803  36.631   128.114 1.00 159.18 ? 134 LYS K O   1 
ATOM   14353 C CB  . LYS K  1 135 ? -67.251  33.727   127.620 1.00 157.87 ? 134 LYS K CB  1 
ATOM   14354 C CG  . LYS K  1 135 ? -68.374  32.696   127.327 1.00 150.50 ? 134 LYS K CG  1 
ATOM   14355 C CD  . LYS K  1 135 ? -67.804  31.269   127.112 1.00 145.41 ? 134 LYS K CD  1 
ATOM   14356 C CE  . LYS K  1 135 ? -67.083  30.674   128.313 1.00 140.04 ? 134 LYS K CE  1 
ATOM   14357 N NZ  . LYS K  1 135 ? -66.571  29.290   128.057 1.00 126.54 ? 134 LYS K NZ  1 
ATOM   14358 N N   . SER K  1 136 ? -66.561  35.753   130.064 1.00 153.98 ? 135 SER K N   1 
ATOM   14359 C CA  . SER K  1 136 ? -65.628  36.513   130.879 1.00 148.27 ? 135 SER K CA  1 
ATOM   14360 C C   . SER K  1 136 ? -65.066  35.654   132.000 1.00 147.85 ? 135 SER K C   1 
ATOM   14361 O O   . SER K  1 136 ? -65.765  34.793   132.549 1.00 149.65 ? 135 SER K O   1 
ATOM   14362 C CB  . SER K  1 136 ? -66.354  37.725   131.463 1.00 146.95 ? 135 SER K CB  1 
ATOM   14363 O OG  . SER K  1 136 ? -67.506  37.294   132.177 1.00 137.09 ? 135 SER K OG  1 
ATOM   14364 N N   . VAL K  1 137 ? -63.779  35.888   132.315 1.00 149.98 ? 136 VAL K N   1 
ATOM   14365 C CA  . VAL K  1 137 ? -63.072  35.254   133.439 1.00 146.88 ? 136 VAL K CA  1 
ATOM   14366 C C   . VAL K  1 137 ? -62.243  36.308   134.174 1.00 142.60 ? 136 VAL K C   1 
ATOM   14367 O O   . VAL K  1 137 ? -61.657  37.199   133.543 1.00 140.97 ? 136 VAL K O   1 
ATOM   14368 C CB  . VAL K  1 137 ? -62.145  34.103   132.989 1.00 135.30 ? 136 VAL K CB  1 
ATOM   14369 C CG1 . VAL K  1 137 ? -62.953  32.912   132.540 1.00 131.25 ? 136 VAL K CG1 1 
ATOM   14370 C CG2 . VAL K  1 137 ? -61.191  34.594   131.897 1.00 130.73 ? 136 VAL K CG2 1 
ATOM   14371 N N   . CYS K  1 138 ? -62.114  36.138   135.502 1.00 137.84 ? 137 CYS K N   1 
ATOM   14372 C CA  . CYS K  1 138 ? -61.296  36.979   136.378 1.00 137.57 ? 137 CYS K CA  1 
ATOM   14373 C C   . CYS K  1 138 ? -60.232  36.171   137.124 1.00 132.89 ? 137 CYS K C   1 
ATOM   14374 O O   . CYS K  1 138 ? -60.543  35.171   137.784 1.00 130.25 ? 137 CYS K O   1 
ATOM   14375 C CB  . CYS K  1 138 ? -62.151  37.753   137.410 1.00 146.40 ? 137 CYS K CB  1 
ATOM   14376 S SG  . CYS K  1 138 ? -63.487  38.914   136.818 1.00 177.87 ? 137 CYS K SG  1 
ATOM   14377 N N   . LEU K  1 139 ? -59.009  36.702   137.131 1.00 126.36 ? 138 LEU K N   1 
ATOM   14378 C CA  . LEU K  1 139 ? -57.823  36.025   137.645 1.00 121.87 ? 138 LEU K CA  1 
ATOM   14379 C C   . LEU K  1 139 ? -57.295  36.757   138.877 1.00 124.65 ? 138 LEU K C   1 
ATOM   14380 O O   . LEU K  1 139 ? -56.966  37.947   138.792 1.00 127.14 ? 138 LEU K O   1 
ATOM   14381 C CB  . LEU K  1 139 ? -56.721  35.990   136.584 1.00 117.95 ? 138 LEU K CB  1 
ATOM   14382 C CG  . LEU K  1 139 ? -55.374  35.385   136.998 1.00 111.87 ? 138 LEU K CG  1 
ATOM   14383 C CD1 . LEU K  1 139 ? -55.526  33.881   137.104 1.00 115.00 ? 138 LEU K CD1 1 
ATOM   14384 C CD2 . LEU K  1 139 ? -54.195  35.781   136.117 1.00 106.17 ? 138 LEU K CD2 1 
ATOM   14385 N N   . PHE K  1 140 ? -57.192  36.045   140.015 1.00 127.68 ? 139 PHE K N   1 
ATOM   14386 C CA  . PHE K  1 140 ? -56.506  36.543   141.216 1.00 124.31 ? 139 PHE K CA  1 
ATOM   14387 C C   . PHE K  1 140 ? -55.102  35.939   141.280 1.00 119.35 ? 139 PHE K C   1 
ATOM   14388 O O   . PHE K  1 140 ? -54.946  34.720   141.441 1.00 113.32 ? 139 PHE K O   1 
ATOM   14389 C CB  . PHE K  1 140 ? -57.295  36.246   142.502 1.00 115.94 ? 139 PHE K CB  1 
ATOM   14390 C CG  . PHE K  1 140 ? -56.543  36.613   143.775 1.00 116.94 ? 139 PHE K CG  1 
ATOM   14391 C CD1 . PHE K  1 140 ? -56.029  37.886   143.969 1.00 120.49 ? 139 PHE K CD1 1 
ATOM   14392 C CD2 . PHE K  1 140 ? -56.327  35.667   144.773 1.00 113.38 ? 139 PHE K CD2 1 
ATOM   14393 C CE1 . PHE K  1 140 ? -55.310  38.200   145.140 1.00 116.82 ? 139 PHE K CE1 1 
ATOM   14394 C CE2 . PHE K  1 140 ? -55.621  35.984   145.953 1.00 104.67 ? 139 PHE K CE2 1 
ATOM   14395 C CZ  . PHE K  1 140 ? -55.119  37.244   146.131 1.00 108.49 ? 139 PHE K CZ  1 
ATOM   14396 N N   . THR K  1 141 ? -54.082  36.799   141.158 1.00 117.20 ? 140 THR K N   1 
ATOM   14397 C CA  . THR K  1 141 ? -52.711  36.332   141.054 1.00 118.56 ? 140 THR K CA  1 
ATOM   14398 C C   . THR K  1 141 ? -51.751  37.276   141.764 1.00 119.16 ? 140 THR K C   1 
ATOM   14399 O O   . THR K  1 141 ? -52.067  38.438   142.040 1.00 115.04 ? 140 THR K O   1 
ATOM   14400 C CB  . THR K  1 141 ? -52.295  36.207   139.593 1.00 119.57 ? 140 THR K CB  1 
ATOM   14401 O OG1 . THR K  1 141 ? -51.035  35.518   139.501 1.00 118.84 ? 140 THR K OG1 1 
ATOM   14402 C CG2 . THR K  1 141 ? -52.173  37.598   138.991 1.00 120.72 ? 140 THR K CG2 1 
ATOM   14403 N N   . ASP K  1 142 ? -50.556  36.728   142.034 1.00 123.31 ? 141 ASP K N   1 
ATOM   14404 C CA  . ASP K  1 142 ? -49.348  37.388   142.552 1.00 126.40 ? 141 ASP K CA  1 
ATOM   14405 C C   . ASP K  1 142 ? -49.405  37.737   144.049 1.00 131.98 ? 141 ASP K C   1 
ATOM   14406 O O   . ASP K  1 142 ? -48.693  38.654   144.488 1.00 135.52 ? 141 ASP K O   1 
ATOM   14407 C CB  . ASP K  1 142 ? -48.982  38.653   141.745 1.00 126.74 ? 141 ASP K CB  1 
ATOM   14408 C CG  . ASP K  1 142 ? -48.666  38.372   140.261 1.00 122.01 ? 141 ASP K CG  1 
ATOM   14409 O OD1 . ASP K  1 142 ? -48.613  37.192   139.850 1.00 123.49 ? 141 ASP K OD1 1 
ATOM   14410 O OD2 . ASP K  1 142 ? -48.411  39.342   139.510 1.00 116.70 ? 141 ASP K OD2 1 
ATOM   14411 N N   . PHE K  1 143 ? -50.190  37.012   144.857 1.00 132.76 ? 142 PHE K N   1 
ATOM   14412 C CA  . PHE K  1 143 ? -50.332  37.183   146.308 1.00 128.36 ? 142 PHE K CA  1 
ATOM   14413 C C   . PHE K  1 143 ? -49.425  36.200   147.048 1.00 125.78 ? 142 PHE K C   1 
ATOM   14414 O O   . PHE K  1 143 ? -48.946  35.217   146.472 1.00 126.79 ? 142 PHE K O   1 
ATOM   14415 C CB  . PHE K  1 143 ? -51.776  36.932   146.740 1.00 123.54 ? 142 PHE K CB  1 
ATOM   14416 C CG  . PHE K  1 143 ? -52.284  35.610   146.286 1.00 122.54 ? 142 PHE K CG  1 
ATOM   14417 C CD1 . PHE K  1 143 ? -52.598  35.394   144.952 1.00 122.93 ? 142 PHE K CD1 1 
ATOM   14418 C CD2 . PHE K  1 143 ? -52.422  34.573   147.174 1.00 121.95 ? 142 PHE K CD2 1 
ATOM   14419 C CE1 . PHE K  1 143 ? -53.027  34.166   144.517 1.00 122.45 ? 142 PHE K CE1 1 
ATOM   14420 C CE2 . PHE K  1 143 ? -52.861  33.337   146.745 1.00 120.25 ? 142 PHE K CE2 1 
ATOM   14421 C CZ  . PHE K  1 143 ? -53.173  33.137   145.423 1.00 121.22 ? 142 PHE K CZ  1 
ATOM   14422 N N   . ASP K  1 144 ? -49.188  36.472   148.335 1.00 124.45 ? 143 ASP K N   1 
ATOM   14423 C CA  . ASP K  1 144 ? -48.386  35.540   149.125 1.00 131.16 ? 143 ASP K CA  1 
ATOM   14424 C C   . ASP K  1 144 ? -49.199  34.326   149.584 1.00 134.73 ? 143 ASP K C   1 
ATOM   14425 O O   . ASP K  1 144 ? -50.432  34.375   149.672 1.00 132.48 ? 143 ASP K O   1 
ATOM   14426 C CB  . ASP K  1 144 ? -47.725  36.225   150.328 1.00 132.07 ? 143 ASP K CB  1 
ATOM   14427 C CG  . ASP K  1 144 ? -48.721  36.678   151.380 1.00 140.36 ? 143 ASP K CG  1 
ATOM   14428 O OD1 . ASP K  1 144 ? -49.944  36.469   151.206 1.00 140.17 ? 143 ASP K OD1 1 
ATOM   14429 O OD2 . ASP K  1 144 ? -48.267  37.220   152.416 1.00 148.04 ? 143 ASP K OD2 1 
ATOM   14430 N N   . SER K  1 145 ? -48.480  33.219   149.888 1.00 137.25 ? 144 SER K N   1 
ATOM   14431 C CA  . SER K  1 145 ? -49.146  31.944   150.207 1.00 136.13 ? 144 SER K CA  1 
ATOM   14432 C C   . SER K  1 145 ? -49.902  31.991   151.526 1.00 133.97 ? 144 SER K C   1 
ATOM   14433 O O   . SER K  1 145 ? -50.660  31.057   151.824 1.00 130.18 ? 144 SER K O   1 
ATOM   14434 C CB  . SER K  1 145 ? -48.169  30.740   150.262 1.00 123.59 ? 144 SER K CB  1 
ATOM   14435 O OG  . SER K  1 145 ? -47.590  30.360   149.002 1.00 107.75 ? 144 SER K OG  1 
ATOM   14436 N N   . GLN K  1 146 ? -49.708  33.048   152.320 1.00 138.81 ? 145 GLN K N   1 
ATOM   14437 C CA  . GLN K  1 146 ? -50.415  33.172   153.587 1.00 140.27 ? 145 GLN K CA  1 
ATOM   14438 C C   . GLN K  1 146 ? -51.891  33.512   153.356 1.00 137.49 ? 145 GLN K C   1 
ATOM   14439 O O   . GLN K  1 146 ? -52.751  33.075   154.127 1.00 136.69 ? 145 GLN K O   1 
ATOM   14440 C CB  . GLN K  1 146 ? -49.718  34.221   154.472 1.00 144.10 ? 145 GLN K CB  1 
ATOM   14441 C CG  . GLN K  1 146 ? -48.177  34.436   154.228 1.00 149.15 ? 145 GLN K CG  1 
ATOM   14442 C CD  . GLN K  1 146 ? -47.303  33.168   154.152 1.00 149.73 ? 145 GLN K CD  1 
ATOM   14443 O OE1 . GLN K  1 146 ? -47.395  32.274   155.008 1.00 149.66 ? 145 GLN K OE1 1 
ATOM   14444 N NE2 . GLN K  1 146 ? -46.443  33.097   153.113 1.00 135.72 ? 145 GLN K NE2 1 
ATOM   14445 N N   . THR K  1 147 ? -52.201  34.247   152.279 1.00 136.95 ? 146 THR K N   1 
ATOM   14446 C CA  . THR K  1 147 ? -53.581  34.585   151.935 1.00 133.17 ? 146 THR K CA  1 
ATOM   14447 C C   . THR K  1 147 ? -54.365  33.301   151.706 1.00 131.99 ? 146 THR K C   1 
ATOM   14448 O O   . THR K  1 147 ? -53.848  32.348   151.117 1.00 132.22 ? 146 THR K O   1 
ATOM   14449 C CB  . THR K  1 147 ? -53.614  35.421   150.641 1.00 132.69 ? 146 THR K CB  1 
ATOM   14450 O OG1 . THR K  1 147 ? -52.858  36.629   150.792 1.00 137.39 ? 146 THR K OG1 1 
ATOM   14451 C CG2 . THR K  1 147 ? -55.038  35.767   150.255 1.00 126.39 ? 146 THR K CG2 1 
ATOM   14452 N N   . ASN K  1 148 ? -55.604  33.239   152.189 1.00 126.03 ? 147 ASN K N   1 
ATOM   14453 C CA  . ASN K  1 148 ? -56.359  32.003   152.036 1.00 128.13 ? 147 ASN K CA  1 
ATOM   14454 C C   . ASN K  1 148 ? -57.613  32.172   151.187 1.00 124.85 ? 147 ASN K C   1 
ATOM   14455 O O   . ASN K  1 148 ? -58.316  33.184   151.280 1.00 115.64 ? 147 ASN K O   1 
ATOM   14456 C CB  . ASN K  1 148 ? -56.682  31.369   153.389 1.00 132.48 ? 147 ASN K CB  1 
ATOM   14457 C CG  . ASN K  1 148 ? -55.563  30.421   153.859 1.00 136.87 ? 147 ASN K CG  1 
ATOM   14458 O OD1 . ASN K  1 148 ? -54.419  30.512   153.398 1.00 135.50 ? 147 ASN K OD1 1 
ATOM   14459 N ND2 . ASN K  1 148 ? -55.903  29.488   154.744 1.00 141.36 ? 147 ASN K ND2 1 
ATOM   14460 N N   . VAL K  1 149 ? -57.828  31.162   150.325 1.00 134.74 ? 148 VAL K N   1 
ATOM   14461 C CA  . VAL K  1 149 ? -58.981  31.066   149.424 1.00 130.60 ? 148 VAL K CA  1 
ATOM   14462 C C   . VAL K  1 149 ? -60.274  30.884   150.192 1.00 131.68 ? 148 VAL K C   1 
ATOM   14463 O O   . VAL K  1 149 ? -60.324  30.221   151.239 1.00 134.86 ? 148 VAL K O   1 
ATOM   14464 C CB  . VAL K  1 149 ? -58.839  29.881   148.449 1.00 124.03 ? 148 VAL K CB  1 
ATOM   14465 C CG1 . VAL K  1 149 ? -59.998  29.861   147.457 1.00 119.86 ? 148 VAL K CG1 1 
ATOM   14466 C CG2 . VAL K  1 149 ? -57.483  29.875   147.737 1.00 122.91 ? 148 VAL K CG2 1 
ATOM   14467 N N   . SER K  1 150 ? -61.340  31.457   149.655 1.00 128.64 ? 149 SER K N   1 
ATOM   14468 C CA  . SER K  1 150 ? -62.676  31.062   150.052 1.00 136.71 ? 149 SER K CA  1 
ATOM   14469 C C   . SER K  1 150 ? -63.427  30.548   148.839 1.00 132.69 ? 149 SER K C   1 
ATOM   14470 O O   . SER K  1 150 ? -63.097  30.894   147.700 1.00 128.92 ? 149 SER K O   1 
ATOM   14471 C CB  . SER K  1 150 ? -63.458  32.213   150.654 1.00 137.88 ? 149 SER K CB  1 
ATOM   14472 O OG  . SER K  1 150 ? -63.371  33.315   149.784 1.00 133.48 ? 149 SER K OG  1 
ATOM   14473 N N   . GLN K  1 151 ? -64.406  29.684   149.103 1.00 134.12 ? 150 GLN K N   1 
ATOM   14474 C CA  . GLN K  1 151 ? -65.360  29.261   148.097 1.00 135.71 ? 150 GLN K CA  1 
ATOM   14475 C C   . GLN K  1 151 ? -66.318  30.422   147.789 1.00 141.89 ? 150 GLN K C   1 
ATOM   14476 O O   . GLN K  1 151 ? -66.520  31.332   148.604 1.00 138.83 ? 150 GLN K O   1 
ATOM   14477 C CB  . GLN K  1 151 ? -66.121  28.026   148.585 1.00 131.35 ? 150 GLN K CB  1 
ATOM   14478 C CG  . GLN K  1 151 ? -66.985  27.358   147.532 1.00 141.53 ? 150 GLN K CG  1 
ATOM   14479 C CD  . GLN K  1 151 ? -66.192  27.009   146.285 1.00 142.18 ? 150 GLN K CD  1 
ATOM   14480 O OE1 . GLN K  1 151 ? -66.370  27.605   145.215 1.00 139.46 ? 150 GLN K OE1 1 
ATOM   14481 N NE2 . GLN K  1 151 ? -65.291  26.042   146.424 1.00 140.56 ? 150 GLN K NE2 1 
ATOM   14482 N N   . SER K  1 152 ? -66.911  30.388   146.597 1.00 146.63 ? 151 SER K N   1 
ATOM   14483 C CA  . SER K  1 152 ? -67.865  31.422   146.225 1.00 146.42 ? 151 SER K CA  1 
ATOM   14484 C C   . SER K  1 152 ? -69.154  31.263   147.014 1.00 146.58 ? 151 SER K C   1 
ATOM   14485 O O   . SER K  1 152 ? -69.579  30.153   147.347 1.00 144.12 ? 151 SER K O   1 
ATOM   14486 C CB  . SER K  1 152 ? -68.160  31.367   144.730 1.00 148.56 ? 151 SER K CB  1 
ATOM   14487 O OG  . SER K  1 152 ? -68.842  30.171   144.407 1.00 152.97 ? 151 SER K OG  1 
ATOM   14488 N N   . LYS K  1 153 ? -69.801  32.391   147.270 1.00 148.27 ? 152 LYS K N   1 
ATOM   14489 C CA  . LYS K  1 153 ? -71.049  32.380   148.019 1.00 152.27 ? 152 LYS K CA  1 
ATOM   14490 C C   . LYS K  1 153 ? -72.254  32.160   147.101 1.00 155.44 ? 152 LYS K C   1 
ATOM   14491 O O   . LYS K  1 153 ? -73.268  31.586   147.524 1.00 149.57 ? 152 LYS K O   1 
ATOM   14492 C CB  . LYS K  1 153 ? -71.110  33.681   148.835 1.00 146.16 ? 152 LYS K CB  1 
ATOM   14493 C CG  . LYS K  1 153 ? -69.887  33.733   149.789 1.00 138.55 ? 152 LYS K CG  1 
ATOM   14494 C CD  . LYS K  1 153 ? -69.850  34.831   150.849 1.00 135.68 ? 152 LYS K CD  1 
ATOM   14495 C CE  . LYS K  1 153 ? -71.029  34.742   151.798 1.00 142.39 ? 152 LYS K CE  1 
ATOM   14496 N NZ  . LYS K  1 153 ? -70.755  35.354   153.132 1.00 128.37 ? 152 LYS K NZ  1 
ATOM   14497 N N   . ASP K  1 154 ? -72.130  32.579   145.845 1.00 160.07 ? 153 ASP K N   1 
ATOM   14498 C CA  . ASP K  1 154 ? -73.123  32.320   144.807 1.00 171.50 ? 153 ASP K CA  1 
ATOM   14499 C C   . ASP K  1 154 ? -72.880  30.931   144.206 1.00 174.38 ? 153 ASP K C   1 
ATOM   14500 O O   . ASP K  1 154 ? -71.730  30.514   144.028 1.00 173.55 ? 153 ASP K O   1 
ATOM   14501 C CB  . ASP K  1 154 ? -73.009  33.408   143.719 1.00 175.02 ? 153 ASP K CB  1 
ATOM   14502 C CG  . ASP K  1 154 ? -74.065  33.289   142.597 1.00 174.93 ? 153 ASP K CG  1 
ATOM   14503 O OD1 . ASP K  1 154 ? -74.876  32.335   142.590 1.00 176.75 ? 153 ASP K OD1 1 
ATOM   14504 O OD2 . ASP K  1 154 ? -74.061  34.159   141.689 1.00 172.64 ? 153 ASP K OD2 1 
ATOM   14505 N N   . SER K  1 155 ? -73.966  30.194   143.917 1.00 179.04 ? 154 SER K N   1 
ATOM   14506 C CA  . SER K  1 155 ? -73.816  28.867   143.308 1.00 174.48 ? 154 SER K CA  1 
ATOM   14507 C C   . SER K  1 155 ? -73.482  28.952   141.820 1.00 169.74 ? 154 SER K C   1 
ATOM   14508 O O   . SER K  1 155 ? -72.881  28.022   141.266 1.00 165.84 ? 154 SER K O   1 
ATOM   14509 C CB  . SER K  1 155 ? -75.084  28.019   143.481 1.00 174.86 ? 154 SER K CB  1 
ATOM   14510 O OG  . SER K  1 155 ? -76.213  28.613   142.862 1.00 179.07 ? 154 SER K OG  1 
ATOM   14511 N N   . ASP K  1 156 ? -73.898  30.028   141.151 1.00 169.16 ? 155 ASP K N   1 
ATOM   14512 C CA  . ASP K  1 156 ? -73.665  30.202   139.726 1.00 169.54 ? 155 ASP K CA  1 
ATOM   14513 C C   . ASP K  1 156 ? -72.447  31.071   139.441 1.00 164.27 ? 155 ASP K C   1 
ATOM   14514 O O   . ASP K  1 156 ? -72.285  31.569   138.320 1.00 164.73 ? 155 ASP K O   1 
ATOM   14515 C CB  . ASP K  1 156 ? -74.918  30.762   139.050 1.00 171.42 ? 155 ASP K CB  1 
ATOM   14516 C CG  . ASP K  1 156 ? -76.178  30.026   139.478 1.00 171.89 ? 155 ASP K CG  1 
ATOM   14517 O OD1 . ASP K  1 156 ? -76.218  28.775   139.347 1.00 167.65 ? 155 ASP K OD1 1 
ATOM   14518 O OD2 . ASP K  1 156 ? -77.121  30.698   139.954 1.00 172.39 ? 155 ASP K OD2 1 
ATOM   14519 N N   . VAL K  1 157 ? -71.608  31.290   140.442 1.00 156.64 ? 156 VAL K N   1 
ATOM   14520 C CA  . VAL K  1 157 ? -70.286  31.851   140.235 1.00 152.05 ? 156 VAL K CA  1 
ATOM   14521 C C   . VAL K  1 157 ? -69.305  30.813   140.724 1.00 147.45 ? 156 VAL K C   1 
ATOM   14522 O O   . VAL K  1 157 ? -69.436  30.310   141.842 1.00 146.97 ? 156 VAL K O   1 
ATOM   14523 C CB  . VAL K  1 157 ? -70.078  33.187   140.956 1.00 153.40 ? 156 VAL K CB  1 
ATOM   14524 C CG1 . VAL K  1 157 ? -68.617  33.591   140.830 1.00 147.88 ? 156 VAL K CG1 1 
ATOM   14525 C CG2 . VAL K  1 157 ? -70.968  34.229   140.337 1.00 155.04 ? 156 VAL K CG2 1 
ATOM   14526 N N   . TYR K  1 158 ? -68.354  30.466   139.883 1.00 146.16 ? 157 TYR K N   1 
ATOM   14527 C CA  . TYR K  1 158 ? -67.430  29.396   140.195 1.00 144.50 ? 157 TYR K CA  1 
ATOM   14528 C C   . TYR K  1 158 ? -66.077  29.970   140.561 1.00 140.19 ? 157 TYR K C   1 
ATOM   14529 O O   . TYR K  1 158 ? -65.601  30.916   139.920 1.00 137.55 ? 157 TYR K O   1 
ATOM   14530 C CB  . TYR K  1 158 ? -67.301  28.419   139.033 1.00 142.20 ? 157 TYR K CB  1 
ATOM   14531 C CG  . TYR K  1 158 ? -68.625  28.012   138.457 1.00 144.77 ? 157 TYR K CG  1 
ATOM   14532 C CD1 . TYR K  1 158 ? -69.465  27.172   139.173 1.00 147.38 ? 157 TYR K CD1 1 
ATOM   14533 C CD2 . TYR K  1 158 ? -69.014  28.410   137.187 1.00 144.29 ? 157 TYR K CD2 1 
ATOM   14534 C CE1 . TYR K  1 158 ? -70.669  26.767   138.665 1.00 150.62 ? 157 TYR K CE1 1 
ATOM   14535 C CE2 . TYR K  1 158 ? -70.221  28.001   136.659 1.00 147.78 ? 157 TYR K CE2 1 
ATOM   14536 C CZ  . TYR K  1 158 ? -71.045  27.177   137.409 1.00 151.16 ? 157 TYR K CZ  1 
ATOM   14537 O OH  . TYR K  1 158 ? -72.256  26.752   136.924 1.00 152.93 ? 157 TYR K OH  1 
ATOM   14538 N N   . ILE K  1 159 ? -65.512  29.456   141.651 1.00 131.50 ? 158 ILE K N   1 
ATOM   14539 C CA  . ILE K  1 159 ? -64.196  29.866   142.102 1.00 126.04 ? 158 ILE K CA  1 
ATOM   14540 C C   . ILE K  1 159 ? -63.380  28.628   142.443 1.00 118.18 ? 158 ILE K C   1 
ATOM   14541 O O   . ILE K  1 159 ? -63.912  27.655   142.989 1.00 112.27 ? 158 ILE K O   1 
ATOM   14542 C CB  . ILE K  1 159 ? -64.264  30.849   143.285 1.00 129.39 ? 158 ILE K CB  1 
ATOM   14543 C CG1 . ILE K  1 159 ? -65.186  32.032   142.944 1.00 132.38 ? 158 ILE K CG1 1 
ATOM   14544 C CG2 . ILE K  1 159 ? -62.876  31.348   143.617 1.00 129.08 ? 158 ILE K CG2 1 
ATOM   14545 C CD1 . ILE K  1 159 ? -65.288  33.114   144.035 1.00 136.38 ? 158 ILE K CD1 1 
ATOM   14546 N N   . THR K  1 160 ? -62.123  28.634   142.008 1.00 120.95 ? 159 THR K N   1 
ATOM   14547 C CA  . THR K  1 160 ? -61.138  27.596   142.252 1.00 121.64 ? 159 THR K CA  1 
ATOM   14548 C C   . THR K  1 160 ? -60.273  27.961   143.459 1.00 119.43 ? 159 THR K C   1 
ATOM   14549 O O   . THR K  1 160 ? -60.352  29.059   144.010 1.00 114.28 ? 159 THR K O   1 
ATOM   14550 C CB  . THR K  1 160 ? -60.255  27.399   141.017 1.00 119.91 ? 159 THR K CB  1 
ATOM   14551 O OG1 . THR K  1 160 ? -59.352  28.513   140.887 1.00 118.10 ? 159 THR K OG1 1 
ATOM   14552 C CG2 . THR K  1 160 ? -61.119  27.268   139.764 1.00 120.48 ? 159 THR K CG2 1 
ATOM   14553 N N   . ASP K  1 161 ? -59.443  27.010   143.870 1.00 116.96 ? 160 ASP K N   1 
ATOM   14554 C CA  . ASP K  1 161 ? -58.482  27.195   144.943 1.00 114.93 ? 160 ASP K CA  1 
ATOM   14555 C C   . ASP K  1 161 ? -57.146  27.763   144.486 1.00 113.92 ? 160 ASP K C   1 
ATOM   14556 O O   . ASP K  1 161 ? -56.922  28.105   143.318 1.00 108.37 ? 160 ASP K O   1 
ATOM   14557 C CB  . ASP K  1 161 ? -58.284  25.906   145.708 1.00 120.57 ? 160 ASP K CB  1 
ATOM   14558 C CG  . ASP K  1 161 ? -59.196  25.826   146.878 1.00 126.86 ? 160 ASP K CG  1 
ATOM   14559 O OD1 . ASP K  1 161 ? -59.056  26.693   147.776 1.00 122.27 ? 160 ASP K OD1 1 
ATOM   14560 O OD2 . ASP K  1 161 ? -60.101  24.972   146.857 1.00 136.71 ? 160 ASP K OD2 1 
ATOM   14561 N N   . LYS K  1 162 ? -56.231  27.808   145.451 1.00 115.60 ? 161 LYS K N   1 
ATOM   14562 C CA  . LYS K  1 162 ? -54.874  28.240   145.202 1.00 114.08 ? 161 LYS K CA  1 
ATOM   14563 C C   . LYS K  1 162 ? -54.190  27.260   144.257 1.00 111.53 ? 161 LYS K C   1 
ATOM   14564 O O   . LYS K  1 162 ? -54.552  26.087   144.162 1.00 116.55 ? 161 LYS K O   1 
ATOM   14565 C CB  . LYS K  1 162 ? -54.080  28.324   146.517 1.00 108.02 ? 161 LYS K CB  1 
ATOM   14566 C CG  . LYS K  1 162 ? -52.730  29.018   146.316 1.00 112.50 ? 161 LYS K CG  1 
ATOM   14567 C CD  . LYS K  1 162 ? -51.828  29.215   147.538 1.00 115.24 ? 161 LYS K CD  1 
ATOM   14568 C CE  . LYS K  1 162 ? -51.473  27.924   148.282 1.00 113.46 ? 161 LYS K CE  1 
ATOM   14569 N NZ  . LYS K  1 162 ? -50.706  28.279   149.515 1.00 107.49 ? 161 LYS K NZ  1 
ATOM   14570 N N   . CYS K  1 163 ? -53.275  27.781   143.470 1.00 106.52 ? 162 CYS K N   1 
ATOM   14571 C CA  . CYS K  1 163 ? -52.411  26.956   142.658 1.00 108.71 ? 162 CYS K CA  1 
ATOM   14572 C C   . CYS K  1 163 ? -51.057  27.636   142.699 1.00 109.34 ? 162 CYS K C   1 
ATOM   14573 O O   . CYS K  1 163 ? -50.988  28.867   142.733 1.00 108.59 ? 162 CYS K O   1 
ATOM   14574 C CB  . CYS K  1 163 ? -52.970  26.805   141.229 1.00 115.33 ? 162 CYS K CB  1 
ATOM   14575 S SG  . CYS K  1 163 ? -51.897  25.978   139.981 1.00 135.53 ? 162 CYS K SG  1 
ATOM   14576 N N   . VAL K  1 164 ? -49.986  26.858   142.744 1.00 107.82 ? 163 VAL K N   1 
ATOM   14577 C CA  . VAL K  1 164 ? -48.645  27.423   142.737 1.00 107.09 ? 163 VAL K CA  1 
ATOM   14578 C C   . VAL K  1 164 ? -48.061  27.237   141.337 1.00 108.96 ? 163 VAL K C   1 
ATOM   14579 O O   . VAL K  1 164 ? -48.040  26.118   140.814 1.00 110.90 ? 163 VAL K O   1 
ATOM   14580 C CB  . VAL K  1 164 ? -47.763  26.764   143.808 1.00 105.40 ? 163 VAL K CB  1 
ATOM   14581 C CG1 . VAL K  1 164 ? -46.457  27.549   143.939 1.00 101.75 ? 163 VAL K CG1 1 
ATOM   14582 C CG2 . VAL K  1 164 ? -48.530  26.585   145.142 1.00 98.75  ? 163 VAL K CG2 1 
ATOM   14583 N N   . LEU K  1 165 ? -47.558  28.319   140.745 1.00 107.47 ? 164 LEU K N   1 
ATOM   14584 C CA  . LEU K  1 165 ? -46.997  28.334   139.397 1.00 102.15 ? 164 LEU K CA  1 
ATOM   14585 C C   . LEU K  1 165 ? -45.519  28.696   139.452 1.00 106.46 ? 164 LEU K C   1 
ATOM   14586 O O   . LEU K  1 165 ? -45.157  29.662   140.137 1.00 108.77 ? 164 LEU K O   1 
ATOM   14587 C CB  . LEU K  1 165 ? -47.719  29.330   138.516 1.00 100.74 ? 164 LEU K CB  1 
ATOM   14588 C CG  . LEU K  1 165 ? -47.114  29.149   137.128 1.00 107.07 ? 164 LEU K CG  1 
ATOM   14589 C CD1 . LEU K  1 165 ? -48.214  29.066   136.098 1.00 110.47 ? 164 LEU K CD1 1 
ATOM   14590 C CD2 . LEU K  1 165 ? -46.062  30.256   136.763 1.00 102.54 ? 164 LEU K CD2 1 
ATOM   14591 N N   . ASP K  1 166 ? -44.659  27.969   138.700 1.00 105.07 ? 165 ASP K N   1 
ATOM   14592 C CA  . ASP K  1 166 ? -43.198  28.140   138.842 1.00 108.72 ? 165 ASP K CA  1 
ATOM   14593 C C   . ASP K  1 166 ? -42.546  29.093   137.836 1.00 107.41 ? 165 ASP K C   1 
ATOM   14594 O O   . ASP K  1 166 ? -41.976  30.104   138.255 1.00 111.46 ? 165 ASP K O   1 
ATOM   14595 C CB  . ASP K  1 166 ? -42.465  26.775   138.823 1.00 103.18 ? 165 ASP K CB  1 
ATOM   14596 C CG  . ASP K  1 166 ? -41.083  26.810   139.584 1.00 99.14  ? 165 ASP K CG  1 
ATOM   14597 O OD1 . ASP K  1 166 ? -40.672  27.869   140.120 1.00 97.87  ? 165 ASP K OD1 1 
ATOM   14598 O OD2 . ASP K  1 166 ? -40.441  25.745   139.735 1.00 96.77  ? 165 ASP K OD2 1 
ATOM   14599 N N   . MET K  1 167 ? -42.569  28.802   136.539 1.00 102.21 ? 166 MET K N   1 
ATOM   14600 C CA  . MET K  1 167 ? -41.922  29.703   135.573 1.00 106.83 ? 166 MET K CA  1 
ATOM   14601 C C   . MET K  1 167 ? -40.397  29.688   135.793 1.00 108.69 ? 166 MET K C   1 
ATOM   14602 O O   . MET K  1 167 ? -39.751  30.715   136.019 1.00 107.86 ? 166 MET K O   1 
ATOM   14603 C CB  . MET K  1 167 ? -42.492  31.135   135.670 1.00 103.67 ? 166 MET K CB  1 
ATOM   14604 C CG  . MET K  1 167 ? -41.893  32.179   134.720 1.00 111.93 ? 166 MET K CG  1 
ATOM   14605 S SD  . MET K  1 167 ? -42.772  33.724   134.918 1.00 119.30 ? 166 MET K SD  1 
ATOM   14606 C CE  . MET K  1 167 ? -44.190  33.444   133.908 1.00 108.52 ? 166 MET K CE  1 
ATOM   14607 N N   . ARG K  1 168 ? -39.822  28.481   135.702 1.00 109.27 ? 167 ARG K N   1 
ATOM   14608 C CA  . ARG K  1 168 ? -38.389  28.258   135.937 1.00 110.31 ? 167 ARG K CA  1 
ATOM   14609 C C   . ARG K  1 168 ? -37.463  29.096   135.075 1.00 113.67 ? 167 ARG K C   1 
ATOM   14610 O O   . ARG K  1 168 ? -36.262  29.151   135.361 1.00 110.21 ? 167 ARG K O   1 
ATOM   14611 C CB  . ARG K  1 168 ? -38.036  26.788   135.760 1.00 110.86 ? 167 ARG K CB  1 
ATOM   14612 C CG  . ARG K  1 168 ? -38.583  25.986   136.905 1.00 114.78 ? 167 ARG K CG  1 
ATOM   14613 C CD  . ARG K  1 168 ? -38.253  24.510   136.874 1.00 114.20 ? 167 ARG K CD  1 
ATOM   14614 N NE  . ARG K  1 168 ? -38.790  23.864   138.069 1.00 114.04 ? 167 ARG K NE  1 
ATOM   14615 C CZ  . ARG K  1 168 ? -38.784  22.556   138.284 1.00 115.94 ? 167 ARG K CZ  1 
ATOM   14616 N NH1 . ARG K  1 168 ? -38.313  21.711   137.378 1.00 116.84 ? 167 ARG K NH1 1 
ATOM   14617 N NH2 . ARG K  1 168 ? -39.246  22.086   139.445 1.00 113.02 ? 167 ARG K NH2 1 
ATOM   14618 N N   . SER K  1 169 ? -37.963  29.696   134.000 1.00 120.17 ? 168 SER K N   1 
ATOM   14619 C CA  . SER K  1 169 ? -37.138  30.636   133.260 1.00 119.98 ? 168 SER K CA  1 
ATOM   14620 C C   . SER K  1 169 ? -36.866  31.873   134.101 1.00 119.84 ? 168 SER K C   1 
ATOM   14621 O O   . SER K  1 169 ? -35.717  32.179   134.420 1.00 120.21 ? 168 SER K O   1 
ATOM   14622 C CB  . SER K  1 169 ? -37.827  31.032   131.955 1.00 122.58 ? 168 SER K CB  1 
ATOM   14623 O OG  . SER K  1 169 ? -39.093  31.611   132.233 1.00 122.99 ? 168 SER K OG  1 
ATOM   14624 N N   . MET K  1 170 ? -37.915  32.548   134.529 1.00 124.28 ? 169 MET K N   1 
ATOM   14625 C CA  . MET K  1 170 ? -37.719  33.827   135.178 1.00 130.54 ? 169 MET K CA  1 
ATOM   14626 C C   . MET K  1 170 ? -37.474  33.751   136.689 1.00 130.88 ? 169 MET K C   1 
ATOM   14627 O O   . MET K  1 170 ? -36.925  34.710   137.255 1.00 137.40 ? 169 MET K O   1 
ATOM   14628 C CB  . MET K  1 170 ? -38.924  34.704   134.951 1.00 113.16 ? 169 MET K CB  1 
ATOM   14629 C CG  . MET K  1 170 ? -38.965  35.410   133.663 1.00 113.02 ? 169 MET K CG  1 
ATOM   14630 S SD  . MET K  1 170 ? -40.557  36.231   133.708 1.00 124.93 ? 169 MET K SD  1 
ATOM   14631 C CE  . MET K  1 170 ? -40.225  37.749   134.641 1.00 109.00 ? 169 MET K CE  1 
ATOM   14632 N N   . ASP K  1 171 ? -37.902  32.655   137.363 1.00 131.16 ? 170 ASP K N   1 
ATOM   14633 C CA  . ASP K  1 171 ? -37.798  32.315   138.824 1.00 121.32 ? 170 ASP K CA  1 
ATOM   14634 C C   . ASP K  1 171 ? -38.814  33.007   139.678 1.00 106.45 ? 170 ASP K C   1 
ATOM   14635 O O   . ASP K  1 171 ? -38.641  33.085   140.895 1.00 102.19 ? 170 ASP K O   1 
ATOM   14636 C CB  . ASP K  1 171 ? -36.482  32.632   139.523 1.00 118.15 ? 170 ASP K CB  1 
ATOM   14637 C CG  . ASP K  1 171 ? -35.302  32.059   138.831 1.00 134.21 ? 170 ASP K CG  1 
ATOM   14638 O OD1 . ASP K  1 171 ? -35.465  31.341   137.800 1.00 140.48 ? 170 ASP K OD1 1 
ATOM   14639 O OD2 . ASP K  1 171 ? -34.199  32.358   139.343 1.00 132.97 ? 170 ASP K OD2 1 
ATOM   14640 N N   . PHE K  1 172 ? -39.867  33.479   139.064 1.00 108.42 ? 171 PHE K N   1 
ATOM   14641 C CA  . PHE K  1 172 ? -40.889  34.207   139.761 1.00 107.33 ? 171 PHE K CA  1 
ATOM   14642 C C   . PHE K  1 172 ? -41.987  33.204   140.094 1.00 108.80 ? 171 PHE K C   1 
ATOM   14643 O O   . PHE K  1 172 ? -42.992  33.083   139.393 1.00 111.99 ? 171 PHE K O   1 
ATOM   14644 C CB  . PHE K  1 172 ? -41.356  35.381   138.886 1.00 105.69 ? 171 PHE K CB  1 
ATOM   14645 C CG  . PHE K  1 172 ? -42.257  36.312   139.608 1.00 113.12 ? 171 PHE K CG  1 
ATOM   14646 C CD1 . PHE K  1 172 ? -41.819  37.007   140.738 1.00 120.79 ? 171 PHE K CD1 1 
ATOM   14647 C CD2 . PHE K  1 172 ? -43.561  36.485   139.180 1.00 115.46 ? 171 PHE K CD2 1 
ATOM   14648 C CE1 . PHE K  1 172 ? -42.692  37.874   141.445 1.00 126.90 ? 171 PHE K CE1 1 
ATOM   14649 C CE2 . PHE K  1 172 ? -44.438  37.351   139.851 1.00 124.22 ? 171 PHE K CE2 1 
ATOM   14650 C CZ  . PHE K  1 172 ? -44.009  38.047   140.990 1.00 131.56 ? 171 PHE K CZ  1 
ATOM   14651 N N   . LYS K  1 173 ? -41.823  32.530   141.240 1.00 106.58 ? 172 LYS K N   1 
ATOM   14652 C CA  . LYS K  1 173 ? -42.878  31.648   141.733 1.00 100.50 ? 172 LYS K CA  1 
ATOM   14653 C C   . LYS K  1 173 ? -44.088  32.477   142.097 1.00 99.76  ? 172 LYS K C   1 
ATOM   14654 O O   . LYS K  1 173 ? -43.970  33.598   142.597 1.00 101.44 ? 172 LYS K O   1 
ATOM   14655 C CB  . LYS K  1 173 ? -42.421  30.817   142.929 1.00 94.18  ? 172 LYS K CB  1 
ATOM   14656 C CG  . LYS K  1 173 ? -41.295  29.865   142.629 1.00 94.91  ? 172 LYS K CG  1 
ATOM   14657 C CD  . LYS K  1 173 ? -41.000  28.945   143.804 1.00 90.80  ? 172 LYS K CD  1 
ATOM   14658 C CE  . LYS K  1 173 ? -40.516  29.705   145.048 1.00 102.97 ? 172 LYS K CE  1 
ATOM   14659 N NZ  . LYS K  1 173 ? -39.198  30.473   144.978 1.00 102.18 ? 172 LYS K NZ  1 
ATOM   14660 N N   . SER K  1 174 ? -45.264  31.974   141.763 1.00 98.87  ? 173 SER K N   1 
ATOM   14661 C CA  . SER K  1 174 ? -46.427  32.766   142.112 1.00 106.25 ? 173 SER K CA  1 
ATOM   14662 C C   . SER K  1 174 ? -47.672  31.927   142.237 1.00 111.43 ? 173 SER K C   1 
ATOM   14663 O O   . SER K  1 174 ? -47.868  30.977   141.471 1.00 110.81 ? 173 SER K O   1 
ATOM   14664 C CB  . SER K  1 174 ? -46.683  33.843   141.064 1.00 111.74 ? 173 SER K CB  1 
ATOM   14665 O OG  . SER K  1 174 ? -47.913  34.431   141.407 1.00 121.29 ? 173 SER K OG  1 
ATOM   14666 N N   . ASN K  1 175 ? -48.561  32.379   143.111 1.00 113.40 ? 174 ASN K N   1 
ATOM   14667 C CA  . ASN K  1 175 ? -49.855  31.739   143.270 1.00 114.62 ? 174 ASN K CA  1 
ATOM   14668 C C   . ASN K  1 175 ? -50.908  32.448   142.436 1.00 113.08 ? 174 ASN K C   1 
ATOM   14669 O O   . ASN K  1 175 ? -50.784  33.625   142.081 1.00 114.26 ? 174 ASN K O   1 
ATOM   14670 C CB  . ASN K  1 175 ? -50.295  31.695   144.730 1.00 116.73 ? 174 ASN K CB  1 
ATOM   14671 C CG  . ASN K  1 175 ? -49.350  30.908   145.608 1.00 119.99 ? 174 ASN K CG  1 
ATOM   14672 O OD1 . ASN K  1 175 ? -49.159  29.694   145.445 1.00 120.88 ? 174 ASN K OD1 1 
ATOM   14673 N ND2 . ASN K  1 175 ? -48.758  31.601   146.569 1.00 121.80 ? 174 ASN K ND2 1 
ATOM   14674 N N   . SER K  1 176 ? -51.974  31.709   142.160 1.00 111.04 ? 175 SER K N   1 
ATOM   14675 C CA  . SER K  1 176 ? -53.059  32.219   141.347 1.00 112.92 ? 175 SER K CA  1 
ATOM   14676 C C   . SER K  1 176 ? -54.343  31.421   141.572 1.00 112.49 ? 175 SER K C   1 
ATOM   14677 O O   . SER K  1 176 ? -54.301  30.212   141.827 1.00 113.96 ? 175 SER K O   1 
ATOM   14678 C CB  . SER K  1 176 ? -52.610  32.164   139.889 1.00 116.09 ? 175 SER K CB  1 
ATOM   14679 O OG  . SER K  1 176 ? -52.224  30.838   139.541 1.00 109.45 ? 175 SER K OG  1 
ATOM   14680 N N   . ALA K  1 177 ? -55.487  32.106   141.453 1.00 107.89 ? 176 ALA K N   1 
ATOM   14681 C CA  . ALA K  1 177 ? -56.781  31.432   141.418 1.00 108.58 ? 176 ALA K CA  1 
ATOM   14682 C C   . ALA K  1 177 ? -57.763  32.209   140.554 1.00 116.22 ? 176 ALA K C   1 
ATOM   14683 O O   . ALA K  1 177 ? -57.688  33.435   140.451 1.00 118.20 ? 176 ALA K O   1 
ATOM   14684 C CB  . ALA K  1 177 ? -57.380  31.230   142.799 1.00 109.34 ? 176 ALA K CB  1 
ATOM   14685 N N   . VAL K  1 178 ? -58.730  31.476   139.998 1.00 123.05 ? 177 VAL K N   1 
ATOM   14686 C CA  . VAL K  1 178 ? -59.643  31.936   138.948 1.00 128.37 ? 177 VAL K CA  1 
ATOM   14687 C C   . VAL K  1 178 ? -61.071  32.007   139.471 1.00 128.27 ? 177 VAL K C   1 
ATOM   14688 O O   . VAL K  1 178 ? -61.465  31.243   140.361 1.00 129.12 ? 177 VAL K O   1 
ATOM   14689 C CB  . VAL K  1 178 ? -59.561  30.980   137.727 1.00 124.73 ? 177 VAL K CB  1 
ATOM   14690 C CG1 . VAL K  1 178 ? -60.697  31.197   136.746 1.00 124.13 ? 177 VAL K CG1 1 
ATOM   14691 C CG2 . VAL K  1 178 ? -58.225  31.138   137.004 1.00 120.02 ? 177 VAL K CG2 1 
ATOM   14692 N N   . ALA K  1 179 ? -61.844  32.958   138.941 1.00 126.64 ? 178 ALA K N   1 
ATOM   14693 C CA  . ALA K  1 179 ? -63.278  32.976   139.189 1.00 131.50 ? 178 ALA K CA  1 
ATOM   14694 C C   . ALA K  1 179 ? -64.019  33.401   137.931 1.00 139.97 ? 178 ALA K C   1 
ATOM   14695 O O   . ALA K  1 179 ? -63.560  34.276   137.188 1.00 139.90 ? 178 ALA K O   1 
ATOM   14696 C CB  . ALA K  1 179 ? -63.640  33.902   140.339 1.00 138.24 ? 178 ALA K CB  1 
ATOM   14697 N N   . TRP K  1 180 ? -65.206  32.822   137.737 1.00 145.28 ? 179 TRP K N   1 
ATOM   14698 C CA  . TRP K  1 180 ? -65.982  33.109   136.535 1.00 147.76 ? 179 TRP K CA  1 
ATOM   14699 C C   . TRP K  1 180 ? -67.471  32.921   136.784 1.00 147.18 ? 179 TRP K C   1 
ATOM   14700 O O   . TRP K  1 180 ? -67.902  32.373   137.807 1.00 142.75 ? 179 TRP K O   1 
ATOM   14701 C CB  . TRP K  1 180 ? -65.546  32.245   135.329 1.00 139.80 ? 179 TRP K CB  1 
ATOM   14702 C CG  . TRP K  1 180 ? -65.874  30.738   135.386 1.00 136.61 ? 179 TRP K CG  1 
ATOM   14703 C CD1 . TRP K  1 180 ? -66.967  30.119   134.845 1.00 137.52 ? 179 TRP K CD1 1 
ATOM   14704 C CD2 . TRP K  1 180 ? -65.037  29.678   135.898 1.00 133.77 ? 179 TRP K CD2 1 
ATOM   14705 N NE1 . TRP K  1 180 ? -66.896  28.757   135.044 1.00 132.30 ? 179 TRP K NE1 1 
ATOM   14706 C CE2 . TRP K  1 180 ? -65.722  28.461   135.683 1.00 131.92 ? 179 TRP K CE2 1 
ATOM   14707 C CE3 . TRP K  1 180 ? -63.793  29.645   136.543 1.00 130.68 ? 179 TRP K CE3 1 
ATOM   14708 C CZ2 . TRP K  1 180 ? -65.206  27.230   136.087 1.00 128.87 ? 179 TRP K CZ2 1 
ATOM   14709 C CZ3 . TRP K  1 180 ? -63.282  28.417   136.945 1.00 125.68 ? 179 TRP K CZ3 1 
ATOM   14710 C CH2 . TRP K  1 180 ? -63.989  27.229   136.716 1.00 125.52 ? 179 TRP K CH2 1 
ATOM   14711 N N   . SER K  1 181 ? -68.245  33.453   135.838 1.00 147.34 ? 180 SER K N   1 
ATOM   14712 C CA  . SER K  1 181 ? -69.681  33.249   135.751 1.00 152.06 ? 180 SER K CA  1 
ATOM   14713 C C   . SER K  1 181 ? -70.116  33.507   134.315 1.00 155.94 ? 180 SER K C   1 
ATOM   14714 O O   . SER K  1 181 ? -69.433  34.195   133.546 1.00 153.90 ? 180 SER K O   1 
ATOM   14715 C CB  . SER K  1 181 ? -70.449  34.166   136.716 1.00 153.46 ? 180 SER K CB  1 
ATOM   14716 O OG  . SER K  1 181 ? -71.836  33.863   136.735 1.00 150.32 ? 180 SER K OG  1 
ATOM   14717 N N   . ASN K  1 182 ? -71.248  32.906   133.956 1.00 159.66 ? 181 ASN K N   1 
ATOM   14718 C CA  . ASN K  1 182 ? -71.955  33.225   132.726 1.00 157.11 ? 181 ASN K CA  1 
ATOM   14719 C C   . ASN K  1 182 ? -73.099  34.206   132.965 1.00 158.35 ? 181 ASN K C   1 
ATOM   14720 O O   . ASN K  1 182 ? -73.812  34.550   132.020 1.00 158.80 ? 181 ASN K O   1 
ATOM   14721 C CB  . ASN K  1 182 ? -72.476  31.949   132.043 1.00 158.32 ? 181 ASN K CB  1 
ATOM   14722 C CG  . ASN K  1 182 ? -71.353  31.035   131.539 1.00 157.56 ? 181 ASN K CG  1 
ATOM   14723 O OD1 . ASN K  1 182 ? -70.834  30.204   132.284 1.00 153.47 ? 181 ASN K OD1 1 
ATOM   14724 N ND2 . ASN K  1 182 ? -70.978  31.190   130.264 1.00 155.67 ? 181 ASN K ND2 1 
ATOM   14725 N N   . LYS K  1 183 ? -73.310  34.648   134.202 1.00 161.63 ? 182 LYS K N   1 
ATOM   14726 C CA  . LYS K  1 183 ? -74.290  35.695   134.449 1.00 166.66 ? 182 LYS K CA  1 
ATOM   14727 C C   . LYS K  1 183 ? -73.751  37.017   133.897 1.00 173.13 ? 182 LYS K C   1 
ATOM   14728 O O   . LYS K  1 183 ? -72.542  37.268   133.902 1.00 172.40 ? 182 LYS K O   1 
ATOM   14729 C CB  . LYS K  1 183 ? -74.591  35.799   135.945 1.00 164.39 ? 182 LYS K CB  1 
ATOM   14730 C CG  . LYS K  1 183 ? -75.234  34.537   136.527 1.00 160.52 ? 182 LYS K CG  1 
ATOM   14731 C CD  . LYS K  1 183 ? -75.193  34.504   138.058 1.00 158.78 ? 182 LYS K CD  1 
ATOM   14732 C CE  . LYS K  1 183 ? -75.868  35.741   138.658 1.00 159.59 ? 182 LYS K CE  1 
ATOM   14733 N NZ  . LYS K  1 183 ? -76.069  35.695   140.138 1.00 146.90 ? 182 LYS K NZ  1 
ATOM   14734 N N   . SER K  1 184 ? -74.658  37.868   133.402 1.00 179.06 ? 183 SER K N   1 
ATOM   14735 C CA  . SER K  1 184 ? -74.238  39.113   132.755 1.00 183.03 ? 183 SER K CA  1 
ATOM   14736 C C   . SER K  1 184 ? -73.941  40.252   133.731 1.00 178.28 ? 183 SER K C   1 
ATOM   14737 O O   . SER K  1 184 ? -73.226  41.196   133.366 1.00 177.95 ? 183 SER K O   1 
ATOM   14738 C CB  . SER K  1 184 ? -75.300  39.551   131.738 1.00 186.11 ? 183 SER K CB  1 
ATOM   14739 O OG  . SER K  1 184 ? -76.602  39.510   132.302 1.00 189.68 ? 183 SER K OG  1 
ATOM   14740 N N   . ASP K  1 185 ? -74.451  40.177   134.957 1.00 171.75 ? 184 ASP K N   1 
ATOM   14741 C CA  . ASP K  1 185 ? -74.146  41.164   135.982 1.00 172.28 ? 184 ASP K CA  1 
ATOM   14742 C C   . ASP K  1 185 ? -72.782  40.928   136.619 1.00 172.22 ? 184 ASP K C   1 
ATOM   14743 O O   . ASP K  1 185 ? -72.351  41.733   137.460 1.00 163.11 ? 184 ASP K O   1 
ATOM   14744 C CB  . ASP K  1 185 ? -75.237  41.155   137.056 1.00 177.42 ? 184 ASP K CB  1 
ATOM   14745 C CG  . ASP K  1 185 ? -75.290  39.839   137.832 1.00 176.75 ? 184 ASP K CG  1 
ATOM   14746 O OD1 . ASP K  1 185 ? -75.443  38.773   137.190 1.00 175.15 ? 184 ASP K OD1 1 
ATOM   14747 O OD2 . ASP K  1 185 ? -75.192  39.874   139.085 1.00 170.90 ? 184 ASP K OD2 1 
ATOM   14748 N N   . PHE K  1 186 ? -72.118  39.827   136.252 1.00 172.54 ? 185 PHE K N   1 
ATOM   14749 C CA  . PHE K  1 186 ? -70.834  39.464   136.835 1.00 167.68 ? 185 PHE K CA  1 
ATOM   14750 C C   . PHE K  1 186 ? -69.757  40.487   136.481 1.00 162.70 ? 185 PHE K C   1 
ATOM   14751 O O   . PHE K  1 186 ? -69.468  40.743   135.302 1.00 159.17 ? 185 PHE K O   1 
ATOM   14752 C CB  . PHE K  1 186 ? -70.442  38.054   136.375 1.00 163.73 ? 185 PHE K CB  1 
ATOM   14753 C CG  . PHE K  1 186 ? -69.161  37.529   136.988 1.00 159.71 ? 185 PHE K CG  1 
ATOM   14754 C CD1 . PHE K  1 186 ? -69.070  37.304   138.357 1.00 156.05 ? 185 PHE K CD1 1 
ATOM   14755 C CD2 . PHE K  1 186 ? -68.078  37.186   136.182 1.00 154.33 ? 185 PHE K CD2 1 
ATOM   14756 C CE1 . PHE K  1 186 ? -67.908  36.815   138.919 1.00 149.97 ? 185 PHE K CE1 1 
ATOM   14757 C CE2 . PHE K  1 186 ? -66.912  36.683   136.739 1.00 151.02 ? 185 PHE K CE2 1 
ATOM   14758 C CZ  . PHE K  1 186 ? -66.829  36.497   138.109 1.00 150.01 ? 185 PHE K CZ  1 
ATOM   14759 N N   . ALA K  1 187 ? -69.122  41.006   137.535 1.00 156.29 ? 186 ALA K N   1 
ATOM   14760 C CA  . ALA K  1 187 ? -67.974  41.919   137.357 1.00 150.87 ? 186 ALA K CA  1 
ATOM   14761 C C   . ALA K  1 187 ? -66.902  41.425   138.331 1.00 146.61 ? 186 ALA K C   1 
ATOM   14762 O O   . ALA K  1 187 ? -67.276  40.769   139.320 1.00 140.82 ? 186 ALA K O   1 
ATOM   14763 C CB  . ALA K  1 187 ? -68.385  43.336   137.642 1.00 144.91 ? 186 ALA K CB  1 
ATOM   14764 N N   . CYS K  1 188 ? -65.628  41.711   138.074 1.00 146.49 ? 187 CYS K N   1 
ATOM   14765 C CA  . CYS K  1 188 ? -64.564  41.132   138.937 1.00 149.12 ? 187 CYS K CA  1 
ATOM   14766 C C   . CYS K  1 188 ? -64.764  41.564   140.396 1.00 144.86 ? 187 CYS K C   1 
ATOM   14767 O O   . CYS K  1 188 ? -64.488  40.743   141.288 1.00 143.36 ? 187 CYS K O   1 
ATOM   14768 C CB  . CYS K  1 188 ? -63.177  41.538   138.453 1.00 153.48 ? 187 CYS K CB  1 
ATOM   14769 S SG  . CYS K  1 188 ? -62.665  40.781   136.885 1.00 185.86 ? 187 CYS K SG  1 
ATOM   14770 N N   . ALA K  1 189 ? -65.243  42.786   140.635 1.00 141.98 ? 188 ALA K N   1 
ATOM   14771 C CA  . ALA K  1 189 ? -65.368  43.292   142.024 1.00 137.68 ? 188 ALA K CA  1 
ATOM   14772 C C   . ALA K  1 189 ? -66.401  42.475   142.804 1.00 137.22 ? 188 ALA K C   1 
ATOM   14773 O O   . ALA K  1 189 ? -66.481  42.653   144.032 1.00 130.94 ? 188 ALA K O   1 
ATOM   14774 C CB  . ALA K  1 189 ? -65.736  44.752   142.005 1.00 130.22 ? 188 ALA K CB  1 
ATOM   14775 N N   . ASN K  1 190 ? -67.145  41.614   142.112 1.00 141.86 ? 189 ASN K N   1 
ATOM   14776 C CA  . ASN K  1 190 ? -68.222  40.837   142.778 1.00 145.17 ? 189 ASN K CA  1 
ATOM   14777 C C   . ASN K  1 190 ? -67.620  39.617   143.483 1.00 143.99 ? 189 ASN K C   1 
ATOM   14778 O O   . ASN K  1 190 ? -68.393  38.728   143.885 1.00 142.90 ? 189 ASN K O   1 
ATOM   14779 C CB  . ASN K  1 190 ? -69.309  40.435   141.780 1.00 145.25 ? 189 ASN K CB  1 
ATOM   14780 C CG  . ASN K  1 190 ? -69.996  41.629   141.153 1.00 145.89 ? 189 ASN K CG  1 
ATOM   14781 O OD1 . ASN K  1 190 ? -69.342  42.492   140.575 1.00 146.68 ? 189 ASN K OD1 1 
ATOM   14782 N ND2 . ASN K  1 190 ? -71.311  41.696   141.279 1.00 147.50 ? 189 ASN K ND2 1 
ATOM   14783 N N   . ALA K  1 191 ? -66.294  39.585   143.630 1.00 139.49 ? 190 ALA K N   1 
ATOM   14784 C CA  . ALA K  1 191 ? -65.629  38.434   144.281 1.00 130.46 ? 190 ALA K CA  1 
ATOM   14785 C C   . ALA K  1 191 ? -65.337  38.775   145.744 1.00 135.69 ? 190 ALA K C   1 
ATOM   14786 O O   . ALA K  1 191 ? -64.579  38.030   146.380 1.00 134.41 ? 190 ALA K O   1 
ATOM   14787 C CB  . ALA K  1 191 ? -64.367  38.077   143.543 1.00 125.64 ? 190 ALA K CB  1 
ATOM   14788 N N   . PHE K  1 192 ? -65.946  39.845   146.260 1.00 135.37 ? 191 PHE K N   1 
ATOM   14789 C CA  . PHE K  1 192 ? -65.693  40.266   147.661 1.00 129.29 ? 191 PHE K CA  1 
ATOM   14790 C C   . PHE K  1 192 ? -65.932  39.068   148.577 1.00 132.94 ? 191 PHE K C   1 
ATOM   14791 O O   . PHE K  1 192 ? -65.369  39.039   149.684 1.00 130.22 ? 191 PHE K O   1 
ATOM   14792 C CB  . PHE K  1 192 ? -66.589  41.438   148.057 1.00 126.20 ? 191 PHE K CB  1 
ATOM   14793 C CG  . PHE K  1 192 ? -66.225  42.073   149.374 1.00 132.20 ? 191 PHE K CG  1 
ATOM   14794 C CD1 . PHE K  1 192 ? -64.983  42.658   149.558 1.00 131.29 ? 191 PHE K CD1 1 
ATOM   14795 C CD2 . PHE K  1 192 ? -67.116  42.072   150.435 1.00 128.73 ? 191 PHE K CD2 1 
ATOM   14796 C CE1 . PHE K  1 192 ? -64.645  43.238   150.770 1.00 131.47 ? 191 PHE K CE1 1 
ATOM   14797 C CE2 . PHE K  1 192 ? -66.776  42.652   151.647 1.00 119.98 ? 191 PHE K CE2 1 
ATOM   14798 C CZ  . PHE K  1 192 ? -65.541  43.234   151.812 1.00 122.04 ? 191 PHE K CZ  1 
ATOM   14799 N N   . ASN K  1 193 ? -66.731  38.102   148.120 1.00 140.15 ? 192 ASN K N   1 
ATOM   14800 C CA  . ASN K  1 193 ? -66.943  36.863   148.906 1.00 140.99 ? 192 ASN K CA  1 
ATOM   14801 C C   . ASN K  1 193 ? -65.575  36.380   149.384 1.00 136.87 ? 192 ASN K C   1 
ATOM   14802 O O   . ASN K  1 193 ? -65.502  35.795   150.479 1.00 128.39 ? 192 ASN K O   1 
ATOM   14803 C CB  . ASN K  1 193 ? -67.610  35.775   148.067 1.00 143.71 ? 192 ASN K CB  1 
ATOM   14804 C CG  . ASN K  1 193 ? -68.724  36.302   147.189 1.00 145.52 ? 192 ASN K CG  1 
ATOM   14805 O OD1 . ASN K  1 193 ? -69.707  36.847   147.685 1.00 153.69 ? 192 ASN K OD1 1 
ATOM   14806 N ND2 . ASN K  1 193 ? -68.580  36.143   145.883 1.00 133.64 ? 192 ASN K ND2 1 
ATOM   14807 N N   . ASN K  1 194 ? -64.539  36.623   148.579 1.00 141.14 ? 193 ASN K N   1 
ATOM   14808 C CA  . ASN K  1 194 ? -63.165  36.228   148.975 1.00 137.95 ? 193 ASN K CA  1 
ATOM   14809 C C   . ASN K  1 194 ? -62.988  36.527   150.465 1.00 132.41 ? 193 ASN K C   1 
ATOM   14810 O O   . ASN K  1 194 ? -63.115  37.703   150.855 1.00 127.35 ? 193 ASN K O   1 
ATOM   14811 C CB  . ASN K  1 194 ? -62.101  36.903   148.108 1.00 133.23 ? 193 ASN K CB  1 
ATOM   14812 C CG  . ASN K  1 194 ? -62.002  36.301   146.723 1.00 138.96 ? 193 ASN K CG  1 
ATOM   14813 O OD1 . ASN K  1 194 ? -62.075  37.011   145.723 1.00 133.99 ? 193 ASN K OD1 1 
ATOM   14814 N ND2 . ASN K  1 194 ? -61.812  34.994   146.656 1.00 144.50 ? 193 ASN K ND2 1 
ATOM   14815 N N   . SER K  1 195 ? -62.687  35.496   151.253 1.00 131.96 ? 194 SER K N   1 
ATOM   14816 C CA  . SER K  1 195 ? -62.560  35.673   152.720 1.00 133.60 ? 194 SER K CA  1 
ATOM   14817 C C   . SER K  1 195 ? -61.510  36.739   153.033 1.00 137.55 ? 194 SER K C   1 
ATOM   14818 O O   . SER K  1 195 ? -61.800  37.616   153.865 1.00 144.56 ? 194 SER K O   1 
ATOM   14819 C CB  . SER K  1 195 ? -62.217  34.368   153.380 1.00 127.94 ? 194 SER K CB  1 
ATOM   14820 O OG  . SER K  1 195 ? -61.007  33.844   152.854 1.00 130.04 ? 194 SER K OG  1 
ATOM   14821 N N   . ILE K  1 196 ? -60.342  36.675   152.391 1.00 132.46 ? 195 ILE K N   1 
ATOM   14822 C CA  . ILE K  1 196 ? -59.264  37.636   152.771 1.00 136.97 ? 195 ILE K CA  1 
ATOM   14823 C C   . ILE K  1 196 ? -58.744  38.384   151.542 1.00 130.74 ? 195 ILE K C   1 
ATOM   14824 O O   . ILE K  1 196 ? -57.824  37.879   150.876 1.00 130.04 ? 195 ILE K O   1 
ATOM   14825 C CB  . ILE K  1 196 ? -58.140  36.935   153.567 1.00 140.82 ? 195 ILE K CB  1 
ATOM   14826 C CG1 . ILE K  1 196 ? -56.948  37.864   153.815 1.00 132.29 ? 195 ILE K CG1 1 
ATOM   14827 C CG2 . ILE K  1 196 ? -57.715  35.638   152.901 1.00 128.47 ? 195 ILE K CG2 1 
ATOM   14828 C CD1 . ILE K  1 196 ? -55.769  37.186   154.472 1.00 111.89 ? 195 ILE K CD1 1 
ATOM   14829 N N   . ILE K  1 197 ? -59.341  39.532   151.235 1.00 126.88 ? 196 ILE K N   1 
ATOM   14830 C CA  . ILE K  1 197 ? -58.826  40.381   150.166 1.00 127.30 ? 196 ILE K CA  1 
ATOM   14831 C C   . ILE K  1 197 ? -57.815  41.336   150.822 1.00 128.29 ? 196 ILE K C   1 
ATOM   14832 O O   . ILE K  1 197 ? -58.191  42.069   151.757 1.00 120.63 ? 196 ILE K O   1 
ATOM   14833 C CB  . ILE K  1 197 ? -59.957  41.121   149.424 1.00 124.20 ? 196 ILE K CB  1 
ATOM   14834 C CG1 . ILE K  1 197 ? -60.945  40.093   148.857 1.00 116.39 ? 196 ILE K CG1 1 
ATOM   14835 C CG2 . ILE K  1 197 ? -59.424  41.952   148.278 1.00 121.61 ? 196 ILE K CG2 1 
ATOM   14836 C CD1 . ILE K  1 197 ? -61.999  40.645   147.916 1.00 113.57 ? 196 ILE K CD1 1 
ATOM   14837 N N   . PRO K  1 198 ? -56.531  41.282   150.443 1.00 128.42 ? 197 PRO K N   1 
ATOM   14838 C CA  . PRO K  1 198 ? -55.582  42.291   150.934 1.00 129.38 ? 197 PRO K CA  1 
ATOM   14839 C C   . PRO K  1 198 ? -55.955  43.691   150.459 1.00 136.79 ? 197 PRO K C   1 
ATOM   14840 O O   . PRO K  1 198 ? -56.398  43.900   149.323 1.00 133.44 ? 197 PRO K O   1 
ATOM   14841 C CB  . PRO K  1 198 ? -54.221  41.813   150.390 1.00 121.99 ? 197 PRO K CB  1 
ATOM   14842 C CG  . PRO K  1 198 ? -54.412  40.381   150.086 1.00 116.91 ? 197 PRO K CG  1 
ATOM   14843 C CD  . PRO K  1 198 ? -55.845  40.180   149.746 1.00 120.44 ? 197 PRO K CD  1 
ATOM   14844 N N   . GLU K  1 199 ? -55.796  44.642   151.379 1.00 140.35 ? 198 GLU K N   1 
ATOM   14845 C CA  . GLU K  1 199 ? -56.203  46.029   151.181 1.00 141.74 ? 198 GLU K CA  1 
ATOM   14846 C C   . GLU K  1 199 ? -55.653  46.630   149.888 1.00 136.23 ? 198 GLU K C   1 
ATOM   14847 O O   . GLU K  1 199 ? -56.388  47.244   149.106 1.00 123.82 ? 198 GLU K O   1 
ATOM   14848 C CB  . GLU K  1 199 ? -55.708  46.790   152.417 1.00 145.57 ? 198 GLU K CB  1 
ATOM   14849 C CG  . GLU K  1 199 ? -54.176  46.974   152.421 1.00 147.40 ? 198 GLU K CG  1 
ATOM   14850 C CD  . GLU K  1 199 ? -53.531  46.705   153.760 1.00 163.23 ? 198 GLU K CD  1 
ATOM   14851 O OE1 . GLU K  1 199 ? -53.678  45.567   154.256 1.00 164.22 ? 198 GLU K OE1 1 
ATOM   14852 O OE2 . GLU K  1 199 ? -52.849  47.600   154.297 1.00 177.63 ? 198 GLU K OE2 1 
ATOM   14853 N N   . ASP K  1 200 ? -54.359  46.432   149.643 1.00 143.58 ? 199 ASP K N   1 
ATOM   14854 C CA  . ASP K  1 200 ? -53.606  47.031   148.549 1.00 143.88 ? 199 ASP K CA  1 
ATOM   14855 C C   . ASP K  1 200 ? -53.667  46.228   147.237 1.00 139.33 ? 199 ASP K C   1 
ATOM   14856 O O   . ASP K  1 200 ? -52.721  46.273   146.436 1.00 139.29 ? 199 ASP K O   1 
ATOM   14857 C CB  . ASP K  1 200 ? -52.167  47.334   149.015 1.00 145.35 ? 199 ASP K CB  1 
ATOM   14858 C CG  . ASP K  1 200 ? -51.454  46.134   149.669 1.00 146.14 ? 199 ASP K CG  1 
ATOM   14859 O OD1 . ASP K  1 200 ? -52.047  45.480   150.558 1.00 145.06 ? 199 ASP K OD1 1 
ATOM   14860 O OD2 . ASP K  1 200 ? -50.276  45.879   149.322 1.00 141.33 ? 199 ASP K OD2 1 
ATOM   14861 N N   . THR K  1 201 ? -54.720  45.443   147.018 1.00 131.78 ? 200 THR K N   1 
ATOM   14862 C CA  . THR K  1 201 ? -54.859  44.772   145.736 1.00 128.80 ? 200 THR K CA  1 
ATOM   14863 C C   . THR K  1 201 ? -55.150  45.777   144.642 1.00 131.18 ? 200 THR K C   1 
ATOM   14864 O O   . THR K  1 201 ? -56.193  46.437   144.667 1.00 125.37 ? 200 THR K O   1 
ATOM   14865 C CB  . THR K  1 201 ? -55.974  43.748   145.781 1.00 128.97 ? 200 THR K CB  1 
ATOM   14866 O OG1 . THR K  1 201 ? -55.636  42.735   146.735 1.00 125.30 ? 200 THR K OG1 1 
ATOM   14867 C CG2 . THR K  1 201 ? -56.216  43.165   144.379 1.00 127.93 ? 200 THR K CG2 1 
ATOM   14868 N N   . PHE K  1 202 ? -54.256  45.853   143.657 1.00 139.26 ? 201 PHE K N   1 
ATOM   14869 C CA  . PHE K  1 202 ? -54.480  46.718   142.506 1.00 143.76 ? 201 PHE K CA  1 
ATOM   14870 C C   . PHE K  1 202 ? -55.709  46.195   141.772 1.00 146.37 ? 201 PHE K C   1 
ATOM   14871 O O   . PHE K  1 202 ? -55.755  45.025   141.365 1.00 146.14 ? 201 PHE K O   1 
ATOM   14872 C CB  . PHE K  1 202 ? -53.235  46.745   141.602 1.00 141.98 ? 201 PHE K CB  1 
ATOM   14873 C CG  . PHE K  1 202 ? -53.504  47.172   140.181 1.00 138.87 ? 201 PHE K CG  1 
ATOM   14874 C CD1 . PHE K  1 202 ? -53.895  48.466   139.886 1.00 138.22 ? 201 PHE K CD1 1 
ATOM   14875 C CD2 . PHE K  1 202 ? -53.336  46.277   139.136 1.00 137.87 ? 201 PHE K CD2 1 
ATOM   14876 C CE1 . PHE K  1 202 ? -54.138  48.853   138.570 1.00 138.35 ? 201 PHE K CE1 1 
ATOM   14877 C CE2 . PHE K  1 202 ? -53.576  46.659   137.820 1.00 140.22 ? 201 PHE K CE2 1 
ATOM   14878 C CZ  . PHE K  1 202 ? -53.972  47.947   137.539 1.00 140.58 ? 201 PHE K CZ  1 
ATOM   14879 N N   . PHE K  1 203 ? -56.726  47.047   141.646 1.00 144.12 ? 202 PHE K N   1 
ATOM   14880 C CA  . PHE K  1 203 ? -58.014  46.653   141.082 1.00 140.52 ? 202 PHE K CA  1 
ATOM   14881 C C   . PHE K  1 203 ? -58.325  47.582   139.918 1.00 141.52 ? 202 PHE K C   1 
ATOM   14882 O O   . PHE K  1 203 ? -58.924  48.653   140.111 1.00 143.44 ? 202 PHE K O   1 
ATOM   14883 C CB  . PHE K  1 203 ? -59.101  46.717   142.147 1.00 137.80 ? 202 PHE K CB  1 
ATOM   14884 C CG  . PHE K  1 203 ? -60.127  45.645   142.019 1.00 139.74 ? 202 PHE K CG  1 
ATOM   14885 C CD1 . PHE K  1 203 ? -59.858  44.375   142.490 1.00 138.05 ? 202 PHE K CD1 1 
ATOM   14886 C CD2 . PHE K  1 203 ? -61.357  45.900   141.433 1.00 140.41 ? 202 PHE K CD2 1 
ATOM   14887 C CE1 . PHE K  1 203 ? -60.797  43.380   142.389 1.00 142.23 ? 202 PHE K CE1 1 
ATOM   14888 C CE2 . PHE K  1 203 ? -62.305  44.904   141.325 1.00 142.94 ? 202 PHE K CE2 1 
ATOM   14889 C CZ  . PHE K  1 203 ? -62.021  43.639   141.802 1.00 143.10 ? 202 PHE K CZ  1 
ATOM   14890 N N   . PRO K  1 204 ? -57.936  47.213   138.695 1.00 142.53 ? 203 PRO K N   1 
ATOM   14891 C CA  . PRO K  1 204 ? -58.046  48.140   137.548 1.00 145.33 ? 203 PRO K CA  1 
ATOM   14892 C C   . PRO K  1 204 ? -59.466  48.373   137.015 1.00 141.08 ? 203 PRO K C   1 
ATOM   14893 O O   . PRO K  1 204 ? -59.888  49.529   136.820 1.00 132.82 ? 203 PRO K O   1 
ATOM   14894 C CB  . PRO K  1 204 ? -57.161  47.468   136.480 1.00 146.52 ? 203 PRO K CB  1 
ATOM   14895 C CG  . PRO K  1 204 ? -57.046  46.016   136.911 1.00 142.48 ? 203 PRO K CG  1 
ATOM   14896 C CD  . PRO K  1 204 ? -57.100  46.035   138.404 1.00 141.33 ? 203 PRO K CD  1 
ATOM   14897 N N   . SER K  1 205 ? -60.185  47.263   136.779 1.00 139.17 ? 204 SER K N   1 
ATOM   14898 C CA  . SER K  1 205 ? -61.516  47.155   136.119 1.00 131.25 ? 204 SER K CA  1 
ATOM   14899 C C   . SER K  1 205 ? -62.077  48.390   135.379 1.00 125.35 ? 204 SER K C   1 
ATOM   14900 O O   . SER K  1 205 ? -62.699  49.269   135.986 1.00 125.98 ? 204 SER K O   1 
ATOM   14901 C CB  . SER K  1 205 ? -62.553  46.667   137.155 1.00 124.11 ? 204 SER K CB  1 
ATOM   14902 O OG  . SER K  1 205 ? -62.317  47.191   138.454 1.00 126.49 ? 204 SER K OG  1 
ATOM   14903 N N   . THR L  2 6   ? -39.992  -1.716   133.348 1.00 115.95 ? 5   THR L N   1 
ATOM   14904 C CA  . THR L  2 6   ? -41.343  -2.145   133.726 1.00 120.23 ? 5   THR L CA  1 
ATOM   14905 C C   . THR L  2 6   ? -41.457  -3.634   134.110 1.00 116.63 ? 5   THR L C   1 
ATOM   14906 O O   . THR L  2 6   ? -41.264  -4.502   133.257 1.00 118.78 ? 5   THR L O   1 
ATOM   14907 C CB  . THR L  2 6   ? -42.348  -1.884   132.546 1.00 125.48 ? 5   THR L CB  1 
ATOM   14908 O OG1 . THR L  2 6   ? -43.624  -2.479   132.846 1.00 116.83 ? 5   THR L OG1 1 
ATOM   14909 C CG2 . THR L  2 6   ? -41.788  -2.391   131.150 1.00 119.55 ? 5   THR L CG2 1 
ATOM   14910 N N   . LEU L  2 7   ? -41.813  -3.951   135.363 1.00 107.41 ? 6   LEU L N   1 
ATOM   14911 C CA  . LEU L  2 7   ? -41.929  -5.363   135.744 1.00 104.22 ? 6   LEU L CA  1 
ATOM   14912 C C   . LEU L  2 7   ? -43.352  -5.886   135.681 1.00 99.02  ? 6   LEU L C   1 
ATOM   14913 O O   . LEU L  2 7   ? -43.566  -7.105   135.697 1.00 96.42  ? 6   LEU L O   1 
ATOM   14914 C CB  . LEU L  2 7   ? -41.344  -5.631   137.131 1.00 97.52  ? 6   LEU L CB  1 
ATOM   14915 C CG  . LEU L  2 7   ? -39.840  -5.400   137.284 1.00 97.77  ? 6   LEU L CG  1 
ATOM   14916 C CD1 . LEU L  2 7   ? -39.453  -5.648   138.720 1.00 92.37  ? 6   LEU L CD1 1 
ATOM   14917 C CD2 . LEU L  2 7   ? -39.051  -6.346   136.372 1.00 93.02  ? 6   LEU L CD2 1 
ATOM   14918 N N   . LEU L  2 8   ? -44.324  -5.003   135.659 1.00 98.98  ? 7   LEU L N   1 
ATOM   14919 C CA  . LEU L  2 8   ? -45.704  -5.420   135.591 1.00 100.22 ? 7   LEU L CA  1 
ATOM   14920 C C   . LEU L  2 8   ? -46.412  -4.575   134.555 1.00 106.14 ? 7   LEU L C   1 
ATOM   14921 O O   . LEU L  2 8   ? -46.090  -3.398   134.377 1.00 109.82 ? 7   LEU L O   1 
ATOM   14922 C CB  . LEU L  2 8   ? -46.336  -5.252   136.939 1.00 100.09 ? 7   LEU L CB  1 
ATOM   14923 C CG  . LEU L  2 8   ? -45.920  -6.438   137.790 1.00 94.90  ? 7   LEU L CG  1 
ATOM   14924 C CD1 . LEU L  2 8   ? -46.341  -6.205   139.205 1.00 93.66  ? 7   LEU L CD1 1 
ATOM   14925 C CD2 . LEU L  2 8   ? -46.549  -7.678   137.245 1.00 100.71 ? 7   LEU L CD2 1 
ATOM   14926 N N   . GLU L  2 9   ? -47.360  -5.189   133.855 1.00 108.74 ? 8   GLU L N   1 
ATOM   14927 C CA  . GLU L  2 9   ? -48.131  -4.511   132.820 1.00 106.06 ? 8   GLU L CA  1 
ATOM   14928 C C   . GLU L  2 9   ? -49.597  -4.897   132.998 1.00 102.51 ? 8   GLU L C   1 
ATOM   14929 O O   . GLU L  2 9   ? -49.935  -6.087   133.042 1.00 97.18  ? 8   GLU L O   1 
ATOM   14930 C CB  . GLU L  2 9   ? -47.529  -4.827   131.445 1.00 110.27 ? 8   GLU L CB  1 
ATOM   14931 C CG  . GLU L  2 9   ? -46.174  -4.019   131.250 1.00 120.97 ? 8   GLU L CG  1 
ATOM   14932 C CD  . GLU L  2 9   ? -45.388  -4.276   129.926 1.00 136.08 ? 8   GLU L CD  1 
ATOM   14933 O OE1 . GLU L  2 9   ? -45.806  -5.150   129.128 1.00 144.80 ? 8   GLU L OE1 1 
ATOM   14934 O OE2 . GLU L  2 9   ? -44.351  -3.585   129.674 1.00 129.88 ? 8   GLU L OE2 1 
ATOM   14935 N N   . GLN L  2 10  ? -50.444  -3.887   133.202 1.00 105.20 ? 9   GLN L N   1 
ATOM   14936 C CA  . GLN L  2 10  ? -51.822  -4.046   133.659 1.00 105.95 ? 9   GLN L CA  1 
ATOM   14937 C C   . GLN L  2 10  ? -52.824  -3.542   132.628 1.00 110.66 ? 9   GLN L C   1 
ATOM   14938 O O   . GLN L  2 10  ? -52.644  -2.465   132.040 1.00 107.37 ? 9   GLN L O   1 
ATOM   14939 C CB  . GLN L  2 10  ? -52.047  -3.270   134.954 1.00 106.06 ? 9   GLN L CB  1 
ATOM   14940 C CG  . GLN L  2 10  ? -53.406  -3.468   135.613 1.00 107.67 ? 9   GLN L CG  1 
ATOM   14941 C CD  . GLN L  2 10  ? -53.480  -2.755   136.964 1.00 108.32 ? 9   GLN L CD  1 
ATOM   14942 O OE1 . GLN L  2 10  ? -52.470  -2.246   137.460 1.00 108.72 ? 9   GLN L OE1 1 
ATOM   14943 N NE2 . GLN L  2 10  ? -54.655  -2.782   137.595 1.00 103.77 ? 9   GLN L NE2 1 
ATOM   14944 N N   . ASN L  2 11  ? -53.905  -4.304   132.456 1.00 113.21 ? 10  ASN L N   1 
ATOM   14945 C CA  . ASN L  2 11  ? -54.992  -4.016   131.532 1.00 112.50 ? 10  ASN L CA  1 
ATOM   14946 C C   . ASN L  2 11  ? -56.327  -4.203   132.236 1.00 118.75 ? 10  ASN L C   1 
ATOM   14947 O O   . ASN L  2 11  ? -56.433  -5.004   133.178 1.00 120.37 ? 10  ASN L O   1 
ATOM   14948 C CB  . ASN L  2 11  ? -54.993  -4.929   130.290 1.00 111.04 ? 10  ASN L CB  1 
ATOM   14949 C CG  . ASN L  2 11  ? -53.784  -4.726   129.388 1.00 117.31 ? 10  ASN L CG  1 
ATOM   14950 O OD1 . ASN L  2 11  ? -52.691  -5.213   129.671 1.00 116.40 ? 10  ASN L OD1 1 
ATOM   14951 N ND2 . ASN L  2 11  ? -53.970  -3.956   128.313 1.00 122.93 ? 10  ASN L ND2 1 
ATOM   14952 N N   . PRO L  2 12  ? -57.369  -3.431   131.826 1.00 123.28 ? 11  PRO L N   1 
ATOM   14953 C CA  . PRO L  2 12  ? -57.336  -2.253   130.933 1.00 127.61 ? 11  PRO L CA  1 
ATOM   14954 C C   . PRO L  2 12  ? -56.886  -1.045   131.739 1.00 125.01 ? 11  PRO L C   1 
ATOM   14955 O O   . PRO L  2 12  ? -56.975  -1.085   132.956 1.00 117.86 ? 11  PRO L O   1 
ATOM   14956 C CB  . PRO L  2 12  ? -58.784  -2.129   130.450 1.00 129.21 ? 11  PRO L CB  1 
ATOM   14957 C CG  . PRO L  2 12  ? -59.573  -2.625   131.631 1.00 122.15 ? 11  PRO L CG  1 
ATOM   14958 C CD  . PRO L  2 12  ? -58.755  -3.785   132.175 1.00 122.18 ? 11  PRO L CD  1 
ATOM   14959 N N   . ARG L  2 13  ? -56.470  0.070    131.152 1.00 130.27 ? 12  ARG L N   1 
ATOM   14960 C CA  . ARG L  2 13  ? -55.905  1.145    131.969 1.00 126.19 ? 12  ARG L CA  1 
ATOM   14961 C C   . ARG L  2 13  ? -56.982  1.873    132.769 1.00 120.96 ? 12  ARG L C   1 
ATOM   14962 O O   . ARG L  2 13  ? -56.745  2.337    133.896 1.00 116.79 ? 12  ARG L O   1 
ATOM   14963 C CB  . ARG L  2 13  ? -55.125  2.076    131.028 1.00 131.95 ? 12  ARG L CB  1 
ATOM   14964 C CG  . ARG L  2 13  ? -53.963  1.411    130.199 1.00 136.06 ? 12  ARG L CG  1 
ATOM   14965 C CD  . ARG L  2 13  ? -53.017  0.588    131.102 1.00 126.02 ? 12  ARG L CD  1 
ATOM   14966 N NE  . ARG L  2 13  ? -52.392  1.532    132.020 1.00 132.24 ? 12  ARG L NE  1 
ATOM   14967 C CZ  . ARG L  2 13  ? -51.584  2.528    131.662 1.00 138.19 ? 12  ARG L CZ  1 
ATOM   14968 N NH1 . ARG L  2 13  ? -51.087  2.617    130.442 1.00 140.51 ? 12  ARG L NH1 1 
ATOM   14969 N NH2 . ARG L  2 13  ? -51.247  3.448    132.569 1.00 141.98 ? 12  ARG L NH2 1 
ATOM   14970 N N   . TRP L  2 14  ? -58.202  1.855    132.265 1.00 125.32 ? 13  TRP L N   1 
ATOM   14971 C CA  . TRP L  2 14  ? -59.329  2.512    132.905 1.00 127.46 ? 13  TRP L CA  1 
ATOM   14972 C C   . TRP L  2 14  ? -60.543  1.911    132.235 1.00 133.02 ? 13  TRP L C   1 
ATOM   14973 O O   . TRP L  2 14  ? -60.449  1.429    131.107 1.00 141.92 ? 13  TRP L O   1 
ATOM   14974 C CB  . TRP L  2 14  ? -59.361  4.038    132.753 1.00 132.12 ? 13  TRP L CB  1 
ATOM   14975 C CG  . TRP L  2 14  ? -60.082  4.502    131.461 1.00 138.34 ? 13  TRP L CG  1 
ATOM   14976 C CD1 . TRP L  2 14  ? -61.250  5.226    131.392 1.00 133.75 ? 13  TRP L CD1 1 
ATOM   14977 C CD2 . TRP L  2 14  ? -59.650  4.338    130.096 1.00 146.68 ? 13  TRP L CD2 1 
ATOM   14978 N NE1 . TRP L  2 14  ? -61.593  5.476    130.078 1.00 133.02 ? 13  TRP L NE1 1 
ATOM   14979 C CE2 . TRP L  2 14  ? -60.626  4.951    129.265 1.00 145.77 ? 13  TRP L CE2 1 
ATOM   14980 C CE3 . TRP L  2 14  ? -58.545  3.715    129.493 1.00 143.24 ? 13  TRP L CE3 1 
ATOM   14981 C CZ2 . TRP L  2 14  ? -60.523  4.958    127.875 1.00 153.97 ? 13  TRP L CZ2 1 
ATOM   14982 C CZ3 . TRP L  2 14  ? -58.446  3.723    128.111 1.00 141.82 ? 13  TRP L CZ3 1 
ATOM   14983 C CH2 . TRP L  2 14  ? -59.428  4.342    127.320 1.00 150.34 ? 13  TRP L CH2 1 
ATOM   14984 N N   . ARG L  2 15  ? -61.674  1.922    132.912 1.00 126.61 ? 14  ARG L N   1 
ATOM   14985 C CA  . ARG L  2 15  ? -62.869  1.379    132.289 1.00 123.81 ? 14  ARG L CA  1 
ATOM   14986 C C   . ARG L  2 15  ? -64.095  1.876    133.034 1.00 118.97 ? 14  ARG L C   1 
ATOM   14987 O O   . ARG L  2 15  ? -64.221  1.666    134.240 1.00 116.52 ? 14  ARG L O   1 
ATOM   14988 C CB  . ARG L  2 15  ? -62.739  -0.151   132.267 1.00 118.46 ? 14  ARG L CB  1 
ATOM   14989 C CG  . ARG L  2 15  ? -63.758  -1.005   131.552 1.00 115.74 ? 14  ARG L CG  1 
ATOM   14990 C CD  . ARG L  2 15  ? -63.553  -1.282   130.065 1.00 125.48 ? 14  ARG L CD  1 
ATOM   14991 N NE  . ARG L  2 15  ? -64.126  -2.591   129.763 1.00 132.74 ? 14  ARG L NE  1 
ATOM   14992 C CZ  . ARG L  2 15  ? -63.406  -3.601   129.289 1.00 133.19 ? 14  ARG L CZ  1 
ATOM   14993 N NH1 . ARG L  2 15  ? -62.105  -3.476   129.083 1.00 131.24 ? 14  ARG L NH1 1 
ATOM   14994 N NH2 . ARG L  2 15  ? -63.997  -4.770   129.036 1.00 132.48 ? 14  ARG L NH2 1 
ATOM   14995 N N   . LEU L  2 16  ? -65.017  2.510    132.322 1.00 122.93 ? 15  LEU L N   1 
ATOM   14996 C CA  . LEU L  2 16  ? -66.280  2.875    132.946 1.00 118.69 ? 15  LEU L CA  1 
ATOM   14997 C C   . LEU L  2 16  ? -67.083  1.622    133.231 1.00 118.20 ? 15  LEU L C   1 
ATOM   14998 O O   . LEU L  2 16  ? -67.144  0.701    132.412 1.00 120.89 ? 15  LEU L O   1 
ATOM   14999 C CB  . LEU L  2 16  ? -67.113  3.804    132.059 1.00 116.42 ? 15  LEU L CB  1 
ATOM   15000 C CG  . LEU L  2 16  ? -66.693  5.251    131.863 1.00 116.44 ? 15  LEU L CG  1 
ATOM   15001 C CD1 . LEU L  2 16  ? -67.777  5.993    131.131 1.00 111.45 ? 15  LEU L CD1 1 
ATOM   15002 C CD2 . LEU L  2 16  ? -66.491  5.823    133.229 1.00 129.84 ? 15  LEU L CD2 1 
ATOM   15003 N N   . VAL L  2 17  ? -67.671  1.578    134.417 1.00 119.68 ? 16  VAL L N   1 
ATOM   15004 C CA  . VAL L  2 17  ? -68.458  0.434    134.848 1.00 127.84 ? 16  VAL L CA  1 
ATOM   15005 C C   . VAL L  2 17  ? -69.877  0.918    135.126 1.00 130.79 ? 16  VAL L C   1 
ATOM   15006 O O   . VAL L  2 17  ? -70.084  1.764    136.001 1.00 135.19 ? 16  VAL L O   1 
ATOM   15007 C CB  . VAL L  2 17  ? -67.867  -0.261   136.089 1.00 125.36 ? 16  VAL L CB  1 
ATOM   15008 C CG1 . VAL L  2 17  ? -68.691  -1.495   136.459 1.00 125.18 ? 16  VAL L CG1 1 
ATOM   15009 C CG2 . VAL L  2 17  ? -66.429  -0.672   135.840 1.00 118.28 ? 16  VAL L CG2 1 
ATOM   15010 N N   . PRO L  2 18  ? -70.874  0.445    134.382 1.00 129.65 ? 17  PRO L N   1 
ATOM   15011 C CA  . PRO L  2 18  ? -72.271  0.689    134.759 1.00 133.87 ? 17  PRO L CA  1 
ATOM   15012 C C   . PRO L  2 18  ? -72.610  -0.048   136.040 1.00 138.88 ? 17  PRO L C   1 
ATOM   15013 O O   . PRO L  2 18  ? -71.998  -1.069   136.366 1.00 140.58 ? 17  PRO L O   1 
ATOM   15014 C CB  . PRO L  2 18  ? -73.064  0.130    133.572 1.00 137.21 ? 17  PRO L CB  1 
ATOM   15015 C CG  . PRO L  2 18  ? -72.055  0.012    132.439 1.00 136.77 ? 17  PRO L CG  1 
ATOM   15016 C CD  . PRO L  2 18  ? -70.749  -0.258   133.095 1.00 131.39 ? 17  PRO L CD  1 
ATOM   15017 N N   . ARG L  2 19  ? -73.560  0.493    136.801 1.00 142.19 ? 18  ARG L N   1 
ATOM   15018 C CA  . ARG L  2 19  ? -73.855  -0.145   138.076 1.00 151.10 ? 18  ARG L CA  1 
ATOM   15019 C C   . ARG L  2 19  ? -74.455  -1.529   137.852 1.00 151.49 ? 18  ARG L C   1 
ATOM   15020 O O   . ARG L  2 19  ? -75.255  -1.729   136.932 1.00 148.99 ? 18  ARG L O   1 
ATOM   15021 C CB  . ARG L  2 19  ? -74.813  0.658    138.947 1.00 156.39 ? 18  ARG L CB  1 
ATOM   15022 C CG  . ARG L  2 19  ? -74.656  0.130    140.377 1.00 158.55 ? 18  ARG L CG  1 
ATOM   15023 C CD  . ARG L  2 19  ? -75.596  0.666    141.398 1.00 167.20 ? 18  ARG L CD  1 
ATOM   15024 N NE  . ARG L  2 19  ? -76.973  0.463    140.967 1.00 178.00 ? 18  ARG L NE  1 
ATOM   15025 C CZ  . ARG L  2 19  ? -77.820  -0.364   141.567 1.00 187.20 ? 18  ARG L CZ  1 
ATOM   15026 N NH1 . ARG L  2 19  ? -77.428  -1.165   142.544 1.00 192.60 ? 18  ARG L NH1 1 
ATOM   15027 N NH2 . ARG L  2 19  ? -79.087  -0.404   141.159 1.00 190.62 ? 18  ARG L NH2 1 
ATOM   15028 N N   . GLY L  2 20  ? -74.086  -2.476   138.724 1.00 150.61 ? 19  GLY L N   1 
ATOM   15029 C CA  . GLY L  2 20  ? -74.536  -3.853   138.651 1.00 148.44 ? 19  GLY L CA  1 
ATOM   15030 C C   . GLY L  2 20  ? -73.757  -4.739   137.701 1.00 145.93 ? 19  GLY L C   1 
ATOM   15031 O O   . GLY L  2 20  ? -74.013  -5.949   137.656 1.00 143.83 ? 19  GLY L O   1 
ATOM   15032 N N   . GLN L  2 21  ? -72.836  -4.184   136.923 1.00 142.45 ? 20  GLN L N   1 
ATOM   15033 C CA  . GLN L  2 21  ? -72.085  -4.968   135.959 1.00 138.01 ? 20  GLN L CA  1 
ATOM   15034 C C   . GLN L  2 21  ? -70.789  -5.477   136.569 1.00 134.69 ? 20  GLN L C   1 
ATOM   15035 O O   . GLN L  2 21  ? -70.543  -5.358   137.771 1.00 134.89 ? 20  GLN L O   1 
ATOM   15036 C CB  . GLN L  2 21  ? -71.826  -4.161   134.694 1.00 140.94 ? 20  GLN L CB  1 
ATOM   15037 C CG  . GLN L  2 21  ? -73.098  -3.632   134.128 1.00 148.74 ? 20  GLN L CG  1 
ATOM   15038 C CD  . GLN L  2 21  ? -74.177  -4.695   134.170 1.00 155.28 ? 20  GLN L CD  1 
ATOM   15039 O OE1 . GLN L  2 21  ? -74.058  -5.742   133.533 1.00 161.52 ? 20  GLN L OE1 1 
ATOM   15040 N NE2 . GLN L  2 21  ? -75.227  -4.445   134.947 1.00 154.75 ? 20  GLN L NE2 1 
ATOM   15041 N N   . ALA L  2 22  ? -69.962  -6.084   135.728 1.00 131.73 ? 21  ALA L N   1 
ATOM   15042 C CA  . ALA L  2 22  ? -68.703  -6.674   136.140 1.00 127.02 ? 21  ALA L CA  1 
ATOM   15043 C C   . ALA L  2 22  ? -67.586  -6.126   135.268 1.00 117.11 ? 21  ALA L C   1 
ATOM   15044 O O   . ALA L  2 22  ? -67.823  -5.528   134.221 1.00 117.84 ? 21  ALA L O   1 
ATOM   15045 C CB  . ALA L  2 22  ? -68.721  -8.209   136.056 1.00 125.17 ? 21  ALA L CB  1 
ATOM   15046 N N   . VAL L  2 23  ? -66.361  -6.296   135.739 1.00 112.88 ? 22  VAL L N   1 
ATOM   15047 C CA  . VAL L  2 23  ? -65.191  -5.890   134.984 1.00 110.82 ? 22  VAL L CA  1 
ATOM   15048 C C   . VAL L  2 23  ? -64.089  -6.878   135.300 1.00 114.34 ? 22  VAL L C   1 
ATOM   15049 O O   . VAL L  2 23  ? -63.915  -7.300   136.445 1.00 115.10 ? 22  VAL L O   1 
ATOM   15050 C CB  . VAL L  2 23  ? -64.763  -4.436   135.284 1.00 113.75 ? 22  VAL L CB  1 
ATOM   15051 C CG1 . VAL L  2 23  ? -64.581  -4.206   136.749 1.00 115.40 ? 22  VAL L CG1 1 
ATOM   15052 C CG2 . VAL L  2 23  ? -63.459  -4.118   134.566 1.00 119.40 ? 22  VAL L CG2 1 
ATOM   15053 N N   . ASN L  2 24  ? -63.370  -7.271   134.266 1.00 116.46 ? 23  ASN L N   1 
ATOM   15054 C CA  . ASN L  2 24  ? -62.296  -8.237   134.375 1.00 116.39 ? 23  ASN L CA  1 
ATOM   15055 C C   . ASN L  2 24  ? -60.979  -7.497   134.193 1.00 113.64 ? 23  ASN L C   1 
ATOM   15056 O O   . ASN L  2 24  ? -60.841  -6.696   133.266 1.00 117.24 ? 23  ASN L O   1 
ATOM   15057 C CB  . ASN L  2 24  ? -62.483  -9.335   133.331 1.00 120.85 ? 23  ASN L CB  1 
ATOM   15058 C CG  . ASN L  2 24  ? -63.562  -10.332  133.734 1.00 122.94 ? 23  ASN L CG  1 
ATOM   15059 O OD1 . ASN L  2 24  ? -64.419  -10.032  134.580 1.00 118.27 ? 23  ASN L OD1 1 
ATOM   15060 N ND2 . ASN L  2 24  ? -63.546  -11.511  133.111 1.00 129.30 ? 23  ASN L ND2 1 
ATOM   15061 N N   . LEU L  2 25  ? -60.035  -7.719   135.093 1.00 108.95 ? 24  LEU L N   1 
ATOM   15062 C CA  . LEU L  2 25  ? -58.721  -7.117   134.966 1.00 103.22 ? 24  LEU L CA  1 
ATOM   15063 C C   . LEU L  2 25  ? -57.712  -8.220   134.770 1.00 98.06  ? 24  LEU L C   1 
ATOM   15064 O O   . LEU L  2 25  ? -57.944  -9.372   135.122 1.00 97.59  ? 24  LEU L O   1 
ATOM   15065 C CB  . LEU L  2 25  ? -58.330  -6.306   136.191 1.00 105.64 ? 24  LEU L CB  1 
ATOM   15066 C CG  . LEU L  2 25  ? -59.329  -5.291   136.716 1.00 105.85 ? 24  LEU L CG  1 
ATOM   15067 C CD1 . LEU L  2 25  ? -58.549  -4.394   137.615 1.00 104.53 ? 24  LEU L CD1 1 
ATOM   15068 C CD2 . LEU L  2 25  ? -59.978  -4.507   135.597 1.00 107.74 ? 24  LEU L CD2 1 
ATOM   15069 N N   . ARG L  2 26  ? -56.584  -7.857   134.204 1.00 100.34 ? 25  ARG L N   1 
ATOM   15070 C CA  . ARG L  2 26  ? -55.587  -8.857   133.908 1.00 104.40 ? 25  ARG L CA  1 
ATOM   15071 C C   . ARG L  2 26  ? -54.245  -8.187   134.163 1.00 102.56 ? 25  ARG L C   1 
ATOM   15072 O O   . ARG L  2 26  ? -54.107  -6.963   134.049 1.00 98.44  ? 25  ARG L O   1 
ATOM   15073 C CB  . ARG L  2 26  ? -55.813  -9.388   132.456 1.00 110.60 ? 25  ARG L CB  1 
ATOM   15074 C CG  . ARG L  2 26  ? -55.381  -10.854  132.131 1.00 109.64 ? 25  ARG L CG  1 
ATOM   15075 C CD  . ARG L  2 26  ? -54.917  -11.008  130.702 1.00 103.91 ? 25  ARG L CD  1 
ATOM   15076 N NE  . ARG L  2 26  ? -54.141  -9.832   130.346 1.00 114.24 ? 25  ARG L NE  1 
ATOM   15077 C CZ  . ARG L  2 26  ? -54.336  -9.102   129.260 1.00 122.37 ? 25  ARG L CZ  1 
ATOM   15078 N NH1 . ARG L  2 26  ? -55.302  -9.390   128.403 1.00 130.16 ? 25  ARG L NH1 1 
ATOM   15079 N NH2 . ARG L  2 26  ? -53.552  -8.048   129.036 1.00 120.11 ? 25  ARG L NH2 1 
ATOM   15080 N N   . CYS L  2 27  ? -53.283  -8.977   134.607 1.00 100.58 ? 26  CYS L N   1 
ATOM   15081 C CA  . CYS L  2 27  ? -51.995  -8.393   134.915 1.00 101.26 ? 26  CYS L CA  1 
ATOM   15082 C C   . CYS L  2 27  ? -50.923  -9.345   134.416 1.00 97.43  ? 26  CYS L C   1 
ATOM   15083 O O   . CYS L  2 27  ? -51.033  -10.563  134.580 1.00 94.18  ? 26  CYS L O   1 
ATOM   15084 C CB  . CYS L  2 27  ? -51.894  -8.115   136.426 1.00 107.33 ? 26  CYS L CB  1 
ATOM   15085 S SG  . CYS L  2 27  ? -50.426  -7.186   137.013 1.00 123.24 ? 26  CYS L SG  1 
ATOM   15086 N N   . ILE L  2 28  ? -49.909  -8.789   133.773 1.00 96.75  ? 27  ILE L N   1 
ATOM   15087 C CA  . ILE L  2 28  ? -48.826  -9.578   133.215 1.00 98.44  ? 27  ILE L CA  1 
ATOM   15088 C C   . ILE L  2 28  ? -47.538  -9.290   133.952 1.00 98.04  ? 27  ILE L C   1 
ATOM   15089 O O   . ILE L  2 28  ? -47.065  -8.147   133.984 1.00 97.58  ? 27  ILE L O   1 
ATOM   15090 C CB  . ILE L  2 28  ? -48.650  -9.327   131.712 1.00 102.94 ? 27  ILE L CB  1 
ATOM   15091 C CG1 . ILE L  2 28  ? -49.919  -9.768   130.965 1.00 105.49 ? 27  ILE L CG1 1 
ATOM   15092 C CG2 . ILE L  2 28  ? -47.315  -9.893   131.218 1.00 100.96 ? 27  ILE L CG2 1 
ATOM   15093 C CD1 . ILE L  2 28  ? -50.255  -11.248  131.133 1.00 99.83  ? 27  ILE L CD1 1 
ATOM   15094 N N   . LEU L  2 29  ? -46.934  -10.348  134.471 1.00 96.86  ? 28  LEU L N   1 
ATOM   15095 C CA  . LEU L  2 29  ? -45.633  -10.229  135.095 1.00 100.16 ? 28  LEU L CA  1 
ATOM   15096 C C   . LEU L  2 29  ? -44.565  -10.359  134.030 1.00 97.07  ? 28  LEU L C   1 
ATOM   15097 O O   . LEU L  2 29  ? -44.532  -11.341  133.287 1.00 97.63  ? 28  LEU L O   1 
ATOM   15098 C CB  . LEU L  2 29  ? -45.441  -11.288  136.175 1.00 103.69 ? 28  LEU L CB  1 
ATOM   15099 C CG  . LEU L  2 29  ? -44.026  -11.247  136.749 1.00 103.13 ? 28  LEU L CG  1 
ATOM   15100 C CD1 . LEU L  2 29  ? -43.806  -9.930   137.460 1.00 103.08 ? 28  LEU L CD1 1 
ATOM   15101 C CD2 . LEU L  2 29  ? -43.833  -12.379  137.735 1.00 99.98  ? 28  LEU L CD2 1 
ATOM   15102 N N   . LYS L  2 30  ? -43.684  -9.380   133.970 1.00 95.78  ? 29  LYS L N   1 
ATOM   15103 C CA  . LYS L  2 30  ? -42.649  -9.377   132.948 1.00 101.74 ? 29  LYS L CA  1 
ATOM   15104 C C   . LYS L  2 30  ? -41.309  -9.939   133.415 1.00 102.67 ? 29  LYS L C   1 
ATOM   15105 O O   . LYS L  2 30  ? -40.392  -10.039  132.591 1.00 104.39 ? 29  LYS L O   1 
ATOM   15106 C CB  . LYS L  2 30  ? -42.475  -7.970   132.384 1.00 108.34 ? 29  LYS L CB  1 
ATOM   15107 C CG  . LYS L  2 30  ? -43.686  -7.426   131.639 1.00 108.88 ? 29  LYS L CG  1 
ATOM   15108 C CD  . LYS L  2 30  ? -43.383  -7.436   130.146 1.00 115.12 ? 29  LYS L CD  1 
ATOM   15109 C CE  . LYS L  2 30  ? -42.427  -6.238   129.838 1.00 122.50 ? 29  LYS L CE  1 
ATOM   15110 N NZ  . LYS L  2 30  ? -42.431  -5.610   128.467 1.00 125.75 ? 29  LYS L NZ  1 
ATOM   15111 N N   . ASN L  2 31  ? -41.146  -10.266  134.705 1.00 96.34  ? 30  ASN L N   1 
ATOM   15112 C CA  . ASN L  2 31  ? -39.919  -10.908  135.192 1.00 94.50  ? 30  ASN L CA  1 
ATOM   15113 C C   . ASN L  2 31  ? -40.371  -11.940  136.216 1.00 90.16  ? 30  ASN L C   1 
ATOM   15114 O O   . ASN L  2 31  ? -40.919  -11.581  137.253 1.00 92.16  ? 30  ASN L O   1 
ATOM   15115 C CB  . ASN L  2 31  ? -38.909  -9.897   135.771 1.00 86.82  ? 30  ASN L CB  1 
ATOM   15116 C CG  . ASN L  2 31  ? -37.541  -10.528  136.143 1.00 83.54  ? 30  ASN L CG  1 
ATOM   15117 O OD1 . ASN L  2 31  ? -37.418  -11.727  136.413 1.00 81.08  ? 30  ASN L OD1 1 
ATOM   15118 N ND2 . ASN L  2 31  ? -36.499  -9.712   136.074 1.00 80.36  ? 30  ASN L ND2 1 
ATOM   15119 N N   . SER L  2 32  ? -40.222  -13.221  135.885 1.00 92.42  ? 31  SER L N   1 
ATOM   15120 C CA  . SER L  2 32  ? -40.634  -14.327  136.745 1.00 94.27  ? 31  SER L CA  1 
ATOM   15121 C C   . SER L  2 32  ? -39.760  -14.487  137.997 1.00 92.75  ? 31  SER L C   1 
ATOM   15122 O O   . SER L  2 32  ? -39.940  -15.486  138.707 1.00 93.64  ? 31  SER L O   1 
ATOM   15123 C CB  . SER L  2 32  ? -40.709  -15.642  135.954 1.00 101.98 ? 31  SER L CB  1 
ATOM   15124 O OG  . SER L  2 32  ? -39.514  -15.925  135.236 1.00 116.78 ? 31  SER L OG  1 
ATOM   15125 N N   . GLN L  2 33  ? -38.745  -13.643  138.225 1.00 90.92  ? 32  GLN L N   1 
ATOM   15126 C CA  . GLN L  2 33  ? -37.963  -13.683  139.459 1.00 90.10  ? 32  GLN L CA  1 
ATOM   15127 C C   . GLN L  2 33  ? -38.584  -12.846  140.602 1.00 85.37  ? 32  GLN L C   1 
ATOM   15128 O O   . GLN L  2 33  ? -38.017  -12.737  141.704 1.00 82.22  ? 32  GLN L O   1 
ATOM   15129 C CB  . GLN L  2 33  ? -36.537  -13.266  139.129 1.00 85.85  ? 32  GLN L CB  1 
ATOM   15130 C CG  . GLN L  2 33  ? -35.659  -13.195  140.312 1.00 94.57  ? 32  GLN L CG  1 
ATOM   15131 C CD  . GLN L  2 33  ? -34.265  -13.170  139.893 1.00 101.41 ? 32  GLN L CD  1 
ATOM   15132 O OE1 . GLN L  2 33  ? -33.994  -13.390  138.719 1.00 104.43 ? 32  GLN L OE1 1 
ATOM   15133 N NE2 . GLN L  2 33  ? -33.344  -12.945  140.827 1.00 101.76 ? 32  GLN L NE2 1 
ATOM   15134 N N   . TYR L  2 34  ? -39.763  -12.287  140.370 1.00 81.53  ? 33  TYR L N   1 
ATOM   15135 C CA  . TYR L  2 34  ? -40.549  -11.539  141.348 1.00 77.44  ? 33  TYR L CA  1 
ATOM   15136 C C   . TYR L  2 34  ? -41.936  -12.160  141.416 1.00 78.82  ? 33  TYR L C   1 
ATOM   15137 O O   . TYR L  2 34  ? -42.944  -11.510  141.125 1.00 84.29  ? 33  TYR L O   1 
ATOM   15138 C CB  . TYR L  2 34  ? -40.620  -10.083  140.910 1.00 75.86  ? 33  TYR L CB  1 
ATOM   15139 C CG  . TYR L  2 34  ? -39.327  -9.330   140.998 1.00 74.84  ? 33  TYR L CG  1 
ATOM   15140 C CD1 . TYR L  2 34  ? -38.151  -9.857   140.511 1.00 75.53  ? 33  TYR L CD1 1 
ATOM   15141 C CD2 . TYR L  2 34  ? -39.330  -7.997   141.332 1.00 79.07  ? 33  TYR L CD2 1 
ATOM   15142 C CE1 . TYR L  2 34  ? -36.984  -9.151   140.552 1.00 79.46  ? 33  TYR L CE1 1 
ATOM   15143 C CE2 . TYR L  2 34  ? -38.175  -7.261   141.340 1.00 80.49  ? 33  TYR L CE2 1 
ATOM   15144 C CZ  . TYR L  2 34  ? -36.997  -7.840   140.941 1.00 78.41  ? 33  TYR L CZ  1 
ATOM   15145 O OH  . TYR L  2 34  ? -35.832  -7.103   140.944 1.00 82.36  ? 33  TYR L OH  1 
ATOM   15146 N N   . PRO L  2 35  ? -42.020  -13.448  141.729 1.00 75.81  ? 34  PRO L N   1 
ATOM   15147 C CA  . PRO L  2 35  ? -43.256  -14.201  141.482 1.00 80.33  ? 34  PRO L CA  1 
ATOM   15148 C C   . PRO L  2 35  ? -44.375  -13.968  142.478 1.00 78.92  ? 34  PRO L C   1 
ATOM   15149 O O   . PRO L  2 35  ? -45.447  -14.555  142.324 1.00 77.89  ? 34  PRO L O   1 
ATOM   15150 C CB  . PRO L  2 35  ? -42.770  -15.642  141.574 1.00 88.04  ? 34  PRO L CB  1 
ATOM   15151 C CG  . PRO L  2 35  ? -41.702  -15.569  142.614 1.00 84.26  ? 34  PRO L CG  1 
ATOM   15152 C CD  . PRO L  2 35  ? -40.989  -14.273  142.369 1.00 78.34  ? 34  PRO L CD  1 
ATOM   15153 N N   . TRP L  2 36  ? -44.167  -13.170  143.511 1.00 80.61  ? 35  TRP L N   1 
ATOM   15154 C CA  . TRP L  2 36  ? -45.179  -13.042  144.558 1.00 87.21  ? 35  TRP L CA  1 
ATOM   15155 C C   . TRP L  2 36  ? -46.125  -11.902  144.177 1.00 88.61  ? 35  TRP L C   1 
ATOM   15156 O O   . TRP L  2 36  ? -45.863  -10.733  144.482 1.00 86.13  ? 35  TRP L O   1 
ATOM   15157 C CB  . TRP L  2 36  ? -44.519  -12.835  145.929 1.00 92.10  ? 35  TRP L CB  1 
ATOM   15158 C CG  . TRP L  2 36  ? -43.756  -14.090  146.472 1.00 89.72  ? 35  TRP L CG  1 
ATOM   15159 C CD1 . TRP L  2 36  ? -42.391  -14.326  146.479 1.00 87.84  ? 35  TRP L CD1 1 
ATOM   15160 C CD2 . TRP L  2 36  ? -44.353  -15.284  146.934 1.00 84.26  ? 35  TRP L CD2 1 
ATOM   15161 N NE1 . TRP L  2 36  ? -42.125  -15.573  146.981 1.00 81.29  ? 35  TRP L NE1 1 
ATOM   15162 C CE2 . TRP L  2 36  ? -43.315  -16.184  147.251 1.00 82.14  ? 35  TRP L CE2 1 
ATOM   15163 C CE3 . TRP L  2 36  ? -45.674  -15.677  147.129 1.00 83.94  ? 35  TRP L CE3 1 
ATOM   15164 C CZ2 . TRP L  2 36  ? -43.561  -17.428  147.741 1.00 87.22  ? 35  TRP L CZ2 1 
ATOM   15165 C CZ3 . TRP L  2 36  ? -45.912  -16.903  147.623 1.00 86.67  ? 35  TRP L CZ3 1 
ATOM   15166 C CH2 . TRP L  2 36  ? -44.866  -17.776  147.929 1.00 91.62  ? 35  TRP L CH2 1 
ATOM   15167 N N   . MET L  2 37  ? -47.268  -12.251  143.572 1.00 89.44  ? 36  MET L N   1 
ATOM   15168 C CA  . MET L  2 37  ? -48.190  -11.269  143.010 1.00 88.34  ? 36  MET L CA  1 
ATOM   15169 C C   . MET L  2 37  ? -49.336  -11.047  143.978 1.00 88.64  ? 36  MET L C   1 
ATOM   15170 O O   . MET L  2 37  ? -49.726  -11.963  144.704 1.00 89.37  ? 36  MET L O   1 
ATOM   15171 C CB  . MET L  2 37  ? -48.762  -11.706  141.654 1.00 90.56  ? 36  MET L CB  1 
ATOM   15172 C CG  . MET L  2 37  ? -47.729  -11.788  140.504 1.00 97.74  ? 36  MET L CG  1 
ATOM   15173 S SD  . MET L  2 37  ? -48.282  -12.300  138.824 1.00 108.24 ? 36  MET L SD  1 
ATOM   15174 C CE  . MET L  2 37  ? -48.887  -10.764  138.112 1.00 99.51  ? 36  MET L CE  1 
ATOM   15175 N N   . SER L  2 38  ? -49.830  -9.813   144.032 1.00 87.79  ? 37  SER L N   1 
ATOM   15176 C CA  . SER L  2 38  ? -50.963  -9.492   144.886 1.00 85.93  ? 37  SER L CA  1 
ATOM   15177 C C   . SER L  2 38  ? -51.852  -8.471   144.212 1.00 89.49  ? 37  SER L C   1 
ATOM   15178 O O   . SER L  2 38  ? -51.444  -7.784   143.271 1.00 93.08  ? 37  SER L O   1 
ATOM   15179 C CB  . SER L  2 38  ? -50.527  -8.956   146.231 1.00 85.96  ? 37  SER L CB  1 
ATOM   15180 O OG  . SER L  2 38  ? -49.614  -9.858   146.797 1.00 94.41  ? 37  SER L OG  1 
ATOM   15181 N N   . TRP L  2 39  ? -53.083  -8.397   144.705 1.00 87.20  ? 38  TRP L N   1 
ATOM   15182 C CA  . TRP L  2 39  ? -54.043  -7.373   144.310 1.00 94.02  ? 38  TRP L CA  1 
ATOM   15183 C C   . TRP L  2 39  ? -54.368  -6.467   145.489 1.00 90.75  ? 38  TRP L C   1 
ATOM   15184 O O   . TRP L  2 39  ? -54.789  -6.954   146.534 1.00 92.44  ? 38  TRP L O   1 
ATOM   15185 C CB  . TRP L  2 39  ? -55.334  -8.009   143.789 1.00 94.01  ? 38  TRP L CB  1 
ATOM   15186 C CG  . TRP L  2 39  ? -55.262  -8.520   142.387 1.00 92.09  ? 38  TRP L CG  1 
ATOM   15187 C CD1 . TRP L  2 39  ? -55.300  -9.818   141.982 1.00 91.46  ? 38  TRP L CD1 1 
ATOM   15188 C CD2 . TRP L  2 39  ? -55.208  -7.726   141.192 1.00 96.43  ? 38  TRP L CD2 1 
ATOM   15189 N NE1 . TRP L  2 39  ? -55.243  -9.891   140.612 1.00 94.36  ? 38  TRP L NE1 1 
ATOM   15190 C CE2 . TRP L  2 39  ? -55.191  -8.621   140.099 1.00 97.81  ? 38  TRP L CE2 1 
ATOM   15191 C CE3 . TRP L  2 39  ? -55.165  -6.342   140.939 1.00 96.08  ? 38  TRP L CE3 1 
ATOM   15192 C CZ2 . TRP L  2 39  ? -55.129  -8.182   138.768 1.00 97.53  ? 38  TRP L CZ2 1 
ATOM   15193 C CZ3 . TRP L  2 39  ? -55.098  -5.905   139.615 1.00 96.65  ? 38  TRP L CZ3 1 
ATOM   15194 C CH2 . TRP L  2 39  ? -55.082  -6.826   138.549 1.00 99.05  ? 38  TRP L CH2 1 
ATOM   15195 N N   . TYR L  2 40  ? -54.265  -5.149   145.290 1.00 89.79  ? 39  TYR L N   1 
ATOM   15196 C CA  . TYR L  2 40  ? -54.617  -4.165   146.304 1.00 84.78  ? 39  TYR L CA  1 
ATOM   15197 C C   . TYR L  2 40  ? -55.662  -3.219   145.738 1.00 86.20  ? 39  TYR L C   1 
ATOM   15198 O O   . TYR L  2 40  ? -55.677  -2.941   144.540 1.00 91.15  ? 39  TYR L O   1 
ATOM   15199 C CB  . TYR L  2 40  ? -53.416  -3.302   146.760 1.00 85.99  ? 39  TYR L CB  1 
ATOM   15200 C CG  . TYR L  2 40  ? -52.388  -3.987   147.653 1.00 92.20  ? 39  TYR L CG  1 
ATOM   15201 C CD1 . TYR L  2 40  ? -51.485  -4.903   147.136 1.00 91.70  ? 39  TYR L CD1 1 
ATOM   15202 C CD2 . TYR L  2 40  ? -52.383  -3.786   149.040 1.00 92.48  ? 39  TYR L CD2 1 
ATOM   15203 C CE1 . TYR L  2 40  ? -50.547  -5.547   147.959 1.00 92.78  ? 39  TYR L CE1 1 
ATOM   15204 C CE2 . TYR L  2 40  ? -51.466  -4.443   149.870 1.00 87.02  ? 39  TYR L CE2 1 
ATOM   15205 C CZ  . TYR L  2 40  ? -50.549  -5.319   149.325 1.00 87.44  ? 39  TYR L CZ  1 
ATOM   15206 O OH  . TYR L  2 40  ? -49.632  -5.967   150.131 1.00 84.73  ? 39  TYR L OH  1 
ATOM   15207 N N   . GLN L  2 41  ? -56.519  -2.702   146.605 1.00 91.09  ? 40  GLN L N   1 
ATOM   15208 C CA  . GLN L  2 41  ? -57.444  -1.654   146.204 1.00 98.04  ? 40  GLN L CA  1 
ATOM   15209 C C   . GLN L  2 41  ? -57.139  -0.330   146.911 1.00 103.41 ? 40  GLN L C   1 
ATOM   15210 O O   . GLN L  2 41  ? -56.567  -0.271   148.006 1.00 105.09 ? 40  GLN L O   1 
ATOM   15211 C CB  . GLN L  2 41  ? -58.905  -2.020   146.494 1.00 97.31  ? 40  GLN L CB  1 
ATOM   15212 C CG  . GLN L  2 41  ? -59.218  -2.017   147.950 1.00 102.55 ? 40  GLN L CG  1 
ATOM   15213 C CD  . GLN L  2 41  ? -60.677  -1.899   148.184 1.00 104.86 ? 40  GLN L CD  1 
ATOM   15214 O OE1 . GLN L  2 41  ? -61.472  -2.065   147.265 1.00 107.35 ? 40  GLN L OE1 1 
ATOM   15215 N NE2 . GLN L  2 41  ? -61.049  -1.539   149.400 1.00 110.35 ? 40  GLN L NE2 1 
ATOM   15216 N N   . GLN L  2 42  ? -57.563  0.743    146.263 1.00 101.27 ? 41  GLN L N   1 
ATOM   15217 C CA  . GLN L  2 42  ? -57.535  2.091    146.801 1.00 103.91 ? 41  GLN L CA  1 
ATOM   15218 C C   . GLN L  2 42  ? -58.977  2.573    146.728 1.00 113.39 ? 41  GLN L C   1 
ATOM   15219 O O   . GLN L  2 42  ? -59.573  2.564    145.643 1.00 110.70 ? 41  GLN L O   1 
ATOM   15220 C CB  . GLN L  2 42  ? -56.590  2.971    145.977 1.00 103.75 ? 41  GLN L CB  1 
ATOM   15221 C CG  . GLN L  2 42  ? -56.383  4.411    146.447 1.00 109.97 ? 41  GLN L CG  1 
ATOM   15222 C CD  . GLN L  2 42  ? -55.188  5.081    145.742 1.00 112.23 ? 41  GLN L CD  1 
ATOM   15223 O OE1 . GLN L  2 42  ? -54.561  4.486    144.870 1.00 112.42 ? 41  GLN L OE1 1 
ATOM   15224 N NE2 . GLN L  2 42  ? -54.872  6.312    146.124 1.00 110.65 ? 41  GLN L NE2 1 
ATOM   15225 N N   . ASP L  2 43  ? -59.562  2.920    147.881 1.00 123.90 ? 42  ASP L N   1 
ATOM   15226 C CA  . ASP L  2 43  ? -60.963  3.342    147.910 1.00 126.30 ? 42  ASP L CA  1 
ATOM   15227 C C   . ASP L  2 43  ? -61.097  4.821    147.539 1.00 123.02 ? 42  ASP L C   1 
ATOM   15228 O O   . ASP L  2 43  ? -60.115  5.534    147.295 1.00 119.74 ? 42  ASP L O   1 
ATOM   15229 C CB  . ASP L  2 43  ? -61.602  3.094    149.286 1.00 124.57 ? 42  ASP L CB  1 
ATOM   15230 C CG  . ASP L  2 43  ? -61.129  4.081    150.379 1.00 124.70 ? 42  ASP L CG  1 
ATOM   15231 O OD1 . ASP L  2 43  ? -60.083  4.750    150.212 1.00 123.14 ? 42  ASP L OD1 1 
ATOM   15232 O OD2 . ASP L  2 43  ? -61.811  4.165    151.437 1.00 126.49 ? 42  ASP L OD2 1 
ATOM   15233 N N   . LEU L  2 44  ? -62.341  5.297    147.533 1.00 121.72 ? 43  LEU L N   1 
ATOM   15234 C CA  . LEU L  2 44  ? -62.592  6.684    147.183 1.00 123.49 ? 43  LEU L CA  1 
ATOM   15235 C C   . LEU L  2 44  ? -61.985  7.638    148.194 1.00 124.10 ? 43  LEU L C   1 
ATOM   15236 O O   . LEU L  2 44  ? -61.997  8.851    147.965 1.00 128.77 ? 43  LEU L O   1 
ATOM   15237 C CB  . LEU L  2 44  ? -64.098  6.912    147.070 1.00 124.62 ? 43  LEU L CB  1 
ATOM   15238 C CG  . LEU L  2 44  ? -64.783  6.120    145.955 1.00 126.53 ? 43  LEU L CG  1 
ATOM   15239 C CD1 . LEU L  2 44  ? -66.253  6.535    145.803 1.00 123.81 ? 43  LEU L CD1 1 
ATOM   15240 C CD2 . LEU L  2 44  ? -64.003  6.285    144.629 1.00 123.41 ? 43  LEU L CD2 1 
ATOM   15241 N N   . GLN L  2 45  ? -61.489  7.118    149.310 1.00 122.27 ? 44  GLN L N   1 
ATOM   15242 C CA  . GLN L  2 45  ? -60.875  7.912    150.358 1.00 123.33 ? 44  GLN L CA  1 
ATOM   15243 C C   . GLN L  2 45  ? -59.346  7.905    150.311 1.00 118.73 ? 44  GLN L C   1 
ATOM   15244 O O   . GLN L  2 45  ? -58.717  8.527    151.172 1.00 116.04 ? 44  GLN L O   1 
ATOM   15245 C CB  . GLN L  2 45  ? -61.396  7.400    151.706 1.00 127.70 ? 44  GLN L CB  1 
ATOM   15246 C CG  . GLN L  2 45  ? -62.931  7.213    151.640 1.00 132.53 ? 44  GLN L CG  1 
ATOM   15247 C CD  . GLN L  2 45  ? -63.712  8.495    151.329 1.00 134.50 ? 44  GLN L CD  1 
ATOM   15248 O OE1 . GLN L  2 45  ? -63.761  9.425    152.140 1.00 142.63 ? 44  GLN L OE1 1 
ATOM   15249 N NE2 . GLN L  2 45  ? -64.297  8.556    150.126 1.00 118.75 ? 44  GLN L NE2 1 
ATOM   15250 N N   . LYS L  2 46  ? -58.737  7.208    149.341 1.00 118.67 ? 45  LYS L N   1 
ATOM   15251 C CA  . LYS L  2 46  ? -57.288  7.027    149.186 1.00 115.92 ? 45  LYS L CA  1 
ATOM   15252 C C   . LYS L  2 46  ? -56.664  6.075    150.220 1.00 112.92 ? 45  LYS L C   1 
ATOM   15253 O O   . LYS L  2 46  ? -55.436  6.014    150.328 1.00 106.77 ? 45  LYS L O   1 
ATOM   15254 C CB  . LYS L  2 46  ? -56.530  8.373    149.176 1.00 110.96 ? 45  LYS L CB  1 
ATOM   15255 C CG  . LYS L  2 46  ? -56.741  9.407    147.982 1.00 116.45 ? 45  LYS L CG  1 
ATOM   15256 C CD  . LYS L  2 46  ? -56.275  8.930    146.553 1.00 116.00 ? 45  LYS L CD  1 
ATOM   15257 C CE  . LYS L  2 46  ? -56.267  10.051   145.463 1.00 107.67 ? 45  LYS L CE  1 
ATOM   15258 N NZ  . LYS L  2 46  ? -55.754  9.630    144.113 1.00 93.81  ? 45  LYS L NZ  1 
ATOM   15259 N N   . GLN L  2 47  ? -57.459  5.298    150.958 1.00 114.93 ? 46  GLN L N   1 
ATOM   15260 C CA  . GLN L  2 47  ? -56.912  4.300    151.876 1.00 109.00 ? 46  GLN L CA  1 
ATOM   15261 C C   . GLN L  2 47  ? -56.545  3.021    151.126 1.00 109.11 ? 46  GLN L C   1 
ATOM   15262 O O   . GLN L  2 47  ? -57.338  2.484    150.342 1.00 109.36 ? 46  GLN L O   1 
ATOM   15263 C CB  . GLN L  2 47  ? -57.902  3.995    153.000 1.00 107.62 ? 46  GLN L CB  1 
ATOM   15264 C CG  . GLN L  2 47  ? -57.468  2.884    153.984 1.00 109.47 ? 46  GLN L CG  1 
ATOM   15265 C CD  . GLN L  2 47  ? -56.301  3.299    154.890 1.00 106.57 ? 46  GLN L CD  1 
ATOM   15266 O OE1 . GLN L  2 47  ? -56.030  4.489    155.039 1.00 104.58 ? 46  GLN L OE1 1 
ATOM   15267 N NE2 . GLN L  2 47  ? -55.675  2.327    155.567 1.00 98.91  ? 46  GLN L NE2 1 
ATOM   15268 N N   . LEU L  2 48  ? -55.338  2.530    151.372 1.00 109.04 ? 47  LEU L N   1 
ATOM   15269 C CA  . LEU L  2 48  ? -54.854  1.328    150.707 1.00 106.71 ? 47  LEU L CA  1 
ATOM   15270 C C   . LEU L  2 48  ? -55.192  0.069    151.499 1.00 108.58 ? 47  LEU L C   1 
ATOM   15271 O O   . LEU L  2 48  ? -55.096  0.053    152.732 1.00 108.05 ? 47  LEU L O   1 
ATOM   15272 C CB  . LEU L  2 48  ? -53.347  1.438    150.511 1.00 99.16  ? 47  LEU L CB  1 
ATOM   15273 C CG  . LEU L  2 48  ? -53.303  2.426    149.363 1.00 96.10  ? 47  LEU L CG  1 
ATOM   15274 C CD1 . LEU L  2 48  ? -51.916  2.918    149.174 1.00 90.51  ? 47  LEU L CD1 1 
ATOM   15275 C CD2 . LEU L  2 48  ? -53.878  1.801    148.121 1.00 100.20 ? 47  LEU L CD2 1 
ATOM   15276 N N   . GLN L  2 49  ? -55.526  -1.006   150.778 1.00 106.51 ? 48  GLN L N   1 
ATOM   15277 C CA  . GLN L  2 49  ? -55.922  -2.258   151.417 1.00 104.64 ? 48  GLN L CA  1 
ATOM   15278 C C   . GLN L  2 49  ? -55.538  -3.453   150.547 1.00 96.99  ? 48  GLN L C   1 
ATOM   15279 O O   . GLN L  2 49  ? -55.713  -3.427   149.328 1.00 99.72  ? 48  GLN L O   1 
ATOM   15280 C CB  . GLN L  2 49  ? -57.431  -2.257   151.706 1.00 102.70 ? 48  GLN L CB  1 
ATOM   15281 C CG  . GLN L  2 49  ? -57.957  -3.492   152.411 1.00 100.80 ? 48  GLN L CG  1 
ATOM   15282 C CD  . GLN L  2 49  ? -59.358  -3.283   152.977 1.00 105.70 ? 48  GLN L CD  1 
ATOM   15283 O OE1 . GLN L  2 49  ? -59.874  -2.164   152.992 1.00 108.64 ? 48  GLN L OE1 1 
ATOM   15284 N NE2 . GLN L  2 49  ? -59.994  -4.369   153.408 1.00 99.88  ? 48  GLN L NE2 1 
ATOM   15285 N N   . TRP L  2 50  ? -54.988  -4.480   151.185 1.00 88.68  ? 49  TRP L N   1 
ATOM   15286 C CA  . TRP L  2 50  ? -54.693  -5.748   150.535 1.00 86.07  ? 49  TRP L CA  1 
ATOM   15287 C C   . TRP L  2 50  ? -55.988  -6.504   150.219 1.00 92.19  ? 49  TRP L C   1 
ATOM   15288 O O   . TRP L  2 50  ? -57.010  -6.328   150.886 1.00 91.99  ? 49  TRP L O   1 
ATOM   15289 C CB  . TRP L  2 50  ? -53.791  -6.563   151.438 1.00 92.80  ? 49  TRP L CB  1 
ATOM   15290 C CG  . TRP L  2 50  ? -53.528  -7.920   150.981 1.00 97.55  ? 49  TRP L CG  1 
ATOM   15291 C CD1 . TRP L  2 50  ? -52.515  -8.332   150.174 1.00 96.55  ? 49  TRP L CD1 1 
ATOM   15292 C CD2 . TRP L  2 50  ? -54.326  -9.081   151.259 1.00 103.03 ? 49  TRP L CD2 1 
ATOM   15293 N NE1 . TRP L  2 50  ? -52.604  -9.691   149.965 1.00 99.38  ? 49  TRP L NE1 1 
ATOM   15294 C CE2 . TRP L  2 50  ? -53.715  -10.169  150.615 1.00 104.44 ? 49  TRP L CE2 1 
ATOM   15295 C CE3 . TRP L  2 50  ? -55.497  -9.304   152.006 1.00 103.65 ? 49  TRP L CE3 1 
ATOM   15296 C CZ2 . TRP L  2 50  ? -54.228  -11.468  150.699 1.00 108.86 ? 49  TRP L CZ2 1 
ATOM   15297 C CZ3 . TRP L  2 50  ? -56.009  -10.591  152.081 1.00 104.62 ? 49  TRP L CZ3 1 
ATOM   15298 C CH2 . TRP L  2 50  ? -55.376  -11.656  151.430 1.00 109.85 ? 49  TRP L CH2 1 
ATOM   15299 N N   . LEU L  2 51  ? -55.963  -7.304   149.145 1.00 97.21  ? 50  LEU L N   1 
ATOM   15300 C CA  . LEU L  2 51  ? -57.136  -8.047   148.677 1.00 96.28  ? 50  LEU L CA  1 
ATOM   15301 C C   . LEU L  2 51  ? -56.881  -9.549   148.612 1.00 95.88  ? 50  LEU L C   1 
ATOM   15302 O O   . LEU L  2 51  ? -57.587  -10.321  149.262 1.00 97.51  ? 50  LEU L O   1 
ATOM   15303 C CB  . LEU L  2 51  ? -57.557  -7.517   147.287 1.00 92.47  ? 50  LEU L CB  1 
ATOM   15304 C CG  . LEU L  2 51  ? -57.996  -6.044   147.127 1.00 92.26  ? 50  LEU L CG  1 
ATOM   15305 C CD1 . LEU L  2 51  ? -58.340  -5.712   145.709 1.00 89.81  ? 50  LEU L CD1 1 
ATOM   15306 C CD2 . LEU L  2 51  ? -59.161  -5.657   148.040 1.00 97.05  ? 50  LEU L CD2 1 
ATOM   15307 N N   . PHE L  2 52  ? -55.884  -9.982   147.847 1.00 96.34  ? 51  PHE L N   1 
ATOM   15308 C CA  . PHE L  2 52  ? -55.565  -11.388  147.645 1.00 97.63  ? 51  PHE L CA  1 
ATOM   15309 C C   . PHE L  2 52  ? -54.083  -11.519  147.396 1.00 97.10  ? 51  PHE L C   1 
ATOM   15310 O O   . PHE L  2 52  ? -53.417  -10.569  146.975 1.00 98.60  ? 51  PHE L O   1 
ATOM   15311 C CB  . PHE L  2 52  ? -56.166  -12.007  146.404 1.00 100.68 ? 51  PHE L CB  1 
ATOM   15312 C CG  . PHE L  2 52  ? -57.564  -11.688  146.175 1.00 108.97 ? 51  PHE L CG  1 
ATOM   15313 C CD1 . PHE L  2 52  ? -57.910  -10.531  145.499 1.00 107.37 ? 51  PHE L CD1 1 
ATOM   15314 C CD2 . PHE L  2 52  ? -58.533  -12.599  146.491 1.00 114.20 ? 51  PHE L CD2 1 
ATOM   15315 C CE1 . PHE L  2 52  ? -59.217  -10.261  145.225 1.00 109.20 ? 51  PHE L CE1 1 
ATOM   15316 C CE2 . PHE L  2 52  ? -59.841  -12.349  146.234 1.00 117.61 ? 51  PHE L CE2 1 
ATOM   15317 C CZ  . PHE L  2 52  ? -60.190  -11.180  145.592 1.00 116.68 ? 51  PHE L CZ  1 
ATOM   15318 N N   . THR L  2 53  ? -53.574  -12.715  147.626 1.00 94.78  ? 52  THR L N   1 
ATOM   15319 C CA  . THR L  2 53  ? -52.262  -13.056  147.102 1.00 95.90  ? 52  THR L CA  1 
ATOM   15320 C C   . THR L  2 53  ? -52.362  -14.501  146.634 1.00 92.17  ? 52  THR L C   1 
ATOM   15321 O O   . THR L  2 53  ? -52.977  -15.317  147.320 1.00 95.73  ? 52  THR L O   1 
ATOM   15322 C CB  . THR L  2 53  ? -51.140  -12.842  148.134 1.00 98.90  ? 52  THR L CB  1 
ATOM   15323 O OG1 . THR L  2 53  ? -51.094  -11.458  148.525 1.00 96.31  ? 52  THR L OG1 1 
ATOM   15324 C CG2 . THR L  2 53  ? -49.786  -13.183  147.499 1.00 95.17  ? 52  THR L CG2 1 
ATOM   15325 N N   . LEU L  2 54  ? -51.934  -14.781  145.409 1.00 90.76  ? 53  LEU L N   1 
ATOM   15326 C CA  . LEU L  2 54  ? -52.048  -16.113  144.830 1.00 89.65  ? 53  LEU L CA  1 
ATOM   15327 C C   . LEU L  2 54  ? -50.701  -16.513  144.228 1.00 97.41  ? 53  LEU L C   1 
ATOM   15328 O O   . LEU L  2 54  ? -50.234  -15.850  143.292 1.00 96.64  ? 53  LEU L O   1 
ATOM   15329 C CB  . LEU L  2 54  ? -53.133  -16.085  143.761 1.00 91.36  ? 53  LEU L CB  1 
ATOM   15330 C CG  . LEU L  2 54  ? -54.497  -15.640  144.294 1.00 96.15  ? 53  LEU L CG  1 
ATOM   15331 C CD1 . LEU L  2 54  ? -55.573  -15.743  143.227 1.00 98.38  ? 53  LEU L CD1 1 
ATOM   15332 C CD2 . LEU L  2 54  ? -54.886  -16.454  145.501 1.00 102.68 ? 53  LEU L CD2 1 
ATOM   15333 N N   . ARG L  2 55  ? -50.094  -17.621  144.696 1.00 97.30  ? 54  ARG L N   1 
ATOM   15334 C CA  . ARG L  2 55  ? -48.775  -17.970  144.150 1.00 94.45  ? 54  ARG L CA  1 
ATOM   15335 C C   . ARG L  2 55  ? -48.804  -18.997  143.038 1.00 96.89  ? 54  ARG L C   1 
ATOM   15336 O O   . ARG L  2 55  ? -48.116  -18.821  142.025 1.00 92.00  ? 54  ARG L O   1 
ATOM   15337 C CB  . ARG L  2 55  ? -47.825  -18.522  145.215 1.00 90.26  ? 54  ARG L CB  1 
ATOM   15338 C CG  . ARG L  2 55  ? -46.474  -18.952  144.581 1.00 91.49  ? 54  ARG L CG  1 
ATOM   15339 C CD  . ARG L  2 55  ? -45.632  -17.747  144.032 1.00 92.64  ? 54  ARG L CD  1 
ATOM   15340 N NE  . ARG L  2 55  ? -44.194  -18.009  143.853 1.00 97.51  ? 54  ARG L NE  1 
ATOM   15341 C CZ  . ARG L  2 55  ? -43.629  -18.789  142.929 1.00 97.27  ? 54  ARG L CZ  1 
ATOM   15342 N NH1 . ARG L  2 55  ? -44.335  -19.342  141.951 1.00 92.94  ? 54  ARG L NH1 1 
ATOM   15343 N NH2 . ARG L  2 55  ? -42.311  -18.990  142.968 1.00 95.62  ? 54  ARG L NH2 1 
ATOM   15344 N N   . SER L  2 56  ? -49.543  -20.010  143.195 1.00 104.35 ? 55  SER L N   1 
ATOM   15345 C CA  . SER L  2 56  ? -49.495  -21.160  142.308 1.00 104.14 ? 55  SER L CA  1 
ATOM   15346 C C   . SER L  2 56  ? -50.592  -21.109  141.258 1.00 99.06  ? 55  SER L C   1 
ATOM   15347 O O   . SER L  2 56  ? -51.676  -20.569  141.486 1.00 93.88  ? 55  SER L O   1 
ATOM   15348 C CB  . SER L  2 56  ? -49.622  -22.468  143.080 1.00 102.87 ? 55  SER L CB  1 
ATOM   15349 O OG  . SER L  2 56  ? -49.418  -23.597  142.246 1.00 101.50 ? 55  SER L OG  1 
ATOM   15350 N N   . PRO L  2 57  ? -50.296  -21.674  140.099 1.00 102.29 ? 56  PRO L N   1 
ATOM   15351 C CA  . PRO L  2 57  ? -51.341  -21.872  139.102 1.00 103.23 ? 56  PRO L CA  1 
ATOM   15352 C C   . PRO L  2 57  ? -52.535  -22.525  139.766 1.00 102.14 ? 56  PRO L C   1 
ATOM   15353 O O   . PRO L  2 57  ? -52.381  -23.386  140.631 1.00 104.09 ? 56  PRO L O   1 
ATOM   15354 C CB  . PRO L  2 57  ? -50.676  -22.809  138.093 1.00 104.44 ? 56  PRO L CB  1 
ATOM   15355 C CG  . PRO L  2 57  ? -49.217  -22.430  138.151 1.00 102.26 ? 56  PRO L CG  1 
ATOM   15356 C CD  . PRO L  2 57  ? -48.977  -22.133  139.615 1.00 102.42 ? 56  PRO L CD  1 
ATOM   15357 N N   . GLY L  2 58  ? -53.729  -22.064  139.412 1.00 105.61 ? 57  GLY L N   1 
ATOM   15358 C CA  . GLY L  2 58  ? -54.936  -22.677  139.915 1.00 112.92 ? 57  GLY L CA  1 
ATOM   15359 C C   . GLY L  2 58  ? -55.536  -22.040  141.153 1.00 112.90 ? 57  GLY L C   1 
ATOM   15360 O O   . GLY L  2 58  ? -56.647  -22.425  141.556 1.00 111.79 ? 57  GLY L O   1 
ATOM   15361 N N   . ASP L  2 59  ? -54.843  -21.096  141.785 1.00 111.09 ? 58  ASP L N   1 
ATOM   15362 C CA  . ASP L  2 59  ? -55.419  -20.488  142.973 1.00 115.34 ? 58  ASP L CA  1 
ATOM   15363 C C   . ASP L  2 59  ? -56.687  -19.730  142.571 1.00 111.64 ? 58  ASP L C   1 
ATOM   15364 O O   . ASP L  2 59  ? -56.689  -18.973  141.598 1.00 114.90 ? 58  ASP L O   1 
ATOM   15365 C CB  . ASP L  2 59  ? -54.435  -19.512  143.683 1.00 118.82 ? 58  ASP L CB  1 
ATOM   15366 C CG  . ASP L  2 59  ? -53.193  -20.207  144.362 1.00 118.36 ? 58  ASP L CG  1 
ATOM   15367 O OD1 . ASP L  2 59  ? -53.119  -21.460  144.342 1.00 121.92 ? 58  ASP L OD1 1 
ATOM   15368 O OD2 . ASP L  2 59  ? -52.365  -19.494  145.035 1.00 107.32 ? 58  ASP L OD2 1 
ATOM   15369 N N   . LYS L  2 60  ? -57.778  -19.958  143.291 1.00 105.53 ? 59  LYS L N   1 
ATOM   15370 C CA  . LYS L  2 60  ? -58.982  -19.162  143.095 1.00 112.15 ? 59  LYS L CA  1 
ATOM   15371 C C   . LYS L  2 60  ? -59.461  -18.661  144.449 1.00 122.96 ? 59  LYS L C   1 
ATOM   15372 O O   . LYS L  2 60  ? -59.362  -19.380  145.449 1.00 130.76 ? 59  LYS L O   1 
ATOM   15373 C CB  . LYS L  2 60  ? -60.129  -19.907  142.400 1.00 114.07 ? 59  LYS L CB  1 
ATOM   15374 C CG  . LYS L  2 60  ? -59.830  -20.426  141.027 1.00 121.30 ? 59  LYS L CG  1 
ATOM   15375 C CD  . LYS L  2 60  ? -61.149  -20.674  140.275 1.00 126.62 ? 59  LYS L CD  1 
ATOM   15376 C CE  . LYS L  2 60  ? -61.676  -19.355  139.659 1.00 122.70 ? 59  LYS L CE  1 
ATOM   15377 N NZ  . LYS L  2 60  ? -63.020  -19.430  139.007 1.00 116.83 ? 59  LYS L NZ  1 
ATOM   15378 N N   . GLU L  2 61  ? -59.940  -17.411  144.488 1.00 118.48 ? 60  GLU L N   1 
ATOM   15379 C CA  . GLU L  2 61  ? -60.480  -16.859  145.723 1.00 115.44 ? 60  GLU L CA  1 
ATOM   15380 C C   . GLU L  2 61  ? -61.569  -15.833  145.434 1.00 110.55 ? 60  GLU L C   1 
ATOM   15381 O O   . GLU L  2 61  ? -61.523  -15.130  144.424 1.00 113.98 ? 60  GLU L O   1 
ATOM   15382 C CB  . GLU L  2 61  ? -59.346  -16.209  146.520 1.00 122.09 ? 60  GLU L CB  1 
ATOM   15383 C CG  . GLU L  2 61  ? -59.756  -15.541  147.818 1.00 135.66 ? 60  GLU L CG  1 
ATOM   15384 C CD  . GLU L  2 61  ? -58.594  -14.802  148.487 1.00 146.26 ? 60  GLU L CD  1 
ATOM   15385 O OE1 . GLU L  2 61  ? -57.414  -15.122  148.172 1.00 146.52 ? 60  GLU L OE1 1 
ATOM   15386 O OE2 . GLU L  2 61  ? -58.869  -13.870  149.293 1.00 149.20 ? 60  GLU L OE2 1 
ATOM   15387 N N   . VAL L  2 62  ? -62.549  -15.748  146.331 1.00 105.15 ? 61  VAL L N   1 
ATOM   15388 C CA  . VAL L  2 62  ? -63.579  -14.722  146.252 1.00 105.03 ? 61  VAL L CA  1 
ATOM   15389 C C   . VAL L  2 62  ? -63.556  -13.915  147.540 1.00 107.97 ? 61  VAL L C   1 
ATOM   15390 O O   . VAL L  2 62  ? -63.266  -14.442  148.620 1.00 115.91 ? 61  VAL L O   1 
ATOM   15391 C CB  . VAL L  2 62  ? -64.985  -15.305  146.017 1.00 103.04 ? 61  VAL L CB  1 
ATOM   15392 C CG1 . VAL L  2 62  ? -65.008  -16.059  144.727 1.00 109.25 ? 61  VAL L CG1 1 
ATOM   15393 C CG2 . VAL L  2 62  ? -65.409  -16.180  147.156 1.00 104.46 ? 61  VAL L CG2 1 
ATOM   15394 N N   . LYS L  2 63  ? -63.916  -12.640  147.430 1.00 107.39 ? 62  LYS L N   1 
ATOM   15395 C CA  . LYS L  2 63  ? -64.036  -11.775  148.597 1.00 111.96 ? 62  LYS L CA  1 
ATOM   15396 C C   . LYS L  2 63  ? -64.990  -10.626  148.294 1.00 116.14 ? 62  LYS L C   1 
ATOM   15397 O O   . LYS L  2 63  ? -65.048  -10.128  147.162 1.00 115.44 ? 62  LYS L O   1 
ATOM   15398 C CB  . LYS L  2 63  ? -62.670  -11.211  149.058 1.00 108.03 ? 62  LYS L CB  1 
ATOM   15399 C CG  . LYS L  2 63  ? -62.765  -10.445  150.399 1.00 113.28 ? 62  LYS L CG  1 
ATOM   15400 C CD  . LYS L  2 63  ? -61.470  -10.205  151.203 1.00 116.66 ? 62  LYS L CD  1 
ATOM   15401 C CE  . LYS L  2 63  ? -60.818  -11.465  151.743 1.00 109.35 ? 62  LYS L CE  1 
ATOM   15402 N NZ  . LYS L  2 63  ? -59.747  -11.086  152.706 1.00 99.01  ? 62  LYS L NZ  1 
ATOM   15403 N N   . SER L  2 64  ? -65.752  -10.232  149.311 1.00 119.93 ? 63  SER L N   1 
ATOM   15404 C CA  . SER L  2 64  ? -66.614  -9.060   149.265 1.00 118.93 ? 63  SER L CA  1 
ATOM   15405 C C   . SER L  2 64  ? -66.135  -8.067   150.313 1.00 117.68 ? 63  SER L C   1 
ATOM   15406 O O   . SER L  2 64  ? -65.850  -8.440   151.456 1.00 119.43 ? 63  SER L O   1 
ATOM   15407 C CB  . SER L  2 64  ? -68.093  -9.405   149.469 1.00 117.62 ? 63  SER L CB  1 
ATOM   15408 O OG  . SER L  2 64  ? -68.608  -10.128  148.368 1.00 114.31 ? 63  SER L OG  1 
ATOM   15409 N N   . LEU L  2 65  ? -66.011  -6.827   149.892 1.00 118.23 ? 64  LEU L N   1 
ATOM   15410 C CA  . LEU L  2 65  ? -65.685  -5.624   150.641 1.00 122.17 ? 64  LEU L CA  1 
ATOM   15411 C C   . LEU L  2 65  ? -66.867  -4.682   150.464 1.00 126.36 ? 64  LEU L C   1 
ATOM   15412 O O   . LEU L  2 65  ? -67.820  -5.027   149.747 1.00 127.06 ? 64  LEU L O   1 
ATOM   15413 C CB  . LEU L  2 65  ? -64.381  -5.007   150.133 1.00 125.63 ? 64  LEU L CB  1 
ATOM   15414 C CG  . LEU L  2 65  ? -63.068  -5.570   150.662 1.00 127.13 ? 64  LEU L CG  1 
ATOM   15415 C CD1 . LEU L  2 65  ? -62.767  -6.935   150.077 1.00 120.77 ? 64  LEU L CD1 1 
ATOM   15416 C CD2 . LEU L  2 65  ? -61.968  -4.588   150.281 1.00 126.34 ? 64  LEU L CD2 1 
ATOM   15417 N N   . PRO L  2 66  ? -66.895  -3.530   151.137 1.00 126.40 ? 65  PRO L N   1 
ATOM   15418 C CA  . PRO L  2 66  ? -67.982  -2.575   150.867 1.00 131.91 ? 65  PRO L CA  1 
ATOM   15419 C C   . PRO L  2 66  ? -68.039  -2.098   149.418 1.00 137.00 ? 65  PRO L C   1 
ATOM   15420 O O   . PRO L  2 66  ? -67.159  -1.337   148.994 1.00 139.03 ? 65  PRO L O   1 
ATOM   15421 C CB  . PRO L  2 66  ? -67.650  -1.406   151.803 1.00 134.20 ? 65  PRO L CB  1 
ATOM   15422 C CG  . PRO L  2 66  ? -66.851  -2.028   152.908 1.00 131.41 ? 65  PRO L CG  1 
ATOM   15423 C CD  . PRO L  2 66  ? -66.017  -3.072   152.233 1.00 122.34 ? 65  PRO L CD  1 
ATOM   15424 N N   . GLY L  2 67  ? -69.069  -2.511   148.653 1.00 134.86 ? 66  GLY L N   1 
ATOM   15425 C CA  . GLY L  2 67  ? -69.284  -1.977   147.322 1.00 129.17 ? 66  GLY L CA  1 
ATOM   15426 C C   . GLY L  2 67  ? -68.823  -2.818   146.139 1.00 132.49 ? 66  GLY L C   1 
ATOM   15427 O O   . GLY L  2 67  ? -69.163  -2.459   145.005 1.00 134.92 ? 66  GLY L O   1 
ATOM   15428 N N   . ALA L  2 68  ? -68.057  -3.903   146.342 1.00 131.11 ? 67  ALA L N   1 
ATOM   15429 C CA  . ALA L  2 68  ? -67.447  -4.628   145.223 1.00 124.77 ? 67  ALA L CA  1 
ATOM   15430 C C   . ALA L  2 68  ? -67.302  -6.109   145.527 1.00 119.97 ? 67  ALA L C   1 
ATOM   15431 O O   . ALA L  2 68  ? -67.063  -6.507   146.670 1.00 118.38 ? 67  ALA L O   1 
ATOM   15432 C CB  . ALA L  2 68  ? -66.056  -4.097   144.857 1.00 115.74 ? 67  ALA L CB  1 
ATOM   15433 N N   . ASP L  2 69  ? -67.473  -6.917   144.489 1.00 120.53 ? 68  ASP L N   1 
ATOM   15434 C CA  . ASP L  2 69  ? -67.265  -8.351   144.565 1.00 120.22 ? 68  ASP L CA  1 
ATOM   15435 C C   . ASP L  2 69  ? -66.001  -8.724   143.822 1.00 115.41 ? 68  ASP L C   1 
ATOM   15436 O O   . ASP L  2 69  ? -65.749  -8.237   142.715 1.00 115.64 ? 68  ASP L O   1 
ATOM   15437 C CB  . ASP L  2 69  ? -68.437  -9.110   143.959 1.00 125.78 ? 68  ASP L CB  1 
ATOM   15438 C CG  . ASP L  2 69  ? -69.703  -8.939   144.751 1.00 132.73 ? 68  ASP L CG  1 
ATOM   15439 O OD1 . ASP L  2 69  ? -69.621  -8.713   145.992 1.00 131.82 ? 68  ASP L OD1 1 
ATOM   15440 O OD2 . ASP L  2 69  ? -70.777  -9.008   144.113 1.00 133.25 ? 68  ASP L OD2 1 
ATOM   15441 N N   . TYR L  2 70  ? -65.236  -9.614   144.414 1.00 109.86 ? 69  TYR L N   1 
ATOM   15442 C CA  . TYR L  2 70  ? -63.961  -9.987   143.846 1.00 110.05 ? 69  TYR L CA  1 
ATOM   15443 C C   . TYR L  2 70  ? -63.911  -11.501  143.666 1.00 111.64 ? 69  TYR L C   1 
ATOM   15444 O O   . TYR L  2 70  ? -64.387  -12.253  144.522 1.00 111.89 ? 69  TYR L O   1 
ATOM   15445 C CB  . TYR L  2 70  ? -62.816  -9.498   144.746 1.00 107.73 ? 69  TYR L CB  1 
ATOM   15446 C CG  . TYR L  2 70  ? -62.633  -7.986   144.878 1.00 106.50 ? 69  TYR L CG  1 
ATOM   15447 C CD1 . TYR L  2 70  ? -62.310  -7.193   143.789 1.00 111.99 ? 69  TYR L CD1 1 
ATOM   15448 C CD2 . TYR L  2 70  ? -62.744  -7.363   146.109 1.00 108.43 ? 69  TYR L CD2 1 
ATOM   15449 C CE1 . TYR L  2 70  ? -62.122  -5.812   143.926 1.00 108.37 ? 69  TYR L CE1 1 
ATOM   15450 C CE2 . TYR L  2 70  ? -62.554  -5.988   146.251 1.00 108.52 ? 69  TYR L CE2 1 
ATOM   15451 C CZ  . TYR L  2 70  ? -62.245  -5.223   145.158 1.00 104.23 ? 69  TYR L CZ  1 
ATOM   15452 O OH  . TYR L  2 70  ? -62.058  -3.867   145.288 1.00 107.58 ? 69  TYR L OH  1 
ATOM   15453 N N   . LEU L  2 71  ? -63.379  -11.935  142.523 1.00 114.53 ? 70  LEU L N   1 
ATOM   15454 C CA  . LEU L  2 71  ? -63.007  -13.327  142.267 1.00 109.46 ? 70  LEU L CA  1 
ATOM   15455 C C   . LEU L  2 71  ? -61.681  -13.291  141.507 1.00 111.61 ? 70  LEU L C   1 
ATOM   15456 O O   . LEU L  2 71  ? -61.615  -12.781  140.381 1.00 111.61 ? 70  LEU L O   1 
ATOM   15457 C CB  . LEU L  2 71  ? -64.101  -14.074  141.494 1.00 105.79 ? 70  LEU L CB  1 
ATOM   15458 C CG  . LEU L  2 71  ? -63.730  -15.376  140.781 1.00 103.67 ? 70  LEU L CG  1 
ATOM   15459 C CD1 . LEU L  2 71  ? -63.199  -16.421  141.722 1.00 107.96 ? 70  LEU L CD1 1 
ATOM   15460 C CD2 . LEU L  2 71  ? -64.936  -15.908  140.059 1.00 100.82 ? 70  LEU L CD2 1 
ATOM   15461 N N   . ALA L  2 72  ? -60.628  -13.831  142.113 1.00 112.73 ? 71  ALA L N   1 
ATOM   15462 C CA  . ALA L  2 72  ? -59.280  -13.728  141.572 1.00 113.11 ? 71  ALA L CA  1 
ATOM   15463 C C   . ALA L  2 72  ? -58.741  -15.095  141.162 1.00 113.94 ? 71  ALA L C   1 
ATOM   15464 O O   . ALA L  2 72  ? -59.086  -16.125  141.752 1.00 114.24 ? 71  ALA L O   1 
ATOM   15465 C CB  . ALA L  2 72  ? -58.338  -13.083  142.593 1.00 112.55 ? 71  ALA L CB  1 
ATOM   15466 N N   . THR L  2 73  ? -57.875  -15.093  140.148 1.00 112.18 ? 72  THR L N   1 
ATOM   15467 C CA  . THR L  2 73  ? -57.282  -16.335  139.672 1.00 111.15 ? 72  THR L CA  1 
ATOM   15468 C C   . THR L  2 73  ? -55.857  -16.095  139.191 1.00 107.78 ? 72  THR L C   1 
ATOM   15469 O O   . THR L  2 73  ? -55.625  -15.227  138.340 1.00 107.17 ? 72  THR L O   1 
ATOM   15470 C CB  . THR L  2 73  ? -58.121  -16.916  138.531 1.00 112.30 ? 72  THR L CB  1 
ATOM   15471 O OG1 . THR L  2 73  ? -59.501  -16.948  138.928 1.00 110.72 ? 72  THR L OG1 1 
ATOM   15472 C CG2 . THR L  2 73  ? -57.640  -18.330  138.188 1.00 110.66 ? 72  THR L CG2 1 
ATOM   15473 N N   . ARG L  2 74  ? -54.926  -16.912  139.697 1.00 105.76 ? 73  ARG L N   1 
ATOM   15474 C CA  . ARG L  2 74  ? -53.553  -16.980  139.194 1.00 105.43 ? 73  ARG L CA  1 
ATOM   15475 C C   . ARG L  2 74  ? -53.481  -18.094  138.142 1.00 109.06 ? 73  ARG L C   1 
ATOM   15476 O O   . ARG L  2 74  ? -53.503  -19.284  138.482 1.00 108.74 ? 73  ARG L O   1 
ATOM   15477 C CB  . ARG L  2 74  ? -52.570  -17.233  140.338 1.00 99.07  ? 73  ARG L CB  1 
ATOM   15478 C CG  . ARG L  2 74  ? -51.125  -17.290  139.922 1.00 94.24  ? 73  ARG L CG  1 
ATOM   15479 C CD  . ARG L  2 74  ? -50.567  -15.918  139.662 1.00 92.58  ? 73  ARG L CD  1 
ATOM   15480 N NE  . ARG L  2 74  ? -49.136  -16.017  139.419 1.00 98.08  ? 73  ARG L NE  1 
ATOM   15481 C CZ  . ARG L  2 74  ? -48.193  -15.644  140.276 1.00 104.26 ? 73  ARG L CZ  1 
ATOM   15482 N NH1 . ARG L  2 74  ? -48.496  -15.136  141.464 1.00 102.48 ? 73  ARG L NH1 1 
ATOM   15483 N NH2 . ARG L  2 74  ? -46.910  -15.798  139.938 1.00 99.65  ? 73  ARG L NH2 1 
ATOM   15484 N N   . VAL L  2 75  ? -53.385  -17.698  136.865 1.00 107.38 ? 74  VAL L N   1 
ATOM   15485 C CA  . VAL L  2 75  ? -53.495  -18.628  135.748 1.00 95.83  ? 74  VAL L CA  1 
ATOM   15486 C C   . VAL L  2 75  ? -52.166  -19.325  135.475 1.00 96.26  ? 74  VAL L C   1 
ATOM   15487 O O   . VAL L  2 75  ? -52.101  -20.554  135.427 1.00 99.05  ? 74  VAL L O   1 
ATOM   15488 C CB  . VAL L  2 75  ? -54.019  -17.868  134.525 1.00 95.58  ? 74  VAL L CB  1 
ATOM   15489 C CG1 . VAL L  2 75  ? -54.268  -18.805  133.418 1.00 106.24 ? 74  VAL L CG1 1 
ATOM   15490 C CG2 . VAL L  2 75  ? -55.308  -17.158  134.893 1.00 101.42 ? 74  VAL L CG2 1 
ATOM   15491 N N   . THR L  2 76  ? -51.089  -18.562  135.297 1.00 98.23  ? 75  THR L N   1 
ATOM   15492 C CA  . THR L  2 76  ? -49.720  -19.087  135.220 1.00 101.20 ? 75  THR L CA  1 
ATOM   15493 C C   . THR L  2 76  ? -48.836  -18.167  136.052 1.00 102.18 ? 75  THR L C   1 
ATOM   15494 O O   . THR L  2 76  ? -49.343  -17.327  136.799 1.00 103.62 ? 75  THR L O   1 
ATOM   15495 C CB  . THR L  2 76  ? -49.221  -19.210  133.769 1.00 104.31 ? 75  THR L CB  1 
ATOM   15496 O OG1 . THR L  2 76  ? -49.069  -17.905  133.176 1.00 102.72 ? 75  THR L OG1 1 
ATOM   15497 C CG2 . THR L  2 76  ? -50.132  -20.094  132.931 1.00 99.07  ? 75  THR L CG2 1 
ATOM   15498 N N   . ASP L  2 77  ? -47.507  -18.335  135.960 1.00 105.08 ? 76  ASP L N   1 
ATOM   15499 C CA  . ASP L  2 77  ? -46.615  -17.445  136.716 1.00 110.83 ? 76  ASP L CA  1 
ATOM   15500 C C   . ASP L  2 77  ? -46.623  -15.998  136.287 1.00 112.76 ? 76  ASP L C   1 
ATOM   15501 O O   . ASP L  2 77  ? -46.080  -15.167  137.022 1.00 118.49 ? 76  ASP L O   1 
ATOM   15502 C CB  . ASP L  2 77  ? -45.155  -17.850  136.712 1.00 108.38 ? 76  ASP L CB  1 
ATOM   15503 C CG  . ASP L  2 77  ? -44.900  -18.911  137.663 1.00 111.14 ? 76  ASP L CG  1 
ATOM   15504 O OD1 . ASP L  2 77  ? -45.743  -19.831  137.679 1.00 114.33 ? 76  ASP L OD1 1 
ATOM   15505 O OD2 . ASP L  2 77  ? -43.955  -18.746  138.470 1.00 108.95 ? 76  ASP L OD2 1 
ATOM   15506 N N   . THR L  2 78  ? -47.150  -15.660  135.124 1.00 106.17 ? 77  THR L N   1 
ATOM   15507 C CA  . THR L  2 78  ? -47.030  -14.281  134.694 1.00 105.53 ? 77  THR L CA  1 
ATOM   15508 C C   . THR L  2 78  ? -48.362  -13.605  134.369 1.00 104.78 ? 77  THR L C   1 
ATOM   15509 O O   . THR L  2 78  ? -48.381  -12.386  134.138 1.00 97.61  ? 77  THR L O   1 
ATOM   15510 C CB  . THR L  2 78  ? -46.057  -14.259  133.514 1.00 108.29 ? 77  THR L CB  1 
ATOM   15511 O OG1 . THR L  2 78  ? -46.494  -15.210  132.531 1.00 117.10 ? 77  THR L OG1 1 
ATOM   15512 C CG2 . THR L  2 78  ? -44.646  -14.649  133.989 1.00 102.78 ? 77  THR L CG2 1 
ATOM   15513 N N   . GLU L  2 79  ? -49.481  -14.333  134.479 1.00 108.14 ? 78  GLU L N   1 
ATOM   15514 C CA  . GLU L  2 79  ? -50.830  -13.853  134.174 1.00 107.69 ? 78  GLU L CA  1 
ATOM   15515 C C   . GLU L  2 79  ? -51.686  -13.982  135.422 1.00 102.12 ? 78  GLU L C   1 
ATOM   15516 O O   . GLU L  2 79  ? -51.940  -15.098  135.884 1.00 102.16 ? 78  GLU L O   1 
ATOM   15517 C CB  . GLU L  2 79  ? -51.480  -14.661  133.039 1.00 115.04 ? 78  GLU L CB  1 
ATOM   15518 C CG  . GLU L  2 79  ? -52.877  -14.140  132.646 1.00 114.31 ? 78  GLU L CG  1 
ATOM   15519 C CD  . GLU L  2 79  ? -53.423  -14.669  131.318 1.00 115.30 ? 78  GLU L CD  1 
ATOM   15520 O OE1 . GLU L  2 79  ? -52.649  -15.159  130.452 1.00 118.44 ? 78  GLU L OE1 1 
ATOM   15521 O OE2 . GLU L  2 79  ? -54.655  -14.556  131.148 1.00 114.59 ? 78  GLU L OE2 1 
ATOM   15522 N N   . LEU L  2 80  ? -52.142  -12.856  135.957 1.00 102.36 ? 79  LEU L N   1 
ATOM   15523 C CA  . LEU L  2 80  ? -52.993  -12.862  137.136 1.00 102.28 ? 79  LEU L CA  1 
ATOM   15524 C C   . LEU L  2 80  ? -54.292  -12.150  136.798 1.00 98.87  ? 79  LEU L C   1 
ATOM   15525 O O   . LEU L  2 80  ? -54.277  -11.048  136.233 1.00 94.50  ? 79  LEU L O   1 
ATOM   15526 C CB  . LEU L  2 80  ? -52.290  -12.216  138.345 1.00 101.05 ? 79  LEU L CB  1 
ATOM   15527 C CG  . LEU L  2 80  ? -53.009  -12.142  139.699 1.00 97.12  ? 79  LEU L CG  1 
ATOM   15528 C CD1 . LEU L  2 80  ? -53.127  -13.533  140.271 1.00 97.92  ? 79  LEU L CD1 1 
ATOM   15529 C CD2 . LEU L  2 80  ? -52.243  -11.252  140.684 1.00 92.04  ? 79  LEU L CD2 1 
ATOM   15530 N N   . ARG L  2 81  ? -55.407  -12.760  137.186 1.00 99.67  ? 80  ARG L N   1 
ATOM   15531 C CA  . ARG L  2 81  ? -56.716  -12.232  136.855 1.00 102.71 ? 80  ARG L CA  1 
ATOM   15532 C C   . ARG L  2 81  ? -57.536  -11.874  138.081 1.00 105.71 ? 80  ARG L C   1 
ATOM   15533 O O   . ARG L  2 81  ? -57.367  -12.436  139.168 1.00 107.10 ? 80  ARG L O   1 
ATOM   15534 C CB  . ARG L  2 81  ? -57.537  -13.194  136.032 1.00 105.18 ? 80  ARG L CB  1 
ATOM   15535 C CG  . ARG L  2 81  ? -57.055  -13.300  134.634 1.00 113.75 ? 80  ARG L CG  1 
ATOM   15536 C CD  . ARG L  2 81  ? -57.996  -14.153  133.881 1.00 111.27 ? 80  ARG L CD  1 
ATOM   15537 N NE  . ARG L  2 81  ? -57.484  -14.473  132.567 1.00 107.67 ? 80  ARG L NE  1 
ATOM   15538 C CZ  . ARG L  2 81  ? -58.096  -15.305  131.747 1.00 120.32 ? 80  ARG L CZ  1 
ATOM   15539 N NH1 . ARG L  2 81  ? -59.221  -15.908  132.098 1.00 116.58 ? 80  ARG L NH1 1 
ATOM   15540 N NH2 . ARG L  2 81  ? -57.585  -15.514  130.539 1.00 134.27 ? 80  ARG L NH2 1 
ATOM   15541 N N   . LEU L  2 82  ? -58.455  -10.939  137.859 1.00 106.21 ? 81  LEU L N   1 
ATOM   15542 C CA  . LEU L  2 82  ? -59.332  -10.428  138.899 1.00 107.63 ? 81  LEU L CA  1 
ATOM   15543 C C   . LEU L  2 82  ? -60.655  -10.019  138.264 1.00 112.31 ? 81  LEU L C   1 
ATOM   15544 O O   . LEU L  2 82  ? -60.672  -9.257   137.291 1.00 112.91 ? 81  LEU L O   1 
ATOM   15545 C CB  . LEU L  2 82  ? -58.676  -9.248   139.616 1.00 101.66 ? 81  LEU L CB  1 
ATOM   15546 C CG  . LEU L  2 82  ? -59.448  -8.626   140.762 1.00 98.84  ? 81  LEU L CG  1 
ATOM   15547 C CD1 . LEU L  2 82  ? -59.621  -9.643   141.868 1.00 101.39 ? 81  LEU L CD1 1 
ATOM   15548 C CD2 . LEU L  2 82  ? -58.624  -7.480   141.233 1.00 96.78  ? 81  LEU L CD2 1 
ATOM   15549 N N   . GLN L  2 83  ? -61.754  -10.538  138.806 1.00 112.18 ? 82  GLN L N   1 
ATOM   15550 C CA  . GLN L  2 83  ? -63.094  -10.125  138.412 1.00 111.41 ? 82  GLN L CA  1 
ATOM   15551 C C   . GLN L  2 83  ? -63.658  -9.166   139.449 1.00 114.15 ? 82  GLN L C   1 
ATOM   15552 O O   . GLN L  2 83  ? -63.653  -9.462   140.648 1.00 110.26 ? 82  GLN L O   1 
ATOM   15553 C CB  . GLN L  2 83  ? -64.027  -11.327  138.260 1.00 109.54 ? 82  GLN L CB  1 
ATOM   15554 C CG  . GLN L  2 83  ? -65.494  -10.929  138.209 1.00 116.10 ? 82  GLN L CG  1 
ATOM   15555 C CD  . GLN L  2 83  ? -66.418  -12.058  137.792 1.00 116.02 ? 82  GLN L CD  1 
ATOM   15556 O OE1 . GLN L  2 83  ? -66.906  -12.823  138.628 1.00 113.46 ? 82  GLN L OE1 1 
ATOM   15557 N NE2 . GLN L  2 83  ? -66.709  -12.132  136.497 1.00 115.11 ? 82  GLN L NE2 1 
ATOM   15558 N N   . VAL L  2 84  ? -64.131  -8.015   138.986 1.00 119.13 ? 83  VAL L N   1 
ATOM   15559 C CA  . VAL L  2 84  ? -64.841  -7.064   139.830 1.00 118.66 ? 83  VAL L CA  1 
ATOM   15560 C C   . VAL L  2 84  ? -66.285  -7.016   139.363 1.00 115.69 ? 83  VAL L C   1 
ATOM   15561 O O   . VAL L  2 84  ? -66.566  -6.584   138.243 1.00 117.97 ? 83  VAL L O   1 
ATOM   15562 C CB  . VAL L  2 84  ? -64.201  -5.672   139.760 1.00 122.43 ? 83  VAL L CB  1 
ATOM   15563 C CG1 . VAL L  2 84  ? -64.792  -4.764   140.814 1.00 127.07 ? 83  VAL L CG1 1 
ATOM   15564 C CG2 . VAL L  2 84  ? -62.671  -5.764   139.853 1.00 120.44 ? 83  VAL L CG2 1 
ATOM   15565 N N   . ALA L  2 85  ? -67.204  -7.377   140.236 1.00 115.71 ? 84  ALA L N   1 
ATOM   15566 C CA  . ALA L  2 85  ? -68.595  -7.474   139.848 1.00 122.27 ? 84  ALA L CA  1 
ATOM   15567 C C   . ALA L  2 85  ? -69.455  -6.780   140.887 1.00 132.61 ? 84  ALA L C   1 
ATOM   15568 O O   . ALA L  2 85  ? -69.035  -6.572   142.028 1.00 132.93 ? 84  ALA L O   1 
ATOM   15569 C CB  . ALA L  2 85  ? -69.030  -8.932   139.686 1.00 126.58 ? 84  ALA L CB  1 
ATOM   15570 N N   . ASN L  2 86  ? -70.683  -6.458   140.480 1.00 137.62 ? 85  ASN L N   1 
ATOM   15571 C CA  . ASN L  2 86  ? -71.691  -5.862   141.359 1.00 142.15 ? 85  ASN L CA  1 
ATOM   15572 C C   . ASN L  2 86  ? -71.149  -4.629   142.092 1.00 142.30 ? 85  ASN L C   1 
ATOM   15573 O O   . ASN L  2 86  ? -71.259  -4.496   143.315 1.00 138.87 ? 85  ASN L O   1 
ATOM   15574 C CB  . ASN L  2 86  ? -72.205  -6.905   142.355 1.00 140.47 ? 85  ASN L CB  1 
ATOM   15575 C CG  . ASN L  2 86  ? -73.514  -6.498   143.000 1.00 152.76 ? 85  ASN L CG  1 
ATOM   15576 O OD1 . ASN L  2 86  ? -74.375  -5.890   142.357 1.00 159.18 ? 85  ASN L OD1 1 
ATOM   15577 N ND2 . ASN L  2 86  ? -73.655  -6.795   144.292 1.00 153.09 ? 85  ASN L ND2 1 
ATOM   15578 N N   . MET L  2 87  ? -70.572  -3.706   141.325 1.00 142.52 ? 86  MET L N   1 
ATOM   15579 C CA  . MET L  2 87  ? -69.994  -2.503   141.909 1.00 136.66 ? 86  MET L CA  1 
ATOM   15580 C C   . MET L  2 87  ? -71.093  -1.528   142.316 1.00 137.78 ? 86  MET L C   1 
ATOM   15581 O O   . MET L  2 87  ? -72.157  -1.452   141.696 1.00 142.87 ? 86  MET L O   1 
ATOM   15582 C CB  . MET L  2 87  ? -69.029  -1.846   140.919 1.00 137.46 ? 86  MET L CB  1 
ATOM   15583 C CG  . MET L  2 87  ? -67.772  -2.683   140.646 1.00 137.75 ? 86  MET L CG  1 
ATOM   15584 S SD  . MET L  2 87  ? -66.399  -1.817   139.832 1.00 149.15 ? 86  MET L SD  1 
ATOM   15585 C CE  . MET L  2 87  ? -65.822  -0.762   141.165 1.00 126.39 ? 86  MET L CE  1 
ATOM   15586 N N   . SER L  2 88  ? -70.823  -0.783   143.380 1.00 138.94 ? 87  SER L N   1 
ATOM   15587 C CA  . SER L  2 88  ? -71.685  0.294    143.851 1.00 143.16 ? 87  SER L CA  1 
ATOM   15588 C C   . SER L  2 88  ? -70.857  1.509    144.206 1.00 139.45 ? 87  SER L C   1 
ATOM   15589 O O   . SER L  2 88  ? -71.403  2.502    144.703 1.00 134.85 ? 87  SER L O   1 
ATOM   15590 C CB  . SER L  2 88  ? -72.489  -0.133   145.091 1.00 144.59 ? 87  SER L CB  1 
ATOM   15591 O OG  . SER L  2 88  ? -71.634  -0.313   146.217 1.00 139.11 ? 87  SER L OG  1 
ATOM   15592 N N   . GLN L  2 89  ? -69.544  1.409    144.055 1.00 136.66 ? 88  GLN L N   1 
ATOM   15593 C CA  . GLN L  2 89  ? -68.634  2.462    144.438 1.00 130.38 ? 88  GLN L CA  1 
ATOM   15594 C C   . GLN L  2 89  ? -67.396  2.360    143.561 1.00 124.45 ? 88  GLN L C   1 
ATOM   15595 O O   . GLN L  2 89  ? -66.901  1.258    143.311 1.00 125.06 ? 88  GLN L O   1 
ATOM   15596 C CB  . GLN L  2 89  ? -68.315  2.311    145.920 1.00 129.61 ? 88  GLN L CB  1 
ATOM   15597 C CG  . GLN L  2 89  ? -67.351  3.293    146.454 1.00 131.57 ? 88  GLN L CG  1 
ATOM   15598 C CD  . GLN L  2 89  ? -67.484  3.408    147.949 1.00 138.18 ? 88  GLN L CD  1 
ATOM   15599 O OE1 . GLN L  2 89  ? -68.338  2.749    148.560 1.00 139.69 ? 88  GLN L OE1 1 
ATOM   15600 N NE2 . GLN L  2 89  ? -66.658  4.254    148.553 1.00 138.74 ? 88  GLN L NE2 1 
ATOM   15601 N N   . GLY L  2 90  ? -66.901  3.503    143.094 1.00 118.35 ? 89  GLY L N   1 
ATOM   15602 C CA  . GLY L  2 90  ? -65.688  3.501    142.306 1.00 113.99 ? 89  GLY L CA  1 
ATOM   15603 C C   . GLY L  2 90  ? -64.485  3.088    143.130 1.00 110.20 ? 89  GLY L C   1 
ATOM   15604 O O   . GLY L  2 90  ? -64.505  3.087    144.356 1.00 117.16 ? 89  GLY L O   1 
ATOM   15605 N N   . ARG L  2 91  ? -63.414  2.713    142.442 1.00 104.67 ? 90  ARG L N   1 
ATOM   15606 C CA  . ARG L  2 91  ? -62.199  2.225    143.086 1.00 102.17 ? 90  ARG L CA  1 
ATOM   15607 C C   . ARG L  2 91  ? -61.024  2.471    142.173 1.00 102.96 ? 90  ARG L C   1 
ATOM   15608 O O   . ARG L  2 91  ? -61.178  2.875    141.022 1.00 114.07 ? 90  ARG L O   1 
ATOM   15609 C CB  . ARG L  2 91  ? -62.233  0.730    143.396 1.00 101.47 ? 90  ARG L CB  1 
ATOM   15610 C CG  . ARG L  2 91  ? -63.344  0.353    144.234 1.00 105.73 ? 90  ARG L CG  1 
ATOM   15611 C CD  . ARG L  2 91  ? -63.864  -1.006   144.018 1.00 106.22 ? 90  ARG L CD  1 
ATOM   15612 N NE  . ARG L  2 91  ? -65.106  -0.987   144.765 1.00 118.48 ? 90  ARG L NE  1 
ATOM   15613 C CZ  . ARG L  2 91  ? -65.192  -1.209   146.069 1.00 124.52 ? 90  ARG L CZ  1 
ATOM   15614 N NH1 . ARG L  2 91  ? -64.128  -1.531   146.793 1.00 123.48 ? 90  ARG L NH1 1 
ATOM   15615 N NH2 . ARG L  2 91  ? -66.360  -1.037   146.677 1.00 128.47 ? 90  ARG L NH2 1 
ATOM   15616 N N   . THR L  2 92  ? -59.843  2.248    142.710 1.00 96.09  ? 91  THR L N   1 
ATOM   15617 C CA  . THR L  2 92  ? -58.660  2.056    141.897 1.00 96.01  ? 91  THR L CA  1 
ATOM   15618 C C   . THR L  2 92  ? -58.048  0.743    142.347 1.00 93.77  ? 91  THR L C   1 
ATOM   15619 O O   . THR L  2 92  ? -57.999  0.468    143.542 1.00 102.50 ? 91  THR L O   1 
ATOM   15620 C CB  . THR L  2 92  ? -57.679  3.217    142.068 1.00 97.83  ? 91  THR L CB  1 
ATOM   15621 O OG1 . THR L  2 92  ? -58.333  4.439    141.708 1.00 101.57 ? 91  THR L OG1 1 
ATOM   15622 C CG2 . THR L  2 92  ? -56.482  3.037    141.149 1.00 93.76  ? 91  THR L CG2 1 
ATOM   15623 N N   . LEU L  2 93  ? -57.610  -0.092   141.421 1.00 89.58  ? 92  LEU L N   1 
ATOM   15624 C CA  . LEU L  2 93  ? -57.007  -1.365   141.789 1.00 87.01  ? 92  LEU L CA  1 
ATOM   15625 C C   . LEU L  2 93  ? -55.548  -1.315   141.378 1.00 90.59  ? 92  LEU L C   1 
ATOM   15626 O O   . LEU L  2 93  ? -55.236  -0.885   140.269 1.00 99.07  ? 92  LEU L O   1 
ATOM   15627 C CB  . LEU L  2 93  ? -57.704  -2.527   141.097 1.00 86.39  ? 92  LEU L CB  1 
ATOM   15628 C CG  . LEU L  2 93  ? -59.107  -2.856   141.594 1.00 87.06  ? 92  LEU L CG  1 
ATOM   15629 C CD1 . LEU L  2 93  ? -59.408  -4.283   141.365 1.00 87.21  ? 92  LEU L CD1 1 
ATOM   15630 C CD2 . LEU L  2 93  ? -59.273  -2.553   143.043 1.00 95.81  ? 92  LEU L CD2 1 
ATOM   15631 N N   . TYR L  2 94  ? -54.650  -1.735   142.247 1.00 87.51  ? 93  TYR L N   1 
ATOM   15632 C CA  . TYR L  2 94  ? -53.253  -1.778   141.859 1.00 89.01  ? 93  TYR L CA  1 
ATOM   15633 C C   . TYR L  2 94  ? -52.792  -3.221   141.912 1.00 91.55  ? 93  TYR L C   1 
ATOM   15634 O O   . TYR L  2 94  ? -53.169  -3.980   142.807 1.00 88.30  ? 93  TYR L O   1 
ATOM   15635 C CB  . TYR L  2 94  ? -52.348  -0.918   142.728 1.00 88.37  ? 93  TYR L CB  1 
ATOM   15636 C CG  . TYR L  2 94  ? -52.501  0.583    142.584 1.00 93.88  ? 93  TYR L CG  1 
ATOM   15637 C CD1 . TYR L  2 94  ? -53.604  1.259    143.086 1.00 93.64  ? 93  TYR L CD1 1 
ATOM   15638 C CD2 . TYR L  2 94  ? -51.548  1.324    141.905 1.00 99.38  ? 93  TYR L CD2 1 
ATOM   15639 C CE1 . TYR L  2 94  ? -53.714  2.636    142.957 1.00 91.51  ? 93  TYR L CE1 1 
ATOM   15640 C CE2 . TYR L  2 94  ? -51.664  2.706    141.761 1.00 99.56  ? 93  TYR L CE2 1 
ATOM   15641 C CZ  . TYR L  2 94  ? -52.742  3.356    142.294 1.00 93.13  ? 93  TYR L CZ  1 
ATOM   15642 O OH  . TYR L  2 94  ? -52.839  4.720    142.146 1.00 88.97  ? 93  TYR L OH  1 
ATOM   15643 N N   . CYS L  2 95  ? -52.023  -3.598   140.907 1.00 97.57  ? 94  CYS L N   1 
ATOM   15644 C CA  . CYS L  2 95  ? -51.363  -4.887   140.855 1.00 97.54  ? 94  CYS L CA  1 
ATOM   15645 C C   . CYS L  2 95  ? -49.958  -4.752   141.471 1.00 93.86  ? 94  CYS L C   1 
ATOM   15646 O O   . CYS L  2 95  ? -49.362  -3.666   141.460 1.00 91.23  ? 94  CYS L O   1 
ATOM   15647 C CB  . CYS L  2 95  ? -51.360  -5.357   139.384 1.00 95.19  ? 94  CYS L CB  1 
ATOM   15648 S SG  . CYS L  2 95  ? -50.674  -6.993   139.032 1.00 99.74  ? 94  CYS L SG  1 
ATOM   15649 N N   . THR L  2 96  ? -49.463  -5.830   142.095 1.00 86.91  ? 95  THR L N   1 
ATOM   15650 C CA  . THR L  2 96  ? -48.100  -5.802   142.614 1.00 82.03  ? 95  THR L CA  1 
ATOM   15651 C C   . THR L  2 96  ? -47.386  -7.123   142.459 1.00 81.33  ? 95  THR L C   1 
ATOM   15652 O O   . THR L  2 96  ? -47.995  -8.194   142.501 1.00 80.06  ? 95  THR L O   1 
ATOM   15653 C CB  . THR L  2 96  ? -48.036  -5.594   144.083 1.00 86.11  ? 95  THR L CB  1 
ATOM   15654 O OG1 . THR L  2 96  ? -48.640  -6.757   144.676 1.00 87.72  ? 95  THR L OG1 1 
ATOM   15655 C CG2 . THR L  2 96  ? -48.762  -4.317   144.466 1.00 91.22  ? 95  THR L CG2 1 
ATOM   15656 N N   . CYS L  2 97  ? -46.060  -7.030   142.415 1.00 82.45  ? 96  CYS L N   1 
ATOM   15657 C CA  . CYS L  2 97  ? -45.224  -8.208   142.581 1.00 88.58  ? 96  CYS L CA  1 
ATOM   15658 C C   . CYS L  2 97  ? -44.044  -7.848   143.472 1.00 84.82  ? 96  CYS L C   1 
ATOM   15659 O O   . CYS L  2 97  ? -43.594  -6.699   143.491 1.00 83.23  ? 96  CYS L O   1 
ATOM   15660 C CB  . CYS L  2 97  ? -44.679  -8.774   141.250 1.00 92.58  ? 96  CYS L CB  1 
ATOM   15661 S SG  . CYS L  2 97  ? -43.408  -7.780   140.373 1.00 101.74 ? 96  CYS L SG  1 
ATOM   15662 N N   . SER L  2 98  ? -43.499  -8.863   144.143 1.00 83.01  ? 97  SER L N   1 
ATOM   15663 C CA  . SER L  2 98  ? -42.285  -8.713   144.928 1.00 81.39  ? 97  SER L CA  1 
ATOM   15664 C C   . SER L  2 98  ? -41.587  -10.056  145.025 1.00 81.53  ? 97  SER L C   1 
ATOM   15665 O O   . SER L  2 98  ? -42.136  -11.096  144.660 1.00 81.35  ? 97  SER L O   1 
ATOM   15666 C CB  . SER L  2 98  ? -42.588  -8.182   146.305 1.00 80.32  ? 97  SER L CB  1 
ATOM   15667 O OG  . SER L  2 98  ? -43.461  -9.085   146.917 1.00 89.69  ? 97  SER L OG  1 
ATOM   15668 N N   . ALA L  2 99  ? -40.345  -10.005  145.500 1.00 81.80  ? 98  ALA L N   1 
ATOM   15669 C CA  . ALA L  2 99  ? -39.454  -11.163  145.469 1.00 87.21  ? 98  ALA L CA  1 
ATOM   15670 C C   . ALA L  2 99  ? -39.733  -12.199  146.557 1.00 86.62  ? 98  ALA L C   1 
ATOM   15671 O O   . ALA L  2 99  ? -39.379  -13.370  146.404 1.00 89.60  ? 98  ALA L O   1 
ATOM   15672 C CB  . ALA L  2 99  ? -38.006  -10.676  145.555 1.00 95.67  ? 98  ALA L CB  1 
ATOM   15673 N N   . ARG L  2 100 ? -40.270  -11.798  147.687 1.00 87.65  ? 99  ARG L N   1 
ATOM   15674 C CA  . ARG L  2 100 ? -40.486  -12.724  148.783 1.00 91.23  ? 99  ARG L CA  1 
ATOM   15675 C C   . ARG L  2 100 ? -41.868  -12.444  149.352 1.00 95.52  ? 99  ARG L C   1 
ATOM   15676 O O   . ARG L  2 100 ? -42.349  -11.310  149.258 1.00 100.37 ? 99  ARG L O   1 
ATOM   15677 C CB  . ARG L  2 100 ? -39.379  -12.522  149.807 1.00 96.83  ? 99  ARG L CB  1 
ATOM   15678 C CG  . ARG L  2 100 ? -37.995  -12.858  149.273 1.00 97.93  ? 99  ARG L CG  1 
ATOM   15679 C CD  . ARG L  2 100 ? -36.968  -12.550  150.336 1.00 105.26 ? 99  ARG L CD  1 
ATOM   15680 N NE  . ARG L  2 100 ? -35.730  -13.304  150.188 1.00 113.76 ? 99  ARG L NE  1 
ATOM   15681 C CZ  . ARG L  2 100 ? -35.520  -14.497  150.734 1.00 114.73 ? 99  ARG L CZ  1 
ATOM   15682 N NH1 . ARG L  2 100 ? -36.387  -15.035  151.578 1.00 111.86 ? 99  ARG L NH1 1 
ATOM   15683 N NH2 . ARG L  2 100 ? -34.393  -15.149  150.459 1.00 116.93 ? 99  ARG L NH2 1 
ATOM   15684 N N   . HIS L  2 101 ? -42.520  -13.448  149.955 1.00 92.93  ? 100 HIS L N   1 
ATOM   15685 C CA  . HIS L  2 101 ? -43.920  -13.204  150.330 1.00 97.77  ? 100 HIS L CA  1 
ATOM   15686 C C   . HIS L  2 101 ? -44.103  -12.100  151.406 1.00 108.02 ? 100 HIS L C   1 
ATOM   15687 O O   . HIS L  2 101 ? -45.160  -11.447  151.418 1.00 110.36 ? 100 HIS L O   1 
ATOM   15688 C CB  . HIS L  2 101 ? -44.651  -14.489  150.743 1.00 92.09  ? 100 HIS L CB  1 
ATOM   15689 C CG  . HIS L  2 101 ? -44.198  -15.068  152.036 1.00 90.10  ? 100 HIS L CG  1 
ATOM   15690 N ND1 . HIS L  2 101 ? -44.791  -16.179  152.587 1.00 84.87  ? 100 HIS L ND1 1 
ATOM   15691 C CD2 . HIS L  2 101 ? -43.135  -14.778  152.816 1.00 90.70  ? 100 HIS L CD2 1 
ATOM   15692 C CE1 . HIS L  2 101 ? -44.163  -16.493  153.700 1.00 90.39  ? 100 HIS L CE1 1 
ATOM   15693 N NE2 . HIS L  2 101 ? -43.150  -15.662  153.857 1.00 89.88  ? 100 HIS L NE2 1 
ATOM   15694 N N   . SER L  2 102 ? -43.121  -11.857  152.301 1.00 107.17 ? 101 SER L N   1 
ATOM   15695 C CA  . SER L  2 102 ? -43.146  -10.675  153.183 1.00 101.34 ? 101 SER L CA  1 
ATOM   15696 C C   . SER L  2 102 ? -41.711  -10.319  153.584 1.00 91.49  ? 101 SER L C   1 
ATOM   15697 O O   . SER L  2 102 ? -40.765  -11.055  153.293 1.00 90.99  ? 101 SER L O   1 
ATOM   15698 C CB  . SER L  2 102 ? -44.113  -10.847  154.400 1.00 96.42  ? 101 SER L CB  1 
ATOM   15699 O OG  . SER L  2 102 ? -43.737  -11.816  155.372 1.00 97.43  ? 101 SER L OG  1 
ATOM   15700 N N   . ALA L  2 103 ? -41.548  -9.136   154.181 1.00 80.85  ? 102 ALA L N   1 
ATOM   15701 C CA  . ALA L  2 103 ? -40.240  -8.596   154.531 1.00 80.48  ? 102 ALA L CA  1 
ATOM   15702 C C   . ALA L  2 103 ? -39.428  -8.184   153.307 1.00 90.57  ? 102 ALA L C   1 
ATOM   15703 O O   . ALA L  2 103 ? -38.191  -8.183   153.356 1.00 89.94  ? 102 ALA L O   1 
ATOM   15704 C CB  . ALA L  2 103 ? -39.418  -9.568   155.371 1.00 84.18  ? 102 ALA L CB  1 
ATOM   15705 N N   . GLU L  2 104 ? -40.098  -7.907   152.182 1.00 99.51  ? 103 GLU L N   1 
ATOM   15706 C CA  . GLU L  2 104 ? -39.471  -7.406   150.958 1.00 98.04  ? 103 GLU L CA  1 
ATOM   15707 C C   . GLU L  2 104 ? -40.230  -6.203   150.377 1.00 94.69  ? 103 GLU L C   1 
ATOM   15708 O O   . GLU L  2 104 ? -41.412  -5.973   150.659 1.00 93.64  ? 103 GLU L O   1 
ATOM   15709 C CB  . GLU L  2 104 ? -39.363  -8.522   149.900 1.00 96.03  ? 103 GLU L CB  1 
ATOM   15710 C CG  . GLU L  2 104 ? -38.442  -8.200   148.696 1.00 102.21 ? 103 GLU L CG  1 
ATOM   15711 C CD  . GLU L  2 104 ? -37.066  -7.600   149.052 1.00 107.94 ? 103 GLU L CD  1 
ATOM   15712 O OE1 . GLU L  2 104 ? -36.964  -6.349   149.233 1.00 98.96  ? 103 GLU L OE1 1 
ATOM   15713 O OE2 . GLU L  2 104 ? -36.074  -8.376   149.041 1.00 115.67 ? 103 GLU L OE2 1 
ATOM   15714 N N   . THR L  2 105 ? -39.547  -5.481   149.485 1.00 91.55  ? 104 THR L N   1 
ATOM   15715 C CA  . THR L  2 105 ? -40.140  -4.359   148.761 1.00 93.20  ? 104 THR L CA  1 
ATOM   15716 C C   . THR L  2 105 ? -41.299  -4.792   147.848 1.00 89.40  ? 104 THR L C   1 
ATOM   15717 O O   . THR L  2 105 ? -41.200  -5.770   147.101 1.00 84.90  ? 104 THR L O   1 
ATOM   15718 C CB  . THR L  2 105 ? -39.041  -3.653   147.951 1.00 89.61  ? 104 THR L CB  1 
ATOM   15719 O OG1 . THR L  2 105 ? -38.058  -3.113   148.841 1.00 86.62  ? 104 THR L OG1 1 
ATOM   15720 C CG2 . THR L  2 105 ? -39.602  -2.556   147.087 1.00 85.68  ? 104 THR L CG2 1 
ATOM   15721 N N   . LEU L  2 106 ? -42.398  -4.043   147.913 1.00 86.32  ? 105 LEU L N   1 
ATOM   15722 C CA  . LEU L  2 106 ? -43.590  -4.271   147.108 1.00 82.08  ? 105 LEU L CA  1 
ATOM   15723 C C   . LEU L  2 106 ? -43.552  -3.298   145.919 1.00 91.27  ? 105 LEU L C   1 
ATOM   15724 O O   . LEU L  2 106 ? -43.333  -2.098   146.119 1.00 94.46  ? 105 LEU L O   1 
ATOM   15725 C CB  . LEU L  2 106 ? -44.842  -4.027   147.960 1.00 77.77  ? 105 LEU L CB  1 
ATOM   15726 C CG  . LEU L  2 106 ? -46.228  -4.413   147.457 1.00 75.45  ? 105 LEU L CG  1 
ATOM   15727 C CD1 . LEU L  2 106 ? -46.321  -5.911   147.432 1.00 78.36  ? 105 LEU L CD1 1 
ATOM   15728 C CD2 . LEU L  2 106 ? -47.344  -3.824   148.265 1.00 76.90  ? 105 LEU L CD2 1 
ATOM   15729 N N   . TYR L  2 107 ? -43.707  -3.815   144.680 1.00 96.13  ? 106 TYR L N   1 
ATOM   15730 C CA  . TYR L  2 107 ? -43.674  -3.018   143.446 1.00 78.96  ? 106 TYR L CA  1 
ATOM   15731 C C   . TYR L  2 107 ? -45.056  -2.918   142.827 1.00 75.13  ? 106 TYR L C   1 
ATOM   15732 O O   . TYR L  2 107 ? -45.757  -3.920   142.677 1.00 74.37  ? 106 TYR L O   1 
ATOM   15733 C CB  . TYR L  2 107 ? -42.756  -3.623   142.401 1.00 72.64  ? 106 TYR L CB  1 
ATOM   15734 C CG  . TYR L  2 107 ? -41.343  -3.637   142.821 1.00 78.49  ? 106 TYR L CG  1 
ATOM   15735 C CD1 . TYR L  2 107 ? -40.724  -2.482   143.244 1.00 82.58  ? 106 TYR L CD1 1 
ATOM   15736 C CD2 . TYR L  2 107 ? -40.592  -4.800   142.733 1.00 82.63  ? 106 TYR L CD2 1 
ATOM   15737 C CE1 . TYR L  2 107 ? -39.388  -2.494   143.630 1.00 91.34  ? 106 TYR L CE1 1 
ATOM   15738 C CE2 . TYR L  2 107 ? -39.262  -4.823   143.107 1.00 87.08  ? 106 TYR L CE2 1 
ATOM   15739 C CZ  . TYR L  2 107 ? -38.655  -3.671   143.551 1.00 90.96  ? 106 TYR L CZ  1 
ATOM   15740 O OH  . TYR L  2 107 ? -37.322  -3.700   143.922 1.00 89.26  ? 106 TYR L OH  1 
ATOM   15741 N N   . PHE L  2 108 ? -45.416  -1.730   142.420 1.00 74.30  ? 107 PHE L N   1 
ATOM   15742 C CA  . PHE L  2 108 ? -46.760  -1.465   141.939 1.00 87.96  ? 107 PHE L CA  1 
ATOM   15743 C C   . PHE L  2 108 ? -46.865  -1.366   140.414 1.00 101.48 ? 107 PHE L C   1 
ATOM   15744 O O   . PHE L  2 108 ? -46.014  -0.753   139.755 1.00 104.90 ? 107 PHE L O   1 
ATOM   15745 C CB  . PHE L  2 108 ? -47.270  -0.179   142.570 1.00 91.09  ? 107 PHE L CB  1 
ATOM   15746 C CG  . PHE L  2 108 ? -47.781  -0.357   143.933 1.00 90.58  ? 107 PHE L CG  1 
ATOM   15747 C CD1 . PHE L  2 108 ? -46.941  -0.725   144.954 1.00 93.81  ? 107 PHE L CD1 1 
ATOM   15748 C CD2 . PHE L  2 108 ? -49.118  -0.112   144.207 1.00 92.80  ? 107 PHE L CD2 1 
ATOM   15749 C CE1 . PHE L  2 108 ? -47.441  -0.898   146.235 1.00 94.19  ? 107 PHE L CE1 1 
ATOM   15750 C CE2 . PHE L  2 108 ? -49.625  -0.263   145.468 1.00 90.08  ? 107 PHE L CE2 1 
ATOM   15751 C CZ  . PHE L  2 108 ? -48.791  -0.662   146.488 1.00 91.00  ? 107 PHE L CZ  1 
ATOM   15752 N N   . GLY L  2 109 ? -47.953  -1.930   139.858 1.00 100.43 ? 108 GLY L N   1 
ATOM   15753 C CA  . GLY L  2 109 ? -48.311  -1.740   138.457 1.00 103.95 ? 108 GLY L CA  1 
ATOM   15754 C C   . GLY L  2 109 ? -48.963  -0.387   138.155 1.00 103.91 ? 108 GLY L C   1 
ATOM   15755 O O   . GLY L  2 109 ? -49.113  0.492    139.003 1.00 101.47 ? 108 GLY L O   1 
ATOM   15756 N N   . SER L  2 110 ? -49.336  -0.208   136.891 1.00 103.29 ? 109 SER L N   1 
ATOM   15757 C CA  . SER L  2 110 ? -49.917  1.072    136.504 1.00 105.62 ? 109 SER L CA  1 
ATOM   15758 C C   . SER L  2 110 ? -51.256  1.344    137.177 1.00 103.89 ? 109 SER L C   1 
ATOM   15759 O O   . SER L  2 110 ? -51.640  2.503    137.322 1.00 108.27 ? 109 SER L O   1 
ATOM   15760 C CB  . SER L  2 110 ? -50.190  1.105    135.014 1.00 113.13 ? 109 SER L CB  1 
ATOM   15761 O OG  . SER L  2 110 ? -50.864  -0.093   134.647 1.00 118.24 ? 109 SER L OG  1 
ATOM   15762 N N   . GLY L  2 111 ? -51.987  0.324    137.574 1.00 100.11 ? 110 GLY L N   1 
ATOM   15763 C CA  . GLY L  2 111 ? -53.260  0.596    138.192 1.00 97.47  ? 110 GLY L CA  1 
ATOM   15764 C C   . GLY L  2 111 ? -54.384  0.539    137.176 1.00 96.34  ? 110 GLY L C   1 
ATOM   15765 O O   . GLY L  2 111 ? -54.187  0.704    135.976 1.00 93.10  ? 110 GLY L O   1 
ATOM   15766 N N   . THR L  2 112 ? -55.589  0.293    137.691 1.00 98.74  ? 111 THR L N   1 
ATOM   15767 C CA  . THR L  2 112 ? -56.824  0.226    136.912 1.00 101.16 ? 111 THR L CA  1 
ATOM   15768 C C   . THR L  2 112 ? -57.878  1.102    137.562 1.00 101.67 ? 111 THR L C   1 
ATOM   15769 O O   . THR L  2 112 ? -58.503  0.687    138.538 1.00 102.51 ? 111 THR L O   1 
ATOM   15770 C CB  . THR L  2 112 ? -57.371  -1.194   136.869 1.00 103.79 ? 111 THR L CB  1 
ATOM   15771 O OG1 . THR L  2 112 ? -56.409  -2.099   136.312 1.00 111.04 ? 111 THR L OG1 1 
ATOM   15772 C CG2 . THR L  2 112 ? -58.655  -1.223   136.064 1.00 110.01 ? 111 THR L CG2 1 
ATOM   15773 N N   . ARG L  2 113 ? -58.178  2.240    136.973 1.00 107.62 ? 112 ARG L N   1 
ATOM   15774 C CA  . ARG L  2 113 ? -59.185  3.117    137.548 1.00 112.66 ? 112 ARG L CA  1 
ATOM   15775 C C   . ARG L  2 113 ? -60.568  2.683    137.077 1.00 112.01 ? 112 ARG L C   1 
ATOM   15776 O O   . ARG L  2 113 ? -60.798  2.495    135.875 1.00 115.93 ? 112 ARG L O   1 
ATOM   15777 C CB  . ARG L  2 113 ? -58.913  4.577    137.204 1.00 122.27 ? 112 ARG L CB  1 
ATOM   15778 C CG  . ARG L  2 113 ? -59.965  5.500    137.746 1.00 122.16 ? 112 ARG L CG  1 
ATOM   15779 C CD  . ARG L  2 113 ? -59.595  6.948    137.603 1.00 130.97 ? 112 ARG L CD  1 
ATOM   15780 N NE  . ARG L  2 113 ? -60.750  7.751    137.981 1.00 142.64 ? 112 ARG L NE  1 
ATOM   15781 C CZ  . ARG L  2 113 ? -60.806  9.076    137.952 1.00 147.87 ? 112 ARG L CZ  1 
ATOM   15782 N NH1 . ARG L  2 113 ? -59.736  9.809    137.685 1.00 151.57 ? 112 ARG L NH1 1 
ATOM   15783 N NH2 . ARG L  2 113 ? -61.967  9.681    138.197 1.00 147.65 ? 112 ARG L NH2 1 
ATOM   15784 N N   . LEU L  2 114 ? -61.464  2.469    138.036 1.00 105.61 ? 113 LEU L N   1 
ATOM   15785 C CA  . LEU L  2 114 ? -62.842  2.089    137.775 1.00 106.19 ? 113 LEU L CA  1 
ATOM   15786 C C   . LEU L  2 114 ? -63.764  3.185    138.291 1.00 107.82 ? 113 LEU L C   1 
ATOM   15787 O O   . LEU L  2 114 ? -63.569  3.690    139.398 1.00 107.28 ? 113 LEU L O   1 
ATOM   15788 C CB  . LEU L  2 114 ? -63.158  0.765    138.457 1.00 105.31 ? 113 LEU L CB  1 
ATOM   15789 C CG  . LEU L  2 114 ? -62.237  -0.379   138.014 1.00 109.42 ? 113 LEU L CG  1 
ATOM   15790 C CD1 . LEU L  2 114 ? -62.657  -1.704   138.653 1.00 111.93 ? 113 LEU L CD1 1 
ATOM   15791 C CD2 . LEU L  2 114 ? -62.111  -0.494   136.515 1.00 111.97 ? 113 LEU L CD2 1 
ATOM   15792 N N   . THR L  2 115 ? -64.714  3.611    137.467 1.00 118.39 ? 114 THR L N   1 
ATOM   15793 C CA  . THR L  2 115 ? -65.691  4.616    137.868 1.00 122.42 ? 114 THR L CA  1 
ATOM   15794 C C   . THR L  2 115 ? -67.106  4.119    137.574 1.00 125.71 ? 114 THR L C   1 
ATOM   15795 O O   . THR L  2 115 ? -67.427  3.763    136.433 1.00 122.48 ? 114 THR L O   1 
ATOM   15796 C CB  . THR L  2 115 ? -65.391  5.954    137.181 1.00 123.75 ? 114 THR L CB  1 
ATOM   15797 O OG1 . THR L  2 115 ? -64.055  6.356    137.524 1.00 121.13 ? 114 THR L OG1 1 
ATOM   15798 C CG2 . THR L  2 115 ? -66.364  7.034    137.629 1.00 124.42 ? 114 THR L CG2 1 
ATOM   15799 N N   . VAL L  2 116 ? -67.965  4.196    138.595 1.00 128.51 ? 115 VAL L N   1 
ATOM   15800 C CA  . VAL L  2 116 ? -69.326  3.661    138.586 1.00 131.02 ? 115 VAL L CA  1 
ATOM   15801 C C   . VAL L  2 116 ? -70.291  4.788    138.282 1.00 132.38 ? 115 VAL L C   1 
ATOM   15802 O O   . VAL L  2 116 ? -70.257  5.825    138.950 1.00 136.99 ? 115 VAL L O   1 
ATOM   15803 C CB  . VAL L  2 116 ? -69.681  3.021    139.941 1.00 128.34 ? 115 VAL L CB  1 
ATOM   15804 C CG1 . VAL L  2 116 ? -71.064  2.393    139.886 1.00 131.58 ? 115 VAL L CG1 1 
ATOM   15805 C CG2 . VAL L  2 116 ? -68.635  1.998    140.348 1.00 131.00 ? 115 VAL L CG2 1 
ATOM   15806 N N   . LEU L  2 117 ? -71.138  4.598    137.276 1.00 130.26 ? 116 LEU L N   1 
ATOM   15807 C CA  . LEU L  2 117 ? -72.043  5.659    136.848 1.00 132.92 ? 116 LEU L CA  1 
ATOM   15808 C C   . LEU L  2 117 ? -73.127  5.070    135.950 1.00 134.88 ? 116 LEU L C   1 
ATOM   15809 O O   . LEU L  2 117 ? -73.244  3.849    135.810 1.00 133.66 ? 116 LEU L O   1 
ATOM   15810 C CB  . LEU L  2 117 ? -71.250  6.794    136.194 1.00 134.89 ? 116 LEU L CB  1 
ATOM   15811 C CG  . LEU L  2 117 ? -70.111  6.509    135.196 1.00 138.07 ? 116 LEU L CG  1 
ATOM   15812 C CD1 . LEU L  2 117 ? -70.536  5.929    133.823 1.00 138.79 ? 116 LEU L CD1 1 
ATOM   15813 C CD2 . LEU L  2 117 ? -69.264  7.763    135.031 1.00 137.91 ? 116 LEU L CD2 1 
ATOM   15814 N N   . ASP L  2 118 ? -74.002  5.954    135.458 1.00 138.51 ? 117 ASP L N   1 
ATOM   15815 C CA  . ASP L  2 118 ? -74.926  5.674    134.357 1.00 144.79 ? 117 ASP L CA  1 
ATOM   15816 C C   . ASP L  2 118 ? -74.326  6.201    133.052 1.00 143.65 ? 117 ASP L C   1 
ATOM   15817 O O   . ASP L  2 118 ? -73.986  7.387    132.957 1.00 143.19 ? 117 ASP L O   1 
ATOM   15818 C CB  . ASP L  2 118 ? -76.301  6.300    134.608 1.00 151.94 ? 117 ASP L CB  1 
ATOM   15819 C CG  . ASP L  2 118 ? -77.346  5.917    133.536 1.00 155.17 ? 117 ASP L CG  1 
ATOM   15820 O OD1 . ASP L  2 118 ? -77.092  6.134    132.326 1.00 149.06 ? 117 ASP L OD1 1 
ATOM   15821 O OD2 . ASP L  2 118 ? -78.429  5.404    133.904 1.00 159.63 ? 117 ASP L OD2 1 
ATOM   15822 N N   . LEU L  2 119 ? -74.198  5.322    132.047 1.00 142.68 ? 118 LEU L N   1 
ATOM   15823 C CA  . LEU L  2 119 ? -73.507  5.698    130.809 1.00 147.44 ? 118 LEU L CA  1 
ATOM   15824 C C   . LEU L  2 119 ? -74.157  6.892    130.096 1.00 147.00 ? 118 LEU L C   1 
ATOM   15825 O O   . LEU L  2 119 ? -73.471  7.619    129.363 1.00 144.96 ? 118 LEU L O   1 
ATOM   15826 C CB  . LEU L  2 119 ? -73.417  4.504    129.839 1.00 146.63 ? 118 LEU L CB  1 
ATOM   15827 C CG  . LEU L  2 119 ? -72.589  3.253    130.190 1.00 144.27 ? 118 LEU L CG  1 
ATOM   15828 C CD1 . LEU L  2 119 ? -72.573  2.212    129.044 1.00 142.43 ? 118 LEU L CD1 1 
ATOM   15829 C CD2 . LEU L  2 119 ? -71.175  3.609    130.648 1.00 143.83 ? 118 LEU L CD2 1 
ATOM   15830 N N   . ARG L  2 120 ? -75.471  7.088    130.247 1.00 145.43 ? 119 ARG L N   1 
ATOM   15831 C CA  . ARG L  2 120 ? -76.140  8.167    129.521 1.00 144.85 ? 119 ARG L CA  1 
ATOM   15832 C C   . ARG L  2 120 ? -75.887  9.556    130.095 1.00 138.22 ? 119 ARG L C   1 
ATOM   15833 O O   . ARG L  2 120 ? -76.402  10.530   129.528 1.00 141.72 ? 119 ARG L O   1 
ATOM   15834 C CB  . ARG L  2 120 ? -77.645  7.904    129.391 1.00 148.55 ? 119 ARG L CB  1 
ATOM   15835 C CG  . ARG L  2 120 ? -77.973  6.660    128.539 1.00 152.47 ? 119 ARG L CG  1 
ATOM   15836 C CD  . ARG L  2 120 ? -79.458  6.549    128.279 1.00 156.63 ? 119 ARG L CD  1 
ATOM   15837 N NE  . ARG L  2 120 ? -80.170  6.472    129.549 1.00 166.96 ? 119 ARG L NE  1 
ATOM   15838 C CZ  . ARG L  2 120 ? -80.643  5.353    130.078 1.00 167.06 ? 119 ARG L CZ  1 
ATOM   15839 N NH1 . ARG L  2 120 ? -80.545  4.195    129.442 1.00 162.35 ? 119 ARG L NH1 1 
ATOM   15840 N NH2 . ARG L  2 120 ? -81.222  5.396    131.276 1.00 165.23 ? 119 ARG L NH2 1 
ATOM   15841 N N   . ASN L  2 121 ? -75.116  9.682    131.175 1.00 132.55 ? 120 ASN L N   1 
ATOM   15842 C CA  . ASN L  2 121 ? -74.767  10.986   131.730 1.00 134.33 ? 120 ASN L CA  1 
ATOM   15843 C C   . ASN L  2 121 ? -73.398  11.502   131.266 1.00 131.10 ? 120 ASN L C   1 
ATOM   15844 O O   . ASN L  2 121 ? -72.944  12.541   131.756 1.00 130.74 ? 120 ASN L O   1 
ATOM   15845 C CB  . ASN L  2 121 ? -74.812  10.929   133.265 1.00 135.63 ? 120 ASN L CB  1 
ATOM   15846 C CG  . ASN L  2 121 ? -76.229  10.841   133.811 1.00 134.70 ? 120 ASN L CG  1 
ATOM   15847 O OD1 . ASN L  2 121 ? -77.168  10.565   133.068 1.00 139.64 ? 120 ASN L OD1 1 
ATOM   15848 N ND2 . ASN L  2 121 ? -76.382  11.049   135.118 1.00 132.36 ? 120 ASN L ND2 1 
ATOM   15849 N N   . VAL L  2 122 ? -72.739  10.823   130.332 1.00 129.00 ? 121 VAL L N   1 
ATOM   15850 C CA  . VAL L  2 122 ? -71.401  11.228   129.908 1.00 129.09 ? 121 VAL L CA  1 
ATOM   15851 C C   . VAL L  2 122 ? -71.477  12.352   128.878 1.00 130.75 ? 121 VAL L C   1 
ATOM   15852 O O   . VAL L  2 122 ? -72.270  12.301   127.925 1.00 131.84 ? 121 VAL L O   1 
ATOM   15853 C CB  . VAL L  2 122 ? -70.612  10.021   129.371 1.00 134.47 ? 121 VAL L CB  1 
ATOM   15854 C CG1 . VAL L  2 122 ? -69.276  10.461   128.792 1.00 132.07 ? 121 VAL L CG1 1 
ATOM   15855 C CG2 . VAL L  2 122 ? -70.370  9.017    130.493 1.00 134.05 ? 121 VAL L CG2 1 
ATOM   15856 N N   . PHE L  2 123 ? -70.657  13.389   129.085 1.00 129.34 ? 122 PHE L N   1 
ATOM   15857 C CA  . PHE L  2 123 ? -70.602  14.537   128.201 1.00 124.55 ? 122 PHE L CA  1 
ATOM   15858 C C   . PHE L  2 123 ? -69.111  14.851   128.151 1.00 121.67 ? 122 PHE L C   1 
ATOM   15859 O O   . PHE L  2 123 ? -68.444  14.824   129.195 1.00 127.62 ? 122 PHE L O   1 
ATOM   15860 C CB  . PHE L  2 123 ? -71.391  15.757   128.684 1.00 123.61 ? 122 PHE L CB  1 
ATOM   15861 C CG  . PHE L  2 123 ? -72.874  15.583   128.571 1.00 132.46 ? 122 PHE L CG  1 
ATOM   15862 C CD1 . PHE L  2 123 ? -73.525  15.763   127.357 1.00 140.82 ? 122 PHE L CD1 1 
ATOM   15863 C CD2 . PHE L  2 123 ? -73.629  15.282   129.693 1.00 133.96 ? 122 PHE L CD2 1 
ATOM   15864 C CE1 . PHE L  2 123 ? -74.904  15.588   127.251 1.00 141.76 ? 122 PHE L CE1 1 
ATOM   15865 C CE2 . PHE L  2 123 ? -75.003  15.127   129.606 1.00 137.29 ? 122 PHE L CE2 1 
ATOM   15866 C CZ  . PHE L  2 123 ? -75.644  15.279   128.382 1.00 140.96 ? 122 PHE L CZ  1 
ATOM   15867 N N   . PRO L  2 124 ? -68.552  15.105   126.979 1.00 113.56 ? 123 PRO L N   1 
ATOM   15868 C CA  . PRO L  2 124 ? -67.165  15.548   126.893 1.00 113.06 ? 123 PRO L CA  1 
ATOM   15869 C C   . PRO L  2 124 ? -67.026  17.018   127.233 1.00 113.20 ? 123 PRO L C   1 
ATOM   15870 O O   . PRO L  2 124 ? -68.005  17.780   127.214 1.00 110.93 ? 123 PRO L O   1 
ATOM   15871 C CB  . PRO L  2 124 ? -66.789  15.261   125.433 1.00 118.40 ? 123 PRO L CB  1 
ATOM   15872 C CG  . PRO L  2 124 ? -68.048  15.321   124.710 1.00 128.42 ? 123 PRO L CG  1 
ATOM   15873 C CD  . PRO L  2 124 ? -69.129  14.842   125.657 1.00 126.04 ? 123 PRO L CD  1 
ATOM   15874 N N   . PRO L  2 125 ? -65.810  17.448   127.540 1.00 117.91 ? 124 PRO L N   1 
ATOM   15875 C CA  . PRO L  2 125 ? -65.587  18.809   128.028 1.00 117.31 ? 124 PRO L CA  1 
ATOM   15876 C C   . PRO L  2 125 ? -65.563  19.824   126.906 1.00 117.17 ? 124 PRO L C   1 
ATOM   15877 O O   . PRO L  2 125 ? -65.116  19.553   125.790 1.00 116.61 ? 124 PRO L O   1 
ATOM   15878 C CB  . PRO L  2 125 ? -64.200  18.722   128.676 1.00 117.90 ? 124 PRO L CB  1 
ATOM   15879 C CG  . PRO L  2 125 ? -63.500  17.680   127.848 1.00 118.40 ? 124 PRO L CG  1 
ATOM   15880 C CD  . PRO L  2 125 ? -64.559  16.668   127.496 1.00 118.93 ? 124 PRO L CD  1 
ATOM   15881 N N   . GLU L  2 126 ? -66.025  21.018   127.236 1.00 116.03 ? 125 GLU L N   1 
ATOM   15882 C CA  . GLU L  2 126 ? -65.927  22.164   126.348 1.00 118.42 ? 125 GLU L CA  1 
ATOM   15883 C C   . GLU L  2 126 ? -64.631  22.901   126.654 1.00 117.92 ? 125 GLU L C   1 
ATOM   15884 O O   . GLU L  2 126 ? -64.332  23.162   127.820 1.00 121.86 ? 125 GLU L O   1 
ATOM   15885 C CB  . GLU L  2 126 ? -67.108  23.094   126.591 1.00 120.40 ? 125 GLU L CB  1 
ATOM   15886 C CG  . GLU L  2 126 ? -68.412  22.483   126.183 1.00 127.81 ? 125 GLU L CG  1 
ATOM   15887 C CD  . GLU L  2 126 ? -69.510  22.798   127.182 1.00 133.22 ? 125 GLU L CD  1 
ATOM   15888 O OE1 . GLU L  2 126 ? -69.429  23.879   127.822 1.00 128.85 ? 125 GLU L OE1 1 
ATOM   15889 O OE2 . GLU L  2 126 ? -70.423  21.947   127.352 1.00 138.21 ? 125 GLU L OE2 1 
ATOM   15890 N N   . VAL L  2 127 ? -63.866  23.258   125.631 1.00 116.98 ? 126 VAL L N   1 
ATOM   15891 C CA  . VAL L  2 127 ? -62.528  23.796   125.849 1.00 116.02 ? 126 VAL L CA  1 
ATOM   15892 C C   . VAL L  2 127 ? -62.471  25.205   125.292 1.00 116.23 ? 126 VAL L C   1 
ATOM   15893 O O   . VAL L  2 127 ? -62.704  25.418   124.093 1.00 121.65 ? 126 VAL L O   1 
ATOM   15894 C CB  . VAL L  2 127 ? -61.448  22.915   125.209 1.00 116.12 ? 126 VAL L CB  1 
ATOM   15895 C CG1 . VAL L  2 127 ? -60.073  23.522   125.477 1.00 116.72 ? 126 VAL L CG1 1 
ATOM   15896 C CG2 . VAL L  2 127 ? -61.546  21.504   125.767 1.00 113.60 ? 126 VAL L CG2 1 
ATOM   15897 N N   . ALA L  2 128 ? -62.129  26.161   126.153 1.00 107.82 ? 127 ALA L N   1 
ATOM   15898 C CA  . ALA L  2 128 ? -62.056  27.562   125.770 1.00 116.19 ? 127 ALA L CA  1 
ATOM   15899 C C   . ALA L  2 128 ? -60.835  28.190   126.420 1.00 117.84 ? 127 ALA L C   1 
ATOM   15900 O O   . ALA L  2 128 ? -60.595  27.984   127.612 1.00 118.67 ? 127 ALA L O   1 
ATOM   15901 C CB  . ALA L  2 128 ? -63.321  28.319   126.194 1.00 120.80 ? 127 ALA L CB  1 
ATOM   15902 N N   . VAL L  2 129 ? -60.085  28.984   125.645 1.00 123.29 ? 128 VAL L N   1 
ATOM   15903 C CA  . VAL L  2 129 ? -58.872  29.653   126.123 1.00 121.18 ? 128 VAL L CA  1 
ATOM   15904 C C   . VAL L  2 129 ? -59.119  31.156   126.172 1.00 125.33 ? 128 VAL L C   1 
ATOM   15905 O O   . VAL L  2 129 ? -59.636  31.738   125.207 1.00 133.53 ? 128 VAL L O   1 
ATOM   15906 C CB  . VAL L  2 129 ? -57.653  29.336   125.228 1.00 121.74 ? 128 VAL L CB  1 
ATOM   15907 C CG1 . VAL L  2 129 ? -56.472  30.261   125.563 1.00 115.14 ? 128 VAL L CG1 1 
ATOM   15908 C CG2 . VAL L  2 129 ? -57.255  27.851   125.335 1.00 119.44 ? 128 VAL L CG2 1 
ATOM   15909 N N   . PHE L  2 130 ? -58.670  31.795   127.255 1.00 117.35 ? 129 PHE L N   1 
ATOM   15910 C CA  . PHE L  2 130 ? -58.893  33.214   127.495 1.00 116.69 ? 129 PHE L CA  1 
ATOM   15911 C C   . PHE L  2 130 ? -57.539  33.913   127.461 1.00 118.51 ? 129 PHE L C   1 
ATOM   15912 O O   . PHE L  2 130 ? -56.593  33.453   128.113 1.00 116.72 ? 129 PHE L O   1 
ATOM   15913 C CB  . PHE L  2 130 ? -59.615  33.373   128.825 1.00 111.44 ? 129 PHE L CB  1 
ATOM   15914 C CG  . PHE L  2 130 ? -60.957  32.690   128.844 1.00 115.26 ? 129 PHE L CG  1 
ATOM   15915 C CD1 . PHE L  2 130 ? -61.038  31.304   128.932 1.00 111.97 ? 129 PHE L CD1 1 
ATOM   15916 C CD2 . PHE L  2 130 ? -62.125  33.411   128.827 1.00 124.71 ? 129 PHE L CD2 1 
ATOM   15917 C CE1 . PHE L  2 130 ? -62.250  30.652   128.948 1.00 111.70 ? 129 PHE L CE1 1 
ATOM   15918 C CE2 . PHE L  2 130 ? -63.347  32.757   128.862 1.00 131.09 ? 129 PHE L CE2 1 
ATOM   15919 C CZ  . PHE L  2 130 ? -63.404  31.373   128.922 1.00 119.75 ? 129 PHE L CZ  1 
ATOM   15920 N N   . GLU L  2 131 ? -57.431  35.030   126.642 1.00 126.39 ? 130 GLU L N   1 
ATOM   15921 C CA  . GLU L  2 131 ? -56.153  35.700   126.382 1.00 125.30 ? 130 GLU L CA  1 
ATOM   15922 C C   . GLU L  2 131 ? -55.814  36.703   127.482 1.00 123.78 ? 130 GLU L C   1 
ATOM   15923 O O   . GLU L  2 131 ? -56.716  37.315   128.063 1.00 121.94 ? 130 GLU L O   1 
ATOM   15924 C CB  . GLU L  2 131 ? -56.166  36.400   125.017 1.00 123.27 ? 130 GLU L CB  1 
ATOM   15925 C CG  . GLU L  2 131 ? -56.356  35.437   123.839 1.00 125.84 ? 130 GLU L CG  1 
ATOM   15926 C CD  . GLU L  2 131 ? -56.215  36.101   122.476 1.00 131.31 ? 130 GLU L CD  1 
ATOM   15927 O OE1 . GLU L  2 131 ? -56.071  37.340   122.420 1.00 137.05 ? 130 GLU L OE1 1 
ATOM   15928 O OE2 . GLU L  2 131 ? -56.222  35.375   121.455 1.00 127.53 ? 130 GLU L OE2 1 
ATOM   15929 N N   . PRO L  2 132 ? -54.513  36.916   127.751 1.00 123.31 ? 131 PRO L N   1 
ATOM   15930 C CA  . PRO L  2 132 ? -54.120  37.663   128.956 1.00 125.73 ? 131 PRO L CA  1 
ATOM   15931 C C   . PRO L  2 132 ? -54.742  39.046   128.981 1.00 128.08 ? 131 PRO L C   1 
ATOM   15932 O O   . PRO L  2 132 ? -54.876  39.698   127.943 1.00 135.14 ? 131 PRO L O   1 
ATOM   15933 C CB  . PRO L  2 132 ? -52.594  37.752   128.836 1.00 119.77 ? 131 PRO L CB  1 
ATOM   15934 C CG  . PRO L  2 132 ? -52.224  36.536   128.055 1.00 117.89 ? 131 PRO L CG  1 
ATOM   15935 C CD  . PRO L  2 132 ? -53.343  36.351   127.055 1.00 118.62 ? 131 PRO L CD  1 
ATOM   15936 N N   . SER L  2 133 ? -55.093  39.508   130.184 1.00 124.87 ? 132 SER L N   1 
ATOM   15937 C CA  . SER L  2 133 ? -55.485  40.902   130.320 1.00 128.91 ? 132 SER L CA  1 
ATOM   15938 C C   . SER L  2 133 ? -54.257  41.762   130.044 1.00 135.33 ? 132 SER L C   1 
ATOM   15939 O O   . SER L  2 133 ? -53.133  41.412   130.425 1.00 132.66 ? 132 SER L O   1 
ATOM   15940 C CB  . SER L  2 133 ? -56.058  41.193   131.711 1.00 125.80 ? 132 SER L CB  1 
ATOM   15941 O OG  . SER L  2 133 ? -56.168  42.594   131.950 1.00 119.99 ? 132 SER L OG  1 
ATOM   15942 N N   . GLU L  2 134 ? -54.470  42.877   129.339 1.00 139.66 ? 133 GLU L N   1 
ATOM   15943 C CA  . GLU L  2 134 ? -53.356  43.763   129.026 1.00 137.37 ? 133 GLU L CA  1 
ATOM   15944 C C   . GLU L  2 134 ? -52.874  44.458   130.302 1.00 126.06 ? 133 GLU L C   1 
ATOM   15945 O O   . GLU L  2 134 ? -51.678  44.747   130.452 1.00 116.87 ? 133 GLU L O   1 
ATOM   15946 C CB  . GLU L  2 134 ? -53.800  44.743   127.917 1.00 139.88 ? 133 GLU L CB  1 
ATOM   15947 C CG  . GLU L  2 134 ? -54.306  44.042   126.562 1.00 145.60 ? 133 GLU L CG  1 
ATOM   15948 C CD  . GLU L  2 134 ? -53.252  43.412   125.600 1.00 144.75 ? 133 GLU L CD  1 
ATOM   15949 O OE1 . GLU L  2 134 ? -52.331  44.118   125.124 1.00 148.06 ? 133 GLU L OE1 1 
ATOM   15950 O OE2 . GLU L  2 134 ? -53.369  42.189   125.308 1.00 135.88 ? 133 GLU L OE2 1 
ATOM   15951 N N   . ALA L  2 135 ? -53.791  44.656   131.256 1.00 123.62 ? 134 ALA L N   1 
ATOM   15952 C CA  . ALA L  2 135 ? -53.443  45.282   132.525 1.00 126.65 ? 134 ALA L CA  1 
ATOM   15953 C C   . ALA L  2 135 ? -52.393  44.472   133.256 1.00 127.60 ? 134 ALA L C   1 
ATOM   15954 O O   . ALA L  2 135 ? -51.531  45.027   133.948 1.00 128.51 ? 134 ALA L O   1 
ATOM   15955 C CB  . ALA L  2 135 ? -54.688  45.420   133.405 1.00 127.00 ? 134 ALA L CB  1 
ATOM   15956 N N   . GLU L  2 136 ? -52.480  43.152   133.144 1.00 128.61 ? 135 GLU L N   1 
ATOM   15957 C CA  . GLU L  2 136 ? -51.462  42.280   133.713 1.00 129.27 ? 135 GLU L CA  1 
ATOM   15958 C C   . GLU L  2 136 ? -50.099  42.525   133.075 1.00 128.69 ? 135 GLU L C   1 
ATOM   15959 O O   . GLU L  2 136 ? -49.083  42.647   133.769 1.00 128.57 ? 135 GLU L O   1 
ATOM   15960 C CB  . GLU L  2 136 ? -51.865  40.821   133.508 1.00 129.03 ? 135 GLU L CB  1 
ATOM   15961 C CG  . GLU L  2 136 ? -50.883  39.830   134.083 1.00 125.05 ? 135 GLU L CG  1 
ATOM   15962 C CD  . GLU L  2 136 ? -51.041  38.432   133.507 1.00 123.31 ? 135 GLU L CD  1 
ATOM   15963 O OE1 . GLU L  2 136 ? -52.133  38.060   132.993 1.00 121.23 ? 135 GLU L OE1 1 
ATOM   15964 O OE2 . GLU L  2 136 ? -50.035  37.700   133.568 1.00 123.39 ? 135 GLU L OE2 1 
ATOM   15965 N N   . ILE L  2 137 ? -50.059  42.590   131.744 1.00 126.61 ? 136 ILE L N   1 
ATOM   15966 C CA  . ILE L  2 137 ? -48.777  42.628   131.053 1.00 124.78 ? 136 ILE L CA  1 
ATOM   15967 C C   . ILE L  2 137 ? -48.012  43.888   131.425 1.00 124.78 ? 136 ILE L C   1 
ATOM   15968 O O   . ILE L  2 137 ? -46.827  43.830   131.780 1.00 123.95 ? 136 ILE L O   1 
ATOM   15969 C CB  . ILE L  2 137 ? -49.015  42.500   129.540 1.00 120.38 ? 136 ILE L CB  1 
ATOM   15970 C CG1 . ILE L  2 137 ? -49.584  41.108   129.259 1.00 119.35 ? 136 ILE L CG1 1 
ATOM   15971 C CG2 . ILE L  2 137 ? -47.718  42.675   128.772 1.00 117.79 ? 136 ILE L CG2 1 
ATOM   15972 C CD1 . ILE L  2 137 ? -50.122  40.938   127.900 1.00 123.07 ? 136 ILE L CD1 1 
ATOM   15973 N N   . SER L  2 138 ? -48.707  45.027   131.455 1.00 124.94 ? 137 SER L N   1 
ATOM   15974 C CA  . SER L  2 138 ? -48.073  46.289   131.830 1.00 129.00 ? 137 SER L CA  1 
ATOM   15975 C C   . SER L  2 138 ? -47.567  46.250   133.266 1.00 133.09 ? 137 SER L C   1 
ATOM   15976 O O   . SER L  2 138 ? -46.427  46.645   133.553 1.00 131.42 ? 137 SER L O   1 
ATOM   15977 C CB  . SER L  2 138 ? -49.078  47.421   131.662 1.00 124.95 ? 137 SER L CB  1 
ATOM   15978 O OG  . SER L  2 138 ? -50.309  47.029   132.240 1.00 124.58 ? 137 SER L OG  1 
ATOM   15979 N N   . HIS L  2 139 ? -48.386  45.715   134.169 1.00 130.93 ? 138 HIS L N   1 
ATOM   15980 C CA  . HIS L  2 139 ? -48.136  45.797   135.595 1.00 124.00 ? 138 HIS L CA  1 
ATOM   15981 C C   . HIS L  2 139 ? -47.070  44.799   136.014 1.00 121.80 ? 138 HIS L C   1 
ATOM   15982 O O   . HIS L  2 139 ? -46.315  45.061   136.948 1.00 120.60 ? 138 HIS L O   1 
ATOM   15983 C CB  . HIS L  2 139 ? -49.453  45.555   136.335 1.00 125.97 ? 138 HIS L CB  1 
ATOM   15984 C CG  . HIS L  2 139 ? -49.415  45.871   137.799 1.00 131.86 ? 138 HIS L CG  1 
ATOM   15985 N ND1 . HIS L  2 139 ? -50.121  46.920   138.349 1.00 135.18 ? 138 HIS L ND1 1 
ATOM   15986 C CD2 . HIS L  2 139 ? -48.806  45.248   138.834 1.00 131.02 ? 138 HIS L CD2 1 
ATOM   15987 C CE1 . HIS L  2 139 ? -49.928  46.946   139.656 1.00 127.40 ? 138 HIS L CE1 1 
ATOM   15988 N NE2 . HIS L  2 139 ? -49.134  45.943   139.976 1.00 128.40 ? 138 HIS L NE2 1 
ATOM   15989 N N   . THR L  2 140 ? -46.954  43.683   135.302 1.00 125.29 ? 139 THR L N   1 
ATOM   15990 C CA  . THR L  2 140 ? -46.166  42.557   135.764 1.00 126.91 ? 139 THR L CA  1 
ATOM   15991 C C   . THR L  2 140 ? -44.991  42.206   134.878 1.00 122.92 ? 139 THR L C   1 
ATOM   15992 O O   . THR L  2 140 ? -44.101  41.471   135.328 1.00 120.22 ? 139 THR L O   1 
ATOM   15993 C CB  . THR L  2 140 ? -47.039  41.289   135.838 1.00 129.49 ? 139 THR L CB  1 
ATOM   15994 O OG1 . THR L  2 140 ? -47.355  40.843   134.499 1.00 121.64 ? 139 THR L OG1 1 
ATOM   15995 C CG2 . THR L  2 140 ? -48.330  41.553   136.643 1.00 129.83 ? 139 THR L CG2 1 
ATOM   15996 N N   . GLN L  2 141 ? -44.957  42.701   133.649 1.00 122.83 ? 140 GLN L N   1 
ATOM   15997 C CA  . GLN L  2 141 ? -43.924  42.353   132.693 1.00 123.76 ? 140 GLN L CA  1 
ATOM   15998 C C   . GLN L  2 141 ? -44.022  40.867   132.333 1.00 120.71 ? 140 GLN L C   1 
ATOM   15999 O O   . GLN L  2 141 ? -43.038  40.266   131.864 1.00 117.12 ? 140 GLN L O   1 
ATOM   16000 C CB  . GLN L  2 141 ? -42.537  42.681   133.271 1.00 129.85 ? 140 GLN L CB  1 
ATOM   16001 C CG  . GLN L  2 141 ? -42.350  44.167   133.657 1.00 132.08 ? 140 GLN L CG  1 
ATOM   16002 C CD  . GLN L  2 141 ? -42.238  45.143   132.506 1.00 135.06 ? 140 GLN L CD  1 
ATOM   16003 O OE1 . GLN L  2 141 ? -42.816  44.949   131.439 1.00 134.60 ? 140 GLN L OE1 1 
ATOM   16004 N NE2 . GLN L  2 141 ? -41.519  46.237   132.742 1.00 138.06 ? 140 GLN L NE2 1 
ATOM   16005 N N   . LYS L  2 142 ? -45.197  40.270   132.599 1.00 119.03 ? 141 LYS L N   1 
ATOM   16006 C CA  . LYS L  2 142 ? -45.555  38.881   132.304 1.00 116.99 ? 141 LYS L CA  1 
ATOM   16007 C C   . LYS L  2 142 ? -46.997  38.791   131.811 1.00 113.68 ? 141 LYS L C   1 
ATOM   16008 O O   . LYS L  2 142 ? -47.766  39.747   131.925 1.00 116.31 ? 141 LYS L O   1 
ATOM   16009 C CB  . LYS L  2 142 ? -45.356  37.985   133.535 1.00 117.71 ? 141 LYS L CB  1 
ATOM   16010 C CG  . LYS L  2 142 ? -43.894  37.736   133.899 1.00 119.35 ? 141 LYS L CG  1 
ATOM   16011 C CD  . LYS L  2 142 ? -43.764  36.918   135.175 1.00 116.86 ? 141 LYS L CD  1 
ATOM   16012 C CE  . LYS L  2 142 ? -44.392  37.677   136.295 1.00 118.00 ? 141 LYS L CE  1 
ATOM   16013 N NZ  . LYS L  2 142 ? -43.482  38.857   136.514 1.00 120.42 ? 141 LYS L NZ  1 
ATOM   16014 N N   . ALA L  2 143 ? -47.381  37.599   131.325 1.00 108.60 ? 142 ALA L N   1 
ATOM   16015 C CA  . ALA L  2 143 ? -48.709  37.352   130.754 1.00 107.78 ? 142 ALA L CA  1 
ATOM   16016 C C   . ALA L  2 143 ? -49.255  36.004   131.225 1.00 105.64 ? 142 ALA L C   1 
ATOM   16017 O O   . ALA L  2 143 ? -48.663  34.964   130.918 1.00 104.58 ? 142 ALA L O   1 
ATOM   16018 C CB  . ALA L  2 143 ? -48.649  37.397   129.229 1.00 107.61 ? 142 ALA L CB  1 
ATOM   16019 N N   . THR L  2 144 ? -50.395  36.019   131.948 1.00 104.50 ? 143 THR L N   1 
ATOM   16020 C CA  . THR L  2 144 ? -51.041  34.813   132.492 1.00 107.24 ? 143 THR L CA  1 
ATOM   16021 C C   . THR L  2 144 ? -52.246  34.407   131.645 1.00 105.54 ? 143 THR L C   1 
ATOM   16022 O O   . THR L  2 144 ? -53.226  35.156   131.553 1.00 100.42 ? 143 THR L O   1 
ATOM   16023 C CB  . THR L  2 144 ? -51.517  34.961   133.952 1.00 112.91 ? 143 THR L CB  1 
ATOM   16024 O OG1 . THR L  2 144 ? -50.488  35.464   134.826 1.00 109.71 ? 143 THR L OG1 1 
ATOM   16025 C CG2 . THR L  2 144 ? -52.008  33.612   134.478 1.00 108.54 ? 143 THR L CG2 1 
ATOM   16026 N N   . LEU L  2 145 ? -52.178  33.200   131.071 1.00 106.63 ? 144 LEU L N   1 
ATOM   16027 C CA  . LEU L  2 145 ? -53.267  32.578   130.329 1.00 104.96 ? 144 LEU L CA  1 
ATOM   16028 C C   . LEU L  2 145 ? -54.183  31.777   131.231 1.00 102.25 ? 144 LEU L C   1 
ATOM   16029 O O   . LEU L  2 145 ? -53.768  31.246   132.260 1.00 103.89 ? 144 LEU L O   1 
ATOM   16030 C CB  . LEU L  2 145 ? -52.755  31.633   129.244 1.00 101.08 ? 144 LEU L CB  1 
ATOM   16031 C CG  . LEU L  2 145 ? -52.039  32.231   128.045 1.00 101.99 ? 144 LEU L CG  1 
ATOM   16032 C CD1 . LEU L  2 145 ? -50.529  32.372   128.270 1.00 101.21 ? 144 LEU L CD1 1 
ATOM   16033 C CD2 . LEU L  2 145 ? -52.349  31.353   126.870 1.00 104.57 ? 144 LEU L CD2 1 
ATOM   16034 N N   . VAL L  2 146 ? -55.446  31.717   130.828 1.00 101.77 ? 145 VAL L N   1 
ATOM   16035 C CA  . VAL L  2 146 ? -56.494  30.971   131.508 1.00 99.42  ? 145 VAL L CA  1 
ATOM   16036 C C   . VAL L  2 146 ? -57.064  29.974   130.510 1.00 102.75 ? 145 VAL L C   1 
ATOM   16037 O O   . VAL L  2 146 ? -57.297  30.327   129.351 1.00 110.50 ? 145 VAL L O   1 
ATOM   16038 C CB  . VAL L  2 146 ? -57.590  31.915   132.029 1.00 100.41 ? 145 VAL L CB  1 
ATOM   16039 C CG1 . VAL L  2 146 ? -58.804  31.127   132.501 1.00 101.93 ? 145 VAL L CG1 1 
ATOM   16040 C CG2 . VAL L  2 146 ? -57.028  32.804   133.112 1.00 105.25 ? 145 VAL L CG2 1 
ATOM   16041 N N   . CYS L  2 147 ? -57.252  28.730   130.939 1.00 99.76  ? 146 CYS L N   1 
ATOM   16042 C CA  . CYS L  2 147 ? -57.927  27.707   130.141 1.00 100.10 ? 146 CYS L CA  1 
ATOM   16043 C C   . CYS L  2 147 ? -59.105  27.162   130.958 1.00 101.28 ? 146 CYS L C   1 
ATOM   16044 O O   . CYS L  2 147 ? -58.953  26.923   132.158 1.00 110.27 ? 146 CYS L O   1 
ATOM   16045 C CB  . CYS L  2 147 ? -56.897  26.629   129.743 1.00 97.90  ? 146 CYS L CB  1 
ATOM   16046 S SG  . CYS L  2 147 ? -57.399  25.298   128.596 1.00 117.72 ? 146 CYS L SG  1 
ATOM   16047 N N   . LEU L  2 148 ? -60.294  27.035   130.357 1.00 96.88  ? 147 LEU L N   1 
ATOM   16048 C CA  . LEU L  2 148 ? -61.469  26.504   131.058 1.00 97.38  ? 147 LEU L CA  1 
ATOM   16049 C C   . LEU L  2 148 ? -62.053  25.279   130.381 1.00 101.99 ? 147 LEU L C   1 
ATOM   16050 O O   . LEU L  2 148 ? -62.290  25.292   129.172 1.00 112.05 ? 147 LEU L O   1 
ATOM   16051 C CB  . LEU L  2 148 ? -62.575  27.537   131.206 1.00 100.92 ? 147 LEU L CB  1 
ATOM   16052 C CG  . LEU L  2 148 ? -62.345  28.464   132.388 1.00 111.82 ? 147 LEU L CG  1 
ATOM   16053 C CD1 . LEU L  2 148 ? -63.598  29.228   132.696 1.00 122.32 ? 147 LEU L CD1 1 
ATOM   16054 C CD2 . LEU L  2 148 ? -61.971  27.649   133.588 1.00 107.67 ? 147 LEU L CD2 1 
ATOM   16055 N N   . ALA L  2 149 ? -62.228  24.206   131.152 1.00 102.87 ? 148 ALA L N   1 
ATOM   16056 C CA  . ALA L  2 149 ? -62.939  23.006   130.714 1.00 109.45 ? 148 ALA L CA  1 
ATOM   16057 C C   . ALA L  2 149 ? -64.229  22.853   131.508 1.00 108.16 ? 148 ALA L C   1 
ATOM   16058 O O   . ALA L  2 149 ? -64.192  22.778   132.736 1.00 112.45 ? 148 ALA L O   1 
ATOM   16059 C CB  . ALA L  2 149 ? -62.078  21.752   130.886 1.00 109.37 ? 148 ALA L CB  1 
ATOM   16060 N N   . THR L  2 150 ? -65.357  22.738   130.814 1.00 111.44 ? 149 THR L N   1 
ATOM   16061 C CA  . THR L  2 150 ? -66.656  22.776   131.468 1.00 112.47 ? 149 THR L CA  1 
ATOM   16062 C C   . THR L  2 150 ? -67.569  21.687   130.920 1.00 117.66 ? 149 THR L C   1 
ATOM   16063 O O   . THR L  2 150 ? -67.376  21.193   129.803 1.00 119.38 ? 149 THR L O   1 
ATOM   16064 C CB  . THR L  2 150 ? -67.324  24.142   131.282 1.00 109.82 ? 149 THR L CB  1 
ATOM   16065 O OG1 . THR L  2 150 ? -67.437  24.422   129.887 1.00 115.71 ? 149 THR L OG1 1 
ATOM   16066 C CG2 . THR L  2 150 ? -66.466  25.230   131.902 1.00 112.03 ? 149 THR L CG2 1 
ATOM   16067 N N   . GLY L  2 151 ? -68.520  21.261   131.752 1.00 117.80 ? 150 GLY L N   1 
ATOM   16068 C CA  . GLY L  2 151 ? -69.610  20.408   131.311 1.00 121.15 ? 150 GLY L CA  1 
ATOM   16069 C C   . GLY L  2 151 ? -69.200  19.011   130.893 1.00 124.57 ? 150 GLY L C   1 
ATOM   16070 O O   . GLY L  2 151 ? -69.310  18.660   129.712 1.00 125.71 ? 150 GLY L O   1 
ATOM   16071 N N   . PHE L  2 152 ? -68.739  18.201   131.845 1.00 125.05 ? 151 PHE L N   1 
ATOM   16072 C CA  . PHE L  2 152 ? -68.313  16.841   131.551 1.00 123.20 ? 151 PHE L CA  1 
ATOM   16073 C C   . PHE L  2 152 ? -68.560  15.954   132.765 1.00 126.51 ? 151 PHE L C   1 
ATOM   16074 O O   . PHE L  2 152 ? -68.812  16.430   133.874 1.00 126.93 ? 151 PHE L O   1 
ATOM   16075 C CB  . PHE L  2 152 ? -66.845  16.780   131.080 1.00 121.37 ? 151 PHE L CB  1 
ATOM   16076 C CG  . PHE L  2 152 ? -65.842  17.347   132.056 1.00 124.49 ? 151 PHE L CG  1 
ATOM   16077 C CD1 . PHE L  2 152 ? -65.515  18.702   132.041 1.00 122.46 ? 151 PHE L CD1 1 
ATOM   16078 C CD2 . PHE L  2 152 ? -65.187  16.517   132.955 1.00 126.87 ? 151 PHE L CD2 1 
ATOM   16079 C CE1 . PHE L  2 152 ? -64.578  19.221   132.938 1.00 119.96 ? 151 PHE L CE1 1 
ATOM   16080 C CE2 . PHE L  2 152 ? -64.248  17.026   133.854 1.00 124.50 ? 151 PHE L CE2 1 
ATOM   16081 C CZ  . PHE L  2 152 ? -63.943  18.377   133.845 1.00 119.73 ? 151 PHE L CZ  1 
ATOM   16082 N N   . TYR L  2 153 ? -68.564  14.657   132.517 1.00 127.44 ? 152 TYR L N   1 
ATOM   16083 C CA  . TYR L  2 153 ? -68.840  13.640   133.519 1.00 127.53 ? 152 TYR L CA  1 
ATOM   16084 C C   . TYR L  2 153 ? -68.371  12.325   132.926 1.00 129.35 ? 152 TYR L C   1 
ATOM   16085 O O   . TYR L  2 153 ? -68.740  12.012   131.788 1.00 130.80 ? 152 TYR L O   1 
ATOM   16086 C CB  . TYR L  2 153 ? -70.326  13.589   133.847 1.00 126.65 ? 152 TYR L CB  1 
ATOM   16087 C CG  . TYR L  2 153 ? -70.695  12.671   134.974 1.00 130.11 ? 152 TYR L CG  1 
ATOM   16088 C CD1 . TYR L  2 153 ? -70.878  11.314   134.767 1.00 130.81 ? 152 TYR L CD1 1 
ATOM   16089 C CD2 . TYR L  2 153 ? -70.910  13.169   136.242 1.00 142.12 ? 152 TYR L CD2 1 
ATOM   16090 C CE1 . TYR L  2 153 ? -71.246  10.473   135.806 1.00 132.05 ? 152 TYR L CE1 1 
ATOM   16091 C CE2 . TYR L  2 153 ? -71.275  12.341   137.290 1.00 144.16 ? 152 TYR L CE2 1 
ATOM   16092 C CZ  . TYR L  2 153 ? -71.442  10.996   137.065 1.00 138.90 ? 152 TYR L CZ  1 
ATOM   16093 O OH  . TYR L  2 153 ? -71.806  10.193   138.118 1.00 139.48 ? 152 TYR L OH  1 
ATOM   16094 N N   . PRO L  2 154 ? -67.562  11.533   133.632 1.00 128.59 ? 153 PRO L N   1 
ATOM   16095 C CA  . PRO L  2 154 ? -67.061  11.699   134.992 1.00 128.39 ? 153 PRO L CA  1 
ATOM   16096 C C   . PRO L  2 154 ? -65.949  12.713   135.032 1.00 132.37 ? 153 PRO L C   1 
ATOM   16097 O O   . PRO L  2 154 ? -65.691  13.377   134.036 1.00 132.56 ? 153 PRO L O   1 
ATOM   16098 C CB  . PRO L  2 154 ? -66.490  10.319   135.312 1.00 132.47 ? 153 PRO L CB  1 
ATOM   16099 C CG  . PRO L  2 154 ? -65.934  9.872    133.989 1.00 130.20 ? 153 PRO L CG  1 
ATOM   16100 C CD  . PRO L  2 154 ? -66.934  10.374   132.973 1.00 133.02 ? 153 PRO L CD  1 
ATOM   16101 N N   . ASP L  2 155 ? -65.247  12.804   136.166 1.00 137.58 ? 154 ASP L N   1 
ATOM   16102 C CA  . ASP L  2 155 ? -64.160  13.759   136.362 1.00 138.77 ? 154 ASP L CA  1 
ATOM   16103 C C   . ASP L  2 155 ? -62.781  13.187   135.998 1.00 139.74 ? 154 ASP L C   1 
ATOM   16104 O O   . ASP L  2 155 ? -61.760  13.672   136.517 1.00 136.49 ? 154 ASP L O   1 
ATOM   16105 C CB  . ASP L  2 155 ? -64.160  14.272   137.807 1.00 136.61 ? 154 ASP L CB  1 
ATOM   16106 C CG  . ASP L  2 155 ? -63.936  13.162   138.836 1.00 144.58 ? 154 ASP L CG  1 
ATOM   16107 O OD1 . ASP L  2 155 ? -64.060  11.962   138.486 1.00 143.45 ? 154 ASP L OD1 1 
ATOM   16108 O OD2 . ASP L  2 155 ? -63.622  13.498   140.004 1.00 147.80 ? 154 ASP L OD2 1 
ATOM   16109 N N   . HIS L  2 156 ? -62.713  12.193   135.100 1.00 140.63 ? 155 HIS L N   1 
ATOM   16110 C CA  . HIS L  2 156 ? -61.436  11.613   134.665 1.00 138.76 ? 155 HIS L CA  1 
ATOM   16111 C C   . HIS L  2 156 ? -61.068  12.333   133.372 1.00 130.09 ? 155 HIS L C   1 
ATOM   16112 O O   . HIS L  2 156 ? -61.439  11.931   132.266 1.00 126.44 ? 155 HIS L O   1 
ATOM   16113 C CB  . HIS L  2 156 ? -61.516  10.087   134.504 1.00 140.54 ? 155 HIS L CB  1 
ATOM   16114 C CG  . HIS L  2 156 ? -60.174  9.394    134.398 1.00 146.45 ? 155 HIS L CG  1 
ATOM   16115 N ND1 . HIS L  2 156 ? -59.060  9.786    135.116 1.00 144.85 ? 155 HIS L ND1 1 
ATOM   16116 C CD2 . HIS L  2 156 ? -59.790  8.299    133.689 1.00 144.86 ? 155 HIS L CD2 1 
ATOM   16117 C CE1 . HIS L  2 156 ? -58.047  8.982    134.836 1.00 144.36 ? 155 HIS L CE1 1 
ATOM   16118 N NE2 . HIS L  2 156 ? -58.462  8.072    133.971 1.00 141.02 ? 155 HIS L NE2 1 
ATOM   16119 N N   . VAL L  2 157 ? -60.319  13.420   133.538 1.00 122.64 ? 156 VAL L N   1 
ATOM   16120 C CA  . VAL L  2 157 ? -59.827  14.248   132.449 1.00 117.42 ? 156 VAL L CA  1 
ATOM   16121 C C   . VAL L  2 157 ? -58.370  14.549   132.753 1.00 111.69 ? 156 VAL L C   1 
ATOM   16122 O O   . VAL L  2 157 ? -57.919  14.428   133.891 1.00 121.10 ? 156 VAL L O   1 
ATOM   16123 C CB  . VAL L  2 157 ? -60.641  15.548   132.277 1.00 119.36 ? 156 VAL L CB  1 
ATOM   16124 C CG1 . VAL L  2 157 ? -62.036  15.235   131.785 1.00 121.08 ? 156 VAL L CG1 1 
ATOM   16125 C CG2 . VAL L  2 157 ? -60.751  16.246   133.605 1.00 122.16 ? 156 VAL L CG2 1 
ATOM   16126 N N   . GLU L  2 158 ? -57.615  14.872   131.711 1.00 105.19 ? 157 GLU L N   1 
ATOM   16127 C CA  . GLU L  2 158 ? -56.198  15.188   131.843 1.00 104.25 ? 157 GLU L CA  1 
ATOM   16128 C C   . GLU L  2 158 ? -55.897  16.400   130.982 1.00 105.22 ? 157 GLU L C   1 
ATOM   16129 O O   . GLU L  2 158 ? -56.318  16.451   129.823 1.00 111.03 ? 157 GLU L O   1 
ATOM   16130 C CB  . GLU L  2 158 ? -55.337  13.991   131.438 1.00 107.31 ? 157 GLU L CB  1 
ATOM   16131 C CG  . GLU L  2 158 ? -55.558  12.790   132.346 1.00 117.03 ? 157 GLU L CG  1 
ATOM   16132 C CD  . GLU L  2 158 ? -54.795  11.562   131.900 1.00 127.14 ? 157 GLU L CD  1 
ATOM   16133 O OE1 . GLU L  2 158 ? -54.063  11.675   130.896 1.00 123.15 ? 157 GLU L OE1 1 
ATOM   16134 O OE2 . GLU L  2 158 ? -54.949  10.483   132.529 1.00 135.74 ? 157 GLU L OE2 1 
ATOM   16135 N N   . LEU L  2 159 ? -55.248  17.402   131.557 1.00 102.59 ? 158 LEU L N   1 
ATOM   16136 C CA  . LEU L  2 159 ? -55.006  18.658   130.863 1.00 100.51 ? 158 LEU L CA  1 
ATOM   16137 C C   . LEU L  2 159 ? -53.511  18.839   130.572 1.00 98.83  ? 158 LEU L C   1 
ATOM   16138 O O   . LEU L  2 159 ? -52.663  18.341   131.315 1.00 103.34 ? 158 LEU L O   1 
ATOM   16139 C CB  . LEU L  2 159 ? -55.577  19.809   131.688 1.00 96.01  ? 158 LEU L CB  1 
ATOM   16140 C CG  . LEU L  2 159 ? -55.636  21.185   131.052 1.00 97.32  ? 158 LEU L CG  1 
ATOM   16141 C CD1 . LEU L  2 159 ? -56.778  21.906   131.712 1.00 98.71  ? 158 LEU L CD1 1 
ATOM   16142 C CD2 . LEU L  2 159 ? -54.346  21.972   131.224 1.00 97.87  ? 158 LEU L CD2 1 
ATOM   16143 N N   . SER L  2 160 ? -53.193  19.487   129.438 1.00 98.45  ? 159 SER L N   1 
ATOM   16144 C CA  . SER L  2 160 ? -51.817  19.816   129.054 1.00 97.47  ? 159 SER L CA  1 
ATOM   16145 C C   . SER L  2 160 ? -51.766  21.148   128.312 1.00 99.02  ? 159 SER L C   1 
ATOM   16146 O O   . SER L  2 160 ? -52.772  21.620   127.776 1.00 99.22  ? 159 SER L O   1 
ATOM   16147 C CB  . SER L  2 160 ? -51.172  18.745   128.167 1.00 98.83  ? 159 SER L CB  1 
ATOM   16148 O OG  . SER L  2 160 ? -51.953  18.489   127.022 1.00 99.72  ? 159 SER L OG  1 
ATOM   16149 N N   . TRP L  2 161 ? -50.603  21.795   128.364 1.00 101.27 ? 160 TRP L N   1 
ATOM   16150 C CA  . TRP L  2 161 ? -50.303  22.949   127.530 1.00 103.34 ? 160 TRP L CA  1 
ATOM   16151 C C   . TRP L  2 161 ? -49.256  22.558   126.493 1.00 107.75 ? 160 TRP L C   1 
ATOM   16152 O O   . TRP L  2 161 ? -48.390  21.712   126.752 1.00 106.57 ? 160 TRP L O   1 
ATOM   16153 C CB  . TRP L  2 161 ? -49.793  24.141   128.340 1.00 96.07  ? 160 TRP L CB  1 
ATOM   16154 C CG  . TRP L  2 161 ? -50.816  24.757   129.206 1.00 95.83  ? 160 TRP L CG  1 
ATOM   16155 C CD1 . TRP L  2 161 ? -51.112  24.388   130.479 1.00 104.12 ? 160 TRP L CD1 1 
ATOM   16156 C CD2 . TRP L  2 161 ? -51.698  25.827   128.890 1.00 94.58  ? 160 TRP L CD2 1 
ATOM   16157 N NE1 . TRP L  2 161 ? -52.113  25.173   130.989 1.00 104.69 ? 160 TRP L NE1 1 
ATOM   16158 C CE2 . TRP L  2 161 ? -52.493  26.067   130.028 1.00 101.04 ? 160 TRP L CE2 1 
ATOM   16159 C CE3 . TRP L  2 161 ? -51.902  26.603   127.766 1.00 96.78  ? 160 TRP L CE3 1 
ATOM   16160 C CZ2 . TRP L  2 161 ? -53.463  27.061   130.072 1.00 100.05 ? 160 TRP L CZ2 1 
ATOM   16161 C CZ3 . TRP L  2 161 ? -52.859  27.594   127.816 1.00 101.43 ? 160 TRP L CZ3 1 
ATOM   16162 C CH2 . TRP L  2 161 ? -53.629  27.814   128.959 1.00 101.65 ? 160 TRP L CH2 1 
ATOM   16163 N N   . TRP L  2 162 ? -49.383  23.152   125.300 1.00 109.03 ? 161 TRP L N   1 
ATOM   16164 C CA  . TRP L  2 162 ? -48.444  22.962   124.199 1.00 109.25 ? 161 TRP L CA  1 
ATOM   16165 C C   . TRP L  2 162 ? -48.061  24.314   123.616 1.00 109.77 ? 161 TRP L C   1 
ATOM   16166 O O   . TRP L  2 162 ? -48.897  24.996   123.012 1.00 107.48 ? 161 TRP L O   1 
ATOM   16167 C CB  . TRP L  2 162 ? -49.046  22.093   123.104 1.00 110.79 ? 161 TRP L CB  1 
ATOM   16168 C CG  . TRP L  2 162 ? -49.485  20.783   123.594 1.00 110.13 ? 161 TRP L CG  1 
ATOM   16169 C CD1 . TRP L  2 162 ? -50.547  20.523   124.415 1.00 109.77 ? 161 TRP L CD1 1 
ATOM   16170 C CD2 . TRP L  2 162 ? -48.864  19.538   123.337 1.00 109.64 ? 161 TRP L CD2 1 
ATOM   16171 N NE1 . TRP L  2 162 ? -50.636  19.181   124.663 1.00 108.35 ? 161 TRP L NE1 1 
ATOM   16172 C CE2 . TRP L  2 162 ? -49.613  18.551   124.009 1.00 109.92 ? 161 TRP L CE2 1 
ATOM   16173 C CE3 . TRP L  2 162 ? -47.751  19.154   122.594 1.00 113.35 ? 161 TRP L CE3 1 
ATOM   16174 C CZ2 . TRP L  2 162 ? -49.287  17.211   123.959 1.00 113.84 ? 161 TRP L CZ2 1 
ATOM   16175 C CZ3 . TRP L  2 162 ? -47.426  17.826   122.543 1.00 120.88 ? 161 TRP L CZ3 1 
ATOM   16176 C CH2 . TRP L  2 162 ? -48.192  16.863   123.223 1.00 122.20 ? 161 TRP L CH2 1 
ATOM   16177 N N   . VAL L  2 163 ? -46.784  24.654   123.719 1.00 111.10 ? 162 VAL L N   1 
ATOM   16178 C CA  . VAL L  2 163 ? -46.237  25.889   123.179 1.00 111.30 ? 162 VAL L CA  1 
ATOM   16179 C C   . VAL L  2 163 ? -45.376  25.536   121.979 1.00 118.81 ? 162 VAL L C   1 
ATOM   16180 O O   . VAL L  2 163 ? -44.353  24.850   122.117 1.00 118.51 ? 162 VAL L O   1 
ATOM   16181 C CB  . VAL L  2 163 ? -45.419  26.654   124.229 1.00 109.90 ? 162 VAL L CB  1 
ATOM   16182 C CG1 . VAL L  2 163 ? -44.702  27.840   123.606 1.00 109.94 ? 162 VAL L CG1 1 
ATOM   16183 C CG2 . VAL L  2 163 ? -46.325  27.143   125.335 1.00 112.90 ? 162 VAL L CG2 1 
ATOM   16184 N N   . ASN L  2 164 ? -45.783  26.025   120.805 1.00 121.24 ? 163 ASN L N   1 
ATOM   16185 C CA  . ASN L  2 164 ? -45.044  25.806   119.567 1.00 116.02 ? 163 ASN L CA  1 
ATOM   16186 C C   . ASN L  2 164 ? -44.870  24.308   119.321 1.00 116.33 ? 163 ASN L C   1 
ATOM   16187 O O   . ASN L  2 164 ? -43.795  23.836   118.950 1.00 115.81 ? 163 ASN L O   1 
ATOM   16188 C CB  . ASN L  2 164 ? -43.690  26.529   119.626 1.00 113.55 ? 163 ASN L CB  1 
ATOM   16189 C CG  . ASN L  2 164 ? -43.827  28.050   119.901 1.00 113.22 ? 163 ASN L CG  1 
ATOM   16190 O OD1 . ASN L  2 164 ? -44.839  28.677   119.585 1.00 110.97 ? 163 ASN L OD1 1 
ATOM   16191 N ND2 . ASN L  2 164 ? -42.803  28.628   120.520 1.00 115.07 ? 163 ASN L ND2 1 
ATOM   16192 N N   . GLY L  2 165 ? -45.941  23.551   119.564 1.00 117.64 ? 164 GLY L N   1 
ATOM   16193 C CA  . GLY L  2 165 ? -45.997  22.134   119.268 1.00 121.61 ? 164 GLY L CA  1 
ATOM   16194 C C   . GLY L  2 165 ? -45.373  21.201   120.291 1.00 123.85 ? 164 GLY L C   1 
ATOM   16195 O O   . GLY L  2 165 ? -45.541  19.980   120.169 1.00 130.35 ? 164 GLY L O   1 
ATOM   16196 N N   . LYS L  2 166 ? -44.687  21.720   121.307 1.00 123.54 ? 165 LYS L N   1 
ATOM   16197 C CA  . LYS L  2 166 ? -44.069  20.914   122.359 1.00 123.65 ? 165 LYS L CA  1 
ATOM   16198 C C   . LYS L  2 166 ? -44.754  21.149   123.704 1.00 123.61 ? 165 LYS L C   1 
ATOM   16199 O O   . LYS L  2 166 ? -45.177  22.265   124.021 1.00 122.86 ? 165 LYS L O   1 
ATOM   16200 C CB  . LYS L  2 166 ? -42.556  21.184   122.470 1.00 122.85 ? 165 LYS L CB  1 
ATOM   16201 C CG  . LYS L  2 166 ? -41.769  20.839   121.204 1.00 125.57 ? 165 LYS L CG  1 
ATOM   16202 C CD  . LYS L  2 166 ? -40.361  21.436   121.161 1.00 121.92 ? 165 LYS L CD  1 
ATOM   16203 C CE  . LYS L  2 166 ? -40.374  22.965   121.238 1.00 125.84 ? 165 LYS L CE  1 
ATOM   16204 N NZ  . LYS L  2 166 ? -41.184  23.610   120.134 1.00 122.24 ? 165 LYS L NZ  1 
ATOM   16205 N N   . GLU L  2 167 ? -44.883  20.080   124.479 1.00 124.47 ? 166 GLU L N   1 
ATOM   16206 C CA  . GLU L  2 167 ? -45.476  20.173   125.805 1.00 118.15 ? 166 GLU L CA  1 
ATOM   16207 C C   . GLU L  2 167 ? -44.533  20.938   126.739 1.00 113.26 ? 166 GLU L C   1 
ATOM   16208 O O   . GLU L  2 167 ? -43.305  20.824   126.638 1.00 111.11 ? 166 GLU L O   1 
ATOM   16209 C CB  . GLU L  2 167 ? -45.784  18.761   126.281 1.00 115.29 ? 166 GLU L CB  1 
ATOM   16210 C CG  . GLU L  2 167 ? -46.758  18.619   127.397 1.00 115.50 ? 166 GLU L CG  1 
ATOM   16211 C CD  . GLU L  2 167 ? -47.226  17.174   127.476 1.00 128.49 ? 166 GLU L CD  1 
ATOM   16212 O OE1 . GLU L  2 167 ? -46.783  16.369   126.623 1.00 129.36 ? 166 GLU L OE1 1 
ATOM   16213 O OE2 . GLU L  2 167 ? -48.057  16.836   128.345 1.00 140.97 ? 166 GLU L OE2 1 
ATOM   16214 N N   . VAL L  2 168 ? -45.104  21.753   127.624 1.00 111.51 ? 167 VAL L N   1 
ATOM   16215 C CA  . VAL L  2 168 ? -44.314  22.654   128.455 1.00 109.51 ? 167 VAL L CA  1 
ATOM   16216 C C   . VAL L  2 168 ? -44.171  22.145   129.882 1.00 110.17 ? 167 VAL L C   1 
ATOM   16217 O O   . VAL L  2 168 ? -44.982  21.368   130.407 1.00 110.70 ? 167 VAL L O   1 
ATOM   16218 C CB  . VAL L  2 168 ? -44.897  24.079   128.461 1.00 107.95 ? 167 VAL L CB  1 
ATOM   16219 C CG1 . VAL L  2 168 ? -44.567  24.750   127.174 1.00 113.85 ? 167 VAL L CG1 1 
ATOM   16220 C CG2 . VAL L  2 168 ? -46.404  24.049   128.682 1.00 101.13 ? 167 VAL L CG2 1 
ATOM   16221 N N   . HIS L  2 169 ? -43.128  22.638   130.543 1.00 109.17 ? 168 HIS L N   1 
ATOM   16222 C CA  . HIS L  2 169 ? -42.806  22.187   131.884 1.00 108.72 ? 168 HIS L CA  1 
ATOM   16223 C C   . HIS L  2 169 ? -42.966  23.327   132.883 1.00 108.79 ? 168 HIS L C   1 
ATOM   16224 O O   . HIS L  2 169 ? -43.825  23.244   133.768 1.00 107.13 ? 168 HIS L O   1 
ATOM   16225 C CB  . HIS L  2 169 ? -41.362  21.658   131.903 1.00 110.91 ? 168 HIS L CB  1 
ATOM   16226 C CG  . HIS L  2 169 ? -40.366  22.572   131.232 1.00 111.02 ? 168 HIS L CG  1 
ATOM   16227 N ND1 . HIS L  2 169 ? -40.373  22.837   129.875 1.00 107.65 ? 168 HIS L ND1 1 
ATOM   16228 C CD2 . HIS L  2 169 ? -39.334  23.290   131.750 1.00 105.88 ? 168 HIS L CD2 1 
ATOM   16229 C CE1 . HIS L  2 169 ? -39.393  23.678   129.590 1.00 107.23 ? 168 HIS L CE1 1 
ATOM   16230 N NE2 . HIS L  2 169 ? -38.748  23.967   130.710 1.00 105.77 ? 168 HIS L NE2 1 
ATOM   16231 N N   . SER L  2 170 ? -42.246  24.435   132.703 1.00 107.00 ? 169 SER L N   1 
ATOM   16232 C CA  . SER L  2 170 ? -42.338  25.582   133.594 1.00 105.41 ? 169 SER L CA  1 
ATOM   16233 C C   . SER L  2 170 ? -43.589  26.393   133.259 1.00 99.02  ? 169 SER L C   1 
ATOM   16234 O O   . SER L  2 170 ? -44.201  26.225   132.208 1.00 97.70  ? 169 SER L O   1 
ATOM   16235 C CB  . SER L  2 170 ? -41.052  26.424   133.533 1.00 107.83 ? 169 SER L CB  1 
ATOM   16236 O OG  . SER L  2 170 ? -40.894  27.124   132.313 1.00 102.06 ? 169 SER L OG  1 
ATOM   16237 N N   . GLY L  2 171 ? -44.026  27.209   134.205 1.00 102.77 ? 170 GLY L N   1 
ATOM   16238 C CA  . GLY L  2 171 ? -45.189  28.022   133.906 1.00 98.04  ? 170 GLY L CA  1 
ATOM   16239 C C   . GLY L  2 171 ? -46.480  27.249   133.819 1.00 91.45  ? 170 GLY L C   1 
ATOM   16240 O O   . GLY L  2 171 ? -47.505  27.822   133.457 1.00 92.71  ? 170 GLY L O   1 
ATOM   16241 N N   . VAL L  2 172 ? -46.456  25.971   134.138 1.00 87.68  ? 171 VAL L N   1 
ATOM   16242 C CA  . VAL L  2 172 ? -47.635  25.124   134.088 1.00 90.98  ? 171 VAL L CA  1 
ATOM   16243 C C   . VAL L  2 172 ? -48.292  25.161   135.458 1.00 98.98  ? 171 VAL L C   1 
ATOM   16244 O O   . VAL L  2 172 ? -47.604  25.137   136.483 1.00 104.25 ? 171 VAL L O   1 
ATOM   16245 C CB  . VAL L  2 172 ? -47.257  23.685   133.715 1.00 98.04  ? 171 VAL L CB  1 
ATOM   16246 C CG1 . VAL L  2 172 ? -48.427  22.745   134.001 1.00 102.40 ? 171 VAL L CG1 1 
ATOM   16247 C CG2 . VAL L  2 172 ? -46.793  23.604   132.279 1.00 103.42 ? 171 VAL L CG2 1 
ATOM   16248 N N   . CYS L  2 173 ? -49.607  25.305   135.500 1.00 100.58 ? 172 CYS L N   1 
ATOM   16249 C CA  . CYS L  2 173 ? -50.292  25.292   136.798 1.00 105.13 ? 172 CYS L CA  1 
ATOM   16250 C C   . CYS L  2 173 ? -51.679  24.671   136.583 1.00 108.01 ? 172 CYS L C   1 
ATOM   16251 O O   . CYS L  2 173 ? -52.623  25.346   136.157 1.00 112.04 ? 172 CYS L O   1 
ATOM   16252 C CB  . CYS L  2 173 ? -50.285  26.704   137.410 1.00 107.41 ? 172 CYS L CB  1 
ATOM   16253 S SG  . CYS L  2 173 ? -51.594  27.374   138.501 1.00 119.66 ? 172 CYS L SG  1 
ATOM   16254 N N   . THR L  2 174 ? -51.777  23.359   136.794 1.00 104.59 ? 173 THR L N   1 
ATOM   16255 C CA  . THR L  2 174 ? -53.039  22.643   136.629 1.00 104.89 ? 173 THR L CA  1 
ATOM   16256 C C   . THR L  2 174 ? -53.740  22.596   137.980 1.00 111.61 ? 173 THR L C   1 
ATOM   16257 O O   . THR L  2 174 ? -53.088  22.345   138.995 1.00 117.78 ? 173 THR L O   1 
ATOM   16258 C CB  . THR L  2 174 ? -52.819  21.210   136.155 1.00 100.53 ? 173 THR L CB  1 
ATOM   16259 O OG1 . THR L  2 174 ? -51.925  21.178   135.038 1.00 97.54  ? 173 THR L OG1 1 
ATOM   16260 C CG2 . THR L  2 174 ? -54.157  20.651   135.713 1.00 96.30  ? 173 THR L CG2 1 
ATOM   16261 N N   . ASP L  2 175 ? -55.042  22.868   138.012 1.00 112.42 ? 174 ASP L N   1 
ATOM   16262 C CA  . ASP L  2 175 ? -55.770  22.856   139.286 1.00 119.74 ? 174 ASP L CA  1 
ATOM   16263 C C   . ASP L  2 175 ? -55.745  21.484   139.965 1.00 124.83 ? 174 ASP L C   1 
ATOM   16264 O O   . ASP L  2 175 ? -55.856  20.454   139.284 1.00 125.25 ? 174 ASP L O   1 
ATOM   16265 C CB  . ASP L  2 175 ? -57.212  23.292   139.090 1.00 120.36 ? 174 ASP L CB  1 
ATOM   16266 C CG  . ASP L  2 175 ? -57.334  24.780   138.959 1.00 124.15 ? 174 ASP L CG  1 
ATOM   16267 O OD1 . ASP L  2 175 ? -56.279  25.463   139.049 1.00 122.82 ? 174 ASP L OD1 1 
ATOM   16268 O OD2 . ASP L  2 175 ? -58.480  25.262   138.808 1.00 126.77 ? 174 ASP L OD2 1 
ATOM   16269 N N   . PRO L  2 176 ? -55.690  21.435   141.314 1.00 128.46 ? 175 PRO L N   1 
ATOM   16270 C CA  . PRO L  2 176 ? -55.492  20.135   141.996 1.00 131.60 ? 175 PRO L CA  1 
ATOM   16271 C C   . PRO L  2 176 ? -56.621  19.130   141.796 1.00 131.45 ? 175 PRO L C   1 
ATOM   16272 O O   . PRO L  2 176 ? -56.353  17.933   141.614 1.00 127.87 ? 175 PRO L O   1 
ATOM   16273 C CB  . PRO L  2 176 ? -55.345  20.549   143.468 1.00 128.32 ? 175 PRO L CB  1 
ATOM   16274 C CG  . PRO L  2 176 ? -56.044  21.865   143.568 1.00 118.13 ? 175 PRO L CG  1 
ATOM   16275 C CD  . PRO L  2 176 ? -55.782  22.553   142.272 1.00 118.47 ? 175 PRO L CD  1 
ATOM   16276 N N   . GLN L  2 177 ? -57.873  19.556   141.913 1.00 129.04 ? 176 GLN L N   1 
ATOM   16277 C CA  . GLN L  2 177 ? -58.989  18.638   141.757 1.00 130.82 ? 176 GLN L CA  1 
ATOM   16278 C C   . GLN L  2 177 ? -60.145  19.356   141.089 1.00 129.98 ? 176 GLN L C   1 
ATOM   16279 O O   . GLN L  2 177 ? -60.304  20.571   141.270 1.00 123.24 ? 176 GLN L O   1 
ATOM   16280 C CB  . GLN L  2 177 ? -59.382  18.006   143.091 1.00 133.11 ? 176 GLN L CB  1 
ATOM   16281 C CG  . GLN L  2 177 ? -59.314  18.952   144.229 1.00 144.56 ? 176 GLN L CG  1 
ATOM   16282 C CD  . GLN L  2 177 ? -58.945  18.211   145.497 1.00 159.53 ? 176 GLN L CD  1 
ATOM   16283 O OE1 . GLN L  2 177 ? -59.010  16.978   145.542 1.00 160.65 ? 176 GLN L OE1 1 
ATOM   16284 N NE2 . GLN L  2 177 ? -58.482  18.945   146.510 1.00 165.57 ? 176 GLN L NE2 1 
ATOM   16285 N N   . PRO L  2 178 ? -60.948  18.642   140.292 1.00 135.03 ? 177 PRO L N   1 
ATOM   16286 C CA  . PRO L  2 178 ? -62.115  19.264   139.652 1.00 130.75 ? 177 PRO L CA  1 
ATOM   16287 C C   . PRO L  2 178 ? -63.179  19.685   140.649 1.00 125.16 ? 177 PRO L C   1 
ATOM   16288 O O   . PRO L  2 178 ? -63.271  19.177   141.769 1.00 129.92 ? 177 PRO L O   1 
ATOM   16289 C CB  . PRO L  2 178 ? -62.643  18.161   138.720 1.00 130.41 ? 177 PRO L CB  1 
ATOM   16290 C CG  . PRO L  2 178 ? -62.188  16.878   139.357 1.00 131.89 ? 177 PRO L CG  1 
ATOM   16291 C CD  . PRO L  2 178 ? -60.812  17.220   139.904 1.00 135.22 ? 177 PRO L CD  1 
ATOM   16292 N N   . LEU L  2 179 ? -63.984  20.650   140.223 1.00 116.76 ? 178 LEU L N   1 
ATOM   16293 C CA  . LEU L  2 179 ? -65.086  21.129   141.031 1.00 119.75 ? 178 LEU L CA  1 
ATOM   16294 C C   . LEU L  2 179 ? -66.395  20.868   140.311 1.00 121.42 ? 178 LEU L C   1 
ATOM   16295 O O   . LEU L  2 179 ? -66.457  20.883   139.084 1.00 123.27 ? 178 LEU L O   1 
ATOM   16296 C CB  . LEU L  2 179 ? -64.933  22.613   141.356 1.00 119.75 ? 178 LEU L CB  1 
ATOM   16297 C CG  . LEU L  2 179 ? -64.819  23.611   140.213 1.00 120.35 ? 178 LEU L CG  1 
ATOM   16298 C CD1 . LEU L  2 179 ? -66.204  24.042   139.766 1.00 125.89 ? 178 LEU L CD1 1 
ATOM   16299 C CD2 . LEU L  2 179 ? -63.976  24.821   140.631 1.00 121.10 ? 178 LEU L CD2 1 
ATOM   16300 N N   . LYS L  2 180 ? -67.441  20.624   141.086 1.00 128.17 ? 179 LYS L N   1 
ATOM   16301 C CA  . LYS L  2 180 ? -68.758  20.407   140.511 1.00 135.46 ? 179 LYS L CA  1 
ATOM   16302 C C   . LYS L  2 180 ? -69.398  21.737   140.140 1.00 136.51 ? 179 LYS L C   1 
ATOM   16303 O O   . LYS L  2 180 ? -69.486  22.654   140.965 1.00 133.92 ? 179 LYS L O   1 
ATOM   16304 C CB  . LYS L  2 180 ? -69.675  19.639   141.466 1.00 141.94 ? 179 LYS L CB  1 
ATOM   16305 C CG  . LYS L  2 180 ? -69.289  18.191   141.763 1.00 139.99 ? 179 LYS L CG  1 
ATOM   16306 C CD  . LYS L  2 180 ? -70.344  17.579   142.683 1.00 144.35 ? 179 LYS L CD  1 
ATOM   16307 C CE  . LYS L  2 180 ? -70.063  16.135   143.050 1.00 144.26 ? 179 LYS L CE  1 
ATOM   16308 N NZ  . LYS L  2 180 ? -71.107  15.617   143.986 1.00 146.80 ? 179 LYS L NZ  1 
ATOM   16309 N N   . GLU L  2 181 ? -69.828  21.837   138.881 1.00 141.09 ? 180 GLU L N   1 
ATOM   16310 C CA  . GLU L  2 181 ? -70.599  22.995   138.442 1.00 146.82 ? 180 GLU L CA  1 
ATOM   16311 C C   . GLU L  2 181 ? -71.899  23.110   139.226 1.00 149.37 ? 180 GLU L C   1 
ATOM   16312 O O   . GLU L  2 181 ? -72.392  24.219   139.469 1.00 150.92 ? 180 GLU L O   1 
ATOM   16313 C CB  . GLU L  2 181 ? -70.895  22.872   136.941 1.00 145.67 ? 180 GLU L CB  1 
ATOM   16314 C CG  . GLU L  2 181 ? -69.698  23.112   136.013 1.00 140.59 ? 180 GLU L CG  1 
ATOM   16315 C CD  . GLU L  2 181 ? -70.033  22.881   134.536 1.00 141.33 ? 180 GLU L CD  1 
ATOM   16316 O OE1 . GLU L  2 181 ? -71.097  22.279   134.240 1.00 145.15 ? 180 GLU L OE1 1 
ATOM   16317 O OE2 . GLU L  2 181 ? -69.233  23.302   133.668 1.00 138.31 ? 180 GLU L OE2 1 
ATOM   16318 N N   . GLN L  2 182 ? -72.459  21.977   139.642 1.00 149.59 ? 181 GLN L N   1 
ATOM   16319 C CA  . GLN L  2 182 ? -73.707  21.930   140.395 1.00 150.45 ? 181 GLN L CA  1 
ATOM   16320 C C   . GLN L  2 182 ? -73.455  21.109   141.643 1.00 149.35 ? 181 GLN L C   1 
ATOM   16321 O O   . GLN L  2 182 ? -73.875  19.951   141.724 1.00 153.78 ? 181 GLN L O   1 
ATOM   16322 C CB  . GLN L  2 182 ? -74.802  21.227   139.607 1.00 154.45 ? 181 GLN L CB  1 
ATOM   16323 C CG  . GLN L  2 182 ? -75.063  21.693   138.229 1.00 153.81 ? 181 GLN L CG  1 
ATOM   16324 C CD  . GLN L  2 182 ? -76.250  20.958   137.677 1.00 157.85 ? 181 GLN L CD  1 
ATOM   16325 O OE1 . GLN L  2 182 ? -77.352  21.042   138.224 1.00 157.94 ? 181 GLN L OE1 1 
ATOM   16326 N NE2 . GLN L  2 182 ? -76.016  20.153   136.639 1.00 155.08 ? 181 GLN L NE2 1 
ATOM   16327 N N   . PRO L  2 183 ? -72.823  21.682   142.658 1.00 146.43 ? 182 PRO L N   1 
ATOM   16328 C CA  . PRO L  2 183 ? -72.515  20.887   143.859 1.00 150.86 ? 182 PRO L CA  1 
ATOM   16329 C C   . PRO L  2 183 ? -73.759  20.313   144.543 1.00 151.78 ? 182 PRO L C   1 
ATOM   16330 O O   . PRO L  2 183 ? -73.630  19.434   145.413 1.00 144.60 ? 182 PRO L O   1 
ATOM   16331 C CB  . PRO L  2 183 ? -71.766  21.883   144.751 1.00 156.74 ? 182 PRO L CB  1 
ATOM   16332 C CG  . PRO L  2 183 ? -71.269  22.955   143.771 1.00 150.28 ? 182 PRO L CG  1 
ATOM   16333 C CD  . PRO L  2 183 ? -72.329  23.061   142.743 1.00 145.65 ? 182 PRO L CD  1 
ATOM   16334 N N   . ALA L  2 184 ? -74.957  20.750   144.127 1.00 152.70 ? 183 ALA L N   1 
ATOM   16335 C CA  . ALA L  2 184 ? -76.196  20.320   144.757 1.00 157.00 ? 183 ALA L CA  1 
ATOM   16336 C C   . ALA L  2 184 ? -76.608  18.915   144.333 1.00 163.67 ? 183 ALA L C   1 
ATOM   16337 O O   . ALA L  2 184 ? -77.118  18.153   145.160 1.00 170.32 ? 183 ALA L O   1 
ATOM   16338 C CB  . ALA L  2 184 ? -77.315  21.303   144.408 1.00 151.39 ? 183 ALA L CB  1 
ATOM   16339 N N   . LEU L  2 185 ? -76.377  18.539   143.081 1.00 165.61 ? 184 LEU L N   1 
ATOM   16340 C CA  . LEU L  2 185 ? -76.618  17.165   142.671 1.00 167.23 ? 184 LEU L CA  1 
ATOM   16341 C C   . LEU L  2 185 ? -75.454  16.289   143.113 1.00 168.39 ? 184 LEU L C   1 
ATOM   16342 O O   . LEU L  2 185 ? -74.308  16.742   143.219 1.00 169.09 ? 184 LEU L O   1 
ATOM   16343 C CB  . LEU L  2 185 ? -76.803  17.023   141.149 1.00 167.02 ? 184 LEU L CB  1 
ATOM   16344 C CG  . LEU L  2 185 ? -77.881  17.677   140.269 1.00 165.07 ? 184 LEU L CG  1 
ATOM   16345 C CD1 . LEU L  2 185 ? -77.609  17.395   138.789 1.00 158.15 ? 184 LEU L CD1 1 
ATOM   16346 C CD2 . LEU L  2 185 ? -79.261  17.161   140.645 1.00 166.99 ? 184 LEU L CD2 1 
ATOM   16347 N N   . ASN L  2 186 ? -75.772  15.050   143.450 1.00 169.11 ? 185 ASN L N   1 
ATOM   16348 C CA  . ASN L  2 186 ? -74.728  14.047   143.581 1.00 173.98 ? 185 ASN L CA  1 
ATOM   16349 C C   . ASN L  2 186 ? -74.283  13.481   142.223 1.00 174.59 ? 185 ASN L C   1 
ATOM   16350 O O   . ASN L  2 186 ? -73.409  12.602   142.186 1.00 177.62 ? 185 ASN L O   1 
ATOM   16351 C CB  . ASN L  2 186 ? -75.193  12.954   144.559 1.00 172.79 ? 185 ASN L CB  1 
ATOM   16352 C CG  . ASN L  2 186 ? -76.384  12.152   144.040 1.00 175.28 ? 185 ASN L CG  1 
ATOM   16353 O OD1 . ASN L  2 186 ? -76.885  12.380   142.935 1.00 172.42 ? 185 ASN L OD1 1 
ATOM   16354 N ND2 . ASN L  2 186 ? -76.835  11.196   144.844 1.00 177.59 ? 185 ASN L ND2 1 
ATOM   16355 N N   . ASP L  2 187 ? -74.816  14.006   141.106 1.00 165.89 ? 186 ASP L N   1 
ATOM   16356 C CA  . ASP L  2 187 ? -74.448  13.598   139.752 1.00 161.09 ? 186 ASP L CA  1 
ATOM   16357 C C   . ASP L  2 187 ? -74.142  14.801   138.867 1.00 158.12 ? 186 ASP L C   1 
ATOM   16358 O O   . ASP L  2 187 ? -74.355  14.755   137.653 1.00 154.39 ? 186 ASP L O   1 
ATOM   16359 C CB  . ASP L  2 187 ? -75.571  12.785   139.117 1.00 162.87 ? 186 ASP L CB  1 
ATOM   16360 C CG  . ASP L  2 187 ? -76.898  13.545   139.100 1.00 163.46 ? 186 ASP L CG  1 
ATOM   16361 O OD1 . ASP L  2 187 ? -77.232  14.182   140.120 1.00 163.10 ? 186 ASP L OD1 1 
ATOM   16362 O OD2 . ASP L  2 187 ? -77.599  13.528   138.066 1.00 160.27 ? 186 ASP L OD2 1 
ATOM   16363 N N   . SER L  2 188 ? -73.667  15.894   139.456 1.00 158.32 ? 187 SER L N   1 
ATOM   16364 C CA  . SER L  2 188 ? -73.374  17.093   138.681 1.00 152.73 ? 187 SER L CA  1 
ATOM   16365 C C   . SER L  2 188 ? -72.285  16.867   137.643 1.00 146.78 ? 187 SER L C   1 
ATOM   16366 O O   . SER L  2 188 ? -71.427  15.992   137.785 1.00 144.67 ? 187 SER L O   1 
ATOM   16367 C CB  . SER L  2 188 ? -72.930  18.226   139.588 1.00 150.35 ? 187 SER L CB  1 
ATOM   16368 O OG  . SER L  2 188 ? -72.503  19.321   138.797 1.00 146.54 ? 187 SER L OG  1 
ATOM   16369 N N   . ARG L  2 189 ? -72.321  17.698   136.603 1.00 144.72 ? 188 ARG L N   1 
ATOM   16370 C CA  . ARG L  2 189 ? -71.241  17.809   135.637 1.00 138.75 ? 188 ARG L CA  1 
ATOM   16371 C C   . ARG L  2 189 ? -70.121  18.675   136.243 1.00 133.85 ? 188 ARG L C   1 
ATOM   16372 O O   . ARG L  2 189 ? -70.347  19.455   137.173 1.00 131.46 ? 188 ARG L O   1 
ATOM   16373 C CB  . ARG L  2 189 ? -71.809  18.373   134.326 1.00 135.00 ? 188 ARG L CB  1 
ATOM   16374 C CG  . ARG L  2 189 ? -72.836  17.412   133.682 1.00 127.47 ? 188 ARG L CG  1 
ATOM   16375 C CD  . ARG L  2 189 ? -73.771  18.084   132.684 1.00 125.48 ? 188 ARG L CD  1 
ATOM   16376 N NE  . ARG L  2 189 ? -73.082  18.434   131.447 1.00 136.69 ? 188 ARG L NE  1 
ATOM   16377 C CZ  . ARG L  2 189 ? -73.672  18.947   130.373 1.00 139.08 ? 188 ARG L CZ  1 
ATOM   16378 N NH1 . ARG L  2 189 ? -74.970  19.219   130.361 1.00 141.87 ? 188 ARG L NH1 1 
ATOM   16379 N NH2 . ARG L  2 189 ? -72.947  19.178   129.275 1.00 128.80 ? 188 ARG L NH2 1 
ATOM   16380 N N   . TYR L  2 190 ? -68.906  18.545   135.704 1.00 131.13 ? 189 TYR L N   1 
ATOM   16381 C CA  . TYR L  2 190 ? -67.702  19.068   136.353 1.00 127.85 ? 189 TYR L CA  1 
ATOM   16382 C C   . TYR L  2 190 ? -67.060  20.204   135.552 1.00 122.35 ? 189 TYR L C   1 
ATOM   16383 O O   . TYR L  2 190 ? -67.456  20.520   134.430 1.00 121.82 ? 189 TYR L O   1 
ATOM   16384 C CB  . TYR L  2 190 ? -66.660  17.949   136.579 1.00 129.62 ? 189 TYR L CB  1 
ATOM   16385 C CG  . TYR L  2 190 ? -67.096  16.832   137.521 1.00 132.87 ? 189 TYR L CG  1 
ATOM   16386 C CD1 . TYR L  2 190 ? -67.757  15.712   137.033 1.00 133.86 ? 189 TYR L CD1 1 
ATOM   16387 C CD2 . TYR L  2 190 ? -66.844  16.895   138.892 1.00 132.49 ? 189 TYR L CD2 1 
ATOM   16388 C CE1 . TYR L  2 190 ? -68.162  14.693   137.876 1.00 135.63 ? 189 TYR L CE1 1 
ATOM   16389 C CE2 . TYR L  2 190 ? -67.253  15.874   139.745 1.00 132.57 ? 189 TYR L CE2 1 
ATOM   16390 C CZ  . TYR L  2 190 ? -67.913  14.775   139.225 1.00 133.16 ? 189 TYR L CZ  1 
ATOM   16391 O OH  . TYR L  2 190 ? -68.334  13.740   140.029 1.00 132.20 ? 189 TYR L OH  1 
ATOM   16392 N N   . ALA L  2 191 ? -66.084  20.854   136.186 1.00 121.13 ? 190 ALA L N   1 
ATOM   16393 C CA  . ALA L  2 191 ? -65.260  21.883   135.565 1.00 113.76 ? 190 ALA L CA  1 
ATOM   16394 C C   . ALA L  2 191 ? -63.851  21.834   136.155 1.00 113.97 ? 190 ALA L C   1 
ATOM   16395 O O   . ALA L  2 191 ? -63.633  21.342   137.267 1.00 120.44 ? 190 ALA L O   1 
ATOM   16396 C CB  . ALA L  2 191 ? -65.860  23.283   135.735 1.00 111.27 ? 190 ALA L CB  1 
ATOM   16397 N N   . LEU L  2 192 ? -62.893  22.321   135.371 1.00 108.23 ? 191 LEU L N   1 
ATOM   16398 C CA  . LEU L  2 192 ? -61.480  22.394   135.719 1.00 101.37 ? 191 LEU L CA  1 
ATOM   16399 C C   . LEU L  2 192 ? -60.866  23.630   135.083 1.00 106.79 ? 191 LEU L C   1 
ATOM   16400 O O   . LEU L  2 192 ? -61.187  23.946   133.937 1.00 116.44 ? 191 LEU L O   1 
ATOM   16401 C CB  . LEU L  2 192 ? -60.724  21.170   135.211 1.00 98.21  ? 191 LEU L CB  1 
ATOM   16402 C CG  . LEU L  2 192 ? -59.262  21.317   135.602 1.00 98.14  ? 191 LEU L CG  1 
ATOM   16403 C CD1 . LEU L  2 192 ? -59.045  20.992   137.066 1.00 111.34 ? 191 LEU L CD1 1 
ATOM   16404 C CD2 . LEU L  2 192 ? -58.335  20.546   134.676 1.00 98.68  ? 191 LEU L CD2 1 
ATOM   16405 N N   . SER L  2 193 ? -59.955  24.305   135.774 1.00 103.41 ? 192 SER L N   1 
ATOM   16406 C CA  . SER L  2 193 ? -59.210  25.365   135.101 1.00 102.71 ? 192 SER L CA  1 
ATOM   16407 C C   . SER L  2 193 ? -57.732  25.009   135.111 1.00 99.19  ? 192 SER L C   1 
ATOM   16408 O O   . SER L  2 193 ? -57.312  23.955   135.591 1.00 103.76 ? 192 SER L O   1 
ATOM   16409 C CB  . SER L  2 193 ? -59.443  26.765   135.702 1.00 105.18 ? 192 SER L CB  1 
ATOM   16410 O OG  . SER L  2 193 ? -58.713  26.990   136.877 1.00 110.87 ? 192 SER L OG  1 
ATOM   16411 N N   . SER L  2 194 ? -56.960  25.843   134.455 1.00 92.97  ? 193 SER L N   1 
ATOM   16412 C CA  . SER L  2 194 ? -55.522  25.723   134.484 1.00 92.64  ? 193 SER L CA  1 
ATOM   16413 C C   . SER L  2 194 ? -54.968  27.107   134.288 1.00 93.08  ? 193 SER L C   1 
ATOM   16414 O O   . SER L  2 194 ? -55.699  28.042   133.972 1.00 95.03  ? 193 SER L O   1 
ATOM   16415 C CB  . SER L  2 194 ? -54.992  24.789   133.411 1.00 90.86  ? 193 SER L CB  1 
ATOM   16416 O OG  . SER L  2 194 ? -53.586  24.710   133.513 1.00 89.61  ? 193 SER L OG  1 
ATOM   16417 N N   . ARG L  2 195 ? -53.687  27.249   134.564 1.00 95.94  ? 194 ARG L N   1 
ATOM   16418 C CA  . ARG L  2 195 ? -52.989  28.485   134.266 1.00 100.51 ? 194 ARG L CA  1 
ATOM   16419 C C   . ARG L  2 195 ? -51.700  28.183   133.521 1.00 100.68 ? 194 ARG L C   1 
ATOM   16420 O O   . ARG L  2 195 ? -51.048  27.157   133.748 1.00 97.91  ? 194 ARG L O   1 
ATOM   16421 C CB  . ARG L  2 195 ? -52.660  29.318   135.504 1.00 104.14 ? 194 ARG L CB  1 
ATOM   16422 C CG  . ARG L  2 195 ? -53.718  30.354   135.848 1.00 106.21 ? 194 ARG L CG  1 
ATOM   16423 C CD  . ARG L  2 195 ? -54.964  29.664   136.343 1.00 107.66 ? 194 ARG L CD  1 
ATOM   16424 N NE  . ARG L  2 195 ? -54.906  29.417   137.782 1.00 115.06 ? 194 ARG L NE  1 
ATOM   16425 C CZ  . ARG L  2 195 ? -55.722  28.593   138.427 1.00 115.44 ? 194 ARG L CZ  1 
ATOM   16426 N NH1 . ARG L  2 195 ? -56.591  27.835   137.770 1.00 115.58 ? 194 ARG L NH1 1 
ATOM   16427 N NH2 . ARG L  2 195 ? -55.663  28.524   139.759 1.00 112.19 ? 194 ARG L NH2 1 
ATOM   16428 N N   . LEU L  2 196 ? -51.351  29.106   132.625 1.00 102.28 ? 195 LEU L N   1 
ATOM   16429 C CA  . LEU L  2 196 ? -50.074  29.112   131.927 1.00 101.68 ? 195 LEU L CA  1 
ATOM   16430 C C   . LEU L  2 196 ? -49.555  30.536   132.036 1.00 98.82  ? 195 LEU L C   1 
ATOM   16431 O O   . LEU L  2 196 ? -50.253  31.469   131.629 1.00 99.75  ? 195 LEU L O   1 
ATOM   16432 C CB  . LEU L  2 196 ? -50.225  28.688   130.450 1.00 97.80  ? 195 LEU L CB  1 
ATOM   16433 C CG  . LEU L  2 196 ? -48.998  28.851   129.532 1.00 98.55  ? 195 LEU L CG  1 
ATOM   16434 C CD1 . LEU L  2 196 ? -47.809  28.021   130.004 1.00 97.58  ? 195 LEU L CD1 1 
ATOM   16435 C CD2 . LEU L  2 196 ? -49.289  28.546   128.103 1.00 101.22 ? 195 LEU L CD2 1 
ATOM   16436 N N   . ARG L  2 197 ? -48.405  30.724   132.683 1.00 94.92  ? 196 ARG L N   1 
ATOM   16437 C CA  . ARG L  2 197 ? -47.803  32.047   132.756 1.00 97.30  ? 196 ARG L CA  1 
ATOM   16438 C C   . ARG L  2 197 ? -46.508  32.059   131.958 1.00 99.37  ? 196 ARG L C   1 
ATOM   16439 O O   . ARG L  2 197 ? -45.675  31.152   132.097 1.00 93.19  ? 196 ARG L O   1 
ATOM   16440 C CB  . ARG L  2 197 ? -47.540  32.506   134.184 1.00 101.17 ? 196 ARG L CB  1 
ATOM   16441 C CG  . ARG L  2 197 ? -47.461  34.020   134.232 1.00 102.55 ? 196 ARG L CG  1 
ATOM   16442 C CD  . ARG L  2 197 ? -47.479  34.554   135.635 1.00 104.75 ? 196 ARG L CD  1 
ATOM   16443 N NE  . ARG L  2 197 ? -47.993  35.915   135.654 1.00 105.82 ? 196 ARG L NE  1 
ATOM   16444 C CZ  . ARG L  2 197 ? -48.076  36.672   136.735 1.00 108.29 ? 196 ARG L CZ  1 
ATOM   16445 N NH1 . ARG L  2 197 ? -47.630  36.255   137.906 1.00 106.96 ? 196 ARG L NH1 1 
ATOM   16446 N NH2 . ARG L  2 197 ? -48.643  37.869   136.643 1.00 111.80 ? 196 ARG L NH2 1 
ATOM   16447 N N   . VAL L  2 198 ? -46.387  33.069   131.082 1.00 106.00 ? 197 VAL L N   1 
ATOM   16448 C CA  . VAL L  2 198 ? -45.225  33.316   130.235 1.00 104.30 ? 197 VAL L CA  1 
ATOM   16449 C C   . VAL L  2 198 ? -44.841  34.792   130.246 1.00 102.60 ? 197 VAL L C   1 
ATOM   16450 O O   . VAL L  2 198 ? -45.653  35.674   130.541 1.00 100.56 ? 197 VAL L O   1 
ATOM   16451 C CB  . VAL L  2 198 ? -45.483  32.842   128.795 1.00 98.85  ? 197 VAL L CB  1 
ATOM   16452 C CG1 . VAL L  2 198 ? -45.631  31.327   128.751 1.00 96.82  ? 197 VAL L CG1 1 
ATOM   16453 C CG2 . VAL L  2 198 ? -46.794  33.472   128.323 1.00 93.65  ? 197 VAL L CG2 1 
ATOM   16454 N N   . SER L  2 199 ? -43.588  35.043   129.855 1.00 101.40 ? 198 SER L N   1 
ATOM   16455 C CA  . SER L  2 199 ? -43.009  36.382   129.864 1.00 102.43 ? 198 SER L CA  1 
ATOM   16456 C C   . SER L  2 199 ? -43.901  37.325   129.074 1.00 106.00 ? 198 SER L C   1 
ATOM   16457 O O   . SER L  2 199 ? -44.659  36.888   128.210 1.00 111.93 ? 198 SER L O   1 
ATOM   16458 C CB  . SER L  2 199 ? -41.625  36.327   129.205 1.00 103.29 ? 198 SER L CB  1 
ATOM   16459 O OG  . SER L  2 199 ? -40.853  35.225   129.684 1.00 100.90 ? 198 SER L OG  1 
ATOM   16460 N N   . ALA L  2 200 ? -43.888  38.618   129.402 1.00 108.30 ? 199 ALA L N   1 
ATOM   16461 C CA  . ALA L  2 200 ? -44.712  39.532   128.601 1.00 115.22 ? 199 ALA L CA  1 
ATOM   16462 C C   . ALA L  2 200 ? -44.211  39.621   127.169 1.00 112.23 ? 199 ALA L C   1 
ATOM   16463 O O   . ALA L  2 200 ? -45.002  39.693   126.218 1.00 109.68 ? 199 ALA L O   1 
ATOM   16464 C CB  . ALA L  2 200 ? -44.738  40.929   129.201 1.00 121.27 ? 199 ALA L CB  1 
ATOM   16465 N N   . THR L  2 201 ? -42.892  39.662   127.015 1.00 109.07 ? 200 THR L N   1 
ATOM   16466 C CA  . THR L  2 201 ? -42.282  39.708   125.698 1.00 110.08 ? 200 THR L CA  1 
ATOM   16467 C C   . THR L  2 201 ? -42.633  38.460   124.876 1.00 110.44 ? 200 THR L C   1 
ATOM   16468 O O   . THR L  2 201 ? -42.887  38.554   123.667 1.00 115.43 ? 200 THR L O   1 
ATOM   16469 C CB  . THR L  2 201 ? -40.775  39.906   125.884 1.00 109.51 ? 200 THR L CB  1 
ATOM   16470 O OG1 . THR L  2 201 ? -40.144  38.646   126.115 1.00 116.20 ? 200 THR L OG1 1 
ATOM   16471 C CG2 . THR L  2 201 ? -40.527  40.765   127.114 1.00 105.77 ? 200 THR L CG2 1 
ATOM   16472 N N   . PHE L  2 202 ? -42.717  37.294   125.536 1.00 107.59 ? 201 PHE L N   1 
ATOM   16473 C CA  . PHE L  2 202 ? -43.037  36.034   124.860 1.00 107.19 ? 201 PHE L CA  1 
ATOM   16474 C C   . PHE L  2 202 ? -44.470  36.049   124.370 1.00 107.18 ? 201 PHE L C   1 
ATOM   16475 O O   . PHE L  2 202 ? -44.774  35.497   123.310 1.00 113.03 ? 201 PHE L O   1 
ATOM   16476 C CB  . PHE L  2 202 ? -42.857  34.852   125.833 1.00 112.25 ? 201 PHE L CB  1 
ATOM   16477 C CG  . PHE L  2 202 ? -42.841  33.447   125.188 1.00 115.48 ? 201 PHE L CG  1 
ATOM   16478 C CD1 . PHE L  2 202 ? -43.854  33.007   124.332 1.00 110.87 ? 201 PHE L CD1 1 
ATOM   16479 C CD2 . PHE L  2 202 ? -41.877  32.516   125.577 1.00 118.78 ? 201 PHE L CD2 1 
ATOM   16480 C CE1 . PHE L  2 202 ? -43.830  31.725   123.787 1.00 111.06 ? 201 PHE L CE1 1 
ATOM   16481 C CE2 . PHE L  2 202 ? -41.860  31.224   125.048 1.00 118.81 ? 201 PHE L CE2 1 
ATOM   16482 C CZ  . PHE L  2 202 ? -42.836  30.831   124.151 1.00 113.35 ? 201 PHE L CZ  1 
ATOM   16483 N N   . TRP L  2 203 ? -45.371  36.650   125.142 1.00 104.25 ? 202 TRP L N   1 
ATOM   16484 C CA  . TRP L  2 203 ? -46.758  36.726   124.707 1.00 110.60 ? 202 TRP L CA  1 
ATOM   16485 C C   . TRP L  2 203 ? -46.928  37.679   123.540 1.00 124.58 ? 202 TRP L C   1 
ATOM   16486 O O   . TRP L  2 203 ? -47.788  37.447   122.677 1.00 130.49 ? 202 TRP L O   1 
ATOM   16487 C CB  . TRP L  2 203 ? -47.674  37.149   125.849 1.00 112.71 ? 202 TRP L CB  1 
ATOM   16488 C CG  . TRP L  2 203 ? -49.041  37.699   125.416 1.00 115.92 ? 202 TRP L CG  1 
ATOM   16489 C CD1 . TRP L  2 203 ? -49.453  39.003   125.474 1.00 118.29 ? 202 TRP L CD1 1 
ATOM   16490 C CD2 . TRP L  2 203 ? -50.135  36.968   124.838 1.00 113.36 ? 202 TRP L CD2 1 
ATOM   16491 N NE1 . TRP L  2 203 ? -50.746  39.123   125.008 1.00 120.39 ? 202 TRP L NE1 1 
ATOM   16492 C CE2 . TRP L  2 203 ? -51.184  37.892   124.603 1.00 118.16 ? 202 TRP L CE2 1 
ATOM   16493 C CE3 . TRP L  2 203 ? -50.335  35.628   124.508 1.00 108.61 ? 202 TRP L CE3 1 
ATOM   16494 C CZ2 . TRP L  2 203 ? -52.405  37.516   124.049 1.00 117.48 ? 202 TRP L CZ2 1 
ATOM   16495 C CZ3 . TRP L  2 203 ? -51.552  35.261   123.964 1.00 115.87 ? 202 TRP L CZ3 1 
ATOM   16496 C CH2 . TRP L  2 203 ? -52.570  36.201   123.738 1.00 117.44 ? 202 TRP L CH2 1 
ATOM   16497 N N   . GLN L  2 204 ? -46.131  38.754   123.490 1.00 124.01 ? 203 GLN L N   1 
ATOM   16498 C CA  . GLN L  2 204 ? -46.344  39.794   122.485 1.00 124.93 ? 203 GLN L CA  1 
ATOM   16499 C C   . GLN L  2 204 ? -45.791  39.438   121.093 1.00 126.52 ? 203 GLN L C   1 
ATOM   16500 O O   . GLN L  2 204 ? -45.798  40.295   120.200 1.00 130.58 ? 203 GLN L O   1 
ATOM   16501 C CB  . GLN L  2 204 ? -45.759  41.118   122.984 1.00 120.04 ? 203 GLN L CB  1 
ATOM   16502 C CG  . GLN L  2 204 ? -46.505  41.685   124.187 1.00 118.36 ? 203 GLN L CG  1 
ATOM   16503 C CD  . GLN L  2 204 ? -45.823  42.898   124.753 1.00 119.11 ? 203 GLN L CD  1 
ATOM   16504 O OE1 . GLN L  2 204 ? -44.609  43.047   124.631 1.00 119.69 ? 203 GLN L OE1 1 
ATOM   16505 N NE2 . GLN L  2 204 ? -46.603  43.799   125.333 1.00 118.69 ? 203 GLN L NE2 1 
ATOM   16506 N N   . ASN L  2 205 ? -45.425  38.176   120.863 1.00 124.39 ? 204 ASN L N   1 
ATOM   16507 C CA  . ASN L  2 205 ? -44.896  37.725   119.585 1.00 126.98 ? 204 ASN L CA  1 
ATOM   16508 C C   . ASN L  2 205 ? -45.987  36.985   118.830 1.00 127.12 ? 204 ASN L C   1 
ATOM   16509 O O   . ASN L  2 205 ? -46.326  35.850   119.208 1.00 125.46 ? 204 ASN L O   1 
ATOM   16510 C CB  . ASN L  2 205 ? -43.684  36.818   119.792 1.00 125.93 ? 204 ASN L CB  1 
ATOM   16511 C CG  . ASN L  2 205 ? -43.085  36.327   118.478 1.00 129.10 ? 204 ASN L CG  1 
ATOM   16512 O OD1 . ASN L  2 205 ? -43.587  36.625   117.388 1.00 127.89 ? 204 ASN L OD1 1 
ATOM   16513 N ND2 . ASN L  2 205 ? -42.017  35.548   118.582 1.00 126.83 ? 204 ASN L ND2 1 
ATOM   16514 N N   . PRO L  2 206 ? -46.573  37.572   117.782 1.00 125.70 ? 205 PRO L N   1 
ATOM   16515 C CA  . PRO L  2 206 ? -47.661  36.882   117.068 1.00 125.63 ? 205 PRO L CA  1 
ATOM   16516 C C   . PRO L  2 206 ? -47.221  35.605   116.375 1.00 125.31 ? 205 PRO L C   1 
ATOM   16517 O O   . PRO L  2 206 ? -48.084  34.876   115.859 1.00 121.92 ? 205 PRO L O   1 
ATOM   16518 C CB  . PRO L  2 206 ? -48.116  37.925   116.042 1.00 125.33 ? 205 PRO L CB  1 
ATOM   16519 C CG  . PRO L  2 206 ? -46.897  38.796   115.846 1.00 124.76 ? 205 PRO L CG  1 
ATOM   16520 C CD  . PRO L  2 206 ? -46.238  38.873   117.182 1.00 120.66 ? 205 PRO L CD  1 
ATOM   16521 N N   . ARG L  2 207 ? -45.918  35.307   116.393 1.00 125.55 ? 206 ARG L N   1 
ATOM   16522 C CA  . ARG L  2 207 ? -45.330  34.107   115.813 1.00 126.83 ? 206 ARG L CA  1 
ATOM   16523 C C   . ARG L  2 207 ? -45.374  32.880   116.724 1.00 127.43 ? 206 ARG L C   1 
ATOM   16524 O O   . ARG L  2 207 ? -45.057  31.784   116.249 1.00 127.23 ? 206 ARG L O   1 
ATOM   16525 C CB  . ARG L  2 207 ? -43.891  34.431   115.399 1.00 129.07 ? 206 ARG L CB  1 
ATOM   16526 C CG  . ARG L  2 207 ? -43.842  35.619   114.422 1.00 129.95 ? 206 ARG L CG  1 
ATOM   16527 C CD  . ARG L  2 207 ? -42.445  36.042   113.951 1.00 135.95 ? 206 ARG L CD  1 
ATOM   16528 N NE  . ARG L  2 207 ? -41.471  34.962   113.812 1.00 147.04 ? 206 ARG L NE  1 
ATOM   16529 C CZ  . ARG L  2 207 ? -41.444  34.090   112.813 1.00 149.62 ? 206 ARG L CZ  1 
ATOM   16530 N NH1 . ARG L  2 207 ? -42.301  34.168   111.808 1.00 153.32 ? 206 ARG L NH1 1 
ATOM   16531 N NH2 . ARG L  2 207 ? -40.511  33.140   112.804 1.00 148.44 ? 206 ARG L NH2 1 
ATOM   16532 N N   . ASN L  2 208 ? -45.721  33.028   118.010 1.00 126.84 ? 207 ASN L N   1 
ATOM   16533 C CA  . ASN L  2 208 ? -45.716  31.920   118.965 1.00 118.65 ? 207 ASN L CA  1 
ATOM   16534 C C   . ASN L  2 208 ? -47.103  31.358   119.242 1.00 113.85 ? 207 ASN L C   1 
ATOM   16535 O O   . ASN L  2 208 ? -48.065  32.098   119.466 1.00 111.25 ? 207 ASN L O   1 
ATOM   16536 C CB  . ASN L  2 208 ? -45.071  32.330   120.272 1.00 116.31 ? 207 ASN L CB  1 
ATOM   16537 C CG  . ASN L  2 208 ? -43.606  32.503   120.122 1.00 118.75 ? 207 ASN L CG  1 
ATOM   16538 O OD1 . ASN L  2 208 ? -42.976  31.792   119.343 1.00 114.67 ? 207 ASN L OD1 1 
ATOM   16539 N ND2 . ASN L  2 208 ? -43.043  33.461   120.839 1.00 123.25 ? 207 ASN L ND2 1 
ATOM   16540 N N   . HIS L  2 209 ? -47.158  30.041   119.342 1.00 114.09 ? 208 HIS L N   1 
ATOM   16541 C CA  . HIS L  2 209 ? -48.395  29.284   119.390 1.00 120.57 ? 208 HIS L CA  1 
ATOM   16542 C C   . HIS L  2 209 ? -48.628  28.652   120.756 1.00 120.56 ? 208 HIS L C   1 
ATOM   16543 O O   . HIS L  2 209 ? -47.748  27.984   121.308 1.00 120.40 ? 208 HIS L O   1 
ATOM   16544 C CB  . HIS L  2 209 ? -48.371  28.187   118.328 1.00 124.82 ? 208 HIS L CB  1 
ATOM   16545 C CG  . HIS L  2 209 ? -49.539  27.258   118.400 1.00 129.10 ? 208 HIS L CG  1 
ATOM   16546 N ND1 . HIS L  2 209 ? -49.427  25.962   118.866 1.00 126.35 ? 208 HIS L ND1 1 
ATOM   16547 C CD2 . HIS L  2 209 ? -50.841  27.432   118.071 1.00 129.16 ? 208 HIS L CD2 1 
ATOM   16548 C CE1 . HIS L  2 209 ? -50.613  25.381   118.823 1.00 127.41 ? 208 HIS L CE1 1 
ATOM   16549 N NE2 . HIS L  2 209 ? -51.487  26.251   118.343 1.00 131.89 ? 208 HIS L NE2 1 
ATOM   16550 N N   . PHE L  2 210 ? -49.832  28.825   121.273 1.00 116.42 ? 209 PHE L N   1 
ATOM   16551 C CA  . PHE L  2 210 ? -50.245  28.255   122.545 1.00 112.37 ? 209 PHE L CA  1 
ATOM   16552 C C   . PHE L  2 210 ? -51.453  27.361   122.291 1.00 113.88 ? 209 PHE L C   1 
ATOM   16553 O O   . PHE L  2 210 ? -52.388  27.783   121.597 1.00 116.08 ? 209 PHE L O   1 
ATOM   16554 C CB  . PHE L  2 210 ? -50.619  29.361   123.537 1.00 113.53 ? 209 PHE L CB  1 
ATOM   16555 C CG  . PHE L  2 210 ? -49.525  30.365   123.821 1.00 111.80 ? 209 PHE L CG  1 
ATOM   16556 C CD1 . PHE L  2 210 ? -48.283  29.963   124.270 1.00 112.43 ? 209 PHE L CD1 1 
ATOM   16557 C CD2 . PHE L  2 210 ? -49.749  31.723   123.628 1.00 113.08 ? 209 PHE L CD2 1 
ATOM   16558 C CE1 . PHE L  2 210 ? -47.295  30.898   124.543 1.00 113.37 ? 209 PHE L CE1 1 
ATOM   16559 C CE2 . PHE L  2 210 ? -48.763  32.667   123.888 1.00 109.18 ? 209 PHE L CE2 1 
ATOM   16560 C CZ  . PHE L  2 210 ? -47.535  32.254   124.340 1.00 109.98 ? 209 PHE L CZ  1 
ATOM   16561 N N   . ARG L  2 211 ? -51.411  26.109   122.774 1.00 109.11 ? 210 ARG L N   1 
ATOM   16562 C CA  . ARG L  2 211 ? -52.591  25.243   122.700 1.00 106.58 ? 210 ARG L CA  1 
ATOM   16563 C C   . ARG L  2 211 ? -52.806  24.449   123.976 1.00 101.67 ? 210 ARG L C   1 
ATOM   16564 O O   . ARG L  2 211 ? -51.897  23.767   124.451 1.00 100.99 ? 210 ARG L O   1 
ATOM   16565 C CB  . ARG L  2 211 ? -52.531  24.268   121.528 1.00 109.38 ? 210 ARG L CB  1 
ATOM   16566 C CG  . ARG L  2 211 ? -53.720  23.318   121.522 1.00 105.10 ? 210 ARG L CG  1 
ATOM   16567 C CD  . ARG L  2 211 ? -53.730  22.535   120.253 1.00 110.25 ? 210 ARG L CD  1 
ATOM   16568 N NE  . ARG L  2 211 ? -52.456  21.843   120.132 1.00 109.58 ? 210 ARG L NE  1 
ATOM   16569 C CZ  . ARG L  2 211 ? -52.239  20.608   120.552 1.00 107.00 ? 210 ARG L CZ  1 
ATOM   16570 N NH1 . ARG L  2 211 ? -53.196  19.899   121.129 1.00 109.25 ? 210 ARG L NH1 1 
ATOM   16571 N NH2 . ARG L  2 211 ? -51.025  20.083   120.415 1.00 103.05 ? 210 ARG L NH2 1 
ATOM   16572 N N   . CYS L  2 212 ? -54.025  24.524   124.501 1.00 105.84 ? 211 CYS L N   1 
ATOM   16573 C CA  . CYS L  2 212 ? -54.431  23.841   125.722 1.00 104.96 ? 211 CYS L CA  1 
ATOM   16574 C C   . CYS L  2 212 ? -55.354  22.676   125.363 1.00 101.61 ? 211 CYS L C   1 
ATOM   16575 O O   . CYS L  2 212 ? -56.466  22.882   124.869 1.00 99.73  ? 211 CYS L O   1 
ATOM   16576 C CB  . CYS L  2 212 ? -55.091  24.843   126.668 1.00 103.78 ? 211 CYS L CB  1 
ATOM   16577 S SG  . CYS L  2 212 ? -55.700  24.205   128.212 1.00 113.07 ? 211 CYS L SG  1 
ATOM   16578 N N   . GLN L  2 213 ? -54.905  21.467   125.673 1.00 101.77 ? 212 GLN L N   1 
ATOM   16579 C CA  . GLN L  2 213 ? -55.510  20.210   125.253 1.00 99.24  ? 212 GLN L CA  1 
ATOM   16580 C C   . GLN L  2 213 ? -56.108  19.484   126.449 1.00 97.61  ? 212 GLN L C   1 
ATOM   16581 O O   . GLN L  2 213 ? -55.483  19.408   127.505 1.00 101.15 ? 212 GLN L O   1 
ATOM   16582 C CB  . GLN L  2 213 ? -54.449  19.320   124.614 1.00 99.21  ? 212 GLN L CB  1 
ATOM   16583 C CG  . GLN L  2 213 ? -54.924  17.963   124.281 1.00 98.90  ? 212 GLN L CG  1 
ATOM   16584 C CD  . GLN L  2 213 ? -53.868  17.126   123.593 1.00 103.27 ? 212 GLN L CD  1 
ATOM   16585 O OE1 . GLN L  2 213 ? -53.419  17.448   122.497 1.00 104.02 ? 212 GLN L OE1 1 
ATOM   16586 N NE2 . GLN L  2 213 ? -53.535  15.994   124.190 1.00 108.57 ? 212 GLN L NE2 1 
ATOM   16587 N N   . VAL L  2 214 ? -57.309  18.947   126.294 1.00 96.99  ? 213 VAL L N   1 
ATOM   16588 C CA  . VAL L  2 214 ? -57.974  18.209   127.366 1.00 97.66  ? 213 VAL L CA  1 
ATOM   16589 C C   . VAL L  2 214 ? -58.235  16.775   126.928 1.00 103.28 ? 213 VAL L C   1 
ATOM   16590 O O   . VAL L  2 214 ? -59.126  16.528   126.110 1.00 112.74 ? 213 VAL L O   1 
ATOM   16591 C CB  . VAL L  2 214 ? -59.280  18.882   127.786 1.00 99.06  ? 213 VAL L CB  1 
ATOM   16592 C CG1 . VAL L  2 214 ? -59.938  18.092   128.894 1.00 103.37 ? 213 VAL L CG1 1 
ATOM   16593 C CG2 . VAL L  2 214 ? -58.988  20.289   128.257 1.00 100.73 ? 213 VAL L CG2 1 
ATOM   16594 N N   . GLN L  2 215 ? -57.511  15.821   127.505 1.00 99.96  ? 214 GLN L N   1 
ATOM   16595 C CA  . GLN L  2 215 ? -57.802  14.413   127.264 1.00 99.93  ? 214 GLN L CA  1 
ATOM   16596 C C   . GLN L  2 215 ? -59.009  14.008   128.087 1.00 104.22 ? 214 GLN L C   1 
ATOM   16597 O O   . GLN L  2 215 ? -58.992  14.124   129.315 1.00 112.29 ? 214 GLN L O   1 
ATOM   16598 C CB  . GLN L  2 215 ? -56.601  13.563   127.645 1.00 101.64 ? 214 GLN L CB  1 
ATOM   16599 C CG  . GLN L  2 215 ? -56.908  12.116   127.775 1.00 104.53 ? 214 GLN L CG  1 
ATOM   16600 C CD  . GLN L  2 215 ? -57.079  11.415   126.474 1.00 112.50 ? 214 GLN L CD  1 
ATOM   16601 O OE1 . GLN L  2 215 ? -56.735  11.943   125.427 1.00 112.42 ? 214 GLN L OE1 1 
ATOM   16602 N NE2 . GLN L  2 215 ? -57.622  10.201   126.523 1.00 115.01 ? 214 GLN L NE2 1 
ATOM   16603 N N   . PHE L  2 216 ? -60.053  13.523   127.428 1.00 104.34 ? 215 PHE L N   1 
ATOM   16604 C CA  . PHE L  2 216 ? -61.265  13.107   128.119 1.00 112.10 ? 215 PHE L CA  1 
ATOM   16605 C C   . PHE L  2 216 ? -61.477  11.607   127.974 1.00 117.34 ? 215 PHE L C   1 
ATOM   16606 O O   . PHE L  2 216 ? -61.351  11.067   126.874 1.00 118.57 ? 215 PHE L O   1 
ATOM   16607 C CB  . PHE L  2 216 ? -62.478  13.828   127.591 1.00 109.39 ? 215 PHE L CB  1 
ATOM   16608 C CG  . PHE L  2 216 ? -63.746  13.332   128.185 1.00 116.06 ? 215 PHE L CG  1 
ATOM   16609 C CD1 . PHE L  2 216 ? -64.025  13.551   129.522 1.00 122.75 ? 215 PHE L CD1 1 
ATOM   16610 C CD2 . PHE L  2 216 ? -64.647  12.619   127.427 1.00 119.43 ? 215 PHE L CD2 1 
ATOM   16611 C CE1 . PHE L  2 216 ? -65.196  13.085   130.093 1.00 126.08 ? 215 PHE L CE1 1 
ATOM   16612 C CE2 . PHE L  2 216 ? -65.823  12.147   127.986 1.00 123.56 ? 215 PHE L CE2 1 
ATOM   16613 C CZ  . PHE L  2 216 ? -66.098  12.379   129.320 1.00 126.52 ? 215 PHE L CZ  1 
ATOM   16614 N N   . TYR L  2 217 ? -61.831  10.938   129.077 1.00 122.93 ? 216 TYR L N   1 
ATOM   16615 C CA  . TYR L  2 217 ? -62.077  9.496    129.078 1.00 127.22 ? 216 TYR L CA  1 
ATOM   16616 C C   . TYR L  2 217 ? -63.564  9.174    129.151 1.00 127.79 ? 216 TYR L C   1 
ATOM   16617 O O   . TYR L  2 217 ? -64.208  9.409    130.176 1.00 128.46 ? 216 TYR L O   1 
ATOM   16618 C CB  . TYR L  2 217 ? -61.325  8.799    130.213 1.00 131.86 ? 216 TYR L CB  1 
ATOM   16619 C CG  . TYR L  2 217 ? -59.848  8.930    130.028 1.00 131.11 ? 216 TYR L CG  1 
ATOM   16620 C CD1 . TYR L  2 217 ? -59.196  10.139   130.259 1.00 125.34 ? 216 TYR L CD1 1 
ATOM   16621 C CD2 . TYR L  2 217 ? -59.139  7.914    129.422 1.00 135.78 ? 216 TYR L CD2 1 
ATOM   16622 C CE1 . TYR L  2 217 ? -57.849  10.267   130.047 1.00 124.35 ? 216 TYR L CE1 1 
ATOM   16623 C CE2 . TYR L  2 217 ? -57.797  8.041    129.167 1.00 139.61 ? 216 TYR L CE2 1 
ATOM   16624 C CZ  . TYR L  2 217 ? -57.151  9.220    129.472 1.00 132.39 ? 216 TYR L CZ  1 
ATOM   16625 O OH  . TYR L  2 217 ? -55.802  9.325    129.213 1.00 131.07 ? 216 TYR L OH  1 
ATOM   16626 N N   . GLY L  2 218 ? -64.084  8.589    128.078 1.00 128.04 ? 217 GLY L N   1 
ATOM   16627 C CA  . GLY L  2 218 ? -65.485  8.260    127.959 1.00 127.95 ? 217 GLY L CA  1 
ATOM   16628 C C   . GLY L  2 218 ? -65.682  6.827    127.497 1.00 130.36 ? 217 GLY L C   1 
ATOM   16629 O O   . GLY L  2 218 ? -64.877  5.923    127.796 1.00 130.67 ? 217 GLY L O   1 
ATOM   16630 N N   . LEU L  2 219 ? -66.772  6.632    126.747 1.00 131.55 ? 218 LEU L N   1 
ATOM   16631 C CA  . LEU L  2 219 ? -67.204  5.314    126.318 1.00 131.29 ? 218 LEU L CA  1 
ATOM   16632 C C   . LEU L  2 219 ? -66.333  4.827    125.162 1.00 132.70 ? 218 LEU L C   1 
ATOM   16633 O O   . LEU L  2 219 ? -65.528  5.568    124.591 1.00 128.64 ? 218 LEU L O   1 
ATOM   16634 C CB  . LEU L  2 219 ? -68.677  5.337    125.895 1.00 129.50 ? 218 LEU L CB  1 
ATOM   16635 C CG  . LEU L  2 219 ? -69.757  5.560    126.970 1.00 126.17 ? 218 LEU L CG  1 
ATOM   16636 C CD1 . LEU L  2 219 ? -69.988  7.053    127.256 1.00 120.20 ? 218 LEU L CD1 1 
ATOM   16637 C CD2 . LEU L  2 219 ? -71.068  4.837    126.692 1.00 127.55 ? 218 LEU L CD2 1 
ATOM   16638 N N   . SER L  2 220 ? -66.518  3.563    124.813 1.00 139.51 ? 219 SER L N   1 
ATOM   16639 C CA  . SER L  2 220 ? -65.832  2.938    123.698 1.00 147.08 ? 219 SER L CA  1 
ATOM   16640 C C   . SER L  2 220 ? -66.876  2.701    122.609 1.00 152.36 ? 219 SER L C   1 
ATOM   16641 O O   . SER L  2 220 ? -68.075  2.653    122.897 1.00 152.00 ? 219 SER L O   1 
ATOM   16642 C CB  . SER L  2 220 ? -65.158  1.637    124.168 1.00 149.68 ? 219 SER L CB  1 
ATOM   16643 O OG  . SER L  2 220 ? -64.524  0.931    123.124 1.00 154.89 ? 219 SER L OG  1 
ATOM   16644 N N   . GLU L  2 221 ? -66.443  2.594    121.341 1.00 157.75 ? 220 GLU L N   1 
ATOM   16645 C CA  . GLU L  2 221 ? -67.453  2.420    120.291 1.00 160.63 ? 220 GLU L CA  1 
ATOM   16646 C C   . GLU L  2 221 ? -68.149  1.062    120.394 1.00 162.11 ? 220 GLU L C   1 
ATOM   16647 O O   . GLU L  2 221 ? -69.147  0.844    119.692 1.00 161.23 ? 220 GLU L O   1 
ATOM   16648 C CB  . GLU L  2 221 ? -66.868  2.590    118.874 1.00 160.15 ? 220 GLU L CB  1 
ATOM   16649 C CG  . GLU L  2 221 ? -66.208  1.348    118.268 1.00 162.02 ? 220 GLU L CG  1 
ATOM   16650 C CD  . GLU L  2 221 ? -64.841  1.058    118.834 1.00 163.69 ? 220 GLU L CD  1 
ATOM   16651 O OE1 . GLU L  2 221 ? -64.359  1.845    119.677 1.00 164.11 ? 220 GLU L OE1 1 
ATOM   16652 O OE2 . GLU L  2 221 ? -64.257  0.028    118.439 1.00 162.59 ? 220 GLU L OE2 1 
ATOM   16653 N N   . ASN L  2 222 ? -67.637  0.154    121.248 1.00 161.98 ? 221 ASN L N   1 
ATOM   16654 C CA  . ASN L  2 222 ? -68.291  -1.118   121.538 1.00 160.24 ? 221 ASN L CA  1 
ATOM   16655 C C   . ASN L  2 222 ? -69.359  -0.978   122.607 1.00 158.02 ? 221 ASN L C   1 
ATOM   16656 O O   . ASN L  2 222 ? -70.082  -1.943   122.871 1.00 159.14 ? 221 ASN L O   1 
ATOM   16657 C CB  . ASN L  2 222 ? -67.286  -2.159   122.041 1.00 161.76 ? 221 ASN L CB  1 
ATOM   16658 C CG  . ASN L  2 222 ? -66.025  -2.194   121.223 1.00 162.57 ? 221 ASN L CG  1 
ATOM   16659 O OD1 . ASN L  2 222 ? -64.927  -2.002   121.753 1.00 166.21 ? 221 ASN L OD1 1 
ATOM   16660 N ND2 . ASN L  2 222 ? -66.167  -2.406   119.923 1.00 161.06 ? 221 ASN L ND2 1 
ATOM   16661 N N   . ASP L  2 223 ? -69.500  0.205    123.185 1.00 156.74 ? 222 ASP L N   1 
ATOM   16662 C CA  . ASP L  2 223 ? -70.669  0.544    123.972 1.00 155.01 ? 222 ASP L CA  1 
ATOM   16663 C C   . ASP L  2 223 ? -71.548  1.327    123.007 1.00 151.76 ? 222 ASP L C   1 
ATOM   16664 O O   . ASP L  2 223 ? -71.092  1.785    121.953 1.00 148.92 ? 222 ASP L O   1 
ATOM   16665 C CB  . ASP L  2 223 ? -70.326  1.381    125.230 1.00 154.63 ? 222 ASP L CB  1 
ATOM   16666 C CG  . ASP L  2 223 ? -69.600  0.579    126.345 1.00 157.10 ? 222 ASP L CG  1 
ATOM   16667 O OD1 . ASP L  2 223 ? -70.173  -0.405   126.863 1.00 159.28 ? 222 ASP L OD1 1 
ATOM   16668 O OD2 . ASP L  2 223 ? -68.463  0.954    126.724 1.00 152.50 ? 222 ASP L OD2 1 
ATOM   16669 N N   . GLU L  2 224 ? -72.821  1.439    123.336 1.00 148.79 ? 223 GLU L N   1 
ATOM   16670 C CA  . GLU L  2 224 ? -73.732  2.102    122.422 1.00 145.92 ? 223 GLU L CA  1 
ATOM   16671 C C   . GLU L  2 224 ? -74.332  3.356    123.011 1.00 145.60 ? 223 GLU L C   1 
ATOM   16672 O O   . GLU L  2 224 ? -74.552  3.456    124.221 1.00 148.09 ? 223 GLU L O   1 
ATOM   16673 C CB  . GLU L  2 224 ? -74.845  1.189    121.956 1.00 144.03 ? 223 GLU L CB  1 
ATOM   16674 C CG  . GLU L  2 224 ? -74.319  0.137    121.031 1.00 146.93 ? 223 GLU L CG  1 
ATOM   16675 C CD  . GLU L  2 224 ? -75.406  -0.784   120.582 1.00 144.92 ? 223 GLU L CD  1 
ATOM   16676 O OE1 . GLU L  2 224 ? -76.512  -0.687   121.182 1.00 145.41 ? 223 GLU L OE1 1 
ATOM   16677 O OE2 . GLU L  2 224 ? -75.145  -1.589   119.642 1.00 139.91 ? 223 GLU L OE2 1 
ATOM   16678 N N   . TRP L  2 225 ? -74.658  4.280    122.117 1.00 146.57 ? 224 TRP L N   1 
ATOM   16679 C CA  . TRP L  2 225 ? -75.213  5.561    122.512 1.00 145.81 ? 224 TRP L CA  1 
ATOM   16680 C C   . TRP L  2 225 ? -76.720  5.470    122.286 1.00 151.89 ? 224 TRP L C   1 
ATOM   16681 O O   . TRP L  2 225 ? -77.231  5.674    121.176 1.00 147.06 ? 224 TRP L O   1 
ATOM   16682 C CB  . TRP L  2 225 ? -74.534  6.691    121.759 1.00 136.56 ? 224 TRP L CB  1 
ATOM   16683 C CG  . TRP L  2 225 ? -74.913  8.018    122.267 1.00 136.55 ? 224 TRP L CG  1 
ATOM   16684 C CD1 . TRP L  2 225 ? -75.347  9.051    121.520 1.00 141.83 ? 224 TRP L CD1 1 
ATOM   16685 C CD2 . TRP L  2 225 ? -74.914  8.480    123.642 1.00 134.13 ? 224 TRP L CD2 1 
ATOM   16686 N NE1 . TRP L  2 225 ? -75.612  10.141   122.322 1.00 144.87 ? 224 TRP L NE1 1 
ATOM   16687 C CE2 . TRP L  2 225 ? -75.356  9.816    123.628 1.00 137.56 ? 224 TRP L CE2 1 
ATOM   16688 C CE3 . TRP L  2 225 ? -74.582  7.898    124.869 1.00 133.65 ? 224 TRP L CE3 1 
ATOM   16689 C CZ2 . TRP L  2 225 ? -75.475  10.591   124.794 1.00 136.38 ? 224 TRP L CZ2 1 
ATOM   16690 C CZ3 . TRP L  2 225 ? -74.702  8.667    126.032 1.00 134.03 ? 224 TRP L CZ3 1 
ATOM   16691 C CH2 . TRP L  2 225 ? -75.146  9.999    125.982 1.00 136.56 ? 224 TRP L CH2 1 
ATOM   16692 N N   . THR L  2 226 ? -77.398  5.081    123.366 1.00 159.81 ? 225 THR L N   1 
ATOM   16693 C CA  . THR L  2 226 ? -78.839  4.860    123.497 1.00 161.45 ? 225 THR L CA  1 
ATOM   16694 C C   . THR L  2 226 ? -79.589  6.175    123.759 1.00 164.68 ? 225 THR L C   1 
ATOM   16695 O O   . THR L  2 226 ? -80.322  6.311    124.747 1.00 163.65 ? 225 THR L O   1 
ATOM   16696 C CB  . THR L  2 226 ? -79.095  3.833    124.613 1.00 153.66 ? 225 THR L CB  1 
ATOM   16697 O OG1 . THR L  2 226 ? -78.549  4.282    125.872 1.00 145.91 ? 225 THR L OG1 1 
ATOM   16698 C CG2 . THR L  2 226 ? -78.466  2.467    124.255 1.00 135.31 ? 225 THR L CG2 1 
ATOM   16699 N N   . GLN L  2 227 ? -79.365  7.159    122.877 1.00 160.90 ? 226 GLN L N   1 
ATOM   16700 C CA  . GLN L  2 227 ? -80.029  8.467    122.872 1.00 161.09 ? 226 GLN L CA  1 
ATOM   16701 C C   . GLN L  2 227 ? -79.852  9.093    121.489 1.00 161.65 ? 226 GLN L C   1 
ATOM   16702 O O   . GLN L  2 227 ? -79.189  8.530    120.608 1.00 161.58 ? 226 GLN L O   1 
ATOM   16703 C CB  . GLN L  2 227 ? -79.527  9.471    123.942 1.00 149.91 ? 226 GLN L CB  1 
ATOM   16704 C CG  . GLN L  2 227 ? -79.784  9.167    125.431 1.00 147.98 ? 226 GLN L CG  1 
ATOM   16705 C CD  . GLN L  2 227 ? -79.206  10.251   126.372 1.00 142.75 ? 226 GLN L CD  1 
ATOM   16706 O OE1 . GLN L  2 227 ? -78.283  10.997   126.015 1.00 139.69 ? 226 GLN L OE1 1 
ATOM   16707 N NE2 . GLN L  2 227 ? -79.763  10.337   127.576 1.00 135.10 ? 226 GLN L NE2 1 
ATOM   16708 N N   . ASP L  2 228 ? -80.530  10.230   121.295 1.00 157.56 ? 227 ASP L N   1 
ATOM   16709 C CA  . ASP L  2 228 ? -80.517  11.050   120.068 1.00 158.07 ? 227 ASP L CA  1 
ATOM   16710 C C   . ASP L  2 228 ? -79.524  12.209   120.187 1.00 155.47 ? 227 ASP L C   1 
ATOM   16711 O O   . ASP L  2 228 ? -79.887  13.375   120.014 1.00 159.48 ? 227 ASP L O   1 
ATOM   16712 C CB  . ASP L  2 228 ? -81.912  11.591   119.732 1.00 154.80 ? 227 ASP L CB  1 
ATOM   16713 C CG  . ASP L  2 228 ? -82.865  10.531   119.178 1.00 157.15 ? 227 ASP L CG  1 
ATOM   16714 O OD1 . ASP L  2 228 ? -82.395  9.428    118.801 1.00 166.05 ? 227 ASP L OD1 1 
ATOM   16715 O OD2 . ASP L  2 228 ? -84.083  10.837   119.058 1.00 153.67 ? 227 ASP L OD2 1 
ATOM   16716 N N   . ARG L  2 229 ? -78.272  11.915   120.542 1.00 152.36 ? 228 ARG L N   1 
ATOM   16717 C CA  . ARG L  2 229 ? -77.245  12.931   120.745 1.00 145.52 ? 228 ARG L CA  1 
ATOM   16718 C C   . ARG L  2 229 ? -75.890  12.414   120.229 1.00 140.92 ? 228 ARG L C   1 
ATOM   16719 O O   . ARG L  2 229 ? -75.781  11.287   119.721 1.00 136.27 ? 228 ARG L O   1 
ATOM   16720 C CB  . ARG L  2 229 ? -77.221  13.286   122.236 1.00 140.27 ? 228 ARG L CB  1 
ATOM   16721 C CG  . ARG L  2 229 ? -78.486  13.978   122.737 1.00 129.25 ? 228 ARG L CG  1 
ATOM   16722 C CD  . ARG L  2 229 ? -78.357  14.271   124.212 1.00 126.84 ? 228 ARG L CD  1 
ATOM   16723 N NE  . ARG L  2 229 ? -79.557  14.897   124.760 1.00 132.82 ? 228 ARG L NE  1 
ATOM   16724 C CZ  . ARG L  2 229 ? -79.759  15.142   126.054 1.00 132.67 ? 228 ARG L CZ  1 
ATOM   16725 N NH1 . ARG L  2 229 ? -78.876  14.775   126.977 1.00 125.14 ? 228 ARG L NH1 1 
ATOM   16726 N NH2 . ARG L  2 229 ? -80.862  15.795   126.432 1.00 127.72 ? 228 ARG L NH2 1 
ATOM   16727 N N   . ALA L  2 230 ? -74.862  13.271   120.273 1.00 135.96 ? 229 ALA L N   1 
ATOM   16728 C CA  . ALA L  2 230 ? -73.511  12.832   119.927 1.00 129.14 ? 229 ALA L CA  1 
ATOM   16729 C C   . ALA L  2 230 ? -73.001  11.802   120.934 1.00 132.61 ? 229 ALA L C   1 
ATOM   16730 O O   . ALA L  2 230 ? -73.168  11.967   122.149 1.00 133.09 ? 229 ALA L O   1 
ATOM   16731 C CB  . ALA L  2 230 ? -72.553  14.024   119.889 1.00 125.01 ? 229 ALA L CB  1 
ATOM   16732 N N   . LYS L  2 231 ? -72.275  10.795   120.428 1.00 133.16 ? 230 LYS L N   1 
ATOM   16733 C CA  . LYS L  2 231 ? -71.750  9.701    121.264 1.00 133.20 ? 230 LYS L CA  1 
ATOM   16734 C C   . LYS L  2 231 ? -70.604  10.250   122.114 1.00 134.94 ? 230 LYS L C   1 
ATOM   16735 O O   . LYS L  2 231 ? -69.562  10.622   121.559 1.00 135.81 ? 230 LYS L O   1 
ATOM   16736 C CB  . LYS L  2 231 ? -71.273  8.547    120.356 1.00 129.74 ? 230 LYS L CB  1 
ATOM   16737 C CG  . LYS L  2 231 ? -71.096  7.149    120.985 1.00 132.29 ? 230 LYS L CG  1 
ATOM   16738 C CD  . LYS L  2 231 ? -70.939  6.039    119.904 1.00 133.68 ? 230 LYS L CD  1 
ATOM   16739 C CE  . LYS L  2 231 ? -70.829  4.630    120.504 1.00 133.94 ? 230 LYS L CE  1 
ATOM   16740 N NZ  . LYS L  2 231 ? -70.751  3.519    119.515 1.00 130.62 ? 230 LYS L NZ  1 
ATOM   16741 N N   . PRO L  2 232 ? -70.727  10.305   123.441 1.00 133.26 ? 231 PRO L N   1 
ATOM   16742 C CA  . PRO L  2 232 ? -69.635  10.904   124.234 1.00 127.37 ? 231 PRO L CA  1 
ATOM   16743 C C   . PRO L  2 232 ? -68.525  9.887    124.456 1.00 126.78 ? 231 PRO L C   1 
ATOM   16744 O O   . PRO L  2 232 ? -68.425  9.239    125.503 1.00 128.43 ? 231 PRO L O   1 
ATOM   16745 C CB  . PRO L  2 232 ? -70.349  11.303   125.529 1.00 127.69 ? 231 PRO L CB  1 
ATOM   16746 C CG  . PRO L  2 232 ? -71.404  10.261   125.671 1.00 131.30 ? 231 PRO L CG  1 
ATOM   16747 C CD  . PRO L  2 232 ? -71.867  9.915    124.283 1.00 132.22 ? 231 PRO L CD  1 
ATOM   16748 N N   . VAL L  2 233 ? -67.720  9.664    123.419 1.00 125.78 ? 232 VAL L N   1 
ATOM   16749 C CA  . VAL L  2 233 ? -66.640  8.685    123.506 1.00 125.44 ? 232 VAL L CA  1 
ATOM   16750 C C   . VAL L  2 233 ? -65.324  9.355    123.863 1.00 116.42 ? 232 VAL L C   1 
ATOM   16751 O O   . VAL L  2 233 ? -65.198  10.586   123.807 1.00 111.16 ? 232 VAL L O   1 
ATOM   16752 C CB  . VAL L  2 233 ? -66.484  7.890    122.196 1.00 128.65 ? 232 VAL L CB  1 
ATOM   16753 C CG1 . VAL L  2 233 ? -67.633  6.906    122.005 1.00 137.05 ? 232 VAL L CG1 1 
ATOM   16754 C CG2 . VAL L  2 233 ? -66.368  8.839    121.013 1.00 124.23 ? 232 VAL L CG2 1 
ATOM   16755 N N   . THR L  2 234 ? -64.336  8.530    124.203 1.00 109.98 ? 233 THR L N   1 
ATOM   16756 C CA  . THR L  2 234 ? -62.992  9.012    124.441 1.00 105.34 ? 233 THR L CA  1 
ATOM   16757 C C   . THR L  2 234 ? -62.564  9.851    123.254 1.00 107.26 ? 233 THR L C   1 
ATOM   16758 O O   . THR L  2 234 ? -62.828  9.489    122.110 1.00 117.25 ? 233 THR L O   1 
ATOM   16759 C CB  . THR L  2 234 ? -62.062  7.816    124.597 1.00 108.19 ? 233 THR L CB  1 
ATOM   16760 O OG1 . THR L  2 234 ? -62.296  7.200    125.866 1.00 119.91 ? 233 THR L OG1 1 
ATOM   16761 C CG2 . THR L  2 234 ? -60.607  8.256    124.504 1.00 106.72 ? 233 THR L CG2 1 
ATOM   16762 N N   . GLN L  2 235 ? -61.945  10.994   123.520 1.00 106.68 ? 234 GLN L N   1 
ATOM   16763 C CA  . GLN L  2 235 ? -61.624  11.955   122.468 1.00 105.85 ? 234 GLN L CA  1 
ATOM   16764 C C   . GLN L  2 235 ? -60.689  12.966   123.106 1.00 104.49 ? 234 GLN L C   1 
ATOM   16765 O O   . GLN L  2 235 ? -60.561  13.011   124.329 1.00 110.38 ? 234 GLN L O   1 
ATOM   16766 C CB  . GLN L  2 235 ? -62.882  12.626   121.911 1.00 102.79 ? 234 GLN L CB  1 
ATOM   16767 C CG  . GLN L  2 235 ? -63.679  13.333   122.990 1.00 108.42 ? 234 GLN L CG  1 
ATOM   16768 C CD  . GLN L  2 235 ? -65.075  13.747   122.572 1.00 111.10 ? 234 GLN L CD  1 
ATOM   16769 O OE1 . GLN L  2 235 ? -65.362  14.940   122.417 1.00 110.65 ? 234 GLN L OE1 1 
ATOM   16770 N NE2 . GLN L  2 235 ? -65.986  12.777   122.529 1.00 111.20 ? 234 GLN L NE2 1 
ATOM   16771 N N   . ILE L  2 236 ? -59.999  13.740   122.291 1.00 97.07  ? 235 ILE L N   1 
ATOM   16772 C CA  . ILE L  2 236 ? -59.292  14.904   122.805 1.00 98.52  ? 235 ILE L CA  1 
ATOM   16773 C C   . ILE L  2 236 ? -60.012  16.135   122.295 1.00 100.18 ? 235 ILE L C   1 
ATOM   16774 O O   . ILE L  2 236 ? -60.586  16.111   121.204 1.00 107.89 ? 235 ILE L O   1 
ATOM   16775 C CB  . ILE L  2 236 ? -57.792  14.928   122.453 1.00 104.98 ? 235 ILE L CB  1 
ATOM   16776 C CG1 . ILE L  2 236 ? -57.042  13.835   123.229 1.00 104.79 ? 235 ILE L CG1 1 
ATOM   16777 C CG2 . ILE L  2 236 ? -57.215  16.262   122.817 1.00 97.22  ? 235 ILE L CG2 1 
ATOM   16778 C CD1 . ILE L  2 236 ? -55.578  13.572   122.805 1.00 104.32 ? 235 ILE L CD1 1 
ATOM   16779 N N   . VAL L  2 237 ? -60.098  17.154   123.141 1.00 103.53 ? 236 VAL L N   1 
ATOM   16780 C CA  . VAL L  2 237 ? -60.613  18.467   122.769 1.00 111.48 ? 236 VAL L CA  1 
ATOM   16781 C C   . VAL L  2 237 ? -59.568  19.523   123.129 1.00 112.53 ? 236 VAL L C   1 
ATOM   16782 O O   . VAL L  2 237 ? -59.044  19.535   124.253 1.00 109.20 ? 236 VAL L O   1 
ATOM   16783 C CB  . VAL L  2 237 ? -61.964  18.770   123.445 1.00 114.96 ? 236 VAL L CB  1 
ATOM   16784 C CG1 . VAL L  2 237 ? -62.529  20.068   122.895 1.00 114.10 ? 236 VAL L CG1 1 
ATOM   16785 C CG2 . VAL L  2 237 ? -62.945  17.617   123.225 1.00 111.46 ? 236 VAL L CG2 1 
ATOM   16786 N N   . SER L  2 238 ? -59.263  20.400   122.171 1.00 112.79 ? 237 SER L N   1 
ATOM   16787 C CA  . SER L  2 238 ? -58.238  21.425   122.308 1.00 112.21 ? 237 SER L CA  1 
ATOM   16788 C C   . SER L  2 238 ? -58.854  22.796   122.052 1.00 112.70 ? 237 SER L C   1 
ATOM   16789 O O   . SER L  2 238 ? -59.986  22.914   121.580 1.00 114.40 ? 237 SER L O   1 
ATOM   16790 C CB  . SER L  2 238 ? -57.051  21.212   121.337 1.00 103.87 ? 237 SER L CB  1 
ATOM   16791 O OG  . SER L  2 238 ? -56.391  19.973   121.535 1.00 100.00 ? 237 SER L OG  1 
ATOM   16792 N N   . ALA L  2 239 ? -58.132  23.829   122.473 1.00 112.26 ? 238 ALA L N   1 
ATOM   16793 C CA  . ALA L  2 239 ? -58.357  25.194   122.024 1.00 109.65 ? 238 ALA L CA  1 
ATOM   16794 C C   . ALA L  2 239 ? -56.994  25.858   121.962 1.00 109.72 ? 238 ALA L C   1 
ATOM   16795 O O   . ALA L  2 239 ? -56.023  25.375   122.549 1.00 111.41 ? 238 ALA L O   1 
ATOM   16796 C CB  . ALA L  2 239 ? -59.320  25.980   122.920 1.00 110.18 ? 238 ALA L CB  1 
ATOM   16797 N N   . GLU L  2 240 ? -56.912  26.942   121.205 1.00 111.79 ? 239 GLU L N   1 
ATOM   16798 C CA  . GLU L  2 240 ? -55.624  27.568   120.962 1.00 112.60 ? 239 GLU L CA  1 
ATOM   16799 C C   . GLU L  2 240 ? -55.803  29.063   120.778 1.00 110.47 ? 239 GLU L C   1 
ATOM   16800 O O   . GLU L  2 240 ? -56.919  29.589   120.713 1.00 109.03 ? 239 GLU L O   1 
ATOM   16801 C CB  . GLU L  2 240 ? -54.909  26.951   119.750 1.00 115.44 ? 239 GLU L CB  1 
ATOM   16802 C CG  . GLU L  2 240 ? -55.757  26.941   118.482 1.00 125.06 ? 239 GLU L CG  1 
ATOM   16803 C CD  . GLU L  2 240 ? -55.068  26.309   117.268 1.00 135.43 ? 239 GLU L CD  1 
ATOM   16804 O OE1 . GLU L  2 240 ? -53.862  25.979   117.350 1.00 136.11 ? 239 GLU L OE1 1 
ATOM   16805 O OE2 . GLU L  2 240 ? -55.756  26.108   116.235 1.00 140.92 ? 239 GLU L OE2 1 
ATOM   16806 N N   . ALA L  2 241 ? -54.669  29.747   120.799 1.00 110.68 ? 240 ALA L N   1 
ATOM   16807 C CA  . ALA L  2 241 ? -54.573  31.144   120.421 1.00 113.06 ? 240 ALA L CA  1 
ATOM   16808 C C   . ALA L  2 241 ? -53.124  31.399   120.054 1.00 116.44 ? 240 ALA L C   1 
ATOM   16809 O O   . ALA L  2 241 ? -52.213  30.715   120.535 1.00 111.33 ? 240 ALA L O   1 
ATOM   16810 C CB  . ALA L  2 241 ? -55.045  32.105   121.515 1.00 115.18 ? 240 ALA L CB  1 
ATOM   16811 N N   . TRP L  2 242 ? -52.931  32.352   119.157 1.00 125.26 ? 241 TRP L N   1 
ATOM   16812 C CA  . TRP L  2 242 ? -51.600  32.739   118.728 1.00 128.52 ? 241 TRP L CA  1 
ATOM   16813 C C   . TRP L  2 242 ? -51.175  33.987   119.477 1.00 120.09 ? 241 TRP L C   1 
ATOM   16814 O O   . TRP L  2 242 ? -51.968  34.631   120.173 1.00 111.44 ? 241 TRP L O   1 
ATOM   16815 C CB  . TRP L  2 242 ? -51.533  32.978   117.205 1.00 129.24 ? 241 TRP L CB  1 
ATOM   16816 C CG  . TRP L  2 242 ? -51.475  31.708   116.366 1.00 132.32 ? 241 TRP L CG  1 
ATOM   16817 C CD1 . TRP L  2 242 ? -52.481  30.791   116.172 1.00 132.60 ? 241 TRP L CD1 1 
ATOM   16818 C CD2 . TRP L  2 242 ? -50.331  31.190   115.676 1.00 132.68 ? 241 TRP L CD2 1 
ATOM   16819 N NE1 . TRP L  2 242 ? -52.040  29.759   115.376 1.00 129.78 ? 241 TRP L NE1 1 
ATOM   16820 C CE2 . TRP L  2 242 ? -50.724  29.977   115.061 1.00 132.63 ? 241 TRP L CE2 1 
ATOM   16821 C CE3 . TRP L  2 242 ? -49.017  31.640   115.505 1.00 131.19 ? 241 TRP L CE3 1 
ATOM   16822 C CZ2 . TRP L  2 242 ? -49.852  29.218   114.289 1.00 136.00 ? 241 TRP L CZ2 1 
ATOM   16823 C CZ3 . TRP L  2 242 ? -48.151  30.882   114.734 1.00 134.40 ? 241 TRP L CZ3 1 
ATOM   16824 C CH2 . TRP L  2 242 ? -48.574  29.684   114.135 1.00 139.00 ? 241 TRP L CH2 1 
ATOM   16825 N N   . GLY L  2 243 ? -49.889  34.294   119.363 1.00 120.44 ? 242 GLY L N   1 
ATOM   16826 C CA  . GLY L  2 243 ? -49.401  35.531   119.916 1.00 120.17 ? 242 GLY L CA  1 
ATOM   16827 C C   . GLY L  2 243 ? -50.084  36.719   119.272 1.00 124.33 ? 242 GLY L C   1 
ATOM   16828 O O   . GLY L  2 243 ? -50.577  36.668   118.137 1.00 126.41 ? 242 GLY L O   1 
ATOM   16829 N N   . ARG L  2 244 ? -50.106  37.813   120.021 1.00 122.30 ? 243 ARG L N   1 
ATOM   16830 C CA  . ARG L  2 244 ? -50.768  39.029   119.592 1.00 127.01 ? 243 ARG L CA  1 
ATOM   16831 C C   . ARG L  2 244 ? -49.867  40.186   120.006 1.00 126.50 ? 243 ARG L C   1 
ATOM   16832 O O   . ARG L  2 244 ? -49.078  40.056   120.940 1.00 121.98 ? 243 ARG L O   1 
ATOM   16833 C CB  . ARG L  2 244 ? -52.183  39.071   120.183 1.00 123.90 ? 243 ARG L CB  1 
ATOM   16834 C CG  . ARG L  2 244 ? -53.123  40.106   119.605 1.00 129.43 ? 243 ARG L CG  1 
ATOM   16835 C CD  . ARG L  2 244 ? -54.543  39.766   120.019 1.00 130.25 ? 243 ARG L CD  1 
ATOM   16836 N NE  . ARG L  2 244 ? -54.657  39.658   121.472 1.00 142.24 ? 243 ARG L NE  1 
ATOM   16837 C CZ  . ARG L  2 244 ? -54.486  40.654   122.341 1.00 146.46 ? 243 ARG L CZ  1 
ATOM   16838 N NH1 . ARG L  2 244 ? -54.256  41.900   121.941 1.00 145.55 ? 243 ARG L NH1 1 
ATOM   16839 N NH2 . ARG L  2 244 ? -54.544  40.392   123.648 1.00 140.46 ? 243 ARG L NH2 1 
ATOM   16840 N N   . ALA L  2 245 ? -49.933  41.300   119.273 1.00 127.62 ? 244 ALA L N   1 
ATOM   16841 C CA  . ALA L  2 245 ? -49.037  42.443   119.543 1.00 124.04 ? 244 ALA L CA  1 
ATOM   16842 C C   . ALA L  2 245 ? -49.632  43.548   120.433 1.00 129.95 ? 244 ALA L C   1 
ATOM   16843 O O   . ALA L  2 245 ? -49.351  44.741   120.271 1.00 128.28 ? 244 ALA L O   1 
ATOM   16844 C CB  . ALA L  2 245 ? -48.569  43.046   118.221 1.00 115.49 ? 244 ALA L CB  1 
ATOM   16845 N N   . GLY M  3 2   ? -21.337  -32.019  172.793 1.00 127.75 ? 1   GLY M N   1 
ATOM   16846 C CA  . GLY M  3 2   ? -22.781  -32.114  172.899 1.00 125.37 ? 1   GLY M CA  1 
ATOM   16847 C C   . GLY M  3 2   ? -23.545  -31.084  172.082 1.00 127.75 ? 1   GLY M C   1 
ATOM   16848 O O   . GLY M  3 2   ? -24.454  -30.444  172.613 1.00 127.63 ? 1   GLY M O   1 
ATOM   16849 N N   . SER M  3 3   ? -23.181  -30.924  170.804 1.00 131.70 ? 2   SER M N   1 
ATOM   16850 C CA  . SER M  3 3   ? -23.816  -29.946  169.923 1.00 123.73 ? 2   SER M CA  1 
ATOM   16851 C C   . SER M  3 3   ? -25.163  -30.469  169.437 1.00 115.58 ? 2   SER M C   1 
ATOM   16852 O O   . SER M  3 3   ? -25.375  -31.674  169.275 1.00 114.48 ? 2   SER M O   1 
ATOM   16853 C CB  . SER M  3 3   ? -22.919  -29.609  168.730 1.00 123.91 ? 2   SER M CB  1 
ATOM   16854 O OG  . SER M  3 3   ? -21.631  -29.176  169.149 1.00 127.63 ? 2   SER M OG  1 
ATOM   16855 N N   . HIS M  3 4   ? -26.063  -29.538  169.163 1.00 114.35 ? 3   HIS M N   1 
ATOM   16856 C CA  . HIS M  3 4   ? -27.431  -29.884  168.844 1.00 114.65 ? 3   HIS M CA  1 
ATOM   16857 C C   . HIS M  3 4   ? -27.793  -29.216  167.530 1.00 120.11 ? 3   HIS M C   1 
ATOM   16858 O O   . HIS M  3 4   ? -27.163  -28.233  167.128 1.00 123.40 ? 3   HIS M O   1 
ATOM   16859 C CB  . HIS M  3 4   ? -28.381  -29.368  169.919 1.00 112.99 ? 3   HIS M CB  1 
ATOM   16860 C CG  . HIS M  3 4   ? -28.007  -29.789  171.301 1.00 107.85 ? 3   HIS M CG  1 
ATOM   16861 N ND1 . HIS M  3 4   ? -28.728  -30.707  172.027 1.00 109.64 ? 3   HIS M ND1 1 
ATOM   16862 C CD2 . HIS M  3 4   ? -27.024  -29.347  172.119 1.00 110.35 ? 3   HIS M CD2 1 
ATOM   16863 C CE1 . HIS M  3 4   ? -28.168  -30.857  173.214 1.00 116.53 ? 3   HIS M CE1 1 
ATOM   16864 N NE2 . HIS M  3 4   ? -27.134  -30.039  173.297 1.00 116.38 ? 3   HIS M NE2 1 
ATOM   16865 N N   . SER M  3 5   ? -28.849  -29.714  166.885 1.00 120.06 ? 4   SER M N   1 
ATOM   16866 C CA  . SER M  3 5   ? -29.227  -29.238  165.559 1.00 114.64 ? 4   SER M CA  1 
ATOM   16867 C C   . SER M  3 5   ? -30.741  -29.152  165.453 1.00 106.22 ? 4   SER M C   1 
ATOM   16868 O O   . SER M  3 5   ? -31.480  -29.877  166.125 1.00 104.03 ? 4   SER M O   1 
ATOM   16869 C CB  . SER M  3 5   ? -28.665  -30.135  164.440 1.00 111.39 ? 4   SER M CB  1 
ATOM   16870 O OG  . SER M  3 5   ? -28.983  -31.504  164.653 1.00 117.18 ? 4   SER M OG  1 
ATOM   16871 N N   . MET M  3 6   ? -31.197  -28.246  164.608 1.00 99.05  ? 5   MET M N   1 
ATOM   16872 C CA  . MET M  3 6   ? -32.605  -28.154  164.290 1.00 98.37  ? 5   MET M CA  1 
ATOM   16873 C C   . MET M  3 6   ? -32.680  -28.401  162.798 1.00 102.81 ? 5   MET M C   1 
ATOM   16874 O O   . MET M  3 6   ? -31.842  -27.895  162.053 1.00 107.06 ? 5   MET M O   1 
ATOM   16875 C CB  . MET M  3 6   ? -33.183  -26.785  164.692 1.00 98.47  ? 5   MET M CB  1 
ATOM   16876 C CG  . MET M  3 6   ? -34.573  -26.463  164.102 1.00 104.04 ? 5   MET M CG  1 
ATOM   16877 S SD  . MET M  3 6   ? -35.619  -25.189  164.905 1.00 101.31 ? 5   MET M SD  1 
ATOM   16878 C CE  . MET M  3 6   ? -34.903  -23.682  164.241 1.00 98.30  ? 5   MET M CE  1 
ATOM   16879 N N   . ARG M  3 7   ? -33.613  -29.252  162.375 1.00 103.67 ? 6   ARG M N   1 
ATOM   16880 C CA  . ARG M  3 7   ? -33.695  -29.651  160.979 1.00 95.05  ? 6   ARG M CA  1 
ATOM   16881 C C   . ARG M  3 7   ? -35.153  -29.669  160.573 1.00 91.81  ? 6   ARG M C   1 
ATOM   16882 O O   . ARG M  3 7   ? -36.011  -30.124  161.330 1.00 94.04  ? 6   ARG M O   1 
ATOM   16883 C CB  . ARG M  3 7   ? -33.095  -31.028  160.763 1.00 91.77  ? 6   ARG M CB  1 
ATOM   16884 C CG  . ARG M  3 7   ? -31.647  -31.021  161.051 1.00 96.16  ? 6   ARG M CG  1 
ATOM   16885 C CD  . ARG M  3 7   ? -30.802  -30.516  159.928 1.00 98.51  ? 6   ARG M CD  1 
ATOM   16886 N NE  . ARG M  3 7   ? -29.377  -30.630  160.231 1.00 108.54 ? 6   ARG M NE  1 
ATOM   16887 C CZ  . ARG M  3 7   ? -28.758  -31.733  160.658 1.00 116.82 ? 6   ARG M CZ  1 
ATOM   16888 N NH1 . ARG M  3 7   ? -29.406  -32.883  160.844 1.00 116.66 ? 6   ARG M NH1 1 
ATOM   16889 N NH2 . ARG M  3 7   ? -27.440  -31.703  160.846 1.00 116.84 ? 6   ARG M NH2 1 
ATOM   16890 N N   . TYR M  3 8   ? -35.435  -29.211  159.377 1.00 91.56  ? 7   TYR M N   1 
ATOM   16891 C CA  . TYR M  3 8   ? -36.788  -29.300  158.864 1.00 96.37  ? 7   TYR M CA  1 
ATOM   16892 C C   . TYR M  3 8   ? -36.850  -30.191  157.610 1.00 99.71  ? 7   TYR M C   1 
ATOM   16893 O O   . TYR M  3 8   ? -35.966  -30.134  156.741 1.00 98.62  ? 7   TYR M O   1 
ATOM   16894 C CB  . TYR M  3 8   ? -37.311  -27.885  158.587 1.00 94.40  ? 7   TYR M CB  1 
ATOM   16895 C CG  . TYR M  3 8   ? -37.864  -27.132  159.791 1.00 91.53  ? 7   TYR M CG  1 
ATOM   16896 C CD1 . TYR M  3 8   ? -38.969  -27.601  160.486 1.00 93.37  ? 7   TYR M CD1 1 
ATOM   16897 C CD2 . TYR M  3 8   ? -37.341  -25.908  160.168 1.00 96.61  ? 7   TYR M CD2 1 
ATOM   16898 C CE1 . TYR M  3 8   ? -39.510  -26.893  161.567 1.00 97.82  ? 7   TYR M CE1 1 
ATOM   16899 C CE2 . TYR M  3 8   ? -37.870  -25.191  161.249 1.00 101.36 ? 7   TYR M CE2 1 
ATOM   16900 C CZ  . TYR M  3 8   ? -38.958  -25.684  161.951 1.00 101.24 ? 7   TYR M CZ  1 
ATOM   16901 O OH  . TYR M  3 8   ? -39.492  -24.978  163.032 1.00 97.62  ? 7   TYR M OH  1 
ATOM   16902 N N   . PHE M  3 9   ? -37.900  -31.020  157.512 1.00 96.08  ? 8   PHE M N   1 
ATOM   16903 C CA  . PHE M  3 9   ? -38.048  -31.975  156.417 1.00 91.86  ? 8   PHE M CA  1 
ATOM   16904 C C   . PHE M  3 9   ? -39.375  -31.728  155.720 1.00 88.93  ? 8   PHE M C   1 
ATOM   16905 O O   . PHE M  3 9   ? -40.436  -31.821  156.345 1.00 85.98  ? 8   PHE M O   1 
ATOM   16906 C CB  . PHE M  3 9   ? -37.951  -33.417  156.926 1.00 92.86  ? 8   PHE M CB  1 
ATOM   16907 C CG  . PHE M  3 9   ? -36.592  -33.772  157.503 1.00 98.13  ? 8   PHE M CG  1 
ATOM   16908 C CD1 . PHE M  3 9   ? -36.140  -33.193  158.684 1.00 102.94 ? 8   PHE M CD1 1 
ATOM   16909 C CD2 . PHE M  3 9   ? -35.765  -34.690  156.866 1.00 97.49  ? 8   PHE M CD2 1 
ATOM   16910 C CE1 . PHE M  3 9   ? -34.879  -33.512  159.209 1.00 102.88 ? 8   PHE M CE1 1 
ATOM   16911 C CE2 . PHE M  3 9   ? -34.510  -35.019  157.388 1.00 96.02  ? 8   PHE M CE2 1 
ATOM   16912 C CZ  . PHE M  3 9   ? -34.067  -34.426  158.558 1.00 100.64 ? 8   PHE M CZ  1 
ATOM   16913 N N   . PHE M  3 10  ? -39.307  -31.494  154.410 1.00 90.41  ? 9   PHE M N   1 
ATOM   16914 C CA  . PHE M  3 10  ? -40.455  -31.210  153.560 1.00 95.62  ? 9   PHE M CA  1 
ATOM   16915 C C   . PHE M  3 10  ? -40.479  -32.148  152.371 1.00 97.83  ? 9   PHE M C   1 
ATOM   16916 O O   . PHE M  3 10  ? -39.430  -32.427  151.776 1.00 98.17  ? 9   PHE M O   1 
ATOM   16917 C CB  . PHE M  3 10  ? -40.419  -29.821  152.963 1.00 95.61  ? 9   PHE M CB  1 
ATOM   16918 C CG  . PHE M  3 10  ? -40.256  -28.727  153.940 1.00 95.05  ? 9   PHE M CG  1 
ATOM   16919 C CD1 . PHE M  3 10  ? -39.013  -28.419  154.455 1.00 91.27  ? 9   PHE M CD1 1 
ATOM   16920 C CD2 . PHE M  3 10  ? -41.346  -27.945  154.287 1.00 97.01  ? 9   PHE M CD2 1 
ATOM   16921 C CE1 . PHE M  3 10  ? -38.878  -27.383  155.329 1.00 90.11  ? 9   PHE M CE1 1 
ATOM   16922 C CE2 . PHE M  3 10  ? -41.213  -26.889  155.165 1.00 96.67  ? 9   PHE M CE2 1 
ATOM   16923 C CZ  . PHE M  3 10  ? -39.966  -26.594  155.680 1.00 92.04  ? 9   PHE M CZ  1 
ATOM   16924 N N   . THR M  3 11  ? -41.681  -32.572  151.982 1.00 96.05  ? 10  THR M N   1 
ATOM   16925 C CA  . THR M  3 11  ? -41.839  -33.410  150.804 1.00 98.12  ? 10  THR M CA  1 
ATOM   16926 C C   . THR M  3 11  ? -43.128  -33.024  150.096 1.00 97.36  ? 10  THR M C   1 
ATOM   16927 O O   . THR M  3 11  ? -44.171  -32.904  150.748 1.00 97.34  ? 10  THR M O   1 
ATOM   16928 C CB  . THR M  3 11  ? -41.859  -34.891  151.191 1.00 100.69 ? 10  THR M CB  1 
ATOM   16929 O OG1 . THR M  3 11  ? -40.655  -35.193  151.901 1.00 105.27 ? 10  THR M OG1 1 
ATOM   16930 C CG2 . THR M  3 11  ? -41.861  -35.756  149.933 1.00 98.05  ? 10  THR M CG2 1 
ATOM   16931 N N   . SER M  3 12  ? -43.052  -32.831  148.776 1.00 95.70  ? 11  SER M N   1 
ATOM   16932 C CA  . SER M  3 12  ? -44.209  -32.533  147.936 1.00 96.39  ? 11  SER M CA  1 
ATOM   16933 C C   . SER M  3 12  ? -44.338  -33.622  146.887 1.00 99.45  ? 11  SER M C   1 
ATOM   16934 O O   . SER M  3 12  ? -43.392  -33.849  146.120 1.00 98.75  ? 11  SER M O   1 
ATOM   16935 C CB  . SER M  3 12  ? -44.057  -31.190  147.221 1.00 103.04 ? 11  SER M CB  1 
ATOM   16936 O OG  . SER M  3 12  ? -43.750  -30.112  148.084 1.00 105.67 ? 11  SER M OG  1 
ATOM   16937 N N   . VAL M  3 13  ? -45.495  -34.287  146.837 1.00 103.15 ? 12  VAL M N   1 
ATOM   16938 C CA  . VAL M  3 13  ? -45.740  -35.318  145.822 1.00 110.21 ? 12  VAL M CA  1 
ATOM   16939 C C   . VAL M  3 13  ? -46.986  -34.984  145.000 1.00 111.72 ? 12  VAL M C   1 
ATOM   16940 O O   . VAL M  3 13  ? -48.092  -34.826  145.542 1.00 105.69 ? 12  VAL M O   1 
ATOM   16941 C CB  . VAL M  3 13  ? -45.831  -36.733  146.416 1.00 108.57 ? 12  VAL M CB  1 
ATOM   16942 C CG1 . VAL M  3 13  ? -46.247  -37.698  145.345 1.00 111.18 ? 12  VAL M CG1 1 
ATOM   16943 C CG2 . VAL M  3 13  ? -44.462  -37.174  146.908 1.00 101.51 ? 12  VAL M CG2 1 
ATOM   16944 N N   . SER M  3 14  ? -46.786  -34.896  143.682 1.00 116.47 ? 13  SER M N   1 
ATOM   16945 C CA  . SER M  3 14  ? -47.847  -34.591  142.734 1.00 117.59 ? 13  SER M CA  1 
ATOM   16946 C C   . SER M  3 14  ? -48.771  -35.784  142.558 1.00 117.46 ? 13  SER M C   1 
ATOM   16947 O O   . SER M  3 14  ? -48.329  -36.899  142.272 1.00 114.07 ? 13  SER M O   1 
ATOM   16948 C CB  . SER M  3 14  ? -47.243  -34.150  141.392 1.00 109.88 ? 13  SER M CB  1 
ATOM   16949 O OG  . SER M  3 14  ? -46.659  -35.217  140.659 1.00 111.11 ? 13  SER M OG  1 
ATOM   16950 N N   . ARG M  3 15  ? -50.052  -35.564  142.817 1.00 120.17 ? 14  ARG M N   1 
ATOM   16951 C CA  . ARG M  3 15  ? -51.059  -36.601  142.658 1.00 123.78 ? 14  ARG M CA  1 
ATOM   16952 C C   . ARG M  3 15  ? -51.855  -36.308  141.394 1.00 132.95 ? 14  ARG M C   1 
ATOM   16953 O O   . ARG M  3 15  ? -52.906  -35.652  141.465 1.00 137.47 ? 14  ARG M O   1 
ATOM   16954 C CB  . ARG M  3 15  ? -51.928  -36.629  143.897 1.00 132.67 ? 14  ARG M CB  1 
ATOM   16955 C CG  . ARG M  3 15  ? -51.226  -37.334  145.045 1.00 137.75 ? 14  ARG M CG  1 
ATOM   16956 C CD  . ARG M  3 15  ? -52.198  -37.568  146.177 1.00 144.44 ? 14  ARG M CD  1 
ATOM   16957 N NE  . ARG M  3 15  ? -52.856  -36.323  146.550 1.00 139.50 ? 14  ARG M NE  1 
ATOM   16958 C CZ  . ARG M  3 15  ? -54.017  -36.265  147.181 1.00 131.76 ? 14  ARG M CZ  1 
ATOM   16959 N NH1 . ARG M  3 15  ? -54.666  -37.364  147.528 1.00 126.34 ? 14  ARG M NH1 1 
ATOM   16960 N NH2 . ARG M  3 15  ? -54.545  -35.076  147.452 1.00 129.56 ? 14  ARG M NH2 1 
ATOM   16961 N N   . PRO M  3 16  ? -51.427  -36.811  140.232 1.00 134.02 ? 15  PRO M N   1 
ATOM   16962 C CA  . PRO M  3 16  ? -52.013  -36.375  138.939 1.00 129.30 ? 15  PRO M CA  1 
ATOM   16963 C C   . PRO M  3 16  ? -53.516  -36.587  138.792 1.00 131.44 ? 15  PRO M C   1 
ATOM   16964 O O   . PRO M  3 16  ? -54.008  -37.715  138.766 1.00 130.73 ? 15  PRO M O   1 
ATOM   16965 C CB  . PRO M  3 16  ? -51.226  -37.187  137.900 1.00 122.56 ? 15  PRO M CB  1 
ATOM   16966 C CG  . PRO M  3 16  ? -50.010  -37.678  138.608 1.00 123.48 ? 15  PRO M CG  1 
ATOM   16967 C CD  . PRO M  3 16  ? -50.392  -37.844  140.048 1.00 127.34 ? 15  PRO M CD  1 
ATOM   16968 N N   . GLY M  3 17  ? -54.248  -35.477  138.705 1.00 131.22 ? 16  GLY M N   1 
ATOM   16969 C CA  . GLY M  3 17  ? -55.673  -35.515  138.451 1.00 135.19 ? 16  GLY M CA  1 
ATOM   16970 C C   . GLY M  3 17  ? -56.522  -35.647  139.692 1.00 144.68 ? 16  GLY M C   1 
ATOM   16971 O O   . GLY M  3 17  ? -57.647  -35.143  139.741 1.00 149.14 ? 16  GLY M O   1 
ATOM   16972 N N   . ARG M  3 18  ? -56.015  -36.359  140.690 1.00 147.25 ? 17  ARG M N   1 
ATOM   16973 C CA  . ARG M  3 18  ? -56.765  -36.615  141.920 1.00 154.20 ? 17  ARG M CA  1 
ATOM   16974 C C   . ARG M  3 18  ? -56.670  -35.461  142.927 1.00 151.25 ? 17  ARG M C   1 
ATOM   16975 O O   . ARG M  3 18  ? -56.572  -35.687  144.144 1.00 142.87 ? 17  ARG M O   1 
ATOM   16976 C CB  . ARG M  3 18  ? -56.243  -37.911  142.526 1.00 160.57 ? 17  ARG M CB  1 
ATOM   16977 C CG  . ARG M  3 18  ? -56.338  -39.118  141.588 1.00 155.92 ? 17  ARG M CG  1 
ATOM   16978 C CD  . ARG M  3 18  ? -55.940  -40.419  142.293 1.00 165.18 ? 17  ARG M CD  1 
ATOM   16979 N NE  . ARG M  3 18  ? -54.778  -40.281  143.179 1.00 167.56 ? 17  ARG M NE  1 
ATOM   16980 C CZ  . ARG M  3 18  ? -53.511  -40.172  142.783 1.00 158.62 ? 17  ARG M CZ  1 
ATOM   16981 N NH1 . ARG M  3 18  ? -53.181  -40.159  141.499 1.00 153.90 ? 17  ARG M NH1 1 
ATOM   16982 N NH2 . ARG M  3 18  ? -52.546  -40.093  143.700 1.00 152.99 ? 17  ARG M NH2 1 
ATOM   16983 N N   . GLY M  3 19  ? -56.692  -34.214  142.466 1.00 150.40 ? 18  GLY M N   1 
ATOM   16984 C CA  . GLY M  3 19  ? -56.632  -33.085  143.376 1.00 147.22 ? 18  GLY M CA  1 
ATOM   16985 C C   . GLY M  3 19  ? -55.259  -32.443  143.399 1.00 143.87 ? 18  GLY M C   1 
ATOM   16986 O O   . GLY M  3 19  ? -54.393  -32.681  142.552 1.00 143.46 ? 18  GLY M O   1 
ATOM   16987 N N   . GLU M  3 20  ? -55.075  -31.587  144.391 1.00 139.79 ? 19  GLU M N   1 
ATOM   16988 C CA  . GLU M  3 20  ? -53.802  -30.940  144.591 1.00 133.59 ? 19  GLU M CA  1 
ATOM   16989 C C   . GLU M  3 20  ? -52.784  -31.944  145.130 1.00 127.22 ? 19  GLU M C   1 
ATOM   16990 O O   . GLU M  3 20  ? -53.140  -33.037  145.577 1.00 127.67 ? 19  GLU M O   1 
ATOM   16991 C CB  . GLU M  3 20  ? -53.969  -29.727  145.505 1.00 136.87 ? 19  GLU M CB  1 
ATOM   16992 C CG  . GLU M  3 20  ? -54.901  -28.648  144.929 1.00 145.97 ? 19  GLU M CG  1 
ATOM   16993 C CD  . GLU M  3 20  ? -54.214  -27.748  143.888 1.00 149.65 ? 19  GLU M CD  1 
ATOM   16994 O OE1 . GLU M  3 20  ? -53.702  -28.294  142.878 1.00 160.73 ? 19  GLU M OE1 1 
ATOM   16995 O OE2 . GLU M  3 20  ? -54.197  -26.502  144.065 1.00 138.17 ? 19  GLU M OE2 1 
ATOM   16996 N N   . PRO M  3 21  ? -51.503  -31.605  145.063 1.00 120.12 ? 20  PRO M N   1 
ATOM   16997 C CA  . PRO M  3 21  ? -50.467  -32.488  145.596 1.00 119.20 ? 20  PRO M CA  1 
ATOM   16998 C C   . PRO M  3 21  ? -50.542  -32.680  147.103 1.00 126.39 ? 20  PRO M C   1 
ATOM   16999 O O   . PRO M  3 21  ? -51.137  -31.888  147.843 1.00 125.43 ? 20  PRO M O   1 
ATOM   17000 C CB  . PRO M  3 21  ? -49.168  -31.770  145.216 1.00 114.99 ? 20  PRO M CB  1 
ATOM   17001 C CG  . PRO M  3 21  ? -49.561  -30.834  144.164 1.00 120.44 ? 20  PRO M CG  1 
ATOM   17002 C CD  . PRO M  3 21  ? -50.914  -30.380  144.521 1.00 120.20 ? 20  PRO M CD  1 
ATOM   17003 N N   . ARG M  3 22  ? -49.981  -33.807  147.529 1.00 126.55 ? 21  ARG M N   1 
ATOM   17004 C CA  . ARG M  3 22  ? -49.769  -34.098  148.938 1.00 114.65 ? 21  ARG M CA  1 
ATOM   17005 C C   . ARG M  3 22  ? -48.551  -33.317  149.430 1.00 105.55 ? 21  ARG M C   1 
ATOM   17006 O O   . ARG M  3 22  ? -47.469  -33.397  148.834 1.00 103.07 ? 21  ARG M O   1 
ATOM   17007 C CB  . ARG M  3 22  ? -49.523  -35.595  149.079 1.00 118.62 ? 21  ARG M CB  1 
ATOM   17008 C CG  . ARG M  3 22  ? -49.289  -36.113  150.446 1.00 119.45 ? 21  ARG M CG  1 
ATOM   17009 C CD  . ARG M  3 22  ? -50.559  -36.047  151.213 1.00 130.74 ? 21  ARG M CD  1 
ATOM   17010 N NE  . ARG M  3 22  ? -50.468  -36.771  152.478 1.00 136.35 ? 21  ARG M NE  1 
ATOM   17011 C CZ  . ARG M  3 22  ? -50.988  -37.972  152.698 1.00 141.81 ? 21  ARG M CZ  1 
ATOM   17012 N NH1 . ARG M  3 22  ? -51.606  -38.647  151.738 1.00 145.17 ? 21  ARG M NH1 1 
ATOM   17013 N NH2 . ARG M  3 22  ? -50.906  -38.500  153.918 1.00 143.91 ? 21  ARG M NH2 1 
ATOM   17014 N N   . PHE M  3 23  ? -48.705  -32.576  150.522 1.00 102.45 ? 22  PHE M N   1 
ATOM   17015 C CA  . PHE M  3 23  ? -47.598  -31.811  151.095 1.00 106.12 ? 22  PHE M CA  1 
ATOM   17016 C C   . PHE M  3 23  ? -47.444  -32.143  152.568 1.00 109.16 ? 22  PHE M C   1 
ATOM   17017 O O   . PHE M  3 23  ? -48.366  -31.917  153.359 1.00 114.15 ? 22  PHE M O   1 
ATOM   17018 C CB  . PHE M  3 23  ? -47.781  -30.295  150.944 1.00 106.66 ? 22  PHE M CB  1 
ATOM   17019 C CG  . PHE M  3 23  ? -46.697  -29.481  151.648 1.00 101.34 ? 22  PHE M CG  1 
ATOM   17020 C CD1 . PHE M  3 23  ? -45.391  -29.443  151.164 1.00 102.96 ? 22  PHE M CD1 1 
ATOM   17021 C CD2 . PHE M  3 23  ? -46.975  -28.798  152.814 1.00 99.63  ? 22  PHE M CD2 1 
ATOM   17022 C CE1 . PHE M  3 23  ? -44.400  -28.706  151.805 1.00 98.23  ? 22  PHE M CE1 1 
ATOM   17023 C CE2 . PHE M  3 23  ? -45.985  -28.069  153.466 1.00 101.42 ? 22  PHE M CE2 1 
ATOM   17024 C CZ  . PHE M  3 23  ? -44.697  -28.023  152.955 1.00 99.59  ? 22  PHE M CZ  1 
ATOM   17025 N N   . ILE M  3 24  ? -46.292  -32.681  152.945 1.00 103.40 ? 23  ILE M N   1 
ATOM   17026 C CA  . ILE M  3 24  ? -46.024  -32.982  154.344 1.00 100.93 ? 23  ILE M CA  1 
ATOM   17027 C C   . ILE M  3 24  ? -44.695  -32.361  154.738 1.00 99.05  ? 23  ILE M C   1 
ATOM   17028 O O   . ILE M  3 24  ? -43.719  -32.442  153.983 1.00 98.46  ? 23  ILE M O   1 
ATOM   17029 C CB  . ILE M  3 24  ? -46.034  -34.489  154.623 1.00 103.76 ? 23  ILE M CB  1 
ATOM   17030 C CG1 . ILE M  3 24  ? -47.434  -35.052  154.363 1.00 111.17 ? 23  ILE M CG1 1 
ATOM   17031 C CG2 . ILE M  3 24  ? -45.648  -34.719  156.066 1.00 105.49 ? 23  ILE M CG2 1 
ATOM   17032 C CD1 . ILE M  3 24  ? -47.522  -36.579  154.399 1.00 116.28 ? 23  ILE M CD1 1 
ATOM   17033 N N   . ALA M  3 25  ? -44.684  -31.680  155.876 1.00 97.30  ? 24  ALA M N   1 
ATOM   17034 C CA  . ALA M  3 25  ? -43.470  -31.122  156.444 1.00 95.59  ? 24  ALA M CA  1 
ATOM   17035 C C   . ALA M  3 25  ? -43.366  -31.501  157.922 1.00 94.24  ? 24  ALA M C   1 
ATOM   17036 O O   . ALA M  3 25  ? -44.381  -31.548  158.628 1.00 92.10  ? 24  ALA M O   1 
ATOM   17037 C CB  . ALA M  3 25  ? -43.452  -29.606  156.235 1.00 92.04  ? 24  ALA M CB  1 
ATOM   17038 N N   . VAL M  3 26  ? -42.147  -31.827  158.378 1.00 92.30  ? 25  VAL M N   1 
ATOM   17039 C CA  . VAL M  3 26  ? -41.892  -32.164  159.785 1.00 96.39  ? 25  VAL M CA  1 
ATOM   17040 C C   . VAL M  3 26  ? -40.580  -31.548  160.267 1.00 94.28  ? 25  VAL M C   1 
ATOM   17041 O O   . VAL M  3 26  ? -39.588  -31.516  159.529 1.00 92.07  ? 25  VAL M O   1 
ATOM   17042 C CB  . VAL M  3 26  ? -41.841  -33.683  160.011 1.00 103.01 ? 25  VAL M CB  1 
ATOM   17043 C CG1 . VAL M  3 26  ? -43.222  -34.291  159.810 1.00 106.50 ? 25  VAL M CG1 1 
ATOM   17044 C CG2 . VAL M  3 26  ? -40.787  -34.315  159.084 1.00 102.52 ? 25  VAL M CG2 1 
ATOM   17045 N N   . GLY M  3 27  ? -40.563  -31.097  161.521 1.00 94.66  ? 26  GLY M N   1 
ATOM   17046 C CA  . GLY M  3 27  ? -39.364  -30.540  162.134 1.00 94.41  ? 26  GLY M CA  1 
ATOM   17047 C C   . GLY M  3 27  ? -38.805  -31.376  163.272 1.00 93.42  ? 26  GLY M C   1 
ATOM   17048 O O   . GLY M  3 27  ? -39.545  -31.837  164.145 1.00 89.91  ? 26  GLY M O   1 
ATOM   17049 N N   . TYR M  3 28  ? -37.475  -31.447  163.318 1.00 94.73  ? 27  TYR M N   1 
ATOM   17050 C CA  . TYR M  3 28  ? -36.735  -32.181  164.330 1.00 95.98  ? 27  TYR M CA  1 
ATOM   17051 C C   . TYR M  3 28  ? -35.789  -31.205  165.004 1.00 99.60  ? 27  TYR M C   1 
ATOM   17052 O O   . TYR M  3 28  ? -35.061  -30.475  164.323 1.00 95.44  ? 27  TYR M O   1 
ATOM   17053 C CB  . TYR M  3 28  ? -35.870  -33.318  163.750 1.00 99.16  ? 27  TYR M CB  1 
ATOM   17054 C CG  . TYR M  3 28  ? -36.578  -34.554  163.227 1.00 107.39 ? 27  TYR M CG  1 
ATOM   17055 C CD1 . TYR M  3 28  ? -37.919  -34.789  163.519 1.00 108.22 ? 27  TYR M CD1 1 
ATOM   17056 C CD2 . TYR M  3 28  ? -35.875  -35.530  162.495 1.00 108.67 ? 27  TYR M CD2 1 
ATOM   17057 C CE1 . TYR M  3 28  ? -38.577  -35.927  163.047 1.00 109.84 ? 27  TYR M CE1 1 
ATOM   17058 C CE2 . TYR M  3 28  ? -36.521  -36.679  162.022 1.00 112.26 ? 27  TYR M CE2 1 
ATOM   17059 C CZ  . TYR M  3 28  ? -37.883  -36.872  162.308 1.00 115.87 ? 27  TYR M CZ  1 
ATOM   17060 O OH  . TYR M  3 28  ? -38.578  -37.993  161.872 1.00 113.88 ? 27  TYR M OH  1 
ATOM   17061 N N   . VAL M  3 29  ? -35.728  -31.266  166.331 1.00 105.20 ? 28  VAL M N   1 
ATOM   17062 C CA  . VAL M  3 29  ? -34.621  -30.718  167.104 1.00 96.95  ? 28  VAL M CA  1 
ATOM   17063 C C   . VAL M  3 29  ? -33.928  -31.928  167.687 1.00 94.60  ? 28  VAL M C   1 
ATOM   17064 O O   . VAL M  3 29  ? -34.576  -32.748  168.344 1.00 90.91  ? 28  VAL M O   1 
ATOM   17065 C CB  . VAL M  3 29  ? -35.091  -29.750  168.198 1.00 91.72  ? 28  VAL M CB  1 
ATOM   17066 C CG1 . VAL M  3 29  ? -33.905  -29.244  168.962 1.00 95.50  ? 28  VAL M CG1 1 
ATOM   17067 C CG2 . VAL M  3 29  ? -35.846  -28.592  167.593 1.00 98.60  ? 28  VAL M CG2 1 
ATOM   17068 N N   . ASP M  3 30  ? -32.655  -32.109  167.327 1.00 102.13 ? 29  ASP M N   1 
ATOM   17069 C CA  . ASP M  3 30  ? -31.950  -33.370  167.564 1.00 107.79 ? 29  ASP M CA  1 
ATOM   17070 C C   . ASP M  3 30  ? -32.871  -34.534  167.221 1.00 107.24 ? 29  ASP M C   1 
ATOM   17071 O O   . ASP M  3 30  ? -33.373  -34.593  166.101 1.00 118.54 ? 29  ASP M O   1 
ATOM   17072 C CB  . ASP M  3 30  ? -31.368  -33.423  168.981 1.00 116.79 ? 29  ASP M CB  1 
ATOM   17073 C CG  . ASP M  3 30  ? -30.182  -32.462  169.156 1.00 121.47 ? 29  ASP M CG  1 
ATOM   17074 O OD1 . ASP M  3 30  ? -29.964  -31.618  168.249 1.00 116.22 ? 29  ASP M OD1 1 
ATOM   17075 O OD2 . ASP M  3 30  ? -29.505  -32.515  170.217 1.00 123.01 ? 29  ASP M OD2 1 
ATOM   17076 N N   . ASP M  3 31  ? -33.174  -35.434  168.147 1.00 104.41 ? 30  ASP M N   1 
ATOM   17077 C CA  . ASP M  3 31  ? -33.927  -36.625  167.756 1.00 109.59 ? 30  ASP M CA  1 
ATOM   17078 C C   . ASP M  3 31  ? -35.389  -36.634  168.208 1.00 104.07 ? 30  ASP M C   1 
ATOM   17079 O O   . ASP M  3 31  ? -35.960  -37.707  168.413 1.00 100.88 ? 30  ASP M O   1 
ATOM   17080 C CB  . ASP M  3 31  ? -33.202  -37.878  168.241 1.00 114.19 ? 30  ASP M CB  1 
ATOM   17081 C CG  . ASP M  3 31  ? -31.873  -38.084  167.532 1.00 120.14 ? 30  ASP M CG  1 
ATOM   17082 O OD1 . ASP M  3 31  ? -31.886  -38.255  166.294 1.00 130.60 ? 30  ASP M OD1 1 
ATOM   17083 O OD2 . ASP M  3 31  ? -30.818  -38.014  168.193 1.00 122.82 ? 30  ASP M OD2 1 
ATOM   17084 N N   . THR M  3 32  ? -36.018  -35.461  168.347 1.00 99.72  ? 31  THR M N   1 
ATOM   17085 C CA  . THR M  3 32  ? -37.439  -35.375  168.688 1.00 99.29  ? 31  THR M CA  1 
ATOM   17086 C C   . THR M  3 32  ? -38.187  -34.521  167.680 1.00 98.49  ? 31  THR M C   1 
ATOM   17087 O O   . THR M  3 32  ? -37.793  -33.380  167.421 1.00 98.64  ? 31  THR M O   1 
ATOM   17088 C CB  . THR M  3 32  ? -37.675  -34.796  170.089 1.00 102.31 ? 31  THR M CB  1 
ATOM   17089 O OG1 . THR M  3 32  ? -36.954  -35.560  171.064 1.00 107.25 ? 31  THR M OG1 1 
ATOM   17090 C CG2 . THR M  3 32  ? -39.171  -34.789  170.431 1.00 99.64  ? 31  THR M CG2 1 
ATOM   17091 N N   . GLN M  3 33  ? -39.280  -35.066  167.144 1.00 101.46 ? 32  GLN M N   1 
ATOM   17092 C CA  . GLN M  3 33  ? -40.187  -34.306  166.288 1.00 103.03 ? 32  GLN M CA  1 
ATOM   17093 C C   . GLN M  3 33  ? -41.104  -33.434  167.139 1.00 100.36 ? 32  GLN M C   1 
ATOM   17094 O O   . GLN M  3 33  ? -41.734  -33.913  168.091 1.00 100.19 ? 32  GLN M O   1 
ATOM   17095 C CB  . GLN M  3 33  ? -41.013  -35.245  165.404 1.00 107.59 ? 32  GLN M CB  1 
ATOM   17096 C CG  . GLN M  3 33  ? -41.948  -34.534  164.415 1.00 107.72 ? 32  GLN M CG  1 
ATOM   17097 C CD  . GLN M  3 33  ? -42.938  -35.480  163.734 1.00 109.08 ? 32  GLN M CD  1 
ATOM   17098 O OE1 . GLN M  3 33  ? -42.930  -36.698  163.971 1.00 108.43 ? 32  GLN M OE1 1 
ATOM   17099 N NE2 . GLN M  3 33  ? -43.815  -34.912  162.903 1.00 105.48 ? 32  GLN M NE2 1 
ATOM   17100 N N   . PHE M  3 34  ? -41.234  -32.169  166.747 1.00 98.61  ? 33  PHE M N   1 
ATOM   17101 C CA  . PHE M  3 34  ? -41.963  -31.194  167.545 1.00 100.53 ? 33  PHE M CA  1 
ATOM   17102 C C   . PHE M  3 34  ? -43.027  -30.414  166.798 1.00 101.04 ? 33  PHE M C   1 
ATOM   17103 O O   . PHE M  3 34  ? -43.912  -29.843  167.449 1.00 100.30 ? 33  PHE M O   1 
ATOM   17104 C CB  . PHE M  3 34  ? -40.980  -30.214  168.197 1.00 100.70 ? 33  PHE M CB  1 
ATOM   17105 C CG  . PHE M  3 34  ? -40.272  -29.310  167.237 1.00 93.60  ? 33  PHE M CG  1 
ATOM   17106 C CD1 . PHE M  3 34  ? -39.289  -29.804  166.403 1.00 91.79  ? 33  PHE M CD1 1 
ATOM   17107 C CD2 . PHE M  3 34  ? -40.546  -27.954  167.222 1.00 94.44  ? 33  PHE M CD2 1 
ATOM   17108 C CE1 . PHE M  3 34  ? -38.622  -28.977  165.549 1.00 91.44  ? 33  PHE M CE1 1 
ATOM   17109 C CE2 . PHE M  3 34  ? -39.874  -27.116  166.372 1.00 94.58  ? 33  PHE M CE2 1 
ATOM   17110 C CZ  . PHE M  3 34  ? -38.904  -27.627  165.536 1.00 92.94  ? 33  PHE M CZ  1 
ATOM   17111 N N   . VAL M  3 35  ? -42.967  -30.341  165.474 1.00 101.71 ? 34  VAL M N   1 
ATOM   17112 C CA  . VAL M  3 35  ? -44.024  -29.716  164.698 1.00 98.12  ? 34  VAL M CA  1 
ATOM   17113 C C   . VAL M  3 35  ? -44.316  -30.609  163.507 1.00 93.40  ? 34  VAL M C   1 
ATOM   17114 O O   . VAL M  3 35  ? -43.512  -31.452  163.107 1.00 91.10  ? 34  VAL M O   1 
ATOM   17115 C CB  . VAL M  3 35  ? -43.672  -28.292  164.244 1.00 98.60  ? 34  VAL M CB  1 
ATOM   17116 C CG1 . VAL M  3 35  ? -43.885  -27.313  165.392 1.00 100.57 ? 34  VAL M CG1 1 
ATOM   17117 C CG2 . VAL M  3 35  ? -42.239  -28.260  163.754 1.00 97.71  ? 34  VAL M CG2 1 
ATOM   17118 N N   . ARG M  3 36  ? -45.478  -30.388  162.926 1.00 95.86  ? 35  ARG M N   1 
ATOM   17119 C CA  . ARG M  3 36  ? -45.979  -31.262  161.885 1.00 102.99 ? 35  ARG M CA  1 
ATOM   17120 C C   . ARG M  3 36  ? -46.914  -30.460  161.002 1.00 107.12 ? 35  ARG M C   1 
ATOM   17121 O O   . ARG M  3 36  ? -47.653  -29.608  161.505 1.00 109.77 ? 35  ARG M O   1 
ATOM   17122 C CB  . ARG M  3 36  ? -46.735  -32.432  162.500 1.00 106.57 ? 35  ARG M CB  1 
ATOM   17123 C CG  . ARG M  3 36  ? -47.341  -33.405  161.512 1.00 109.31 ? 35  ARG M CG  1 
ATOM   17124 C CD  . ARG M  3 36  ? -48.597  -34.058  162.107 1.00 112.98 ? 35  ARG M CD  1 
ATOM   17125 N NE  . ARG M  3 36  ? -49.862  -33.373  161.857 1.00 116.15 ? 35  ARG M NE  1 
ATOM   17126 C CZ  . ARG M  3 36  ? -50.963  -33.965  161.393 1.00 117.05 ? 35  ARG M CZ  1 
ATOM   17127 N NH1 . ARG M  3 36  ? -51.032  -35.283  161.228 1.00 103.01 ? 35  ARG M NH1 1 
ATOM   17128 N NH2 . ARG M  3 36  ? -52.035  -33.221  161.124 1.00 120.71 ? 35  ARG M NH2 1 
ATOM   17129 N N   . PHE M  3 37  ? -46.882  -30.729  159.698 1.00 102.43 ? 36  PHE M N   1 
ATOM   17130 C CA  . PHE M  3 37  ? -47.879  -30.138  158.820 1.00 103.33 ? 36  PHE M CA  1 
ATOM   17131 C C   . PHE M  3 37  ? -48.234  -31.067  157.686 1.00 101.74 ? 36  PHE M C   1 
ATOM   17132 O O   . PHE M  3 37  ? -47.373  -31.521  156.923 1.00 98.04  ? 36  PHE M O   1 
ATOM   17133 C CB  . PHE M  3 37  ? -47.443  -28.788  158.257 1.00 102.94 ? 36  PHE M CB  1 
ATOM   17134 C CG  . PHE M  3 37  ? -48.487  -28.146  157.402 1.00 100.99 ? 36  PHE M CG  1 
ATOM   17135 C CD1 . PHE M  3 37  ? -49.817  -28.149  157.805 1.00 102.37 ? 36  PHE M CD1 1 
ATOM   17136 C CD2 . PHE M  3 37  ? -48.133  -27.467  156.254 1.00 97.22  ? 36  PHE M CD2 1 
ATOM   17137 C CE1 . PHE M  3 37  ? -50.782  -27.558  157.037 1.00 103.70 ? 36  PHE M CE1 1 
ATOM   17138 C CE2 . PHE M  3 37  ? -49.088  -26.853  155.490 1.00 100.49 ? 36  PHE M CE2 1 
ATOM   17139 C CZ  . PHE M  3 37  ? -50.417  -26.897  155.878 1.00 106.04 ? 36  PHE M CZ  1 
ATOM   17140 N N   . ASP M  3 38  ? -49.527  -31.277  157.545 1.00 102.36 ? 37  ASP M N   1 
ATOM   17141 C CA  . ASP M  3 38  ? -50.024  -32.137  156.507 1.00 102.47 ? 37  ASP M CA  1 
ATOM   17142 C C   . ASP M  3 38  ? -51.075  -31.374  155.744 1.00 110.75 ? 37  ASP M C   1 
ATOM   17143 O O   . ASP M  3 38  ? -52.007  -30.824  156.342 1.00 109.97 ? 37  ASP M O   1 
ATOM   17144 C CB  . ASP M  3 38  ? -50.651  -33.393  157.044 1.00 108.30 ? 37  ASP M CB  1 
ATOM   17145 C CG  . ASP M  3 38  ? -50.946  -34.358  155.952 1.00 116.57 ? 37  ASP M CG  1 
ATOM   17146 O OD1 . ASP M  3 38  ? -50.642  -34.000  154.803 1.00 118.13 ? 37  ASP M OD1 1 
ATOM   17147 O OD2 . ASP M  3 38  ? -51.485  -35.451  156.210 1.00 124.93 ? 37  ASP M OD2 1 
ATOM   17148 N N   . SER M  3 39  ? -50.888  -31.351  154.422 1.00 115.91 ? 38  SER M N   1 
ATOM   17149 C CA  . SER M  3 39  ? -51.824  -30.744  153.483 1.00 117.65 ? 38  SER M CA  1 
ATOM   17150 C C   . SER M  3 39  ? -53.209  -31.403  153.520 1.00 125.84 ? 38  SER M C   1 
ATOM   17151 O O   . SER M  3 39  ? -54.205  -30.750  153.171 1.00 127.50 ? 38  SER M O   1 
ATOM   17152 C CB  . SER M  3 39  ? -51.205  -30.785  152.075 1.00 117.03 ? 38  SER M CB  1 
ATOM   17153 O OG  . SER M  3 39  ? -51.182  -32.090  151.484 1.00 116.52 ? 38  SER M OG  1 
ATOM   17154 N N   . ASP M  3 40  ? -53.297  -32.686  153.926 1.00 128.39 ? 39  ASP M N   1 
ATOM   17155 C CA  . ASP M  3 40  ? -54.567  -33.425  153.980 1.00 127.95 ? 39  ASP M CA  1 
ATOM   17156 C C   . ASP M  3 40  ? -55.280  -33.335  155.324 1.00 128.71 ? 39  ASP M C   1 
ATOM   17157 O O   . ASP M  3 40  ? -56.455  -33.718  155.399 1.00 133.87 ? 39  ASP M O   1 
ATOM   17158 C CB  . ASP M  3 40  ? -54.393  -34.930  153.694 1.00 128.39 ? 39  ASP M CB  1 
ATOM   17159 C CG  . ASP M  3 40  ? -54.110  -35.249  152.247 1.00 137.25 ? 39  ASP M CG  1 
ATOM   17160 O OD1 . ASP M  3 40  ? -53.993  -34.327  151.408 1.00 143.06 ? 39  ASP M OD1 1 
ATOM   17161 O OD2 . ASP M  3 40  ? -54.049  -36.461  151.950 1.00 142.63 ? 39  ASP M OD2 1 
ATOM   17162 N N   . ALA M  3 41  ? -54.633  -32.820  156.369 1.00 123.99 ? 40  ALA M N   1 
ATOM   17163 C CA  . ALA M  3 41  ? -55.272  -32.802  157.678 1.00 131.52 ? 40  ALA M CA  1 
ATOM   17164 C C   . ALA M  3 41  ? -56.424  -31.800  157.721 1.00 135.29 ? 40  ALA M C   1 
ATOM   17165 O O   . ALA M  3 41  ? -56.446  -30.804  156.991 1.00 135.69 ? 40  ALA M O   1 
ATOM   17166 C CB  . ALA M  3 41  ? -54.250  -32.467  158.766 1.00 129.42 ? 40  ALA M CB  1 
ATOM   17167 N N   . ALA M  3 42  ? -57.417  -32.103  158.565 1.00 134.09 ? 41  ALA M N   1 
ATOM   17168 C CA  . ALA M  3 42  ? -58.574  -31.221  158.704 1.00 132.46 ? 41  ALA M CA  1 
ATOM   17169 C C   . ALA M  3 42  ? -58.164  -29.880  159.280 1.00 134.28 ? 41  ALA M C   1 
ATOM   17170 O O   . ALA M  3 42  ? -58.816  -28.862  159.015 1.00 136.70 ? 41  ALA M O   1 
ATOM   17171 C CB  . ALA M  3 42  ? -59.625  -31.862  159.604 1.00 132.42 ? 41  ALA M CB  1 
ATOM   17172 N N   . SER M  3 43  ? -57.102  -29.884  160.090 1.00 131.83 ? 42  SER M N   1 
ATOM   17173 C CA  . SER M  3 43  ? -56.570  -28.682  160.723 1.00 129.18 ? 42  SER M CA  1 
ATOM   17174 C C   . SER M  3 43  ? -56.312  -27.555  159.723 1.00 128.60 ? 42  SER M C   1 
ATOM   17175 O O   . SER M  3 43  ? -56.722  -26.409  159.944 1.00 126.57 ? 42  SER M O   1 
ATOM   17176 C CB  . SER M  3 43  ? -55.268  -29.052  161.420 1.00 127.10 ? 42  SER M CB  1 
ATOM   17177 O OG  . SER M  3 43  ? -54.293  -29.377  160.432 1.00 125.81 ? 42  SER M OG  1 
ATOM   17178 N N   . GLN M  3 44  ? -55.633  -27.869  158.611 1.00 128.11 ? 43  GLN M N   1 
ATOM   17179 C CA  . GLN M  3 44  ? -55.116  -26.864  157.677 1.00 123.63 ? 43  GLN M CA  1 
ATOM   17180 C C   . GLN M  3 44  ? -54.196  -25.874  158.377 1.00 117.00 ? 43  GLN M C   1 
ATOM   17181 O O   . GLN M  3 44  ? -54.011  -24.745  157.904 1.00 113.85 ? 43  GLN M O   1 
ATOM   17182 C CB  . GLN M  3 44  ? -56.247  -26.107  156.962 1.00 128.30 ? 43  GLN M CB  1 
ATOM   17183 C CG  . GLN M  3 44  ? -57.002  -26.840  155.827 1.00 138.32 ? 43  GLN M CG  1 
ATOM   17184 C CD  . GLN M  3 44  ? -56.111  -27.303  154.649 1.00 147.07 ? 43  GLN M CD  1 
ATOM   17185 O OE1 . GLN M  3 44  ? -55.024  -26.760  154.409 1.00 147.93 ? 43  GLN M OE1 1 
ATOM   17186 N NE2 . GLN M  3 44  ? -56.610  -28.270  153.877 1.00 148.07 ? 43  GLN M NE2 1 
ATOM   17187 N N   . ARG M  3 45  ? -53.575  -26.307  159.476 1.00 113.85 ? 44  ARG M N   1 
ATOM   17188 C CA  . ARG M  3 45  ? -52.750  -25.433  160.299 1.00 111.27 ? 44  ARG M CA  1 
ATOM   17189 C C   . ARG M  3 45  ? -51.555  -26.228  160.771 1.00 106.34 ? 44  ARG M C   1 
ATOM   17190 O O   . ARG M  3 45  ? -51.621  -27.448  160.918 1.00 110.13 ? 44  ARG M O   1 
ATOM   17191 C CB  . ARG M  3 45  ? -53.508  -24.864  161.513 1.00 107.34 ? 44  ARG M CB  1 
ATOM   17192 C CG  . ARG M  3 45  ? -54.218  -23.553  161.198 1.00 111.43 ? 44  ARG M CG  1 
ATOM   17193 C CD  . ARG M  3 45  ? -54.842  -22.801  162.381 1.00 107.75 ? 44  ARG M CD  1 
ATOM   17194 N NE  . ARG M  3 45  ? -53.950  -22.340  163.442 1.00 118.14 ? 44  ARG M NE  1 
ATOM   17195 C CZ  . ARG M  3 45  ? -53.497  -21.094  163.558 1.00 116.55 ? 44  ARG M CZ  1 
ATOM   17196 N NH1 . ARG M  3 45  ? -53.701  -20.196  162.609 1.00 118.43 ? 44  ARG M NH1 1 
ATOM   17197 N NH2 . ARG M  3 45  ? -52.834  -20.738  164.661 1.00 110.73 ? 44  ARG M NH2 1 
ATOM   17198 N N   . MET M  3 46  ? -50.459  -25.521  160.975 1.00 98.54  ? 45  MET M N   1 
ATOM   17199 C CA  . MET M  3 46  ? -49.294  -26.115  161.596 1.00 101.16 ? 45  MET M CA  1 
ATOM   17200 C C   . MET M  3 46  ? -49.673  -26.726  162.947 1.00 110.67 ? 45  MET M C   1 
ATOM   17201 O O   . MET M  3 46  ? -50.549  -26.216  163.653 1.00 113.89 ? 45  MET M O   1 
ATOM   17202 C CB  . MET M  3 46  ? -48.222  -25.052  161.756 1.00 101.99 ? 45  MET M CB  1 
ATOM   17203 C CG  . MET M  3 46  ? -47.038  -25.558  162.497 1.00 109.46 ? 45  MET M CG  1 
ATOM   17204 S SD  . MET M  3 46  ? -45.925  -26.320  161.374 1.00 113.53 ? 45  MET M SD  1 
ATOM   17205 C CE  . MET M  3 46  ? -44.718  -24.987  161.281 1.00 113.38 ? 45  MET M CE  1 
ATOM   17206 N N   . GLU M  3 47  ? -49.092  -27.884  163.268 1.00 110.11 ? 46  GLU M N   1 
ATOM   17207 C CA  . GLU M  3 47  ? -49.521  -28.518  164.507 1.00 111.03 ? 46  GLU M CA  1 
ATOM   17208 C C   . GLU M  3 47  ? -48.342  -28.793  165.447 1.00 109.59 ? 46  GLU M C   1 
ATOM   17209 O O   . GLU M  3 47  ? -47.211  -28.999  164.983 1.00 105.56 ? 46  GLU M O   1 
ATOM   17210 C CB  . GLU M  3 47  ? -50.255  -29.826  164.186 1.00 114.97 ? 46  GLU M CB  1 
ATOM   17211 C CG  . GLU M  3 47  ? -51.439  -29.620  163.242 1.00 118.90 ? 46  GLU M CG  1 
ATOM   17212 C CD  . GLU M  3 47  ? -52.494  -30.716  163.327 1.00 128.62 ? 46  GLU M CD  1 
ATOM   17213 O OE1 . GLU M  3 47  ? -52.771  -31.192  164.449 1.00 134.21 ? 46  GLU M OE1 1 
ATOM   17214 O OE2 . GLU M  3 47  ? -53.040  -31.111  162.267 1.00 131.49 ? 46  GLU M OE2 1 
ATOM   17215 N N   . PRO M  3 48  ? -48.563  -28.772  166.769 1.00 110.83 ? 47  PRO M N   1 
ATOM   17216 C CA  . PRO M  3 48  ? -47.523  -29.240  167.694 1.00 104.27 ? 47  PRO M CA  1 
ATOM   17217 C C   . PRO M  3 48  ? -47.553  -30.756  167.818 1.00 101.22 ? 47  PRO M C   1 
ATOM   17218 O O   . PRO M  3 48  ? -48.588  -31.400  167.621 1.00 96.20  ? 47  PRO M O   1 
ATOM   17219 C CB  . PRO M  3 48  ? -47.896  -28.561  169.021 1.00 101.44 ? 47  PRO M CB  1 
ATOM   17220 C CG  . PRO M  3 48  ? -49.368  -28.413  168.941 1.00 101.55 ? 47  PRO M CG  1 
ATOM   17221 C CD  . PRO M  3 48  ? -49.661  -28.096  167.491 1.00 108.04 ? 47  PRO M CD  1 
ATOM   17222 N N   . ARG M  3 49  ? -46.389  -31.319  168.181 1.00 105.06 ? 48  ARG M N   1 
ATOM   17223 C CA  . ARG M  3 49  ? -46.192  -32.762  168.356 1.00 109.57 ? 48  ARG M CA  1 
ATOM   17224 C C   . ARG M  3 49  ? -45.481  -33.144  169.644 1.00 111.26 ? 48  ARG M C   1 
ATOM   17225 O O   . ARG M  3 49  ? -45.932  -34.070  170.332 1.00 111.87 ? 48  ARG M O   1 
ATOM   17226 C CB  . ARG M  3 49  ? -45.408  -33.366  167.171 1.00 105.43 ? 48  ARG M CB  1 
ATOM   17227 C CG  . ARG M  3 49  ? -46.273  -33.866  166.026 1.00 109.95 ? 48  ARG M CG  1 
ATOM   17228 C CD  . ARG M  3 49  ? -46.822  -35.262  166.373 1.00 110.90 ? 48  ARG M CD  1 
ATOM   17229 N NE  . ARG M  3 49  ? -47.786  -35.770  165.406 1.00 111.80 ? 48  ARG M NE  1 
ATOM   17230 C CZ  . ARG M  3 49  ? -49.012  -35.293  165.249 1.00 112.19 ? 48  ARG M CZ  1 
ATOM   17231 N NH1 . ARG M  3 49  ? -49.464  -34.285  165.986 1.00 106.98 ? 48  ARG M NH1 1 
ATOM   17232 N NH2 . ARG M  3 49  ? -49.807  -35.845  164.335 1.00 116.30 ? 48  ARG M NH2 1 
ATOM   17233 N N   . ALA M  3 50  ? -44.372  -32.480  169.975 1.00 111.48 ? 49  ALA M N   1 
ATOM   17234 C CA  . ALA M  3 50  ? -43.789  -32.717  171.289 1.00 115.97 ? 49  ALA M CA  1 
ATOM   17235 C C   . ALA M  3 50  ? -44.382  -31.734  172.298 1.00 120.81 ? 49  ALA M C   1 
ATOM   17236 O O   . ALA M  3 50  ? -44.722  -30.596  171.942 1.00 119.58 ? 49  ALA M O   1 
ATOM   17237 C CB  . ALA M  3 50  ? -42.269  -32.579  171.250 1.00 113.21 ? 49  ALA M CB  1 
ATOM   17238 N N   . PRO M  3 51  ? -44.514  -32.161  173.563 1.00 120.36 ? 50  PRO M N   1 
ATOM   17239 C CA  . PRO M  3 51  ? -45.312  -31.370  174.527 1.00 114.44 ? 50  PRO M CA  1 
ATOM   17240 C C   . PRO M  3 51  ? -44.783  -29.975  174.786 1.00 108.56 ? 50  PRO M C   1 
ATOM   17241 O O   . PRO M  3 51  ? -45.565  -29.039  174.973 1.00 106.15 ? 50  PRO M O   1 
ATOM   17242 C CB  . PRO M  3 51  ? -45.252  -32.230  175.790 1.00 115.09 ? 50  PRO M CB  1 
ATOM   17243 C CG  . PRO M  3 51  ? -45.038  -33.638  175.254 1.00 115.38 ? 50  PRO M CG  1 
ATOM   17244 C CD  . PRO M  3 51  ? -44.081  -33.453  174.129 1.00 110.79 ? 50  PRO M CD  1 
ATOM   17245 N N   . TRP M  3 52  ? -43.466  -29.819  174.798 1.00 107.15 ? 51  TRP M N   1 
ATOM   17246 C CA  . TRP M  3 52  ? -42.811  -28.605  175.260 1.00 109.03 ? 51  TRP M CA  1 
ATOM   17247 C C   . TRP M  3 52  ? -42.921  -27.438  174.283 1.00 107.88 ? 51  TRP M C   1 
ATOM   17248 O O   . TRP M  3 52  ? -42.547  -26.314  174.636 1.00 103.80 ? 51  TRP M O   1 
ATOM   17249 C CB  . TRP M  3 52  ? -41.369  -28.989  175.541 1.00 109.04 ? 51  TRP M CB  1 
ATOM   17250 C CG  . TRP M  3 52  ? -40.786  -29.728  174.387 1.00 112.31 ? 51  TRP M CG  1 
ATOM   17251 C CD1 . TRP M  3 52  ? -40.623  -31.081  174.268 1.00 111.84 ? 51  TRP M CD1 1 
ATOM   17252 C CD2 . TRP M  3 52  ? -40.195  -29.147  173.220 1.00 112.07 ? 51  TRP M CD2 1 
ATOM   17253 N NE1 . TRP M  3 52  ? -40.007  -31.380  173.072 1.00 105.41 ? 51  TRP M NE1 1 
ATOM   17254 C CE2 . TRP M  3 52  ? -39.725  -30.209  172.416 1.00 108.96 ? 51  TRP M CE2 1 
ATOM   17255 C CE3 . TRP M  3 52  ? -40.021  -27.825  172.775 1.00 112.64 ? 51  TRP M CE3 1 
ATOM   17256 C CZ2 . TRP M  3 52  ? -39.097  -29.991  171.187 1.00 112.52 ? 51  TRP M CZ2 1 
ATOM   17257 C CZ3 . TRP M  3 52  ? -39.403  -27.606  171.553 1.00 109.80 ? 51  TRP M CZ3 1 
ATOM   17258 C CH2 . TRP M  3 52  ? -38.946  -28.685  170.772 1.00 112.07 ? 51  TRP M CH2 1 
ATOM   17259 N N   . ILE M  3 53  ? -43.448  -27.665  173.079 1.00 108.52 ? 52  ILE M N   1 
ATOM   17260 C CA  . ILE M  3 53  ? -43.685  -26.566  172.148 1.00 108.19 ? 52  ILE M CA  1 
ATOM   17261 C C   . ILE M  3 53  ? -45.095  -26.032  172.319 1.00 108.27 ? 52  ILE M C   1 
ATOM   17262 O O   . ILE M  3 53  ? -45.404  -24.941  171.808 1.00 106.56 ? 52  ILE M O   1 
ATOM   17263 C CB  . ILE M  3 53  ? -43.460  -27.027  170.692 1.00 105.04 ? 52  ILE M CB  1 
ATOM   17264 C CG1 . ILE M  3 53  ? -43.301  -25.837  169.749 1.00 101.75 ? 52  ILE M CG1 1 
ATOM   17265 C CG2 . ILE M  3 53  ? -44.611  -27.900  170.232 1.00 105.25 ? 52  ILE M CG2 1 
ATOM   17266 C CD1 . ILE M  3 53  ? -42.030  -25.079  169.957 1.00 97.87  ? 52  ILE M CD1 1 
ATOM   17267 N N   . GLU M  3 54  ? -45.949  -26.772  173.048 1.00 107.56 ? 53  GLU M N   1 
ATOM   17268 C CA  . GLU M  3 54  ? -47.364  -26.469  173.238 1.00 108.85 ? 53  GLU M CA  1 
ATOM   17269 C C   . GLU M  3 54  ? -47.586  -25.214  174.059 1.00 107.17 ? 53  GLU M C   1 
ATOM   17270 O O   . GLU M  3 54  ? -48.726  -24.730  174.125 1.00 100.41 ? 53  GLU M O   1 
ATOM   17271 C CB  . GLU M  3 54  ? -48.061  -27.634  173.929 1.00 109.22 ? 53  GLU M CB  1 
ATOM   17272 C CG  . GLU M  3 54  ? -47.979  -28.938  173.157 1.00 119.34 ? 53  GLU M CG  1 
ATOM   17273 C CD  . GLU M  3 54  ? -48.991  -29.971  173.632 1.00 130.83 ? 53  GLU M CD  1 
ATOM   17274 O OE1 . GLU M  3 54  ? -50.167  -29.586  173.822 1.00 143.10 ? 53  GLU M OE1 1 
ATOM   17275 O OE2 . GLU M  3 54  ? -48.603  -31.149  173.851 1.00 128.84 ? 53  GLU M OE2 1 
ATOM   17276 N N   . GLN M  3 55  ? -46.548  -24.766  174.774 1.00 108.10 ? 54  GLN M N   1 
ATOM   17277 C CA  . GLN M  3 55  ? -46.597  -23.555  175.581 1.00 107.19 ? 54  GLN M CA  1 
ATOM   17278 C C   . GLN M  3 55  ? -46.680  -22.278  174.751 1.00 105.01 ? 54  GLN M C   1 
ATOM   17279 O O   . GLN M  3 55  ? -47.038  -21.234  175.304 1.00 102.09 ? 54  GLN M O   1 
ATOM   17280 C CB  . GLN M  3 55  ? -45.389  -23.514  176.520 1.00 113.01 ? 54  GLN M CB  1 
ATOM   17281 C CG  . GLN M  3 55  ? -44.020  -23.597  175.846 1.00 116.34 ? 54  GLN M CG  1 
ATOM   17282 C CD  . GLN M  3 55  ? -42.875  -23.395  176.852 1.00 126.76 ? 54  GLN M CD  1 
ATOM   17283 O OE1 . GLN M  3 55  ? -42.162  -24.341  177.191 1.00 127.41 ? 54  GLN M OE1 1 
ATOM   17284 N NE2 . GLN M  3 55  ? -42.689  -22.158  177.316 1.00 127.69 ? 54  GLN M NE2 1 
ATOM   17285 N N   . GLU M  3 56  ? -46.311  -22.326  173.470 1.00 107.47 ? 55  GLU M N   1 
ATOM   17286 C CA  . GLU M  3 56  ? -46.330  -21.144  172.611 1.00 104.56 ? 55  GLU M CA  1 
ATOM   17287 C C   . GLU M  3 56  ? -47.743  -20.715  172.194 1.00 99.69  ? 55  GLU M C   1 
ATOM   17288 O O   . GLU M  3 56  ? -48.628  -21.543  171.963 1.00 96.74  ? 55  GLU M O   1 
ATOM   17289 C CB  . GLU M  3 56  ? -45.457  -21.405  171.397 1.00 101.36 ? 55  GLU M CB  1 
ATOM   17290 C CG  . GLU M  3 56  ? -43.986  -21.594  171.789 1.00 109.02 ? 55  GLU M CG  1 
ATOM   17291 C CD  . GLU M  3 56  ? -43.283  -20.297  172.230 1.00 116.58 ? 55  GLU M CD  1 
ATOM   17292 O OE1 . GLU M  3 56  ? -43.889  -19.207  172.107 1.00 117.32 ? 55  GLU M OE1 1 
ATOM   17293 O OE2 . GLU M  3 56  ? -42.108  -20.370  172.677 1.00 117.80 ? 55  GLU M OE2 1 
ATOM   17294 N N   . GLY M  3 57  ? -47.945  -19.398  172.083 1.00 94.78  ? 56  GLY M N   1 
ATOM   17295 C CA  . GLY M  3 57  ? -49.270  -18.837  171.940 1.00 96.86  ? 56  GLY M CA  1 
ATOM   17296 C C   . GLY M  3 57  ? -49.761  -18.846  170.507 1.00 106.49 ? 56  GLY M C   1 
ATOM   17297 O O   . GLY M  3 57  ? -49.115  -19.372  169.588 1.00 112.44 ? 56  GLY M O   1 
ATOM   17298 N N   . PRO M  3 58  ? -50.936  -18.240  170.295 1.00 105.93 ? 57  PRO M N   1 
ATOM   17299 C CA  . PRO M  3 58  ? -51.470  -18.125  168.929 1.00 104.74 ? 57  PRO M CA  1 
ATOM   17300 C C   . PRO M  3 58  ? -50.584  -17.367  167.979 1.00 107.30 ? 57  PRO M C   1 
ATOM   17301 O O   . PRO M  3 58  ? -50.682  -17.598  166.768 1.00 108.81 ? 57  PRO M O   1 
ATOM   17302 C CB  . PRO M  3 58  ? -52.792  -17.366  169.130 1.00 101.41 ? 57  PRO M CB  1 
ATOM   17303 C CG  . PRO M  3 58  ? -53.165  -17.651  170.488 1.00 106.26 ? 57  PRO M CG  1 
ATOM   17304 C CD  . PRO M  3 58  ? -51.871  -17.661  171.265 1.00 109.59 ? 57  PRO M CD  1 
ATOM   17305 N N   . GLU M  3 59  ? -49.711  -16.490  168.470 1.00 104.52 ? 58  GLU M N   1 
ATOM   17306 C CA  . GLU M  3 59  ? -48.894  -15.735  167.531 1.00 107.94 ? 58  GLU M CA  1 
ATOM   17307 C C   . GLU M  3 59  ? -47.933  -16.676  166.824 1.00 102.89 ? 58  GLU M C   1 
ATOM   17308 O O   . GLU M  3 59  ? -47.708  -16.572  165.609 1.00 101.58 ? 58  GLU M O   1 
ATOM   17309 C CB  . GLU M  3 59  ? -48.075  -14.632  168.233 1.00 117.89 ? 58  GLU M CB  1 
ATOM   17310 C CG  . GLU M  3 59  ? -46.673  -14.986  168.922 1.00 116.95 ? 58  GLU M CG  1 
ATOM   17311 C CD  . GLU M  3 59  ? -46.652  -15.597  170.318 1.00 114.55 ? 58  GLU M CD  1 
ATOM   17312 O OE1 . GLU M  3 59  ? -47.720  -15.894  170.900 1.00 117.06 ? 58  GLU M OE1 1 
ATOM   17313 O OE2 . GLU M  3 59  ? -45.516  -15.746  170.838 1.00 112.86 ? 58  GLU M OE2 1 
ATOM   17314 N N   . TYR M  3 60  ? -47.363  -17.602  167.590 1.00 97.46  ? 59  TYR M N   1 
ATOM   17315 C CA  . TYR M  3 60  ? -46.420  -18.545  167.037 1.00 100.88 ? 59  TYR M CA  1 
ATOM   17316 C C   . TYR M  3 60  ? -47.081  -19.411  165.983 1.00 103.65 ? 59  TYR M C   1 
ATOM   17317 O O   . TYR M  3 60  ? -46.551  -19.561  164.875 1.00 106.39 ? 59  TYR M O   1 
ATOM   17318 C CB  . TYR M  3 60  ? -45.846  -19.385  168.164 1.00 100.03 ? 59  TYR M CB  1 
ATOM   17319 C CG  . TYR M  3 60  ? -44.925  -20.488  167.731 1.00 99.11  ? 59  TYR M CG  1 
ATOM   17320 C CD1 . TYR M  3 60  ? -43.566  -20.244  167.548 1.00 97.75  ? 59  TYR M CD1 1 
ATOM   17321 C CD2 . TYR M  3 60  ? -45.396  -21.777  167.543 1.00 97.36  ? 59  TYR M CD2 1 
ATOM   17322 C CE1 . TYR M  3 60  ? -42.704  -21.250  167.175 1.00 97.02  ? 59  TYR M CE1 1 
ATOM   17323 C CE2 . TYR M  3 60  ? -44.539  -22.792  167.180 1.00 100.85 ? 59  TYR M CE2 1 
ATOM   17324 C CZ  . TYR M  3 60  ? -43.194  -22.528  166.996 1.00 101.50 ? 59  TYR M CZ  1 
ATOM   17325 O OH  . TYR M  3 60  ? -42.351  -23.557  166.626 1.00 105.64 ? 59  TYR M OH  1 
ATOM   17326 N N   . TRP M  3 61  ? -48.282  -19.912  166.267 1.00 101.36 ? 60  TRP M N   1 
ATOM   17327 C CA  . TRP M  3 61  ? -48.904  -20.804  165.304 1.00 104.72 ? 60  TRP M CA  1 
ATOM   17328 C C   . TRP M  3 61  ? -49.386  -20.065  164.052 1.00 107.08 ? 60  TRP M C   1 
ATOM   17329 O O   . TRP M  3 61  ? -49.373  -20.640  162.956 1.00 107.36 ? 60  TRP M O   1 
ATOM   17330 C CB  . TRP M  3 61  ? -50.049  -21.559  165.970 1.00 100.52 ? 60  TRP M CB  1 
ATOM   17331 C CG  . TRP M  3 61  ? -49.580  -22.337  167.129 1.00 98.30  ? 60  TRP M CG  1 
ATOM   17332 C CD1 . TRP M  3 61  ? -49.929  -22.135  168.417 1.00 103.70 ? 60  TRP M CD1 1 
ATOM   17333 C CD2 . TRP M  3 61  ? -48.612  -23.396  167.133 1.00 98.35  ? 60  TRP M CD2 1 
ATOM   17334 N NE1 . TRP M  3 61  ? -49.278  -23.027  169.233 1.00 107.19 ? 60  TRP M NE1 1 
ATOM   17335 C CE2 . TRP M  3 61  ? -48.459  -23.812  168.469 1.00 102.75 ? 60  TRP M CE2 1 
ATOM   17336 C CE3 . TRP M  3 61  ? -47.884  -24.048  166.141 1.00 99.46  ? 60  TRP M CE3 1 
ATOM   17337 C CZ2 . TRP M  3 61  ? -47.603  -24.849  168.843 1.00 101.09 ? 60  TRP M CZ2 1 
ATOM   17338 C CZ3 . TRP M  3 61  ? -47.038  -25.078  166.506 1.00 101.86 ? 60  TRP M CZ3 1 
ATOM   17339 C CH2 . TRP M  3 61  ? -46.902  -25.467  167.850 1.00 103.66 ? 60  TRP M CH2 1 
ATOM   17340 N N   . ASP M  3 62  ? -49.717  -18.781  164.154 1.00 109.02 ? 61  ASP M N   1 
ATOM   17341 C CA  . ASP M  3 62  ? -50.146  -18.098  162.937 1.00 112.71 ? 61  ASP M CA  1 
ATOM   17342 C C   . ASP M  3 62  ? -48.962  -17.841  162.016 1.00 109.53 ? 61  ASP M C   1 
ATOM   17343 O O   . ASP M  3 62  ? -49.037  -18.097  160.808 1.00 111.46 ? 61  ASP M O   1 
ATOM   17344 C CB  . ASP M  3 62  ? -50.869  -16.782  163.249 1.00 124.15 ? 61  ASP M CB  1 
ATOM   17345 C CG  . ASP M  3 62  ? -52.349  -16.984  163.575 1.00 131.93 ? 61  ASP M CG  1 
ATOM   17346 O OD1 . ASP M  3 62  ? -52.833  -18.141  163.507 1.00 130.14 ? 61  ASP M OD1 1 
ATOM   17347 O OD2 . ASP M  3 62  ? -53.029  -15.973  163.882 1.00 136.36 ? 61  ASP M OD2 1 
ATOM   17348 N N   . GLN M  3 63  ? -47.874  -17.305  162.558 1.00 106.62 ? 62  GLN M N   1 
ATOM   17349 C CA  . GLN M  3 63  ? -46.688  -17.140  161.744 1.00 101.71 ? 62  GLN M CA  1 
ATOM   17350 C C   . GLN M  3 63  ? -46.224  -18.476  161.185 1.00 102.54 ? 62  GLN M C   1 
ATOM   17351 O O   . GLN M  3 63  ? -46.048  -18.619  159.976 1.00 107.65 ? 62  GLN M O   1 
ATOM   17352 C CB  . GLN M  3 63  ? -45.615  -16.427  162.531 1.00 100.11 ? 62  GLN M CB  1 
ATOM   17353 C CG  . GLN M  3 63  ? -44.378  -16.350  161.757 1.00 103.26 ? 62  GLN M CG  1 
ATOM   17354 C CD  . GLN M  3 63  ? -43.770  -14.993  161.892 1.00 111.27 ? 62  GLN M CD  1 
ATOM   17355 O OE1 . GLN M  3 63  ? -44.295  -14.140  162.620 1.00 113.71 ? 62  GLN M OE1 1 
ATOM   17356 N NE2 . GLN M  3 63  ? -42.670  -14.761  161.186 1.00 113.80 ? 62  GLN M NE2 1 
ATOM   17357 N N   . GLU M  3 64  ? -46.033  -19.475  162.038 1.00 97.82  ? 63  GLU M N   1 
ATOM   17358 C CA  . GLU M  3 64  ? -45.654  -20.791  161.525 1.00 99.80  ? 63  GLU M CA  1 
ATOM   17359 C C   . GLU M  3 64  ? -46.613  -21.330  160.462 1.00 97.35  ? 63  GLU M C   1 
ATOM   17360 O O   . GLU M  3 64  ? -46.163  -21.924  159.478 1.00 96.04  ? 63  GLU M O   1 
ATOM   17361 C CB  . GLU M  3 64  ? -45.502  -21.768  162.678 1.00 103.59 ? 63  GLU M CB  1 
ATOM   17362 C CG  . GLU M  3 64  ? -44.268  -21.469  163.513 1.00 109.28 ? 63  GLU M CG  1 
ATOM   17363 C CD  . GLU M  3 64  ? -42.978  -21.400  162.686 1.00 108.50 ? 63  GLU M CD  1 
ATOM   17364 O OE1 . GLU M  3 64  ? -42.768  -20.426  161.902 1.00 106.22 ? 63  GLU M OE1 1 
ATOM   17365 O OE2 . GLU M  3 64  ? -42.150  -22.328  162.882 1.00 102.97 ? 63  GLU M OE2 1 
ATOM   17366 N N   . THR M  3 65  ? -47.926  -21.113  160.606 1.00 98.16  ? 64  THR M N   1 
ATOM   17367 C CA  . THR M  3 65  ? -48.858  -21.601  159.581 1.00 98.57  ? 64  THR M CA  1 
ATOM   17368 C C   . THR M  3 65  ? -48.613  -20.953  158.218 1.00 99.91  ? 64  THR M C   1 
ATOM   17369 O O   . THR M  3 65  ? -48.445  -21.649  157.206 1.00 101.56 ? 64  THR M O   1 
ATOM   17370 C CB  . THR M  3 65  ? -50.316  -21.397  160.035 1.00 97.41  ? 64  THR M CB  1 
ATOM   17371 O OG1 . THR M  3 65  ? -50.654  -22.339  161.064 1.00 97.94  ? 64  THR M OG1 1 
ATOM   17372 C CG2 . THR M  3 65  ? -51.307  -21.470  158.901 1.00 93.75  ? 64  THR M CG2 1 
ATOM   17373 N N   . ARG M  3 66  ? -48.542  -19.631  158.172 1.00 100.37 ? 65  ARG M N   1 
ATOM   17374 C CA  . ARG M  3 66  ? -48.423  -18.955  156.883 1.00 99.27  ? 65  ARG M CA  1 
ATOM   17375 C C   . ARG M  3 66  ? -47.035  -19.129  156.277 1.00 93.08  ? 65  ARG M C   1 
ATOM   17376 O O   . ARG M  3 66  ? -46.906  -19.309  155.063 1.00 92.88  ? 65  ARG M O   1 
ATOM   17377 C CB  . ARG M  3 66  ? -48.816  -17.506  157.097 1.00 102.75 ? 65  ARG M CB  1 
ATOM   17378 C CG  . ARG M  3 66  ? -50.302  -17.490  157.418 1.00 111.39 ? 65  ARG M CG  1 
ATOM   17379 C CD  . ARG M  3 66  ? -50.805  -16.166  157.915 1.00 120.81 ? 65  ARG M CD  1 
ATOM   17380 N NE  . ARG M  3 66  ? -52.055  -16.409  158.626 1.00 124.50 ? 65  ARG M NE  1 
ATOM   17381 C CZ  . ARG M  3 66  ? -52.636  -15.544  159.441 1.00 126.44 ? 65  ARG M CZ  1 
ATOM   17382 N NH1 . ARG M  3 66  ? -52.137  -14.335  159.634 1.00 129.63 ? 65  ARG M NH1 1 
ATOM   17383 N NH2 . ARG M  3 66  ? -53.748  -15.902  160.075 1.00 129.02 ? 65  ARG M NH2 1 
ATOM   17384 N N   . ASN M  3 67  ? -45.987  -19.087  157.099 1.00 92.17  ? 66  ASN M N   1 
ATOM   17385 C CA  . ASN M  3 67  ? -44.648  -19.237  156.552 1.00 92.09  ? 66  ASN M CA  1 
ATOM   17386 C C   . ASN M  3 67  ? -44.351  -20.653  156.111 1.00 92.69  ? 66  ASN M C   1 
ATOM   17387 O O   . ASN M  3 67  ? -43.312  -20.856  155.477 1.00 93.79  ? 66  ASN M O   1 
ATOM   17388 C CB  . ASN M  3 67  ? -43.561  -18.730  157.501 1.00 97.81  ? 66  ASN M CB  1 
ATOM   17389 C CG  . ASN M  3 67  ? -43.549  -17.196  157.610 1.00 104.72 ? 66  ASN M CG  1 
ATOM   17390 O OD1 . ASN M  3 67  ? -44.396  -16.497  157.028 1.00 102.42 ? 66  ASN M OD1 1 
ATOM   17391 N ND2 . ASN M  3 67  ? -42.579  -16.669  158.356 1.00 105.65 ? 66  ASN M ND2 1 
ATOM   17392 N N   . VAL M  3 68  ? -45.127  -21.653  156.524 1.00 93.66  ? 67  VAL M N   1 
ATOM   17393 C CA  . VAL M  3 68  ? -44.906  -22.949  155.892 1.00 93.57  ? 67  VAL M CA  1 
ATOM   17394 C C   . VAL M  3 68  ? -45.883  -23.140  154.731 1.00 94.90  ? 67  VAL M C   1 
ATOM   17395 O O   . VAL M  3 68  ? -45.513  -23.713  153.703 1.00 100.51 ? 67  VAL M O   1 
ATOM   17396 C CB  . VAL M  3 68  ? -45.001  -24.125  156.877 1.00 93.41  ? 67  VAL M CB  1 
ATOM   17397 C CG1 . VAL M  3 68  ? -46.449  -24.494  157.140 1.00 98.45  ? 67  VAL M CG1 1 
ATOM   17398 C CG2 . VAL M  3 68  ? -44.192  -25.313  156.354 1.00 86.63  ? 67  VAL M CG2 1 
ATOM   17399 N N   . LYS M  3 69  ? -47.119  -22.618  154.829 1.00 91.14  ? 68  LYS M N   1 
ATOM   17400 C CA  . LYS M  3 69  ? -48.016  -22.772  153.678 1.00 92.48  ? 68  LYS M CA  1 
ATOM   17401 C C   . LYS M  3 69  ? -47.499  -22.026  152.467 1.00 91.96  ? 68  LYS M C   1 
ATOM   17402 O O   . LYS M  3 69  ? -47.843  -22.369  151.330 1.00 90.53  ? 68  LYS M O   1 
ATOM   17403 C CB  . LYS M  3 69  ? -49.438  -22.337  153.983 1.00 90.92  ? 68  LYS M CB  1 
ATOM   17404 C CG  . LYS M  3 69  ? -50.137  -23.191  154.970 1.00 90.47  ? 68  LYS M CG  1 
ATOM   17405 C CD  . LYS M  3 69  ? -51.495  -22.587  155.239 1.00 98.18  ? 68  LYS M CD  1 
ATOM   17406 C CE  . LYS M  3 69  ? -51.334  -21.095  155.554 1.00 103.94 ? 68  LYS M CE  1 
ATOM   17407 N NZ  . LYS M  3 69  ? -52.602  -20.333  155.720 1.00 111.62 ? 68  LYS M NZ  1 
ATOM   17408 N N   . ALA M  3 70  ? -46.723  -20.976  152.687 1.00 90.89  ? 69  ALA M N   1 
ATOM   17409 C CA  . ALA M  3 70  ? -46.012  -20.400  151.570 1.00 90.78  ? 69  ALA M CA  1 
ATOM   17410 C C   . ALA M  3 70  ? -44.998  -21.407  151.024 1.00 96.61  ? 69  ALA M C   1 
ATOM   17411 O O   . ALA M  3 70  ? -44.850  -21.535  149.806 1.00 102.66 ? 69  ALA M O   1 
ATOM   17412 C CB  . ALA M  3 70  ? -45.372  -19.083  151.983 1.00 85.14  ? 69  ALA M CB  1 
ATOM   17413 N N   . GLN M  3 71  ? -44.286  -22.142  151.889 1.00 92.53  ? 70  GLN M N   1 
ATOM   17414 C CA  . GLN M  3 71  ? -43.347  -23.126  151.344 1.00 93.17  ? 70  GLN M CA  1 
ATOM   17415 C C   . GLN M  3 71  ? -44.060  -24.212  150.541 1.00 97.60  ? 70  GLN M C   1 
ATOM   17416 O O   . GLN M  3 71  ? -43.525  -24.665  149.525 1.00 104.75 ? 70  GLN M O   1 
ATOM   17417 C CB  . GLN M  3 71  ? -42.470  -23.756  152.420 1.00 92.04  ? 70  GLN M CB  1 
ATOM   17418 C CG  . GLN M  3 71  ? -41.340  -24.592  151.794 1.00 90.58  ? 70  GLN M CG  1 
ATOM   17419 C CD  . GLN M  3 71  ? -40.242  -23.711  151.177 1.00 95.07  ? 70  GLN M CD  1 
ATOM   17420 O OE1 . GLN M  3 71  ? -40.193  -22.515  151.456 1.00 97.24  ? 70  GLN M OE1 1 
ATOM   17421 N NE2 . GLN M  3 71  ? -39.358  -24.297  150.356 1.00 91.16  ? 70  GLN M NE2 1 
ATOM   17422 N N   . SER M  3 72  ? -45.249  -24.664  150.982 1.00 94.72  ? 71  SER M N   1 
ATOM   17423 C CA  . SER M  3 72  ? -46.019  -25.633  150.186 1.00 98.61  ? 71  SER M CA  1 
ATOM   17424 C C   . SER M  3 72  ? -46.304  -25.090  148.789 1.00 98.79  ? 71  SER M C   1 
ATOM   17425 O O   . SER M  3 72  ? -46.201  -25.801  147.773 1.00 93.05  ? 71  SER M O   1 
ATOM   17426 C CB  . SER M  3 72  ? -47.366  -25.932  150.845 1.00 96.82  ? 71  SER M CB  1 
ATOM   17427 O OG  . SER M  3 72  ? -48.356  -25.017  150.364 1.00 94.05  ? 71  SER M OG  1 
ATOM   17428 N N   . GLN M  3 73  ? -46.666  -23.813  148.743 1.00 97.96  ? 72  GLN M N   1 
ATOM   17429 C CA  . GLN M  3 73  ? -47.128  -23.142  147.549 1.00 98.70  ? 72  GLN M CA  1 
ATOM   17430 C C   . GLN M  3 73  ? -45.988  -22.838  146.574 1.00 98.48  ? 72  GLN M C   1 
ATOM   17431 O O   . GLN M  3 73  ? -46.142  -23.080  145.375 1.00 99.58  ? 72  GLN M O   1 
ATOM   17432 C CB  . GLN M  3 73  ? -47.900  -21.905  147.988 1.00 100.02 ? 72  GLN M CB  1 
ATOM   17433 C CG  . GLN M  3 73  ? -49.368  -22.194  147.994 1.00 100.14 ? 72  GLN M CG  1 
ATOM   17434 C CD  . GLN M  3 73  ? -50.216  -21.017  148.400 1.00 104.85 ? 72  GLN M CD  1 
ATOM   17435 O OE1 . GLN M  3 73  ? -51.352  -20.890  147.949 1.00 108.13 ? 72  GLN M OE1 1 
ATOM   17436 N NE2 . GLN M  3 73  ? -49.733  -20.236  149.367 1.00 99.63  ? 72  GLN M NE2 1 
ATOM   17437 N N   . THR M  3 74  ? -44.823  -22.344  147.046 1.00 98.48  ? 73  THR M N   1 
ATOM   17438 C CA  . THR M  3 74  ? -43.673  -22.234  146.138 1.00 98.52  ? 73  THR M CA  1 
ATOM   17439 C C   . THR M  3 74  ? -43.274  -23.602  145.621 1.00 99.78  ? 73  THR M C   1 
ATOM   17440 O O   . THR M  3 74  ? -42.499  -23.689  144.666 1.00 100.85 ? 73  THR M O   1 
ATOM   17441 C CB  . THR M  3 74  ? -42.451  -21.509  146.802 1.00 97.49  ? 73  THR M CB  1 
ATOM   17442 O OG1 . THR M  3 74  ? -42.651  -20.087  146.787 1.00 98.16  ? 73  THR M OG1 1 
ATOM   17443 C CG2 . THR M  3 74  ? -41.077  -21.828  146.196 1.00 92.57  ? 73  THR M CG2 1 
ATOM   17444 N N   . ASP M  3 75  ? -43.878  -24.667  146.146 1.00 99.30  ? 74  ASP M N   1 
ATOM   17445 C CA  . ASP M  3 75  ? -43.615  -26.005  145.667 1.00 98.91  ? 74  ASP M CA  1 
ATOM   17446 C C   . ASP M  3 75  ? -44.711  -26.596  144.792 1.00 93.88  ? 74  ASP M C   1 
ATOM   17447 O O   . ASP M  3 75  ? -44.439  -27.564  144.080 1.00 95.72  ? 74  ASP M O   1 
ATOM   17448 C CB  . ASP M  3 75  ? -43.218  -26.904  146.831 1.00 97.22  ? 74  ASP M CB  1 
ATOM   17449 C CG  . ASP M  3 75  ? -41.864  -26.467  147.412 1.00 101.53 ? 74  ASP M CG  1 
ATOM   17450 O OD1 . ASP M  3 75  ? -41.248  -25.493  146.898 1.00 100.31 ? 74  ASP M OD1 1 
ATOM   17451 O OD2 . ASP M  3 75  ? -41.379  -27.130  148.335 1.00 105.16 ? 74  ASP M OD2 1 
ATOM   17452 N N   . ARG M  3 76  ? -45.938  -26.087  144.816 1.00 89.63  ? 75  ARG M N   1 
ATOM   17453 C CA  . ARG M  3 76  ? -46.808  -26.512  143.729 1.00 89.18  ? 75  ARG M CA  1 
ATOM   17454 C C   . ARG M  3 76  ? -46.237  -26.064  142.398 1.00 89.82  ? 75  ARG M C   1 
ATOM   17455 O O   . ARG M  3 76  ? -46.279  -26.805  141.416 1.00 94.91  ? 75  ARG M O   1 
ATOM   17456 C CB  . ARG M  3 76  ? -48.207  -25.958  143.844 1.00 90.09  ? 75  ARG M CB  1 
ATOM   17457 C CG  . ARG M  3 76  ? -49.139  -26.907  144.458 1.00 96.13  ? 75  ARG M CG  1 
ATOM   17458 C CD  . ARG M  3 76  ? -50.555  -26.479  144.192 1.00 102.52 ? 75  ARG M CD  1 
ATOM   17459 N NE  . ARG M  3 76  ? -50.755  -25.053  144.413 1.00 100.77 ? 75  ARG M NE  1 
ATOM   17460 C CZ  . ARG M  3 76  ? -50.631  -24.419  145.575 1.00 107.88 ? 75  ARG M CZ  1 
ATOM   17461 N NH1 . ARG M  3 76  ? -50.295  -25.053  146.696 1.00 109.91 ? 75  ARG M NH1 1 
ATOM   17462 N NH2 . ARG M  3 76  ? -50.859  -23.111  145.624 1.00 108.54 ? 75  ARG M NH2 1 
ATOM   17463 N N   . VAL M  3 77  ? -45.737  -24.831  142.349 1.00 89.79  ? 76  VAL M N   1 
ATOM   17464 C CA  . VAL M  3 77  ? -45.104  -24.282  141.150 1.00 88.80  ? 76  VAL M CA  1 
ATOM   17465 C C   . VAL M  3 77  ? -43.912  -25.124  140.732 1.00 93.35  ? 76  VAL M C   1 
ATOM   17466 O O   . VAL M  3 77  ? -43.765  -25.477  139.560 1.00 99.83  ? 76  VAL M O   1 
ATOM   17467 C CB  . VAL M  3 77  ? -44.698  -22.817  141.390 1.00 88.48  ? 76  VAL M CB  1 
ATOM   17468 C CG1 . VAL M  3 77  ? -43.661  -22.356  140.380 1.00 88.99  ? 76  VAL M CG1 1 
ATOM   17469 C CG2 . VAL M  3 77  ? -45.920  -21.952  141.265 1.00 87.44  ? 76  VAL M CG2 1 
ATOM   17470 N N   . ASP M  3 78  ? -43.014  -25.416  141.670 1.00 95.60  ? 77  ASP M N   1 
ATOM   17471 C CA  . ASP M  3 78  ? -41.831  -26.224  141.353 1.00 100.94 ? 77  ASP M CA  1 
ATOM   17472 C C   . ASP M  3 78  ? -42.187  -27.641  140.908 1.00 98.97  ? 77  ASP M C   1 
ATOM   17473 O O   . ASP M  3 78  ? -41.429  -28.243  140.140 1.00 97.61  ? 77  ASP M O   1 
ATOM   17474 C CB  . ASP M  3 78  ? -40.858  -26.188  142.523 1.00 106.14 ? 77  ASP M CB  1 
ATOM   17475 C CG  . ASP M  3 78  ? -40.198  -24.812  142.665 1.00 111.36 ? 77  ASP M CG  1 
ATOM   17476 O OD1 . ASP M  3 78  ? -40.409  -23.934  141.772 1.00 102.50 ? 77  ASP M OD1 1 
ATOM   17477 O OD2 . ASP M  3 78  ? -39.535  -24.598  143.708 1.00 118.11 ? 77  ASP M OD2 1 
ATOM   17478 N N   . LEU M  3 79  ? -43.278  -28.222  141.420 1.00 99.02  ? 78  LEU M N   1 
ATOM   17479 C CA  . LEU M  3 79  ? -43.742  -29.488  140.853 1.00 99.69  ? 78  LEU M CA  1 
ATOM   17480 C C   . LEU M  3 79  ? -43.915  -29.385  139.342 1.00 103.40 ? 78  LEU M C   1 
ATOM   17481 O O   . LEU M  3 79  ? -43.613  -30.340  138.613 1.00 112.05 ? 78  LEU M O   1 
ATOM   17482 C CB  . LEU M  3 79  ? -45.034  -29.955  141.515 1.00 101.31 ? 78  LEU M CB  1 
ATOM   17483 C CG  . LEU M  3 79  ? -44.749  -30.789  142.761 1.00 101.65 ? 78  LEU M CG  1 
ATOM   17484 C CD1 . LEU M  3 79  ? -46.024  -31.036  143.516 1.00 108.18 ? 78  LEU M CD1 1 
ATOM   17485 C CD2 . LEU M  3 79  ? -44.135  -32.115  142.327 1.00 101.88 ? 78  LEU M CD2 1 
ATOM   17486 N N   . GLY M  3 80  ? -44.482  -28.276  138.859 1.00 100.40 ? 79  GLY M N   1 
ATOM   17487 C CA  . GLY M  3 80  ? -44.611  -28.074  137.425 1.00 100.47 ? 79  GLY M CA  1 
ATOM   17488 C C   . GLY M  3 80  ? -43.357  -27.656  136.669 1.00 98.04  ? 79  GLY M C   1 
ATOM   17489 O O   . GLY M  3 80  ? -43.064  -28.207  135.603 1.00 101.85 ? 79  GLY M O   1 
ATOM   17490 N N   . THR M  3 81  ? -42.586  -26.721  137.229 1.00 94.84  ? 80  THR M N   1 
ATOM   17491 C CA  . THR M  3 81  ? -41.365  -26.247  136.576 1.00 95.29  ? 80  THR M CA  1 
ATOM   17492 C C   . THR M  3 81  ? -40.379  -27.373  136.310 1.00 99.07  ? 80  THR M C   1 
ATOM   17493 O O   . THR M  3 81  ? -39.714  -27.383  135.270 1.00 103.52 ? 80  THR M O   1 
ATOM   17494 C CB  . THR M  3 81  ? -40.715  -25.148  137.406 1.00 97.22  ? 80  THR M CB  1 
ATOM   17495 O OG1 . THR M  3 81  ? -41.661  -24.094  137.612 1.00 100.22 ? 80  THR M OG1 1 
ATOM   17496 C CG2 . THR M  3 81  ? -39.507  -24.593  136.715 1.00 94.46  ? 80  THR M CG2 1 
ATOM   17497 N N   . LEU M  3 82  ? -40.203  -28.279  137.274 1.00 102.80 ? 81  LEU M N   1 
ATOM   17498 C CA  . LEU M  3 82  ? -39.313  -29.425  137.071 1.00 109.17 ? 81  LEU M CA  1 
ATOM   17499 C C   . LEU M  3 82  ? -39.889  -30.457  136.083 1.00 109.38 ? 81  LEU M C   1 
ATOM   17500 O O   . LEU M  3 82  ? -39.112  -31.130  135.396 1.00 110.91 ? 81  LEU M O   1 
ATOM   17501 C CB  . LEU M  3 82  ? -38.954  -30.065  138.432 1.00 107.97 ? 81  LEU M CB  1 
ATOM   17502 C CG  . LEU M  3 82  ? -37.865  -29.333  139.261 1.00 99.16  ? 81  LEU M CG  1 
ATOM   17503 C CD1 . LEU M  3 82  ? -37.077  -30.209  140.241 1.00 87.47  ? 81  LEU M CD1 1 
ATOM   17504 C CD2 . LEU M  3 82  ? -36.915  -28.595  138.326 1.00 107.27 ? 81  LEU M CD2 1 
ATOM   17505 N N   . ARG M  3 83  ? -41.219  -30.656  136.038 1.00 107.31 ? 82  ARG M N   1 
ATOM   17506 C CA  . ARG M  3 83  ? -41.830  -31.379  134.914 1.00 112.28 ? 82  ARG M CA  1 
ATOM   17507 C C   . ARG M  3 83  ? -41.405  -30.788  133.571 1.00 109.94 ? 82  ARG M C   1 
ATOM   17508 O O   . ARG M  3 83  ? -41.115  -31.515  132.607 1.00 106.14 ? 82  ARG M O   1 
ATOM   17509 C CB  . ARG M  3 83  ? -43.353  -31.327  134.982 1.00 113.51 ? 82  ARG M CB  1 
ATOM   17510 C CG  . ARG M  3 83  ? -43.972  -32.058  133.802 1.00 119.49 ? 82  ARG M CG  1 
ATOM   17511 C CD  . ARG M  3 83  ? -45.483  -32.080  133.816 1.00 122.57 ? 82  ARG M CD  1 
ATOM   17512 N NE  . ARG M  3 83  ? -46.032  -30.742  133.606 1.00 127.39 ? 82  ARG M NE  1 
ATOM   17513 C CZ  . ARG M  3 83  ? -45.883  -30.022  132.495 1.00 136.18 ? 82  ARG M CZ  1 
ATOM   17514 N NH1 . ARG M  3 83  ? -45.199  -30.477  131.455 1.00 133.78 ? 82  ARG M NH1 1 
ATOM   17515 N NH2 . ARG M  3 83  ? -46.439  -28.811  132.423 1.00 142.37 ? 82  ARG M NH2 1 
ATOM   17516 N N   . GLY M  3 84  ? -41.422  -29.462  133.477 1.00 105.92 ? 83  GLY M N   1 
ATOM   17517 C CA  . GLY M  3 84  ? -40.979  -28.810  132.278 1.00 104.11 ? 83  GLY M CA  1 
ATOM   17518 C C   . GLY M  3 84  ? -39.495  -29.009  132.073 1.00 105.42 ? 83  GLY M C   1 
ATOM   17519 O O   . GLY M  3 84  ? -39.115  -29.674  131.111 1.00 111.70 ? 83  GLY M O   1 
ATOM   17520 N N   . TYR M  3 85  ? -38.655  -28.520  132.996 1.00 106.53 ? 84  TYR M N   1 
ATOM   17521 C CA  . TYR M  3 85  ? -37.199  -28.643  132.840 1.00 111.57 ? 84  TYR M CA  1 
ATOM   17522 C C   . TYR M  3 85  ? -36.768  -30.045  132.375 1.00 110.55 ? 84  TYR M C   1 
ATOM   17523 O O   . TYR M  3 85  ? -35.945  -30.188  131.454 1.00 104.11 ? 84  TYR M O   1 
ATOM   17524 C CB  . TYR M  3 85  ? -36.493  -28.273  134.165 1.00 111.88 ? 84  TYR M CB  1 
ATOM   17525 C CG  . TYR M  3 85  ? -36.340  -26.777  134.503 1.00 108.23 ? 84  TYR M CG  1 
ATOM   17526 C CD1 . TYR M  3 85  ? -37.354  -25.860  134.244 1.00 105.92 ? 84  TYR M CD1 1 
ATOM   17527 C CD2 . TYR M  3 85  ? -35.160  -26.302  135.092 1.00 103.58 ? 84  TYR M CD2 1 
ATOM   17528 C CE1 . TYR M  3 85  ? -37.190  -24.522  134.541 1.00 106.48 ? 84  TYR M CE1 1 
ATOM   17529 C CE2 . TYR M  3 85  ? -34.997  -24.975  135.402 1.00 103.81 ? 84  TYR M CE2 1 
ATOM   17530 C CZ  . TYR M  3 85  ? -36.020  -24.086  135.134 1.00 107.56 ? 84  TYR M CZ  1 
ATOM   17531 O OH  . TYR M  3 85  ? -35.869  -22.752  135.449 1.00 107.71 ? 84  TYR M OH  1 
ATOM   17532 N N   . TYR M  3 86  ? -37.363  -31.088  132.955 1.00 112.44 ? 85  TYR M N   1 
ATOM   17533 C CA  . TYR M  3 86  ? -36.989  -32.468  132.669 1.00 111.53 ? 85  TYR M CA  1 
ATOM   17534 C C   . TYR M  3 86  ? -37.791  -33.039  131.515 1.00 111.98 ? 85  TYR M C   1 
ATOM   17535 O O   . TYR M  3 86  ? -37.491  -34.143  131.049 1.00 114.23 ? 85  TYR M O   1 
ATOM   17536 C CB  . TYR M  3 86  ? -37.151  -33.341  133.932 1.00 112.32 ? 85  TYR M CB  1 
ATOM   17537 C CG  . TYR M  3 86  ? -35.958  -33.256  134.880 1.00 113.62 ? 85  TYR M CG  1 
ATOM   17538 C CD1 . TYR M  3 86  ? -35.566  -32.040  135.443 1.00 107.51 ? 85  TYR M CD1 1 
ATOM   17539 C CD2 . TYR M  3 86  ? -35.206  -34.391  135.185 1.00 115.90 ? 85  TYR M CD2 1 
ATOM   17540 C CE1 . TYR M  3 86  ? -34.478  -31.971  136.284 1.00 103.08 ? 85  TYR M CE1 1 
ATOM   17541 C CE2 . TYR M  3 86  ? -34.109  -34.325  136.028 1.00 109.68 ? 85  TYR M CE2 1 
ATOM   17542 C CZ  . TYR M  3 86  ? -33.747  -33.111  136.561 1.00 107.19 ? 85  TYR M CZ  1 
ATOM   17543 O OH  . TYR M  3 86  ? -32.655  -33.051  137.387 1.00 110.61 ? 85  TYR M OH  1 
ATOM   17544 N N   . ASN M  3 87  ? -38.736  -32.261  130.994 1.00 111.24 ? 86  ASN M N   1 
ATOM   17545 C CA  . ASN M  3 87  ? -39.520  -32.632  129.828 1.00 111.28 ? 86  ASN M CA  1 
ATOM   17546 C C   . ASN M  3 87  ? -40.198  -33.977  130.047 1.00 109.27 ? 86  ASN M C   1 
ATOM   17547 O O   . ASN M  3 87  ? -40.128  -34.890  129.224 1.00 107.96 ? 86  ASN M O   1 
ATOM   17548 C CB  . ASN M  3 87  ? -38.599  -32.648  128.609 1.00 112.29 ? 86  ASN M CB  1 
ATOM   17549 C CG  . ASN M  3 87  ? -39.142  -31.860  127.476 1.00 111.00 ? 86  ASN M CG  1 
ATOM   17550 O OD1 . ASN M  3 87  ? -40.303  -32.016  127.095 1.00 116.21 ? 86  ASN M OD1 1 
ATOM   17551 N ND2 . ASN M  3 87  ? -38.344  -30.906  127.002 1.00 102.92 ? 86  ASN M ND2 1 
ATOM   17552 N N   . GLN M  3 88  ? -40.898  -34.073  131.171 1.00 112.30 ? 87  GLN M N   1 
ATOM   17553 C CA  . GLN M  3 88  ? -41.541  -35.306  131.594 1.00 116.69 ? 87  GLN M CA  1 
ATOM   17554 C C   . GLN M  3 88  ? -43.051  -35.182  131.421 1.00 123.20 ? 87  GLN M C   1 
ATOM   17555 O O   . GLN M  3 88  ? -43.600  -34.076  131.346 1.00 124.12 ? 87  GLN M O   1 
ATOM   17556 C CB  . GLN M  3 88  ? -41.162  -35.672  133.038 1.00 112.26 ? 87  GLN M CB  1 
ATOM   17557 C CG  . GLN M  3 88  ? -39.878  -36.525  133.103 1.00 110.09 ? 87  GLN M CG  1 
ATOM   17558 C CD  . GLN M  3 88  ? -39.274  -36.669  134.499 1.00 110.31 ? 87  GLN M CD  1 
ATOM   17559 O OE1 . GLN M  3 88  ? -39.653  -35.978  135.440 1.00 115.99 ? 87  GLN M OE1 1 
ATOM   17560 N NE2 . GLN M  3 88  ? -38.315  -37.570  134.625 1.00 106.92 ? 87  GLN M NE2 1 
ATOM   17561 N N   . SER M  3 89  ? -43.710  -36.342  131.313 1.00 126.07 ? 88  SER M N   1 
ATOM   17562 C CA  . SER M  3 89  ? -45.146  -36.382  131.061 1.00 123.42 ? 88  SER M CA  1 
ATOM   17563 C C   . SER M  3 89  ? -45.933  -35.837  132.235 1.00 120.64 ? 88  SER M C   1 
ATOM   17564 O O   . SER M  3 89  ? -45.591  -36.066  133.395 1.00 120.29 ? 88  SER M O   1 
ATOM   17565 C CB  . SER M  3 89  ? -45.614  -37.815  130.796 1.00 120.79 ? 88  SER M CB  1 
ATOM   17566 O OG  . SER M  3 89  ? -45.034  -38.743  131.692 1.00 115.14 ? 88  SER M OG  1 
ATOM   17567 N N   . GLU M  3 90  ? -47.050  -35.179  131.920 1.00 123.91 ? 89  GLU M N   1 
ATOM   17568 C CA  . GLU M  3 90  ? -47.944  -34.661  132.946 1.00 130.54 ? 89  GLU M CA  1 
ATOM   17569 C C   . GLU M  3 90  ? -49.001  -35.678  133.325 1.00 126.69 ? 89  GLU M C   1 
ATOM   17570 O O   . GLU M  3 90  ? -50.051  -35.315  133.870 1.00 125.74 ? 89  GLU M O   1 
ATOM   17571 C CB  . GLU M  3 90  ? -48.604  -33.330  132.541 1.00 136.39 ? 89  GLU M CB  1 
ATOM   17572 C CG  . GLU M  3 90  ? -49.386  -33.263  131.228 1.00 146.62 ? 89  GLU M CG  1 
ATOM   17573 C CD  . GLU M  3 90  ? -48.550  -32.732  130.055 1.00 158.12 ? 89  GLU M CD  1 
ATOM   17574 O OE1 . GLU M  3 90  ? -47.513  -33.348  129.708 1.00 166.78 ? 89  GLU M OE1 1 
ATOM   17575 O OE2 . GLU M  3 90  ? -48.939  -31.681  129.479 1.00 159.93 ? 89  GLU M OE2 1 
ATOM   17576 N N   . ALA M  3 91  ? -48.762  -36.934  132.994 1.00 119.46 ? 90  ALA M N   1 
ATOM   17577 C CA  . ALA M  3 91  ? -49.571  -38.023  133.486 1.00 118.42 ? 90  ALA M CA  1 
ATOM   17578 C C   . ALA M  3 91  ? -48.920  -38.714  134.674 1.00 119.85 ? 90  ALA M C   1 
ATOM   17579 O O   . ALA M  3 91  ? -49.543  -39.588  135.286 1.00 116.90 ? 90  ALA M O   1 
ATOM   17580 C CB  . ALA M  3 91  ? -49.816  -39.027  132.362 1.00 118.26 ? 90  ALA M CB  1 
ATOM   17581 N N   . GLY M  3 92  ? -47.694  -38.317  135.029 1.00 122.58 ? 91  GLY M N   1 
ATOM   17582 C CA  . GLY M  3 92  ? -46.903  -38.998  136.042 1.00 122.27 ? 91  GLY M CA  1 
ATOM   17583 C C   . GLY M  3 92  ? -46.741  -38.247  137.350 1.00 117.27 ? 91  GLY M C   1 
ATOM   17584 O O   . GLY M  3 92  ? -46.661  -37.016  137.377 1.00 112.42 ? 91  GLY M O   1 
ATOM   17585 N N   . SER M  3 93  ? -46.653  -39.010  138.435 1.00 118.65 ? 92  SER M N   1 
ATOM   17586 C CA  . SER M  3 93  ? -46.483  -38.464  139.769 1.00 116.87 ? 92  SER M CA  1 
ATOM   17587 C C   . SER M  3 93  ? -45.007  -38.201  140.043 1.00 113.15 ? 92  SER M C   1 
ATOM   17588 O O   . SER M  3 93  ? -44.128  -38.906  139.537 1.00 113.90 ? 92  SER M O   1 
ATOM   17589 C CB  . SER M  3 93  ? -47.045  -39.426  140.809 1.00 117.40 ? 92  SER M CB  1 
ATOM   17590 O OG  . SER M  3 93  ? -46.782  -38.936  142.104 1.00 120.24 ? 92  SER M OG  1 
ATOM   17591 N N   . HIS M  3 94  ? -44.738  -37.153  140.823 1.00 110.69 ? 93  HIS M N   1 
ATOM   17592 C CA  . HIS M  3 94  ? -43.367  -36.721  141.063 1.00 111.40 ? 93  HIS M CA  1 
ATOM   17593 C C   . HIS M  3 94  ? -43.109  -36.389  142.535 1.00 107.90 ? 93  HIS M C   1 
ATOM   17594 O O   . HIS M  3 94  ? -44.016  -36.046  143.300 1.00 103.65 ? 93  HIS M O   1 
ATOM   17595 C CB  . HIS M  3 94  ? -42.998  -35.521  140.163 1.00 110.67 ? 93  HIS M CB  1 
ATOM   17596 C CG  . HIS M  3 94  ? -42.947  -35.864  138.709 1.00 108.20 ? 93  HIS M CG  1 
ATOM   17597 N ND1 . HIS M  3 94  ? -42.030  -36.755  138.189 1.00 103.73 ? 93  HIS M ND1 1 
ATOM   17598 C CD2 . HIS M  3 94  ? -43.688  -35.429  137.665 1.00 110.56 ? 93  HIS M CD2 1 
ATOM   17599 C CE1 . HIS M  3 94  ? -42.224  -36.871  136.889 1.00 108.91 ? 93  HIS M CE1 1 
ATOM   17600 N NE2 . HIS M  3 94  ? -43.221  -36.075  136.545 1.00 114.41 ? 93  HIS M NE2 1 
ATOM   17601 N N   . THR M  3 95  ? -41.828  -36.472  142.907 1.00 105.90 ? 94  THR M N   1 
ATOM   17602 C CA  . THR M  3 95  ? -41.368  -36.274  144.275 1.00 103.62 ? 94  THR M CA  1 
ATOM   17603 C C   . THR M  3 95  ? -40.294  -35.201  144.308 1.00 103.35 ? 94  THR M C   1 
ATOM   17604 O O   . THR M  3 95  ? -39.260  -35.332  143.638 1.00 102.03 ? 94  THR M O   1 
ATOM   17605 C CB  . THR M  3 95  ? -40.807  -37.567  144.869 1.00 105.70 ? 94  THR M CB  1 
ATOM   17606 O OG1 . THR M  3 95  ? -41.842  -38.559  144.944 1.00 105.06 ? 94  THR M OG1 1 
ATOM   17607 C CG2 . THR M  3 95  ? -40.183  -37.303  146.245 1.00 105.08 ? 94  THR M CG2 1 
ATOM   17608 N N   . ILE M  3 96  ? -40.541  -34.150  145.095 1.00 98.05  ? 95  ILE M N   1 
ATOM   17609 C CA  . ILE M  3 96  ? -39.542  -33.151  145.442 1.00 92.83  ? 95  ILE M CA  1 
ATOM   17610 C C   . ILE M  3 96  ? -39.314  -33.301  146.928 1.00 87.59  ? 95  ILE M C   1 
ATOM   17611 O O   . ILE M  3 96  ? -40.269  -33.497  147.686 1.00 88.37  ? 95  ILE M O   1 
ATOM   17612 C CB  . ILE M  3 96  ? -39.954  -31.691  145.156 1.00 96.11  ? 95  ILE M CB  1 
ATOM   17613 C CG1 . ILE M  3 96  ? -40.846  -31.520  143.928 1.00 99.80  ? 95  ILE M CG1 1 
ATOM   17614 C CG2 . ILE M  3 96  ? -38.711  -30.836  144.917 1.00 91.65  ? 95  ILE M CG2 1 
ATOM   17615 C CD1 . ILE M  3 96  ? -41.260  -30.035  143.708 1.00 92.69  ? 95  ILE M CD1 1 
ATOM   17616 N N   . GLN M  3 97  ? -38.063  -33.238  147.343 1.00 88.25  ? 96  GLN M N   1 
ATOM   17617 C CA  . GLN M  3 97  ? -37.757  -33.245  148.762 1.00 92.23  ? 96  GLN M CA  1 
ATOM   17618 C C   . GLN M  3 97  ? -36.804  -32.102  149.091 1.00 90.31  ? 96  GLN M C   1 
ATOM   17619 O O   . GLN M  3 97  ? -35.754  -31.964  148.448 1.00 84.78  ? 96  GLN M O   1 
ATOM   17620 C CB  . GLN M  3 97  ? -37.171  -34.594  149.173 1.00 92.89  ? 96  GLN M CB  1 
ATOM   17621 C CG  . GLN M  3 97  ? -38.144  -35.754  148.995 1.00 92.36  ? 96  GLN M CG  1 
ATOM   17622 C CD  . GLN M  3 97  ? -37.431  -37.081  149.046 1.00 98.09  ? 96  GLN M CD  1 
ATOM   17623 O OE1 . GLN M  3 97  ? -36.423  -37.273  148.381 1.00 104.19 ? 96  GLN M OE1 1 
ATOM   17624 N NE2 . GLN M  3 97  ? -37.940  -38.000  149.835 1.00 98.10  ? 96  GLN M NE2 1 
ATOM   17625 N N   . ILE M  3 98  ? -37.174  -31.291  150.094 1.00 87.49  ? 97  ILE M N   1 
ATOM   17626 C CA  . ILE M  3 98  ? -36.322  -30.237  150.632 1.00 87.19  ? 97  ILE M CA  1 
ATOM   17627 C C   . ILE M  3 98  ? -36.078  -30.550  152.097 1.00 88.88  ? 97  ILE M C   1 
ATOM   17628 O O   . ILE M  3 98  ? -36.979  -31.010  152.808 1.00 88.47  ? 97  ILE M O   1 
ATOM   17629 C CB  . ILE M  3 98  ? -36.878  -28.798  150.484 1.00 86.42  ? 97  ILE M CB  1 
ATOM   17630 C CG1 . ILE M  3 98  ? -37.088  -28.407  149.022 1.00 89.67  ? 97  ILE M CG1 1 
ATOM   17631 C CG2 . ILE M  3 98  ? -35.902  -27.781  151.060 1.00 88.05  ? 97  ILE M CG2 1 
ATOM   17632 C CD1 . ILE M  3 98  ? -37.579  -26.967  148.819 1.00 84.03  ? 97  ILE M CD1 1 
ATOM   17633 N N   . MET M  3 99  ? -34.833  -30.340  152.516 1.00 93.78  ? 98  MET M N   1 
ATOM   17634 C CA  . MET M  3 99  ? -34.367  -30.465  153.887 1.00 96.24  ? 98  MET M CA  1 
ATOM   17635 C C   . MET M  3 99  ? -33.434  -29.304  154.209 1.00 95.37  ? 98  MET M C   1 
ATOM   17636 O O   . MET M  3 99  ? -32.502  -29.032  153.446 1.00 97.91  ? 98  MET M O   1 
ATOM   17637 C CB  . MET M  3 99  ? -33.644  -31.803  154.075 1.00 94.63  ? 98  MET M CB  1 
ATOM   17638 C CG  . MET M  3 99  ? -33.287  -32.118  155.504 1.00 96.14  ? 98  MET M CG  1 
ATOM   17639 S SD  . MET M  3 99  ? -31.620  -31.505  155.888 1.00 115.61 ? 98  MET M SD  1 
ATOM   17640 C CE  . MET M  3 99  ? -30.536  -32.745  155.154 1.00 109.42 ? 98  MET M CE  1 
ATOM   17641 N N   . TYR M  3 100 ? -33.667  -28.617  155.329 1.00 92.39  ? 99  TYR M N   1 
ATOM   17642 C CA  . TYR M  3 100 ? -32.685  -27.632  155.771 1.00 93.81  ? 99  TYR M CA  1 
ATOM   17643 C C   . TYR M  3 100 ? -32.597  -27.522  157.287 1.00 98.56  ? 99  TYR M C   1 
ATOM   17644 O O   . TYR M  3 100 ? -33.590  -27.692  158.004 1.00 95.80  ? 99  TYR M O   1 
ATOM   17645 C CB  . TYR M  3 100 ? -32.979  -26.243  155.206 1.00 92.66  ? 99  TYR M CB  1 
ATOM   17646 C CG  . TYR M  3 100 ? -34.314  -25.628  155.577 1.00 94.99  ? 99  TYR M CG  1 
ATOM   17647 C CD1 . TYR M  3 100 ? -35.480  -26.072  154.986 1.00 93.90  ? 99  TYR M CD1 1 
ATOM   17648 C CD2 . TYR M  3 100 ? -34.415  -24.586  156.496 1.00 94.21  ? 99  TYR M CD2 1 
ATOM   17649 C CE1 . TYR M  3 100 ? -36.687  -25.497  155.270 1.00 88.42  ? 99  TYR M CE1 1 
ATOM   17650 C CE2 . TYR M  3 100 ? -35.662  -24.020  156.803 1.00 93.67  ? 99  TYR M CE2 1 
ATOM   17651 C CZ  . TYR M  3 100 ? -36.796  -24.493  156.172 1.00 89.09  ? 99  TYR M CZ  1 
ATOM   17652 O OH  . TYR M  3 100 ? -38.059  -23.992  156.396 1.00 87.39  ? 99  TYR M OH  1 
ATOM   17653 N N   . GLY M  3 101 ? -31.415  -27.121  157.759 1.00 103.44 ? 100 GLY M N   1 
ATOM   17654 C CA  . GLY M  3 101 ? -31.251  -26.946  159.193 1.00 106.08 ? 100 GLY M CA  1 
ATOM   17655 C C   . GLY M  3 101 ? -29.912  -26.366  159.615 1.00 110.23 ? 100 GLY M C   1 
ATOM   17656 O O   . GLY M  3 101 ? -28.978  -26.237  158.815 1.00 105.76 ? 100 GLY M O   1 
ATOM   17657 N N   . CYS M  3 102 ? -29.799  -26.144  160.944 1.00 120.84 ? 101 CYS M N   1 
ATOM   17658 C CA  . CYS M  3 102 ? -28.717  -25.376  161.560 1.00 117.94 ? 101 CYS M CA  1 
ATOM   17659 C C   . CYS M  3 102 ? -28.120  -26.119  162.745 1.00 111.59 ? 101 CYS M C   1 
ATOM   17660 O O   . CYS M  3 102 ? -28.787  -26.890  163.452 1.00 102.83 ? 101 CYS M O   1 
ATOM   17661 C CB  . CYS M  3 102 ? -29.161  -23.949  162.083 1.00 112.79 ? 101 CYS M CB  1 
ATOM   17662 S SG  . CYS M  3 102 ? -30.641  -23.765  163.214 1.00 113.90 ? 101 CYS M SG  1 
ATOM   17663 N N   . ASP M  3 103 ? -26.847  -25.833  162.963 1.00 112.46 ? 102 ASP M N   1 
ATOM   17664 C CA  . ASP M  3 103 ? -26.067  -26.437  164.021 1.00 116.11 ? 102 ASP M CA  1 
ATOM   17665 C C   . ASP M  3 103 ? -25.605  -25.357  164.985 1.00 119.95 ? 102 ASP M C   1 
ATOM   17666 O O   . ASP M  3 103 ? -25.076  -24.319  164.562 1.00 115.59 ? 102 ASP M O   1 
ATOM   17667 C CB  . ASP M  3 103 ? -24.862  -27.182  163.431 1.00 121.52 ? 102 ASP M CB  1 
ATOM   17668 C CG  . ASP M  3 103 ? -25.262  -28.447  162.686 1.00 123.83 ? 102 ASP M CG  1 
ATOM   17669 O OD1 . ASP M  3 103 ? -26.470  -28.776  162.735 1.00 124.69 ? 102 ASP M OD1 1 
ATOM   17670 O OD2 . ASP M  3 103 ? -24.388  -29.065  162.012 1.00 121.93 ? 102 ASP M OD2 1 
ATOM   17671 N N   . VAL M  3 104 ? -25.847  -25.604  166.275 1.00 127.15 ? 103 VAL M N   1 
ATOM   17672 C CA  . VAL M  3 104 ? -25.307  -24.833  167.385 1.00 124.83 ? 103 VAL M CA  1 
ATOM   17673 C C   . VAL M  3 104 ? -24.475  -25.789  168.225 1.00 121.53 ? 103 VAL M C   1 
ATOM   17674 O O   . VAL M  3 104 ? -24.808  -26.971  168.373 1.00 116.68 ? 103 VAL M O   1 
ATOM   17675 C CB  . VAL M  3 104 ? -26.406  -24.162  168.244 1.00 120.08 ? 103 VAL M CB  1 
ATOM   17676 C CG1 . VAL M  3 104 ? -27.332  -23.285  167.388 1.00 116.53 ? 103 VAL M CG1 1 
ATOM   17677 C CG2 . VAL M  3 104 ? -27.181  -25.204  168.988 1.00 112.52 ? 103 VAL M CG2 1 
ATOM   17678 N N   . GLY M  3 105 ? -23.406  -25.265  168.806 1.00 124.96 ? 104 GLY M N   1 
ATOM   17679 C CA  . GLY M  3 105 ? -22.482  -26.074  169.568 1.00 134.40 ? 104 GLY M CA  1 
ATOM   17680 C C   . GLY M  3 105 ? -22.962  -26.265  170.991 1.00 136.07 ? 104 GLY M C   1 
ATOM   17681 O O   . GLY M  3 105 ? -24.091  -25.926  171.354 1.00 141.09 ? 104 GLY M O   1 
ATOM   17682 N N   . SER M  3 106 ? -22.091  -26.858  171.807 1.00 135.10 ? 105 SER M N   1 
ATOM   17683 C CA  . SER M  3 106 ? -22.471  -27.090  173.193 1.00 137.52 ? 105 SER M CA  1 
ATOM   17684 C C   . SER M  3 106 ? -22.772  -25.770  173.897 1.00 134.74 ? 105 SER M C   1 
ATOM   17685 O O   . SER M  3 106 ? -23.694  -25.695  174.719 1.00 134.09 ? 105 SER M O   1 
ATOM   17686 C CB  . SER M  3 106 ? -21.360  -27.864  173.900 1.00 145.33 ? 105 SER M CB  1 
ATOM   17687 O OG  . SER M  3 106 ? -21.382  -29.229  173.497 1.00 144.91 ? 105 SER M OG  1 
ATOM   17688 N N   . ASP M  3 107 ? -22.047  -24.712  173.529 1.00 131.34 ? 106 ASP M N   1 
ATOM   17689 C CA  . ASP M  3 107 ? -22.184  -23.378  174.087 1.00 128.69 ? 106 ASP M CA  1 
ATOM   17690 C C   . ASP M  3 107 ? -23.201  -22.504  173.332 1.00 131.76 ? 106 ASP M C   1 
ATOM   17691 O O   . ASP M  3 107 ? -23.247  -21.288  173.561 1.00 131.05 ? 106 ASP M O   1 
ATOM   17692 C CB  . ASP M  3 107 ? -20.810  -22.703  174.137 1.00 125.01 ? 106 ASP M CB  1 
ATOM   17693 C CG  . ASP M  3 107 ? -20.072  -22.795  172.823 1.00 123.15 ? 106 ASP M CG  1 
ATOM   17694 O OD1 . ASP M  3 107 ? -19.727  -23.926  172.401 1.00 121.61 ? 106 ASP M OD1 1 
ATOM   17695 O OD2 . ASP M  3 107 ? -19.891  -21.736  172.192 1.00 124.47 ? 106 ASP M OD2 1 
ATOM   17696 N N   . GLY M  3 108 ? -23.955  -23.079  172.388 1.00 135.66 ? 107 GLY M N   1 
ATOM   17697 C CA  . GLY M  3 108 ? -25.033  -22.392  171.697 1.00 131.81 ? 107 GLY M CA  1 
ATOM   17698 C C   . GLY M  3 108 ? -24.682  -21.676  170.402 1.00 125.23 ? 107 GLY M C   1 
ATOM   17699 O O   . GLY M  3 108 ? -25.600  -21.279  169.671 1.00 119.93 ? 107 GLY M O   1 
ATOM   17700 N N   . ARG M  3 109 ? -23.399  -21.461  170.116 1.00 125.64 ? 108 ARG M N   1 
ATOM   17701 C CA  . ARG M  3 109 ? -22.943  -20.696  168.958 1.00 123.09 ? 108 ARG M CA  1 
ATOM   17702 C C   . ARG M  3 109 ? -23.138  -21.442  167.640 1.00 122.96 ? 108 ARG M C   1 
ATOM   17703 O O   . ARG M  3 109 ? -22.999  -22.668  167.573 1.00 123.24 ? 108 ARG M O   1 
ATOM   17704 C CB  . ARG M  3 109 ? -21.485  -20.307  169.099 1.00 120.43 ? 108 ARG M CB  1 
ATOM   17705 C CG  . ARG M  3 109 ? -20.513  -21.411  168.963 1.00 115.57 ? 108 ARG M CG  1 
ATOM   17706 C CD  . ARG M  3 109 ? -19.214  -20.740  168.989 1.00 119.68 ? 108 ARG M CD  1 
ATOM   17707 N NE  . ARG M  3 109 ? -18.153  -21.578  168.471 1.00 124.40 ? 108 ARG M NE  1 
ATOM   17708 C CZ  . ARG M  3 109 ? -17.449  -22.431  169.193 1.00 127.25 ? 108 ARG M CZ  1 
ATOM   17709 N NH1 . ARG M  3 109 ? -17.742  -22.670  170.463 1.00 130.00 ? 108 ARG M NH1 1 
ATOM   17710 N NH2 . ARG M  3 109 ? -16.408  -23.039  168.633 1.00 129.86 ? 108 ARG M NH2 1 
ATOM   17711 N N   . PHE M  3 110 ? -23.353  -20.670  166.567 1.00 121.75 ? 109 PHE M N   1 
ATOM   17712 C CA  . PHE M  3 110 ? -23.558  -21.200  165.223 1.00 121.56 ? 109 PHE M CA  1 
ATOM   17713 C C   . PHE M  3 110 ? -22.310  -21.944  164.738 1.00 120.48 ? 109 PHE M C   1 
ATOM   17714 O O   . PHE M  3 110 ? -21.210  -21.374  164.665 1.00 122.19 ? 109 PHE M O   1 
ATOM   17715 C CB  . PHE M  3 110 ? -23.900  -20.013  164.292 1.00 124.75 ? 109 PHE M CB  1 
ATOM   17716 C CG  . PHE M  3 110 ? -23.833  -20.311  162.796 1.00 122.97 ? 109 PHE M CG  1 
ATOM   17717 C CD1 . PHE M  3 110 ? -24.713  -21.208  162.201 1.00 116.61 ? 109 PHE M CD1 1 
ATOM   17718 C CD2 . PHE M  3 110 ? -22.876  -19.678  161.992 1.00 120.74 ? 109 PHE M CD2 1 
ATOM   17719 C CE1 . PHE M  3 110 ? -24.664  -21.450  160.847 1.00 109.67 ? 109 PHE M CE1 1 
ATOM   17720 C CE2 . PHE M  3 110 ? -22.808  -19.929  160.646 1.00 112.14 ? 109 PHE M CE2 1 
ATOM   17721 C CZ  . PHE M  3 110 ? -23.703  -20.821  160.073 1.00 113.41 ? 109 PHE M CZ  1 
ATOM   17722 N N   . LEU M  3 111 ? -22.480  -23.217  164.382 1.00 114.32 ? 110 LEU M N   1 
ATOM   17723 C CA  . LEU M  3 111 ? -21.385  -23.997  163.825 1.00 116.54 ? 110 LEU M CA  1 
ATOM   17724 C C   . LEU M  3 111 ? -21.558  -24.026  162.306 1.00 123.53 ? 110 LEU M C   1 
ATOM   17725 O O   . LEU M  3 111 ? -20.667  -23.598  161.559 1.00 125.47 ? 110 LEU M O   1 
ATOM   17726 C CB  . LEU M  3 111 ? -21.354  -25.421  164.417 1.00 117.19 ? 110 LEU M CB  1 
ATOM   17727 C CG  . LEU M  3 111 ? -21.294  -25.790  165.912 1.00 115.94 ? 110 LEU M CG  1 
ATOM   17728 C CD1 . LEU M  3 111 ? -20.585  -27.135  166.131 1.00 116.25 ? 110 LEU M CD1 1 
ATOM   17729 C CD2 . LEU M  3 111 ? -20.644  -24.733  166.720 1.00 123.97 ? 110 LEU M CD2 1 
ATOM   17730 N N   . ARG M  3 112 ? -22.707  -24.541  161.840 1.00 123.62 ? 111 ARG M N   1 
ATOM   17731 C CA  . ARG M  3 112 ? -22.996  -24.728  160.418 1.00 117.73 ? 111 ARG M CA  1 
ATOM   17732 C C   . ARG M  3 112 ? -24.505  -24.705  160.152 1.00 113.33 ? 111 ARG M C   1 
ATOM   17733 O O   . ARG M  3 112 ? -25.324  -24.977  161.035 1.00 110.26 ? 111 ARG M O   1 
ATOM   17734 C CB  . ARG M  3 112 ? -22.369  -26.028  159.890 1.00 122.68 ? 111 ARG M CB  1 
ATOM   17735 C CG  . ARG M  3 112 ? -21.025  -26.362  160.528 1.00 126.05 ? 111 ARG M CG  1 
ATOM   17736 C CD  . ARG M  3 112 ? -20.433  -27.644  160.103 1.00 130.59 ? 111 ARG M CD  1 
ATOM   17737 N NE  . ARG M  3 112 ? -19.615  -28.127  161.194 1.00 128.81 ? 111 ARG M NE  1 
ATOM   17738 C CZ  . ARG M  3 112 ? -20.071  -29.002  162.070 1.00 133.99 ? 111 ARG M CZ  1 
ATOM   17739 N NH1 . ARG M  3 112 ? -21.311  -29.465  161.997 1.00 127.48 ? 111 ARG M NH1 1 
ATOM   17740 N NH2 . ARG M  3 112 ? -19.277  -29.400  163.056 1.00 142.01 ? 111 ARG M NH2 1 
ATOM   17741 N N   . GLY M  3 113 ? -24.852  -24.368  158.900 1.00 115.66 ? 112 GLY M N   1 
ATOM   17742 C CA  . GLY M  3 113 ? -26.219  -24.446  158.425 1.00 111.80 ? 112 GLY M CA  1 
ATOM   17743 C C   . GLY M  3 113 ? -26.310  -25.214  157.115 1.00 109.29 ? 112 GLY M C   1 
ATOM   17744 O O   . GLY M  3 113 ? -25.325  -25.366  156.386 1.00 101.13 ? 112 GLY M O   1 
ATOM   17745 N N   . TYR M  3 114 ? -27.521  -25.704  156.815 1.00 107.62 ? 113 TYR M N   1 
ATOM   17746 C CA  . TYR M  3 114 ? -27.670  -26.632  155.701 1.00 103.53 ? 113 TYR M CA  1 
ATOM   17747 C C   . TYR M  3 114 ? -28.985  -26.472  154.955 1.00 103.23 ? 113 TYR M C   1 
ATOM   17748 O O   . TYR M  3 114 ? -30.033  -26.272  155.571 1.00 98.82  ? 113 TYR M O   1 
ATOM   17749 C CB  . TYR M  3 114 ? -27.633  -28.079  156.183 1.00 104.79 ? 113 TYR M CB  1 
ATOM   17750 C CG  . TYR M  3 114 ? -26.310  -28.446  156.720 1.00 115.89 ? 113 TYR M CG  1 
ATOM   17751 C CD1 . TYR M  3 114 ? -25.229  -28.614  155.865 1.00 119.44 ? 113 TYR M CD1 1 
ATOM   17752 C CD2 . TYR M  3 114 ? -26.130  -28.648  158.084 1.00 120.35 ? 113 TYR M CD2 1 
ATOM   17753 C CE1 . TYR M  3 114 ? -23.982  -28.955  156.353 1.00 128.66 ? 113 TYR M CE1 1 
ATOM   17754 C CE2 . TYR M  3 114 ? -24.891  -28.994  158.594 1.00 129.05 ? 113 TYR M CE2 1 
ATOM   17755 C CZ  . TYR M  3 114 ? -23.814  -29.151  157.721 1.00 136.22 ? 113 TYR M CZ  1 
ATOM   17756 O OH  . TYR M  3 114 ? -22.576  -29.503  158.230 1.00 141.77 ? 113 TYR M OH  1 
ATOM   17757 N N   . ARG M  3 115 ? -28.904  -26.625  153.623 1.00 106.20 ? 114 ARG M N   1 
ATOM   17758 C CA  . ARG M  3 115 ? -30.029  -26.743  152.696 1.00 98.29  ? 114 ARG M CA  1 
ATOM   17759 C C   . ARG M  3 115 ? -29.653  -27.775  151.659 1.00 94.54  ? 114 ARG M C   1 
ATOM   17760 O O   . ARG M  3 115 ? -28.589  -27.675  151.047 1.00 95.37  ? 114 ARG M O   1 
ATOM   17761 C CB  . ARG M  3 115 ? -30.412  -25.460  151.947 1.00 91.15  ? 114 ARG M CB  1 
ATOM   17762 C CG  . ARG M  3 115 ? -31.650  -25.743  151.077 1.00 87.27  ? 114 ARG M CG  1 
ATOM   17763 C CD  . ARG M  3 115 ? -32.340  -24.497  150.607 1.00 90.61  ? 114 ARG M CD  1 
ATOM   17764 N NE  . ARG M  3 115 ? -33.728  -24.778  150.248 1.00 94.44  ? 114 ARG M NE  1 
ATOM   17765 C CZ  . ARG M  3 115 ? -34.617  -23.853  149.901 1.00 98.66  ? 114 ARG M CZ  1 
ATOM   17766 N NH1 . ARG M  3 115 ? -34.281  -22.571  149.803 1.00 99.28  ? 114 ARG M NH1 1 
ATOM   17767 N NH2 . ARG M  3 115 ? -35.883  -24.215  149.684 1.00 94.62  ? 114 ARG M NH2 1 
ATOM   17768 N N   . GLN M  3 116 ? -30.518  -28.765  151.481 1.00 94.61  ? 115 GLN M N   1 
ATOM   17769 C CA  . GLN M  3 116 ? -30.357  -29.773  150.448 1.00 97.74  ? 115 GLN M CA  1 
ATOM   17770 C C   . GLN M  3 116 ? -31.721  -30.062  149.848 1.00 98.53  ? 115 GLN M C   1 
ATOM   17771 O O   . GLN M  3 116 ? -32.704  -30.234  150.578 1.00 97.74  ? 115 GLN M O   1 
ATOM   17772 C CB  . GLN M  3 116 ? -29.722  -31.041  151.015 1.00 94.37  ? 115 GLN M CB  1 
ATOM   17773 C CG  . GLN M  3 116 ? -28.436  -30.758  151.749 1.00 91.40  ? 115 GLN M CG  1 
ATOM   17774 C CD  . GLN M  3 116 ? -27.692  -32.005  152.137 1.00 101.60 ? 115 GLN M CD  1 
ATOM   17775 O OE1 . GLN M  3 116 ? -28.170  -33.125  151.930 1.00 107.30 ? 115 GLN M OE1 1 
ATOM   17776 N NE2 . GLN M  3 116 ? -26.508  -31.823  152.712 1.00 103.93 ? 115 GLN M NE2 1 
ATOM   17777 N N   . ASP M  3 117 ? -31.772  -30.113  148.520 1.00 96.72  ? 116 ASP M N   1 
ATOM   17778 C CA  . ASP M  3 117 ? -33.006  -30.343  147.785 1.00 95.90  ? 116 ASP M CA  1 
ATOM   17779 C C   . ASP M  3 117 ? -32.864  -31.567  146.900 1.00 96.25  ? 116 ASP M C   1 
ATOM   17780 O O   . ASP M  3 117 ? -31.761  -31.910  146.456 1.00 99.46  ? 116 ASP M O   1 
ATOM   17781 C CB  . ASP M  3 117 ? -33.408  -29.150  146.880 1.00 98.53  ? 116 ASP M CB  1 
ATOM   17782 C CG  . ASP M  3 117 ? -33.793  -27.876  147.655 1.00 104.51 ? 116 ASP M CG  1 
ATOM   17783 O OD1 . ASP M  3 117 ? -33.598  -27.777  148.911 1.00 102.39 ? 116 ASP M OD1 1 
ATOM   17784 O OD2 . ASP M  3 117 ? -34.333  -26.971  146.956 1.00 103.50 ? 116 ASP M OD2 1 
ATOM   17785 N N   . ALA M  3 118 ? -33.991  -32.234  146.660 1.00 94.22  ? 117 ALA M N   1 
ATOM   17786 C CA  . ALA M  3 118 ? -33.980  -33.394  145.787 1.00 97.23  ? 117 ALA M CA  1 
ATOM   17787 C C   . ALA M  3 118 ? -35.242  -33.466  144.942 1.00 99.78  ? 117 ALA M C   1 
ATOM   17788 O O   . ALA M  3 118 ? -36.313  -32.976  145.325 1.00 98.77  ? 117 ALA M O   1 
ATOM   17789 C CB  . ALA M  3 118 ? -33.836  -34.684  146.563 1.00 96.64  ? 117 ALA M CB  1 
ATOM   17790 N N   . TYR M  3 119 ? -35.095  -34.116  143.794 1.00 97.89  ? 118 TYR M N   1 
ATOM   17791 C CA  . TYR M  3 119 ? -36.184  -34.368  142.869 1.00 99.05  ? 118 TYR M CA  1 
ATOM   17792 C C   . TYR M  3 119 ? -36.251  -35.861  142.606 1.00 99.77  ? 118 TYR M C   1 
ATOM   17793 O O   . TYR M  3 119 ? -35.224  -36.477  142.299 1.00 97.49  ? 118 TYR M O   1 
ATOM   17794 C CB  . TYR M  3 119 ? -35.978  -33.586  141.579 1.00 100.88 ? 118 TYR M CB  1 
ATOM   17795 C CG  . TYR M  3 119 ? -37.076  -33.755  140.556 1.00 105.84 ? 118 TYR M CG  1 
ATOM   17796 C CD1 . TYR M  3 119 ? -38.384  -33.418  140.859 1.00 101.45 ? 118 TYR M CD1 1 
ATOM   17797 C CD2 . TYR M  3 119 ? -36.786  -34.195  139.253 1.00 108.56 ? 118 TYR M CD2 1 
ATOM   17798 C CE1 . TYR M  3 119 ? -39.387  -33.549  139.910 1.00 107.66 ? 118 TYR M CE1 1 
ATOM   17799 C CE2 . TYR M  3 119 ? -37.781  -34.329  138.293 1.00 107.64 ? 118 TYR M CE2 1 
ATOM   17800 C CZ  . TYR M  3 119 ? -39.084  -34.000  138.628 1.00 110.91 ? 118 TYR M CZ  1 
ATOM   17801 O OH  . TYR M  3 119 ? -40.096  -34.123  137.695 1.00 113.40 ? 118 TYR M OH  1 
ATOM   17802 N N   . ASP M  3 120 ? -37.437  -36.447  142.817 1.00 99.76  ? 119 ASP M N   1 
ATOM   17803 C CA  . ASP M  3 120 ? -37.685  -37.865  142.538 1.00 102.58 ? 119 ASP M CA  1 
ATOM   17804 C C   . ASP M  3 120 ? -36.633  -38.766  143.185 1.00 106.75 ? 119 ASP M C   1 
ATOM   17805 O O   . ASP M  3 120 ? -36.150  -39.731  142.582 1.00 111.64 ? 119 ASP M O   1 
ATOM   17806 C CB  . ASP M  3 120 ? -37.739  -38.127  141.025 1.00 112.11 ? 119 ASP M CB  1 
ATOM   17807 C CG  . ASP M  3 120 ? -38.992  -37.580  140.379 1.00 116.19 ? 119 ASP M CG  1 
ATOM   17808 O OD1 . ASP M  3 120 ? -39.823  -37.078  141.186 1.00 110.84 ? 119 ASP M OD1 1 
ATOM   17809 O OD2 . ASP M  3 120 ? -39.132  -37.665  139.105 1.00 113.87 ? 119 ASP M OD2 1 
ATOM   17810 N N   . GLY M  3 121 ? -36.226  -38.433  144.401 1.00 102.68 ? 120 GLY M N   1 
ATOM   17811 C CA  . GLY M  3 121 ? -35.248  -39.280  145.054 1.00 100.70 ? 120 GLY M CA  1 
ATOM   17812 C C   . GLY M  3 121 ? -33.846  -39.084  144.550 1.00 96.10  ? 120 GLY M C   1 
ATOM   17813 O O   . GLY M  3 121 ? -32.947  -39.851  144.919 1.00 97.19  ? 120 GLY M O   1 
ATOM   17814 N N   . LYS M  3 122 ? -33.634  -38.060  143.743 1.00 90.96  ? 121 LYS M N   1 
ATOM   17815 C CA  . LYS M  3 122 ? -32.344  -37.759  143.170 1.00 94.30  ? 121 LYS M CA  1 
ATOM   17816 C C   . LYS M  3 122 ? -31.930  -36.391  143.676 1.00 93.25  ? 121 LYS M C   1 
ATOM   17817 O O   . LYS M  3 122 ? -32.780  -35.545  143.956 1.00 89.45  ? 121 LYS M O   1 
ATOM   17818 C CB  . LYS M  3 122 ? -32.400  -37.783  141.624 1.00 99.29  ? 121 LYS M CB  1 
ATOM   17819 C CG  . LYS M  3 122 ? -32.906  -39.126  141.006 1.00 104.54 ? 121 LYS M CG  1 
ATOM   17820 C CD  . LYS M  3 122 ? -32.061  -39.691  139.796 1.00 113.07 ? 121 LYS M CD  1 
ATOM   17821 C CE  . LYS M  3 122 ? -31.679  -38.726  138.607 1.00 115.12 ? 121 LYS M CE  1 
ATOM   17822 N NZ  . LYS M  3 122 ? -32.714  -38.415  137.537 1.00 108.82 ? 121 LYS M NZ  1 
ATOM   17823 N N   . ASP M  3 123 ? -30.623  -36.209  143.848 1.00 94.79  ? 122 ASP M N   1 
ATOM   17824 C CA  . ASP M  3 123 ? -30.068  -34.902  144.176 1.00 95.30  ? 122 ASP M CA  1 
ATOM   17825 C C   . ASP M  3 123 ? -30.477  -33.880  143.132 1.00 98.79  ? 122 ASP M C   1 
ATOM   17826 O O   . ASP M  3 123 ? -30.360  -34.136  141.933 1.00 100.81 ? 122 ASP M O   1 
ATOM   17827 C CB  . ASP M  3 123 ? -28.549  -34.951  144.146 1.00 100.83 ? 122 ASP M CB  1 
ATOM   17828 C CG  . ASP M  3 123 ? -27.986  -35.877  145.152 1.00 113.19 ? 122 ASP M CG  1 
ATOM   17829 O OD1 . ASP M  3 123 ? -28.790  -36.479  145.895 1.00 114.44 ? 122 ASP M OD1 1 
ATOM   17830 O OD2 . ASP M  3 123 ? -26.739  -35.988  145.210 1.00 121.06 ? 122 ASP M OD2 1 
ATOM   17831 N N   . TYR M  3 124 ? -30.899  -32.693  143.568 1.00 95.76  ? 123 TYR M N   1 
ATOM   17832 C CA  . TYR M  3 124 ? -31.211  -31.622  142.625 1.00 93.28  ? 123 TYR M CA  1 
ATOM   17833 C C   . TYR M  3 124 ? -30.200  -30.491  142.775 1.00 91.90  ? 123 TYR M C   1 
ATOM   17834 O O   . TYR M  3 124 ? -29.348  -30.309  141.899 1.00 93.03  ? 123 TYR M O   1 
ATOM   17835 C CB  . TYR M  3 124 ? -32.657  -31.128  142.780 1.00 91.45  ? 123 TYR M CB  1 
ATOM   17836 C CG  . TYR M  3 124 ? -33.056  -30.105  141.736 1.00 92.88  ? 123 TYR M CG  1 
ATOM   17837 C CD1 . TYR M  3 124 ? -32.634  -30.235  140.422 1.00 95.82  ? 123 TYR M CD1 1 
ATOM   17838 C CD2 . TYR M  3 124 ? -33.875  -29.020  142.056 1.00 91.30  ? 123 TYR M CD2 1 
ATOM   17839 C CE1 . TYR M  3 124 ? -32.991  -29.324  139.457 1.00 93.71  ? 123 TYR M CE1 1 
ATOM   17840 C CE2 . TYR M  3 124 ? -34.244  -28.094  141.093 1.00 88.86  ? 123 TYR M CE2 1 
ATOM   17841 C CZ  . TYR M  3 124 ? -33.791  -28.256  139.798 1.00 94.87  ? 123 TYR M CZ  1 
ATOM   17842 O OH  . TYR M  3 124 ? -34.123  -27.362  138.812 1.00 103.33 ? 123 TYR M OH  1 
ATOM   17843 N N   . ILE M  3 125 ? -30.254  -29.740  143.865 1.00 90.58  ? 124 ILE M N   1 
ATOM   17844 C CA  . ILE M  3 125 ? -29.274  -28.706  144.193 1.00 86.28  ? 124 ILE M CA  1 
ATOM   17845 C C   . ILE M  3 125 ? -28.952  -28.804  145.678 1.00 89.86  ? 124 ILE M C   1 
ATOM   17846 O O   . ILE M  3 125 ? -29.718  -29.358  146.478 1.00 86.50  ? 124 ILE M O   1 
ATOM   17847 C CB  . ILE M  3 125 ? -29.763  -27.285  143.871 1.00 79.79  ? 124 ILE M CB  1 
ATOM   17848 C CG1 . ILE M  3 125 ? -28.579  -26.342  143.874 1.00 77.94  ? 124 ILE M CG1 1 
ATOM   17849 C CG2 . ILE M  3 125 ? -30.844  -26.807  144.832 1.00 81.42  ? 124 ILE M CG2 1 
ATOM   17850 C CD1 . ILE M  3 125 ? -28.980  -24.949  143.746 1.00 81.82  ? 124 ILE M CD1 1 
ATOM   17851 N N   . ALA M  3 126 ? -27.796  -28.264  146.053 1.00 93.77  ? 125 ALA M N   1 
ATOM   17852 C CA  . ALA M  3 126 ? -27.431  -28.217  147.471 1.00 92.26  ? 125 ALA M CA  1 
ATOM   17853 C C   . ALA M  3 126 ? -26.665  -26.932  147.828 1.00 92.46  ? 125 ALA M C   1 
ATOM   17854 O O   . ALA M  3 126 ? -25.955  -26.359  146.995 1.00 96.12  ? 125 ALA M O   1 
ATOM   17855 C CB  . ALA M  3 126 ? -26.627  -29.474  147.833 1.00 94.95  ? 125 ALA M CB  1 
ATOM   17856 N N   . LEU M  3 127 ? -26.779  -26.507  149.082 1.00 90.30  ? 126 LEU M N   1 
ATOM   17857 C CA  . LEU M  3 127 ? -26.082  -25.311  149.535 1.00 87.43  ? 126 LEU M CA  1 
ATOM   17858 C C   . LEU M  3 127 ? -24.661  -25.660  149.926 1.00 88.94  ? 126 LEU M C   1 
ATOM   17859 O O   . LEU M  3 127 ? -24.437  -26.577  150.721 1.00 90.42  ? 126 LEU M O   1 
ATOM   17860 C CB  . LEU M  3 127 ? -26.835  -24.699  150.711 1.00 85.75  ? 126 LEU M CB  1 
ATOM   17861 C CG  . LEU M  3 127 ? -26.300  -23.355  151.177 1.00 90.01  ? 126 LEU M CG  1 
ATOM   17862 C CD1 . LEU M  3 127 ? -26.284  -22.371  150.036 1.00 94.95  ? 126 LEU M CD1 1 
ATOM   17863 C CD2 . LEU M  3 127 ? -27.187  -22.841  152.301 1.00 84.93  ? 126 LEU M CD2 1 
ATOM   17864 N N   . ASN M  3 128 ? -23.705  -24.885  149.443 1.00 94.74  ? 127 ASN M N   1 
ATOM   17865 C CA  . ASN M  3 128 ? -22.362  -25.356  149.697 1.00 100.86 ? 127 ASN M CA  1 
ATOM   17866 C C   . ASN M  3 128 ? -21.926  -24.949  151.080 1.00 105.89 ? 127 ASN M C   1 
ATOM   17867 O O   . ASN M  3 128 ? -22.547  -24.103  151.742 1.00 100.52 ? 127 ASN M O   1 
ATOM   17868 C CB  . ASN M  3 128 ? -21.358  -24.782  148.710 1.00 105.56 ? 127 ASN M CB  1 
ATOM   17869 C CG  . ASN M  3 128 ? -21.699  -25.057  147.282 1.00 108.17 ? 127 ASN M CG  1 
ATOM   17870 O OD1 . ASN M  3 128 ? -22.698  -25.707  146.971 1.00 108.59 ? 127 ASN M OD1 1 
ATOM   17871 N ND2 . ASN M  3 128 ? -20.875  -24.534  146.386 1.00 107.66 ? 127 ASN M ND2 1 
ATOM   17872 N N   . GLU M  3 129 ? -20.779  -25.520  151.460 1.00 112.52 ? 128 GLU M N   1 
ATOM   17873 C CA  . GLU M  3 129 ? -20.233  -25.281  152.782 1.00 116.05 ? 128 GLU M CA  1 
ATOM   17874 C C   . GLU M  3 129 ? -20.129  -23.783  153.044 1.00 119.81 ? 128 GLU M C   1 
ATOM   17875 O O   . GLU M  3 129 ? -20.663  -23.285  154.045 1.00 123.18 ? 128 GLU M O   1 
ATOM   17876 C CB  . GLU M  3 129 ? -18.906  -26.042  152.962 1.00 122.99 ? 128 GLU M CB  1 
ATOM   17877 C CG  . GLU M  3 129 ? -18.300  -25.881  154.376 1.00 137.93 ? 128 GLU M CG  1 
ATOM   17878 C CD  . GLU M  3 129 ? -17.091  -26.795  154.687 1.00 149.20 ? 128 GLU M CD  1 
ATOM   17879 O OE1 . GLU M  3 129 ? -17.266  -28.041  154.672 1.00 148.54 ? 128 GLU M OE1 1 
ATOM   17880 O OE2 . GLU M  3 129 ? -15.979  -26.282  154.973 1.00 150.83 ? 128 GLU M OE2 1 
ATOM   17881 N N   . ASP M  3 130 ? -19.542  -23.026  152.118 1.00 117.84 ? 129 ASP M N   1 
ATOM   17882 C CA  . ASP M  3 130 ? -19.315  -21.618  152.436 1.00 122.33 ? 129 ASP M CA  1 
ATOM   17883 C C   . ASP M  3 130 ? -20.610  -20.839  152.742 1.00 116.73 ? 129 ASP M C   1 
ATOM   17884 O O   . ASP M  3 130 ? -20.530  -19.772  153.369 1.00 115.32 ? 129 ASP M O   1 
ATOM   17885 C CB  . ASP M  3 130 ? -18.493  -21.003  151.298 1.00 127.95 ? 129 ASP M CB  1 
ATOM   17886 C CG  . ASP M  3 130 ? -19.060  -21.328  149.927 1.00 125.42 ? 129 ASP M CG  1 
ATOM   17887 O OD1 . ASP M  3 130 ? -19.117  -22.540  149.574 1.00 118.16 ? 129 ASP M OD1 1 
ATOM   17888 O OD2 . ASP M  3 130 ? -19.393  -20.366  149.199 1.00 126.75 ? 129 ASP M OD2 1 
ATOM   17889 N N   . LEU M  3 131 ? -21.782  -21.420  152.445 1.00 109.84 ? 130 LEU M N   1 
ATOM   17890 C CA  . LEU M  3 131 ? -23.085  -20.796  152.677 1.00 106.37 ? 130 LEU M CA  1 
ATOM   17891 C C   . LEU M  3 131 ? -23.259  -19.543  151.828 1.00 111.96 ? 130 LEU M C   1 
ATOM   17892 O O   . LEU M  3 131 ? -23.967  -18.597  152.185 1.00 114.67 ? 130 LEU M O   1 
ATOM   17893 C CB  . LEU M  3 131 ? -23.283  -20.473  154.159 1.00 106.29 ? 130 LEU M CB  1 
ATOM   17894 C CG  . LEU M  3 131 ? -23.258  -21.761  155.007 1.00 104.71 ? 130 LEU M CG  1 
ATOM   17895 C CD1 . LEU M  3 131 ? -23.878  -21.555  156.353 1.00 102.30 ? 130 LEU M CD1 1 
ATOM   17896 C CD2 . LEU M  3 131 ? -23.970  -22.874  154.282 1.00 106.19 ? 130 LEU M CD2 1 
ATOM   17897 N N   . ARG M  3 132 ? -22.547  -19.482  150.715 1.00 112.09 ? 131 ARG M N   1 
ATOM   17898 C CA  . ARG M  3 132 ? -22.637  -18.374  149.781 1.00 111.22 ? 131 ARG M CA  1 
ATOM   17899 C C   . ARG M  3 132 ? -22.798  -18.812  148.333 1.00 112.32 ? 131 ARG M C   1 
ATOM   17900 O O   . ARG M  3 132 ? -23.256  -18.001  147.518 1.00 115.64 ? 131 ARG M O   1 
ATOM   17901 C CB  . ARG M  3 132 ? -21.383  -17.505  149.919 1.00 116.65 ? 131 ARG M CB  1 
ATOM   17902 C CG  . ARG M  3 132 ? -21.568  -16.434  150.946 1.00 124.61 ? 131 ARG M CG  1 
ATOM   17903 C CD  . ARG M  3 132 ? -20.290  -15.634  151.186 1.00 136.99 ? 131 ARG M CD  1 
ATOM   17904 N NE  . ARG M  3 132 ? -19.222  -16.453  151.779 1.00 140.68 ? 131 ARG M NE  1 
ATOM   17905 C CZ  . ARG M  3 132 ? -18.029  -16.006  152.161 1.00 145.91 ? 131 ARG M CZ  1 
ATOM   17906 N NH1 . ARG M  3 132 ? -17.664  -14.744  151.977 1.00 144.81 ? 131 ARG M NH1 1 
ATOM   17907 N NH2 . ARG M  3 132 ? -17.178  -16.851  152.737 1.00 145.43 ? 131 ARG M NH2 1 
ATOM   17908 N N   . SER M  3 133 ? -22.454  -20.065  147.997 1.00 108.62 ? 132 SER M N   1 
ATOM   17909 C CA  . SER M  3 133 ? -22.452  -20.641  146.660 1.00 100.12 ? 132 SER M CA  1 
ATOM   17910 C C   . SER M  3 133 ? -23.387  -21.844  146.608 1.00 95.02  ? 132 SER M C   1 
ATOM   17911 O O   . SER M  3 133 ? -23.872  -22.332  147.624 1.00 98.25  ? 132 SER M O   1 
ATOM   17912 C CB  . SER M  3 133 ? -21.025  -21.065  146.230 1.00 102.72 ? 132 SER M CB  1 
ATOM   17913 O OG  . SER M  3 133 ? -20.451  -22.090  147.033 1.00 105.19 ? 132 SER M OG  1 
ATOM   17914 N N   . TRP M  3 134 ? -23.680  -22.304  145.407 1.00 92.45  ? 133 TRP M N   1 
ATOM   17915 C CA  . TRP M  3 134 ? -24.588  -23.422  145.221 1.00 93.48  ? 133 TRP M CA  1 
ATOM   17916 C C   . TRP M  3 134 ? -23.901  -24.532  144.427 1.00 98.59  ? 133 TRP M C   1 
ATOM   17917 O O   . TRP M  3 134 ? -22.915  -24.290  143.726 1.00 103.18 ? 133 TRP M O   1 
ATOM   17918 C CB  . TRP M  3 134 ? -25.840  -22.924  144.505 1.00 91.40  ? 133 TRP M CB  1 
ATOM   17919 C CG  . TRP M  3 134 ? -26.703  -21.995  145.322 1.00 87.16  ? 133 TRP M CG  1 
ATOM   17920 C CD1 . TRP M  3 134 ? -26.729  -20.643  145.248 1.00 86.33  ? 133 TRP M CD1 1 
ATOM   17921 C CD2 . TRP M  3 134 ? -27.701  -22.358  146.267 1.00 87.72  ? 133 TRP M CD2 1 
ATOM   17922 N NE1 . TRP M  3 134 ? -27.648  -20.132  146.115 1.00 85.56  ? 133 TRP M NE1 1 
ATOM   17923 C CE2 . TRP M  3 134 ? -28.266  -21.170  146.749 1.00 85.54  ? 133 TRP M CE2 1 
ATOM   17924 C CE3 . TRP M  3 134 ? -28.160  -23.574  146.768 1.00 91.04  ? 133 TRP M CE3 1 
ATOM   17925 C CZ2 . TRP M  3 134 ? -29.259  -21.160  147.695 1.00 90.47  ? 133 TRP M CZ2 1 
ATOM   17926 C CZ3 . TRP M  3 134 ? -29.155  -23.565  147.719 1.00 90.00  ? 133 TRP M CZ3 1 
ATOM   17927 C CH2 . TRP M  3 134 ? -29.693  -22.373  148.169 1.00 91.92  ? 133 TRP M CH2 1 
ATOM   17928 N N   . THR M  3 135 ? -24.447  -25.748  144.533 1.00 97.33  ? 134 THR M N   1 
ATOM   17929 C CA  . THR M  3 135 ? -24.010  -26.921  143.763 1.00 96.40  ? 134 THR M CA  1 
ATOM   17930 C C   . THR M  3 135 ? -25.214  -27.583  143.090 1.00 95.17  ? 134 THR M C   1 
ATOM   17931 O O   . THR M  3 135 ? -26.092  -28.160  143.756 1.00 89.64  ? 134 THR M O   1 
ATOM   17932 C CB  . THR M  3 135 ? -23.258  -27.930  144.623 1.00 89.77  ? 134 THR M CB  1 
ATOM   17933 O OG1 . THR M  3 135 ? -21.994  -27.375  145.002 1.00 87.73  ? 134 THR M OG1 1 
ATOM   17934 C CG2 . THR M  3 135 ? -23.081  -29.247  143.880 1.00 87.09  ? 134 THR M CG2 1 
ATOM   17935 N N   . ALA M  3 136 ? -25.183  -27.519  141.758 1.00 92.16  ? 135 ALA M N   1 
ATOM   17936 C CA  . ALA M  3 136 ? -26.153  -28.144  140.870 1.00 87.81  ? 135 ALA M CA  1 
ATOM   17937 C C   . ALA M  3 136 ? -25.662  -29.507  140.386 1.00 85.23  ? 135 ALA M C   1 
ATOM   17938 O O   . ALA M  3 136 ? -24.461  -29.718  140.210 1.00 85.13  ? 135 ALA M O   1 
ATOM   17939 C CB  . ALA M  3 136 ? -26.422  -27.220  139.687 1.00 91.02  ? 135 ALA M CB  1 
ATOM   17940 N N   . ALA M  3 137 ? -26.604  -30.428  140.154 1.00 86.00  ? 136 ALA M N   1 
ATOM   17941 C CA  . ALA M  3 137 ? -26.270  -31.800  139.763 1.00 93.53  ? 136 ALA M CA  1 
ATOM   17942 C C   . ALA M  3 137 ? -26.308  -32.078  138.252 1.00 99.02  ? 136 ALA M C   1 
ATOM   17943 O O   . ALA M  3 137 ? -25.550  -32.937  137.774 1.00 96.45  ? 136 ALA M O   1 
ATOM   17944 C CB  . ALA M  3 137 ? -27.208  -32.787  140.471 1.00 89.47  ? 136 ALA M CB  1 
ATOM   17945 N N   . ASP M  3 138 ? -27.156  -31.386  137.488 1.00 101.24 ? 137 ASP M N   1 
ATOM   17946 C CA  . ASP M  3 138 ? -27.282  -31.570  136.039 1.00 103.45 ? 137 ASP M CA  1 
ATOM   17947 C C   . ASP M  3 138 ? -27.533  -30.212  135.403 1.00 101.93 ? 137 ASP M C   1 
ATOM   17948 O O   . ASP M  3 138 ? -27.397  -29.167  136.052 1.00 97.01  ? 137 ASP M O   1 
ATOM   17949 C CB  . ASP M  3 138 ? -28.382  -32.585  135.679 1.00 106.15 ? 137 ASP M CB  1 
ATOM   17950 C CG  . ASP M  3 138 ? -29.743  -32.260  136.309 1.00 102.58 ? 137 ASP M CG  1 
ATOM   17951 O OD1 . ASP M  3 138 ? -30.269  -31.137  136.132 1.00 97.42  ? 137 ASP M OD1 1 
ATOM   17952 O OD2 . ASP M  3 138 ? -30.294  -33.171  136.971 1.00 99.51  ? 137 ASP M OD2 1 
ATOM   17953 N N   . MET M  3 139 ? -27.897  -30.226  134.115 1.00 105.43 ? 138 MET M N   1 
ATOM   17954 C CA  . MET M  3 139 ? -28.160  -28.959  133.442 1.00 109.34 ? 138 MET M CA  1 
ATOM   17955 C C   . MET M  3 139 ? -29.473  -28.325  133.906 1.00 110.87 ? 138 MET M C   1 
ATOM   17956 O O   . MET M  3 139 ? -29.635  -27.108  133.744 1.00 113.22 ? 138 MET M O   1 
ATOM   17957 C CB  . MET M  3 139 ? -28.265  -29.114  131.914 1.00 100.66 ? 138 MET M CB  1 
ATOM   17958 C CG  . MET M  3 139 ? -29.448  -30.030  131.551 1.00 108.88 ? 138 MET M CG  1 
ATOM   17959 S SD  . MET M  3 139 ? -30.112  -30.139  129.881 1.00 94.61  ? 138 MET M SD  1 
ATOM   17960 C CE  . MET M  3 139 ? -30.644  -28.448  129.708 1.00 83.65  ? 138 MET M CE  1 
ATOM   17961 N N   . ALA M  3 140 ? -30.408  -29.114  134.474 1.00 105.49 ? 139 ALA M N   1 
ATOM   17962 C CA  . ALA M  3 140 ? -31.665  -28.550  134.970 1.00 100.25 ? 139 ALA M CA  1 
ATOM   17963 C C   . ALA M  3 140 ? -31.445  -27.753  136.237 1.00 97.26  ? 139 ALA M C   1 
ATOM   17964 O O   . ALA M  3 140 ? -31.934  -26.620  136.376 1.00 90.54  ? 139 ALA M O   1 
ATOM   17965 C CB  . ALA M  3 140 ? -32.676  -29.657  135.228 1.00 94.85  ? 139 ALA M CB  1 
ATOM   17966 N N   . ALA M  3 141 ? -30.675  -28.320  137.153 1.00 96.83  ? 140 ALA M N   1 
ATOM   17967 C CA  . ALA M  3 141 ? -30.350  -27.584  138.350 1.00 98.29  ? 140 ALA M CA  1 
ATOM   17968 C C   . ALA M  3 141 ? -29.464  -26.390  138.042 1.00 97.81  ? 140 ALA M C   1 
ATOM   17969 O O   . ALA M  3 141 ? -29.547  -25.375  138.744 1.00 96.93  ? 140 ALA M O   1 
ATOM   17970 C CB  . ALA M  3 141 ? -29.662  -28.523  139.342 1.00 96.33  ? 140 ALA M CB  1 
ATOM   17971 N N   . GLN M  3 142 ? -28.694  -26.450  136.953 1.00 95.74  ? 141 GLN M N   1 
ATOM   17972 C CA  . GLN M  3 142 ? -27.871  -25.306  136.589 1.00 95.59  ? 141 GLN M CA  1 
ATOM   17973 C C   . GLN M  3 142 ? -28.725  -24.071  136.359 1.00 96.24  ? 141 GLN M C   1 
ATOM   17974 O O   . GLN M  3 142 ? -28.298  -22.955  136.679 1.00 92.76  ? 141 GLN M O   1 
ATOM   17975 C CB  . GLN M  3 142 ? -27.069  -25.626  135.329 1.00 97.73  ? 141 GLN M CB  1 
ATOM   17976 C CG  . GLN M  3 142 ? -25.831  -26.480  135.498 1.00 97.02  ? 141 GLN M CG  1 
ATOM   17977 C CD  . GLN M  3 142 ? -24.568  -25.638  135.565 1.00 105.71 ? 141 GLN M CD  1 
ATOM   17978 O OE1 . GLN M  3 142 ? -24.328  -24.924  136.547 1.00 100.19 ? 141 GLN M OE1 1 
ATOM   17979 N NE2 . GLN M  3 142 ? -23.766  -25.685  134.488 1.00 113.88 ? 141 GLN M NE2 1 
ATOM   17980 N N   . ILE M  3 143 ? -29.948  -24.257  135.851 1.00 97.98  ? 142 ILE M N   1 
ATOM   17981 C CA  . ILE M  3 143 ? -30.851  -23.131  135.627 1.00 99.71  ? 142 ILE M CA  1 
ATOM   17982 C C   . ILE M  3 143 ? -31.421  -22.615  136.945 1.00 102.13 ? 142 ILE M C   1 
ATOM   17983 O O   . ILE M  3 143 ? -31.602  -21.399  137.121 1.00 102.73 ? 142 ILE M O   1 
ATOM   17984 C CB  . ILE M  3 143 ? -31.957  -23.522  134.640 1.00 97.66  ? 142 ILE M CB  1 
ATOM   17985 C CG1 . ILE M  3 143 ? -31.364  -24.239  133.458 1.00 94.72  ? 142 ILE M CG1 1 
ATOM   17986 C CG2 . ILE M  3 143 ? -32.616  -22.286  134.067 1.00 97.21  ? 142 ILE M CG2 1 
ATOM   17987 C CD1 . ILE M  3 143 ? -32.441  -24.737  132.582 1.00 100.98 ? 142 ILE M CD1 1 
ATOM   17988 N N   . THR M  3 144 ? -31.771  -23.523  137.869 1.00 100.12 ? 143 THR M N   1 
ATOM   17989 C CA  . THR M  3 144 ? -32.206  -23.073  139.189 1.00 94.37  ? 143 THR M CA  1 
ATOM   17990 C C   . THR M  3 144 ? -31.073  -22.332  139.879 1.00 92.68  ? 143 THR M C   1 
ATOM   17991 O O   . THR M  3 144 ? -31.251  -21.203  140.358 1.00 91.70  ? 143 THR M O   1 
ATOM   17992 C CB  . THR M  3 144 ? -32.660  -24.252  140.045 1.00 86.68  ? 143 THR M CB  1 
ATOM   17993 O OG1 . THR M  3 144 ? -33.689  -24.955  139.363 1.00 97.25  ? 143 THR M OG1 1 
ATOM   17994 C CG2 . THR M  3 144 ? -33.250  -23.750  141.292 1.00 85.23  ? 143 THR M CG2 1 
ATOM   17995 N N   . LYS M  3 145 ? -29.878  -22.941  139.876 1.00 88.06  ? 144 LYS M N   1 
ATOM   17996 C CA  . LYS M  3 145 ? -28.691  -22.308  140.435 1.00 84.13  ? 144 LYS M CA  1 
ATOM   17997 C C   . LYS M  3 145 ? -28.490  -20.905  139.886 1.00 87.23  ? 144 LYS M C   1 
ATOM   17998 O O   . LYS M  3 145 ? -28.086  -19.999  140.615 1.00 86.10  ? 144 LYS M O   1 
ATOM   17999 C CB  . LYS M  3 145 ? -27.464  -23.177  140.195 1.00 81.48  ? 144 LYS M CB  1 
ATOM   18000 C CG  . LYS M  3 145 ? -26.214  -22.534  140.715 1.00 86.67  ? 144 LYS M CG  1 
ATOM   18001 C CD  . LYS M  3 145 ? -25.018  -23.468  140.678 1.00 94.75  ? 144 LYS M CD  1 
ATOM   18002 C CE  . LYS M  3 145 ? -23.719  -22.712  140.995 1.00 101.41 ? 144 LYS M CE  1 
ATOM   18003 N NZ  . LYS M  3 145 ? -22.497  -23.582  141.055 1.00 105.20 ? 144 LYS M NZ  1 
ATOM   18004 N N   . ARG M  3 146 ? -28.791  -20.695  138.605 1.00 95.81  ? 145 ARG M N   1 
ATOM   18005 C CA  . ARG M  3 146 ? -28.615  -19.364  138.024 1.00 98.28  ? 145 ARG M CA  1 
ATOM   18006 C C   . ARG M  3 146 ? -29.596  -18.342  138.609 1.00 94.68  ? 145 ARG M C   1 
ATOM   18007 O O   . ARG M  3 146 ? -29.192  -17.235  138.988 1.00 90.26  ? 145 ARG M O   1 
ATOM   18008 C CB  . ARG M  3 146 ? -28.755  -19.414  136.496 1.00 97.32  ? 145 ARG M CB  1 
ATOM   18009 C CG  . ARG M  3 146 ? -27.543  -19.990  135.763 1.00 96.83  ? 145 ARG M CG  1 
ATOM   18010 C CD  . ARG M  3 146 ? -27.700  -19.870  134.254 1.00 97.28  ? 145 ARG M CD  1 
ATOM   18011 N NE  . ARG M  3 146 ? -28.214  -21.084  133.639 1.00 98.44  ? 145 ARG M NE  1 
ATOM   18012 C CZ  . ARG M  3 146 ? -27.442  -22.063  133.192 1.00 96.41  ? 145 ARG M CZ  1 
ATOM   18013 N NH1 . ARG M  3 146 ? -26.123  -22.000  133.301 1.00 93.67  ? 145 ARG M NH1 1 
ATOM   18014 N NH2 . ARG M  3 146 ? -28.009  -23.133  132.635 1.00 91.76  ? 145 ARG M NH2 1 
ATOM   18015 N N   . LYS M  3 147 ? -30.889  -18.695  138.713 1.00 93.08  ? 146 LYS M N   1 
ATOM   18016 C CA  . LYS M  3 147 ? -31.870  -17.707  139.160 1.00 90.41  ? 146 LYS M CA  1 
ATOM   18017 C C   . LYS M  3 147 ? -31.644  -17.330  140.616 1.00 96.58  ? 146 LYS M C   1 
ATOM   18018 O O   . LYS M  3 147 ? -31.813  -16.157  141.000 1.00 93.80  ? 146 LYS M O   1 
ATOM   18019 C CB  . LYS M  3 147 ? -33.288  -18.233  138.965 1.00 85.60  ? 146 LYS M CB  1 
ATOM   18020 C CG  . LYS M  3 147 ? -34.344  -17.188  139.279 1.00 86.06  ? 146 LYS M CG  1 
ATOM   18021 C CD  . LYS M  3 147 ? -35.675  -17.649  138.785 1.00 86.31  ? 146 LYS M CD  1 
ATOM   18022 C CE  . LYS M  3 147 ? -35.862  -19.126  139.059 1.00 87.90  ? 146 LYS M CE  1 
ATOM   18023 N NZ  . LYS M  3 147 ? -37.157  -19.593  138.505 1.00 95.23  ? 146 LYS M NZ  1 
ATOM   18024 N N   . TRP M  3 148 ? -31.226  -18.312  141.422 1.00 95.34  ? 147 TRP M N   1 
ATOM   18025 C CA  . TRP M  3 148 ? -30.983  -18.101  142.836 1.00 88.67  ? 147 TRP M CA  1 
ATOM   18026 C C   . TRP M  3 148 ? -29.702  -17.331  143.070 1.00 88.17  ? 147 TRP M C   1 
ATOM   18027 O O   . TRP M  3 148 ? -29.649  -16.501  143.974 1.00 96.11  ? 147 TRP M O   1 
ATOM   18028 C CB  . TRP M  3 148 ? -30.909  -19.449  143.546 1.00 89.65  ? 147 TRP M CB  1 
ATOM   18029 C CG  . TRP M  3 148 ? -32.236  -20.102  143.796 1.00 92.13  ? 147 TRP M CG  1 
ATOM   18030 C CD1 . TRP M  3 148 ? -33.478  -19.658  143.392 1.00 89.40  ? 147 TRP M CD1 1 
ATOM   18031 C CD2 . TRP M  3 148 ? -32.457  -21.327  144.510 1.00 87.95  ? 147 TRP M CD2 1 
ATOM   18032 N NE1 . TRP M  3 148 ? -34.451  -20.534  143.823 1.00 88.57  ? 147 TRP M NE1 1 
ATOM   18033 C CE2 . TRP M  3 148 ? -33.855  -21.566  144.507 1.00 89.23  ? 147 TRP M CE2 1 
ATOM   18034 C CE3 . TRP M  3 148 ? -31.613  -22.240  145.150 1.00 81.05  ? 147 TRP M CE3 1 
ATOM   18035 C CZ2 . TRP M  3 148 ? -34.422  -22.681  145.123 1.00 88.26  ? 147 TRP M CZ2 1 
ATOM   18036 C CZ3 . TRP M  3 148 ? -32.176  -23.341  145.752 1.00 86.46  ? 147 TRP M CZ3 1 
ATOM   18037 C CH2 . TRP M  3 148 ? -33.571  -23.556  145.736 1.00 87.68  ? 147 TRP M CH2 1 
ATOM   18038 N N   . GLU M  3 149 ? -28.699  -17.517  142.222 1.00 87.27  ? 148 GLU M N   1 
ATOM   18039 C CA  . GLU M  3 149 ? -27.479  -16.740  142.354 1.00 89.30  ? 148 GLU M CA  1 
ATOM   18040 C C   . GLU M  3 149 ? -27.747  -15.254  142.128 1.00 90.33  ? 148 GLU M C   1 
ATOM   18041 O O   . GLU M  3 149 ? -26.955  -14.413  142.567 1.00 93.76  ? 148 GLU M O   1 
ATOM   18042 C CB  . GLU M  3 149 ? -26.438  -17.281  141.352 1.00 97.96  ? 148 GLU M CB  1 
ATOM   18043 C CG  . GLU M  3 149 ? -25.631  -18.556  141.797 1.00 105.54 ? 148 GLU M CG  1 
ATOM   18044 C CD  . GLU M  3 149 ? -24.623  -19.122  140.721 1.00 106.88 ? 148 GLU M CD  1 
ATOM   18045 O OE1 . GLU M  3 149 ? -25.054  -19.421  139.582 1.00 97.87  ? 148 GLU M OE1 1 
ATOM   18046 O OE2 . GLU M  3 149 ? -23.399  -19.260  141.007 1.00 112.89 ? 148 GLU M OE2 1 
ATOM   18047 N N   . ALA M  3 150 ? -28.849  -14.917  141.456 1.00 89.21  ? 149 ALA M N   1 
ATOM   18048 C CA  . ALA M  3 150 ? -29.265  -13.554  141.147 1.00 88.52  ? 149 ALA M CA  1 
ATOM   18049 C C   . ALA M  3 150 ? -30.133  -12.944  142.223 1.00 93.63  ? 149 ALA M C   1 
ATOM   18050 O O   . ALA M  3 150 ? -29.933  -11.783  142.588 1.00 101.90 ? 149 ALA M O   1 
ATOM   18051 C CB  . ALA M  3 150 ? -30.032  -13.518  139.845 1.00 99.53  ? 149 ALA M CB  1 
ATOM   18052 N N   . ALA M  3 151 ? -31.183  -13.665  142.628 1.00 92.71  ? 150 ALA M N   1 
ATOM   18053 C CA  . ALA M  3 151 ? -32.024  -13.231  143.742 1.00 102.11 ? 150 ALA M CA  1 
ATOM   18054 C C   . ALA M  3 151 ? -31.333  -13.393  145.110 1.00 103.63 ? 150 ALA M C   1 
ATOM   18055 O O   . ALA M  3 151 ? -31.983  -13.184  146.146 1.00 104.56 ? 150 ALA M O   1 
ATOM   18056 C CB  . ALA M  3 151 ? -33.353  -13.997  143.722 1.00 99.41  ? 150 ALA M CB  1 
ATOM   18057 N N   . HIS M  3 152 ? -30.062  -13.821  145.129 1.00 101.33 ? 151 HIS M N   1 
ATOM   18058 C CA  . HIS M  3 152 ? -29.241  -13.902  146.340 1.00 96.95  ? 151 HIS M CA  1 
ATOM   18059 C C   . HIS M  3 152 ? -29.866  -14.770  147.410 1.00 99.10  ? 151 HIS M C   1 
ATOM   18060 O O   . HIS M  3 152 ? -29.743  -14.470  148.596 1.00 106.84 ? 151 HIS M O   1 
ATOM   18061 C CB  . HIS M  3 152 ? -28.943  -12.531  146.929 1.00 98.41  ? 151 HIS M CB  1 
ATOM   18062 C CG  . HIS M  3 152 ? -27.965  -11.740  146.145 1.00 100.77 ? 151 HIS M CG  1 
ATOM   18063 N ND1 . HIS M  3 152 ? -26.649  -12.123  146.015 1.00 105.08 ? 151 HIS M ND1 1 
ATOM   18064 C CD2 . HIS M  3 152 ? -28.099  -10.590  145.448 1.00 105.65 ? 151 HIS M CD2 1 
ATOM   18065 C CE1 . HIS M  3 152 ? -26.007  -11.233  145.281 1.00 113.95 ? 151 HIS M CE1 1 
ATOM   18066 N NE2 . HIS M  3 152 ? -26.866  -10.296  144.918 1.00 116.53 ? 151 HIS M NE2 1 
ATOM   18067 N N   . GLU M  3 153 ? -30.499  -15.876  147.029 1.00 93.18  ? 152 GLU M N   1 
ATOM   18068 C CA  . GLU M  3 153 ? -31.016  -16.693  148.113 1.00 98.39  ? 152 GLU M CA  1 
ATOM   18069 C C   . GLU M  3 153 ? -29.894  -17.246  148.974 1.00 98.36  ? 152 GLU M C   1 
ATOM   18070 O O   . GLU M  3 153 ? -30.116  -17.503  150.166 1.00 93.02  ? 152 GLU M O   1 
ATOM   18071 C CB  . GLU M  3 153 ? -31.905  -17.811  147.602 1.00 95.95  ? 152 GLU M CB  1 
ATOM   18072 C CG  . GLU M  3 153 ? -33.120  -17.332  146.846 1.00 98.11  ? 152 GLU M CG  1 
ATOM   18073 C CD  . GLU M  3 153 ? -34.332  -17.120  147.749 1.00 102.41 ? 152 GLU M CD  1 
ATOM   18074 O OE1 . GLU M  3 153 ? -34.814  -18.087  148.423 1.00 98.48  ? 152 GLU M OE1 1 
ATOM   18075 O OE2 . GLU M  3 153 ? -34.825  -15.972  147.728 1.00 99.45  ? 152 GLU M OE2 1 
ATOM   18076 N N   . ALA M  3 154 ? -28.670  -17.275  148.446 1.00 97.94  ? 153 ALA M N   1 
ATOM   18077 C CA  . ALA M  3 154 ? -27.550  -17.765  149.238 1.00 102.97 ? 153 ALA M CA  1 
ATOM   18078 C C   . ALA M  3 154 ? -27.264  -16.839  150.422 1.00 106.66 ? 153 ALA M C   1 
ATOM   18079 O O   . ALA M  3 154 ? -26.872  -17.312  151.489 1.00 108.30 ? 153 ALA M O   1 
ATOM   18080 C CB  . ALA M  3 154 ? -26.308  -17.941  148.364 1.00 104.13 ? 153 ALA M CB  1 
ATOM   18081 N N   . GLU M  3 155 ? -27.358  -15.515  150.240 1.00 108.80 ? 154 GLU M N   1 
ATOM   18082 C CA  . GLU M  3 155 ? -27.028  -14.626  151.355 1.00 105.62 ? 154 GLU M CA  1 
ATOM   18083 C C   . GLU M  3 155 ? -28.215  -14.439  152.308 1.00 98.02  ? 154 GLU M C   1 
ATOM   18084 O O   . GLU M  3 155 ? -28.038  -14.445  153.534 1.00 93.90  ? 154 GLU M O   1 
ATOM   18085 C CB  . GLU M  3 155 ? -26.516  -13.274  150.850 1.00 112.31 ? 154 GLU M CB  1 
ATOM   18086 C CG  . GLU M  3 155 ? -25.091  -13.316  150.251 1.00 122.30 ? 154 GLU M CG  1 
ATOM   18087 C CD  . GLU M  3 155 ? -24.910  -14.293  149.054 1.00 129.41 ? 154 GLU M CD  1 
ATOM   18088 O OE1 . GLU M  3 155 ? -25.905  -14.593  148.329 1.00 122.31 ? 154 GLU M OE1 1 
ATOM   18089 O OE2 . GLU M  3 155 ? -23.769  -14.806  148.877 1.00 133.98 ? 154 GLU M OE2 1 
ATOM   18090 N N   . GLN M  3 156 ? -29.432  -14.280  151.779 1.00 95.51  ? 155 GLN M N   1 
ATOM   18091 C CA  . GLN M  3 156 ? -30.596  -14.189  152.652 1.00 95.57  ? 155 GLN M CA  1 
ATOM   18092 C C   . GLN M  3 156 ? -31.051  -15.514  153.202 1.00 93.87  ? 155 GLN M C   1 
ATOM   18093 O O   . GLN M  3 156 ? -32.105  -15.550  153.846 1.00 91.17  ? 155 GLN M O   1 
ATOM   18094 C CB  . GLN M  3 156 ? -31.788  -13.536  152.004 1.00 100.82 ? 155 GLN M CB  1 
ATOM   18095 C CG  . GLN M  3 156 ? -31.728  -12.062  152.090 1.00 104.31 ? 155 GLN M CG  1 
ATOM   18096 C CD  . GLN M  3 156 ? -33.111  -11.470  152.121 1.00 113.33 ? 155 GLN M CD  1 
ATOM   18097 O OE1 . GLN M  3 156 ? -33.906  -11.675  151.199 1.00 124.79 ? 155 GLN M OE1 1 
ATOM   18098 N NE2 . GLN M  3 156 ? -33.415  -10.724  153.186 1.00 110.16 ? 155 GLN M NE2 1 
ATOM   18099 N N   . LEU M  3 157 ? -30.439  -16.611  152.799 1.00 93.15  ? 156 LEU M N   1 
ATOM   18100 C CA  . LEU M  3 157 ? -30.622  -17.814  153.598 1.00 93.83  ? 156 LEU M CA  1 
ATOM   18101 C C   . LEU M  3 157 ? -29.535  -17.953  154.693 1.00 92.06  ? 156 LEU M C   1 
ATOM   18102 O O   . LEU M  3 157 ? -29.801  -18.506  155.769 1.00 90.45  ? 156 LEU M O   1 
ATOM   18103 C CB  . LEU M  3 157 ? -30.681  -19.024  152.667 1.00 93.35  ? 156 LEU M CB  1 
ATOM   18104 C CG  . LEU M  3 157 ? -31.061  -20.335  153.324 1.00 89.30  ? 156 LEU M CG  1 
ATOM   18105 C CD1 . LEU M  3 157 ? -32.568  -20.291  153.488 1.00 89.49  ? 156 LEU M CD1 1 
ATOM   18106 C CD2 . LEU M  3 157 ? -30.621  -21.519  152.474 1.00 86.52  ? 156 LEU M CD2 1 
ATOM   18107 N N   . ARG M  3 158 ? -28.320  -17.440  154.452 1.00 91.58  ? 157 ARG M N   1 
ATOM   18108 C CA  . ARG M  3 158 ? -27.307  -17.349  155.500 1.00 83.49  ? 157 ARG M CA  1 
ATOM   18109 C C   . ARG M  3 158 ? -27.795  -16.503  156.626 1.00 80.73  ? 157 ARG M C   1 
ATOM   18110 O O   . ARG M  3 158 ? -27.423  -16.714  157.774 1.00 87.74  ? 157 ARG M O   1 
ATOM   18111 C CB  . ARG M  3 158 ? -26.035  -16.709  154.981 1.00 90.53  ? 157 ARG M CB  1 
ATOM   18112 C CG  . ARG M  3 158 ? -24.919  -16.645  155.974 1.00 91.27  ? 157 ARG M CG  1 
ATOM   18113 C CD  . ARG M  3 158 ? -23.812  -15.895  155.292 1.00 108.04 ? 157 ARG M CD  1 
ATOM   18114 N NE  . ARG M  3 158 ? -22.492  -16.073  155.882 1.00 125.62 ? 157 ARG M NE  1 
ATOM   18115 C CZ  . ARG M  3 158 ? -21.371  -15.654  155.304 1.00 131.06 ? 157 ARG M CZ  1 
ATOM   18116 N NH1 . ARG M  3 158 ? -21.394  -15.004  154.150 1.00 127.87 ? 157 ARG M NH1 1 
ATOM   18117 N NH2 . ARG M  3 158 ? -20.196  -15.919  155.881 1.00 127.42 ? 157 ARG M NH2 1 
ATOM   18118 N N   . ALA M  3 159 ? -28.517  -15.456  156.292 1.00 79.39  ? 158 ALA M N   1 
ATOM   18119 C CA  . ALA M  3 159 ? -29.096  -14.612  157.316 1.00 88.33  ? 158 ALA M CA  1 
ATOM   18120 C C   . ALA M  3 159 ? -29.954  -15.425  158.283 1.00 96.51  ? 158 ALA M C   1 
ATOM   18121 O O   . ALA M  3 159 ? -29.760  -15.368  159.505 1.00 102.47 ? 158 ALA M O   1 
ATOM   18122 C CB  . ALA M  3 159 ? -29.918  -13.516  156.646 1.00 92.08  ? 158 ALA M CB  1 
ATOM   18123 N N   . TYR M  3 160 ? -30.929  -16.168  157.740 1.00 93.26  ? 159 TYR M N   1 
ATOM   18124 C CA  . TYR M  3 160 ? -31.752  -17.108  158.510 1.00 92.98  ? 159 TYR M CA  1 
ATOM   18125 C C   . TYR M  3 160 ? -30.946  -18.149  159.284 1.00 97.17  ? 159 TYR M C   1 
ATOM   18126 O O   . TYR M  3 160 ? -31.202  -18.397  160.468 1.00 100.63 ? 159 TYR M O   1 
ATOM   18127 C CB  . TYR M  3 160 ? -32.719  -17.814  157.575 1.00 92.80  ? 159 TYR M CB  1 
ATOM   18128 C CG  . TYR M  3 160 ? -33.458  -18.957  158.213 1.00 93.59  ? 159 TYR M CG  1 
ATOM   18129 C CD1 . TYR M  3 160 ? -34.643  -18.750  158.890 1.00 96.07  ? 159 TYR M CD1 1 
ATOM   18130 C CD2 . TYR M  3 160 ? -32.968  -20.252  158.119 1.00 91.04  ? 159 TYR M CD2 1 
ATOM   18131 C CE1 . TYR M  3 160 ? -35.315  -19.802  159.460 1.00 97.44  ? 159 TYR M CE1 1 
ATOM   18132 C CE2 . TYR M  3 160 ? -33.625  -21.299  158.683 1.00 90.53  ? 159 TYR M CE2 1 
ATOM   18133 C CZ  . TYR M  3 160 ? -34.803  -21.069  159.351 1.00 93.97  ? 159 TYR M CZ  1 
ATOM   18134 O OH  . TYR M  3 160 ? -35.488  -22.103  159.921 1.00 93.95  ? 159 TYR M OH  1 
ATOM   18135 N N   . LEU M  3 161 ? -30.040  -18.845  158.607 1.00 91.82  ? 160 LEU M N   1 
ATOM   18136 C CA  . LEU M  3 161 ? -29.476  -20.047  159.205 1.00 94.82  ? 160 LEU M CA  1 
ATOM   18137 C C   . LEU M  3 161 ? -28.625  -19.795  160.445 1.00 102.09 ? 160 LEU M C   1 
ATOM   18138 O O   . LEU M  3 161 ? -28.550  -20.675  161.307 1.00 108.60 ? 160 LEU M O   1 
ATOM   18139 C CB  . LEU M  3 161 ? -28.684  -20.798  158.163 1.00 96.17  ? 160 LEU M CB  1 
ATOM   18140 C CG  . LEU M  3 161 ? -29.705  -21.417  157.241 1.00 99.10  ? 160 LEU M CG  1 
ATOM   18141 C CD1 . LEU M  3 161 ? -28.954  -22.119  156.161 1.00 107.59 ? 160 LEU M CD1 1 
ATOM   18142 C CD2 . LEU M  3 161 ? -30.495  -22.435  158.061 1.00 96.75  ? 160 LEU M CD2 1 
ATOM   18143 N N   . ASP M  3 162 ? -27.970  -18.646  160.581 1.00 99.65  ? 161 ASP M N   1 
ATOM   18144 C CA  . ASP M  3 162 ? -27.292  -18.372  161.843 1.00 104.15 ? 161 ASP M CA  1 
ATOM   18145 C C   . ASP M  3 162 ? -27.976  -17.262  162.615 1.00 104.06 ? 161 ASP M C   1 
ATOM   18146 O O   . ASP M  3 162 ? -27.428  -16.784  163.614 1.00 108.52 ? 161 ASP M O   1 
ATOM   18147 C CB  . ASP M  3 162 ? -25.833  -17.997  161.652 1.00 102.96 ? 161 ASP M CB  1 
ATOM   18148 C CG  . ASP M  3 162 ? -25.671  -16.730  160.880 1.00 115.22 ? 161 ASP M CG  1 
ATOM   18149 O OD1 . ASP M  3 162 ? -26.704  -16.135  160.478 1.00 112.85 ? 161 ASP M OD1 1 
ATOM   18150 O OD2 . ASP M  3 162 ? -24.507  -16.292  160.726 1.00 130.76 ? 161 ASP M OD2 1 
ATOM   18151 N N   . GLY M  3 163 ? -29.136  -16.817  162.146 1.00 99.18  ? 162 GLY M N   1 
ATOM   18152 C CA  . GLY M  3 163 ? -29.900  -15.808  162.837 1.00 98.91  ? 162 GLY M CA  1 
ATOM   18153 C C   . GLY M  3 163 ? -31.202  -16.389  163.340 1.00 100.06 ? 162 GLY M C   1 
ATOM   18154 O O   . GLY M  3 163 ? -31.229  -16.962  164.432 1.00 108.75 ? 162 GLY M O   1 
ATOM   18155 N N   . THR M  3 164 ? -32.278  -16.263  162.558 1.00 96.83  ? 163 THR M N   1 
ATOM   18156 C CA  . THR M  3 164 ? -33.603  -16.665  163.028 1.00 97.24  ? 163 THR M CA  1 
ATOM   18157 C C   . THR M  3 164 ? -33.632  -18.128  163.455 1.00 104.22 ? 163 THR M C   1 
ATOM   18158 O O   . THR M  3 164 ? -34.329  -18.482  164.416 1.00 106.62 ? 163 THR M O   1 
ATOM   18159 C CB  . THR M  3 164 ? -34.653  -16.436  161.949 1.00 102.64 ? 163 THR M CB  1 
ATOM   18160 O OG1 . THR M  3 164 ? -34.478  -15.137  161.363 1.00 106.78 ? 163 THR M OG1 1 
ATOM   18161 C CG2 . THR M  3 164 ? -36.043  -16.512  162.592 1.00 103.09 ? 163 THR M CG2 1 
ATOM   18162 N N   . CYS M  3 165 ? -32.916  -19.000  162.720 1.00 102.37 ? 164 CYS M N   1 
ATOM   18163 C CA  . CYS M  3 165 ? -32.874  -20.427  163.056 1.00 106.33 ? 164 CYS M CA  1 
ATOM   18164 C C   . CYS M  3 165 ? -32.145  -20.672  164.379 1.00 107.73 ? 164 CYS M C   1 
ATOM   18165 O O   . CYS M  3 165 ? -32.664  -21.351  165.282 1.00 102.49 ? 164 CYS M O   1 
ATOM   18166 C CB  . CYS M  3 165 ? -32.186  -21.221  161.930 1.00 102.67 ? 164 CYS M CB  1 
ATOM   18167 S SG  . CYS M  3 165 ? -32.238  -23.085  162.083 1.00 116.80 ? 164 CYS M SG  1 
ATOM   18168 N N   . VAL M  3 166 ? -30.953  -20.083  164.525 1.00 104.57 ? 165 VAL M N   1 
ATOM   18169 C CA  . VAL M  3 166 ? -30.124  -20.392  165.677 1.00 101.63 ? 165 VAL M CA  1 
ATOM   18170 C C   . VAL M  3 166 ? -30.778  -19.893  166.966 1.00 104.89 ? 165 VAL M C   1 
ATOM   18171 O O   . VAL M  3 166 ? -30.713  -20.589  167.987 1.00 109.23 ? 165 VAL M O   1 
ATOM   18172 C CB  . VAL M  3 166 ? -28.692  -19.857  165.445 1.00 98.88  ? 165 VAL M CB  1 
ATOM   18173 C CG1 . VAL M  3 166 ? -27.899  -19.837  166.695 1.00 103.19 ? 165 VAL M CG1 1 
ATOM   18174 C CG2 . VAL M  3 166 ? -27.964  -20.789  164.509 1.00 102.45 ? 165 VAL M CG2 1 
ATOM   18175 N N   . GLU M  3 167 ? -31.502  -18.758  166.943 1.00 101.32 ? 166 GLU M N   1 
ATOM   18176 C CA  . GLU M  3 167 ? -32.195  -18.348  168.165 1.00 102.80 ? 166 GLU M CA  1 
ATOM   18177 C C   . GLU M  3 167 ? -33.192  -19.393  168.590 1.00 99.39  ? 166 GLU M C   1 
ATOM   18178 O O   . GLU M  3 167 ? -33.093  -19.957  169.684 1.00 104.29 ? 166 GLU M O   1 
ATOM   18179 C CB  . GLU M  3 167 ? -32.930  -17.005  168.074 1.00 109.46 ? 166 GLU M CB  1 
ATOM   18180 C CG  . GLU M  3 167 ? -33.957  -16.916  169.313 1.00 119.78 ? 166 GLU M CG  1 
ATOM   18181 C CD  . GLU M  3 167 ? -34.684  -15.556  169.592 1.00 130.88 ? 166 GLU M CD  1 
ATOM   18182 O OE1 . GLU M  3 167 ? -34.202  -14.519  169.099 1.00 149.91 ? 166 GLU M OE1 1 
ATOM   18183 O OE2 . GLU M  3 167 ? -35.740  -15.517  170.306 1.00 119.88 ? 166 GLU M OE2 1 
ATOM   18184 N N   . TRP M  3 168 ? -34.178  -19.645  167.750 1.00 94.23  ? 167 TRP M N   1 
ATOM   18185 C CA  . TRP M  3 168 ? -35.238  -20.537  168.170 1.00 100.01 ? 167 TRP M CA  1 
ATOM   18186 C C   . TRP M  3 168 ? -34.740  -21.927  168.521 1.00 104.95 ? 167 TRP M C   1 
ATOM   18187 O O   . TRP M  3 168 ? -35.334  -22.568  169.393 1.00 102.31 ? 167 TRP M O   1 
ATOM   18188 C CB  . TRP M  3 168 ? -36.259  -20.549  167.074 1.00 101.18 ? 167 TRP M CB  1 
ATOM   18189 C CG  . TRP M  3 168 ? -36.956  -19.318  167.217 1.00 102.96 ? 167 TRP M CG  1 
ATOM   18190 C CD1 . TRP M  3 168 ? -36.520  -18.098  166.827 1.00 107.03 ? 167 TRP M CD1 1 
ATOM   18191 C CD2 . TRP M  3 168 ? -38.254  -19.133  167.767 1.00 106.25 ? 167 TRP M CD2 1 
ATOM   18192 N NE1 . TRP M  3 168 ? -37.454  -17.145  167.131 1.00 112.83 ? 167 TRP M NE1 1 
ATOM   18193 C CE2 . TRP M  3 168 ? -38.539  -17.756  167.702 1.00 112.72 ? 167 TRP M CE2 1 
ATOM   18194 C CE3 . TRP M  3 168 ? -39.210  -19.996  168.307 1.00 109.00 ? 167 TRP M CE3 1 
ATOM   18195 C CZ2 . TRP M  3 168 ? -39.746  -17.212  168.166 1.00 119.64 ? 167 TRP M CZ2 1 
ATOM   18196 C CZ3 . TRP M  3 168 ? -40.417  -19.457  168.775 1.00 114.39 ? 167 TRP M CZ3 1 
ATOM   18197 C CH2 . TRP M  3 168 ? -40.671  -18.078  168.701 1.00 117.93 ? 167 TRP M CH2 1 
ATOM   18198 N N   . LEU M  3 169 ? -33.581  -22.342  167.995 1.00 106.60 ? 168 LEU M N   1 
ATOM   18199 C CA  . LEU M  3 169 ? -32.985  -23.593  168.462 1.00 102.40 ? 168 LEU M CA  1 
ATOM   18200 C C   . LEU M  3 169 ? -32.645  -23.509  169.939 1.00 98.78  ? 168 LEU M C   1 
ATOM   18201 O O   . LEU M  3 169 ? -33.051  -24.369  170.729 1.00 94.22  ? 168 LEU M O   1 
ATOM   18202 C CB  . LEU M  3 169 ? -31.729  -23.921  167.657 1.00 97.38  ? 168 LEU M CB  1 
ATOM   18203 C CG  . LEU M  3 169 ? -31.087  -25.195  168.178 1.00 92.00  ? 168 LEU M CG  1 
ATOM   18204 C CD1 . LEU M  3 169 ? -32.108  -26.287  168.137 1.00 92.85  ? 168 LEU M CD1 1 
ATOM   18205 C CD2 . LEU M  3 169 ? -29.972  -25.567  167.293 1.00 100.39 ? 168 LEU M CD2 1 
ATOM   18206 N N   . ARG M  3 170 ? -31.975  -22.426  170.340 1.00 101.90 ? 169 ARG M N   1 
ATOM   18207 C CA  . ARG M  3 170 ? -31.597  -22.266  171.738 1.00 103.78 ? 169 ARG M CA  1 
ATOM   18208 C C   . ARG M  3 170 ? -32.823  -22.254  172.638 1.00 101.87 ? 169 ARG M C   1 
ATOM   18209 O O   . ARG M  3 170 ? -32.905  -23.036  173.593 1.00 99.47  ? 169 ARG M O   1 
ATOM   18210 C CB  . ARG M  3 170 ? -30.807  -20.972  171.931 1.00 103.89 ? 169 ARG M CB  1 
ATOM   18211 C CG  . ARG M  3 170 ? -29.417  -20.926  171.352 1.00 101.95 ? 169 ARG M CG  1 
ATOM   18212 C CD  . ARG M  3 170 ? -29.202  -19.496  170.980 1.00 101.74 ? 169 ARG M CD  1 
ATOM   18213 N NE  . ARG M  3 170 ? -27.983  -19.228  170.236 1.00 110.28 ? 169 ARG M NE  1 
ATOM   18214 C CZ  . ARG M  3 170 ? -27.764  -18.086  169.596 1.00 116.31 ? 169 ARG M CZ  1 
ATOM   18215 N NH1 . ARG M  3 170 ? -28.675  -17.124  169.572 1.00 116.65 ? 169 ARG M NH1 1 
ATOM   18216 N NH2 . ARG M  3 170 ? -26.623  -17.916  168.934 1.00 121.34 ? 169 ARG M NH2 1 
ATOM   18217 N N   . ARG M  3 171 ? -33.817  -21.414  172.316 1.00 98.78  ? 170 ARG M N   1 
ATOM   18218 C CA  . ARG M  3 171 ? -35.031  -21.407  173.124 1.00 99.05  ? 170 ARG M CA  1 
ATOM   18219 C C   . ARG M  3 171 ? -35.701  -22.761  173.082 1.00 104.49 ? 170 ARG M C   1 
ATOM   18220 O O   . ARG M  3 171 ? -36.329  -23.172  174.059 1.00 110.31 ? 170 ARG M O   1 
ATOM   18221 C CB  . ARG M  3 171 ? -36.024  -20.338  172.707 1.00 98.21  ? 170 ARG M CB  1 
ATOM   18222 C CG  . ARG M  3 171 ? -35.466  -18.998  172.334 1.00 104.99 ? 170 ARG M CG  1 
ATOM   18223 C CD  . ARG M  3 171 ? -36.661  -18.068  172.049 1.00 116.03 ? 170 ARG M CD  1 
ATOM   18224 N NE  . ARG M  3 171 ? -37.782  -18.077  172.989 1.00 116.50 ? 170 ARG M NE  1 
ATOM   18225 C CZ  . ARG M  3 171 ? -39.042  -18.415  172.715 1.00 114.02 ? 170 ARG M CZ  1 
ATOM   18226 N NH1 . ARG M  3 171 ? -39.337  -19.270  171.753 1.00 110.63 ? 170 ARG M NH1 1 
ATOM   18227 N NH2 . ARG M  3 171 ? -40.035  -17.850  173.400 1.00 119.37 ? 170 ARG M NH2 1 
ATOM   18228 N N   . TYR M  3 172 ? -35.653  -23.441  171.938 1.00 104.30 ? 171 TYR M N   1 
ATOM   18229 C CA  . TYR M  3 172 ? -36.186  -24.805  171.903 1.00 112.30 ? 171 TYR M CA  1 
ATOM   18230 C C   . TYR M  3 172 ? -35.454  -25.722  172.893 1.00 110.13 ? 171 TYR M C   1 
ATOM   18231 O O   . TYR M  3 172 ? -36.073  -26.606  173.506 1.00 107.51 ? 171 TYR M O   1 
ATOM   18232 C CB  . TYR M  3 172 ? -36.152  -25.350  170.472 1.00 107.28 ? 171 TYR M CB  1 
ATOM   18233 C CG  . TYR M  3 172 ? -37.132  -24.636  169.552 1.00 106.77 ? 171 TYR M CG  1 
ATOM   18234 C CD1 . TYR M  3 172 ? -38.192  -23.900  170.073 1.00 108.31 ? 171 TYR M CD1 1 
ATOM   18235 C CD2 . TYR M  3 172 ? -36.982  -24.671  168.164 1.00 109.30 ? 171 TYR M CD2 1 
ATOM   18236 C CE1 . TYR M  3 172 ? -39.089  -23.239  169.241 1.00 109.54 ? 171 TYR M CE1 1 
ATOM   18237 C CE2 . TYR M  3 172 ? -37.872  -24.004  167.321 1.00 108.65 ? 171 TYR M CE2 1 
ATOM   18238 C CZ  . TYR M  3 172 ? -38.923  -23.287  167.868 1.00 107.67 ? 171 TYR M CZ  1 
ATOM   18239 O OH  . TYR M  3 172 ? -39.812  -22.630  167.037 1.00 109.32 ? 171 TYR M OH  1 
ATOM   18240 N N   . LEU M  3 173 ? -34.139  -25.521  173.083 1.00 104.36 ? 172 LEU M N   1 
ATOM   18241 C CA  . LEU M  3 173 ? -33.391  -26.378  174.000 1.00 105.19 ? 172 LEU M CA  1 
ATOM   18242 C C   . LEU M  3 173 ? -33.647  -26.030  175.477 1.00 108.06 ? 172 LEU M C   1 
ATOM   18243 O O   . LEU M  3 173 ? -33.257  -26.791  176.380 1.00 102.51 ? 172 LEU M O   1 
ATOM   18244 C CB  . LEU M  3 173 ? -31.893  -26.298  173.683 1.00 100.46 ? 172 LEU M CB  1 
ATOM   18245 C CG  . LEU M  3 173 ? -31.288  -27.144  172.543 1.00 90.80  ? 172 LEU M CG  1 
ATOM   18246 C CD1 . LEU M  3 173 ? -29.797  -26.857  172.433 1.00 88.90  ? 172 LEU M CD1 1 
ATOM   18247 C CD2 . LEU M  3 173 ? -31.574  -28.642  172.571 1.00 91.51  ? 172 LEU M CD2 1 
ATOM   18248 N N   . GLU M  3 174 ? -34.303  -24.906  175.743 1.00 107.99 ? 173 GLU M N   1 
ATOM   18249 C CA  . GLU M  3 174 ? -34.579  -24.483  177.103 1.00 109.28 ? 173 GLU M CA  1 
ATOM   18250 C C   . GLU M  3 174 ? -36.036  -24.684  177.466 1.00 108.17 ? 173 GLU M C   1 
ATOM   18251 O O   . GLU M  3 174 ? -36.337  -25.166  178.555 1.00 113.00 ? 173 GLU M O   1 
ATOM   18252 C CB  . GLU M  3 174 ? -34.215  -22.997  177.276 1.00 113.01 ? 173 GLU M CB  1 
ATOM   18253 C CG  . GLU M  3 174 ? -33.927  -22.565  178.719 1.00 122.71 ? 173 GLU M CG  1 
ATOM   18254 C CD  . GLU M  3 174 ? -32.556  -23.044  179.213 1.00 126.97 ? 173 GLU M CD  1 
ATOM   18255 O OE1 . GLU M  3 174 ? -31.792  -23.604  178.372 1.00 126.21 ? 173 GLU M OE1 1 
ATOM   18256 O OE2 . GLU M  3 174 ? -32.269  -22.892  180.438 1.00 119.66 ? 173 GLU M OE2 1 
ATOM   18257 N N   . ASN M  3 175 ? -36.942  -24.349  176.553 1.00 109.17 ? 174 ASN M N   1 
ATOM   18258 C CA  . ASN M  3 175 ? -38.352  -24.702  176.682 1.00 114.19 ? 174 ASN M CA  1 
ATOM   18259 C C   . ASN M  3 175 ? -38.554  -26.205  176.729 1.00 111.55 ? 174 ASN M C   1 
ATOM   18260 O O   . ASN M  3 175 ? -39.651  -26.669  177.054 1.00 111.92 ? 174 ASN M O   1 
ATOM   18261 C CB  . ASN M  3 175 ? -39.153  -24.076  175.530 1.00 122.50 ? 174 ASN M CB  1 
ATOM   18262 C CG  . ASN M  3 175 ? -39.252  -22.547  175.635 1.00 128.09 ? 174 ASN M CG  1 
ATOM   18263 O OD1 . ASN M  3 175 ? -38.747  -21.941  176.595 1.00 123.13 ? 174 ASN M OD1 1 
ATOM   18264 N ND2 . ASN M  3 175 ? -39.820  -21.911  174.595 1.00 123.69 ? 174 ASN M ND2 1 
ATOM   18265 N N   . GLY M  3 176 ? -37.551  -26.980  176.355 1.00 109.35 ? 175 GLY M N   1 
ATOM   18266 C CA  . GLY M  3 176 ? -37.697  -28.396  176.563 1.00 112.28 ? 175 GLY M CA  1 
ATOM   18267 C C   . GLY M  3 176 ? -36.502  -29.097  177.171 1.00 116.62 ? 175 GLY M C   1 
ATOM   18268 O O   . GLY M  3 176 ? -36.342  -30.299  176.937 1.00 119.67 ? 175 GLY M O   1 
ATOM   18269 N N   . LYS M  3 177 ? -35.644  -28.402  177.928 1.00 115.81 ? 176 LYS M N   1 
ATOM   18270 C CA  . LYS M  3 177 ? -34.491  -29.100  178.495 1.00 115.52 ? 176 LYS M CA  1 
ATOM   18271 C C   . LYS M  3 177 ? -34.899  -30.330  179.315 1.00 119.99 ? 176 LYS M C   1 
ATOM   18272 O O   . LYS M  3 177 ? -34.066  -31.222  179.515 1.00 121.58 ? 176 LYS M O   1 
ATOM   18273 C CB  . LYS M  3 177 ? -33.643  -28.169  179.372 1.00 116.25 ? 176 LYS M CB  1 
ATOM   18274 C CG  . LYS M  3 177 ? -34.377  -27.495  180.546 1.00 117.75 ? 176 LYS M CG  1 
ATOM   18275 C CD  . LYS M  3 177 ? -33.635  -26.235  180.991 1.00 111.49 ? 176 LYS M CD  1 
ATOM   18276 C CE  . LYS M  3 177 ? -34.514  -25.300  181.772 1.00 102.06 ? 176 LYS M CE  1 
ATOM   18277 N NZ  . LYS M  3 177 ? -33.681  -24.171  182.206 1.00 104.26 ? 176 LYS M NZ  1 
ATOM   18278 N N   . GLU M  3 178 ? -36.172  -30.414  179.749 1.00 120.32 ? 177 GLU M N   1 
ATOM   18279 C CA  . GLU M  3 178 ? -36.661  -31.575  180.503 1.00 121.45 ? 177 GLU M CA  1 
ATOM   18280 C C   . GLU M  3 178 ? -36.626  -32.858  179.684 1.00 120.46 ? 177 GLU M C   1 
ATOM   18281 O O   . GLU M  3 178 ? -36.389  -33.942  180.236 1.00 120.10 ? 177 GLU M O   1 
ATOM   18282 C CB  . GLU M  3 178 ? -38.084  -31.335  181.016 1.00 126.34 ? 177 GLU M CB  1 
ATOM   18283 C CG  . GLU M  3 178 ? -38.274  -30.059  181.848 1.00 142.82 ? 177 GLU M CG  1 
ATOM   18284 C CD  . GLU M  3 178 ? -38.092  -30.295  183.377 1.00 156.36 ? 177 GLU M CD  1 
ATOM   18285 O OE1 . GLU M  3 178 ? -38.807  -31.161  183.933 1.00 154.96 ? 177 GLU M OE1 1 
ATOM   18286 O OE2 . GLU M  3 178 ? -37.234  -29.641  184.027 1.00 157.96 ? 177 GLU M OE2 1 
ATOM   18287 N N   . THR M  3 179 ? -36.928  -32.773  178.384 1.00 122.43 ? 178 THR M N   1 
ATOM   18288 C CA  . THR M  3 179 ? -37.017  -33.955  177.528 1.00 118.89 ? 178 THR M CA  1 
ATOM   18289 C C   . THR M  3 179 ? -36.004  -33.966  176.400 1.00 111.72 ? 178 THR M C   1 
ATOM   18290 O O   . THR M  3 179 ? -35.783  -35.023  175.807 1.00 111.73 ? 178 THR M O   1 
ATOM   18291 C CB  . THR M  3 179 ? -38.418  -34.094  176.913 1.00 116.87 ? 178 THR M CB  1 
ATOM   18292 O OG1 . THR M  3 179 ? -38.654  -33.007  176.014 1.00 119.43 ? 178 THR M OG1 1 
ATOM   18293 C CG2 . THR M  3 179 ? -39.490  -34.092  177.997 1.00 122.96 ? 178 THR M CG2 1 
ATOM   18294 N N   . LEU M  3 180 ? -35.391  -32.834  176.077 1.00 110.11 ? 179 LEU M N   1 
ATOM   18295 C CA  . LEU M  3 180 ? -34.460  -32.832  174.967 1.00 111.70 ? 179 LEU M CA  1 
ATOM   18296 C C   . LEU M  3 180 ? -33.025  -32.962  175.443 1.00 110.98 ? 179 LEU M C   1 
ATOM   18297 O O   . LEU M  3 180 ? -32.207  -33.587  174.767 1.00 112.79 ? 179 LEU M O   1 
ATOM   18298 C CB  . LEU M  3 180 ? -34.602  -31.538  174.142 1.00 113.78 ? 179 LEU M CB  1 
ATOM   18299 C CG  . LEU M  3 180 ? -35.932  -31.119  173.459 1.00 105.04 ? 179 LEU M CG  1 
ATOM   18300 C CD1 . LEU M  3 180 ? -35.850  -29.722  172.801 1.00 97.37  ? 179 LEU M CD1 1 
ATOM   18301 C CD2 . LEU M  3 180 ? -36.556  -32.154  172.536 1.00 103.78 ? 179 LEU M CD2 1 
ATOM   18302 N N   . GLN M  3 181 ? -32.725  -32.461  176.638 1.00 113.85 ? 180 GLN M N   1 
ATOM   18303 C CA  . GLN M  3 181 ? -31.365  -32.518  177.148 1.00 120.47 ? 180 GLN M CA  1 
ATOM   18304 C C   . GLN M  3 181 ? -31.097  -33.823  177.902 1.00 127.44 ? 180 GLN M C   1 
ATOM   18305 O O   . GLN M  3 181 ? -29.927  -34.157  178.129 1.00 135.36 ? 180 GLN M O   1 
ATOM   18306 C CB  . GLN M  3 181 ? -31.065  -31.327  178.083 1.00 120.59 ? 180 GLN M CB  1 
ATOM   18307 C CG  . GLN M  3 181 ? -31.193  -29.831  177.588 1.00 108.08 ? 180 GLN M CG  1 
ATOM   18308 C CD  . GLN M  3 181 ? -29.886  -29.159  177.112 1.00 100.08 ? 180 GLN M CD  1 
ATOM   18309 O OE1 . GLN M  3 181 ? -28.855  -29.818  176.893 1.00 97.92  ? 180 GLN M OE1 1 
ATOM   18310 N NE2 . GLN M  3 181 ? -29.894  -27.818  177.109 1.00 86.95  ? 180 GLN M NE2 1 
ATOM   18311 N N   . ARG M  3 182 ? -32.148  -34.553  178.300 1.00 124.28 ? 181 ARG M N   1 
ATOM   18312 C CA  . ARG M  3 182 ? -32.005  -35.849  178.965 1.00 127.95 ? 181 ARG M CA  1 
ATOM   18313 C C   . ARG M  3 182 ? -31.190  -36.801  178.091 1.00 138.25 ? 181 ARG M C   1 
ATOM   18314 O O   . ARG M  3 182 ? -31.165  -36.673  176.859 1.00 137.35 ? 181 ARG M O   1 
ATOM   18315 C CB  . ARG M  3 182 ? -33.369  -36.506  179.189 1.00 127.12 ? 181 ARG M CB  1 
ATOM   18316 C CG  . ARG M  3 182 ? -34.121  -36.633  177.839 1.00 128.83 ? 181 ARG M CG  1 
ATOM   18317 C CD  . ARG M  3 182 ? -35.379  -37.526  177.793 1.00 128.60 ? 181 ARG M CD  1 
ATOM   18318 N NE  . ARG M  3 182 ? -35.993  -37.479  176.460 1.00 132.43 ? 181 ARG M NE  1 
ATOM   18319 C CZ  . ARG M  3 182 ? -36.105  -38.509  175.619 1.00 130.47 ? 181 ARG M CZ  1 
ATOM   18320 N NH1 . ARG M  3 182 ? -35.619  -39.706  175.914 1.00 132.59 ? 181 ARG M NH1 1 
ATOM   18321 N NH2 . ARG M  3 182 ? -36.722  -38.333  174.449 1.00 118.82 ? 181 ARG M NH2 1 
ATOM   18322 N N   . THR M  3 183 ? -30.467  -37.731  178.727 1.00 139.82 ? 182 THR M N   1 
ATOM   18323 C CA  . THR M  3 183 ? -29.839  -38.843  178.005 1.00 137.75 ? 182 THR M CA  1 
ATOM   18324 C C   . THR M  3 183 ? -30.187  -40.167  178.675 1.00 136.18 ? 182 THR M C   1 
ATOM   18325 O O   . THR M  3 183 ? -29.576  -40.527  179.685 1.00 142.07 ? 182 THR M O   1 
ATOM   18326 C CB  . THR M  3 183 ? -28.319  -38.681  177.911 1.00 137.78 ? 182 THR M CB  1 
ATOM   18327 O OG1 . THR M  3 183 ? -28.005  -37.457  177.234 1.00 140.03 ? 182 THR M OG1 1 
ATOM   18328 C CG2 . THR M  3 183 ? -27.729  -39.831  177.124 1.00 135.61 ? 182 THR M CG2 1 
ATOM   18329 N N   . ASP M  3 184 ? -31.108  -40.926  178.078 1.00 134.58 ? 183 ASP M N   1 
ATOM   18330 C CA  . ASP M  3 184 ? -31.531  -42.204  178.651 1.00 138.56 ? 183 ASP M CA  1 
ATOM   18331 C C   . ASP M  3 184 ? -30.609  -43.312  178.149 1.00 139.57 ? 183 ASP M C   1 
ATOM   18332 O O   . ASP M  3 184 ? -30.440  -43.451  176.928 1.00 141.53 ? 183 ASP M O   1 
ATOM   18333 C CB  . ASP M  3 184 ? -32.966  -42.530  178.257 1.00 136.95 ? 183 ASP M CB  1 
ATOM   18334 C CG  . ASP M  3 184 ? -33.981  -41.538  178.804 1.00 141.40 ? 183 ASP M CG  1 
ATOM   18335 O OD1 . ASP M  3 184 ? -33.587  -40.544  179.463 1.00 145.06 ? 183 ASP M OD1 1 
ATOM   18336 O OD2 . ASP M  3 184 ? -35.188  -41.775  178.570 1.00 138.77 ? 183 ASP M OD2 1 
ATOM   18337 N N   . PRO M  3 185 ? -30.009  -44.119  179.023 1.00 138.36 ? 184 PRO M N   1 
ATOM   18338 C CA  . PRO M  3 185 ? -29.050  -45.138  178.566 1.00 136.79 ? 184 PRO M CA  1 
ATOM   18339 C C   . PRO M  3 185 ? -29.750  -46.410  178.118 1.00 132.83 ? 184 PRO M C   1 
ATOM   18340 O O   . PRO M  3 185 ? -30.873  -46.701  178.561 1.00 125.90 ? 184 PRO M O   1 
ATOM   18341 C CB  . PRO M  3 185 ? -28.185  -45.371  179.805 1.00 133.77 ? 184 PRO M CB  1 
ATOM   18342 C CG  . PRO M  3 185 ? -29.134  -45.161  180.934 1.00 136.07 ? 184 PRO M CG  1 
ATOM   18343 C CD  . PRO M  3 185 ? -30.168  -44.146  180.487 1.00 136.47 ? 184 PRO M CD  1 
ATOM   18344 N N   . PRO M  3 186 ? -29.122  -47.179  177.218 1.00 134.84 ? 185 PRO M N   1 
ATOM   18345 C CA  . PRO M  3 186 ? -29.748  -48.411  176.699 1.00 130.24 ? 185 PRO M CA  1 
ATOM   18346 C C   . PRO M  3 186 ? -29.751  -49.540  177.725 1.00 135.20 ? 185 PRO M C   1 
ATOM   18347 O O   . PRO M  3 186 ? -28.722  -49.846  178.337 1.00 136.37 ? 185 PRO M O   1 
ATOM   18348 C CB  . PRO M  3 186 ? -28.878  -48.766  175.484 1.00 128.25 ? 185 PRO M CB  1 
ATOM   18349 C CG  . PRO M  3 186 ? -27.546  -48.125  175.764 1.00 130.93 ? 185 PRO M CG  1 
ATOM   18350 C CD  . PRO M  3 186 ? -27.884  -46.842  176.484 1.00 133.72 ? 185 PRO M CD  1 
ATOM   18351 N N   . LYS M  3 187 ? -30.932  -50.143  177.914 1.00 133.40 ? 186 LYS M N   1 
ATOM   18352 C CA  . LYS M  3 187 ? -31.142  -51.307  178.785 1.00 129.87 ? 186 LYS M CA  1 
ATOM   18353 C C   . LYS M  3 187 ? -30.798  -52.591  178.022 1.00 131.98 ? 186 LYS M C   1 
ATOM   18354 O O   . LYS M  3 187 ? -31.577  -53.033  177.168 1.00 128.46 ? 186 LYS M O   1 
ATOM   18355 C CB  . LYS M  3 187 ? -32.592  -51.324  179.275 1.00 125.93 ? 186 LYS M CB  1 
ATOM   18356 C CG  . LYS M  3 187 ? -32.981  -50.133  180.183 1.00 135.36 ? 186 LYS M CG  1 
ATOM   18357 C CD  . LYS M  3 187 ? -33.114  -48.778  179.420 1.00 137.31 ? 186 LYS M CD  1 
ATOM   18358 C CE  . LYS M  3 187 ? -33.365  -47.573  180.351 1.00 138.26 ? 186 LYS M CE  1 
ATOM   18359 N NZ  . LYS M  3 187 ? -33.563  -46.281  179.610 1.00 130.83 ? 186 LYS M NZ  1 
ATOM   18360 N N   . THR M  3 188 ? -29.673  -53.233  178.373 1.00 134.45 ? 187 THR M N   1 
ATOM   18361 C CA  . THR M  3 188 ? -29.080  -54.304  177.572 1.00 125.00 ? 187 THR M CA  1 
ATOM   18362 C C   . THR M  3 188 ? -29.442  -55.692  178.100 1.00 121.27 ? 187 THR M C   1 
ATOM   18363 O O   . THR M  3 188 ? -29.676  -55.892  179.294 1.00 129.20 ? 187 THR M O   1 
ATOM   18364 C CB  . THR M  3 188 ? -27.547  -54.159  177.492 1.00 126.39 ? 187 THR M CB  1 
ATOM   18365 O OG1 . THR M  3 188 ? -26.957  -54.255  178.798 1.00 132.03 ? 187 THR M OG1 1 
ATOM   18366 C CG2 . THR M  3 188 ? -27.151  -52.815  176.848 1.00 128.02 ? 187 THR M CG2 1 
ATOM   18367 N N   . HIS M  3 189 ? -29.504  -56.646  177.179 1.00 115.55 ? 188 HIS M N   1 
ATOM   18368 C CA  . HIS M  3 189 ? -29.729  -58.053  177.474 1.00 118.92 ? 188 HIS M CA  1 
ATOM   18369 C C   . HIS M  3 189 ? -29.470  -58.852  176.201 1.00 121.63 ? 188 HIS M C   1 
ATOM   18370 O O   . HIS M  3 189 ? -29.476  -58.288  175.102 1.00 124.42 ? 188 HIS M O   1 
ATOM   18371 C CB  . HIS M  3 189 ? -31.151  -58.282  178.025 1.00 123.05 ? 188 HIS M CB  1 
ATOM   18372 C CG  . HIS M  3 189 ? -32.228  -58.367  176.977 1.00 128.07 ? 188 HIS M CG  1 
ATOM   18373 N ND1 . HIS M  3 189 ? -32.416  -59.481  176.182 1.00 127.07 ? 188 HIS M ND1 1 
ATOM   18374 C CD2 . HIS M  3 189 ? -33.200  -57.488  176.624 1.00 128.70 ? 188 HIS M CD2 1 
ATOM   18375 C CE1 . HIS M  3 189 ? -33.437  -59.274  175.366 1.00 126.10 ? 188 HIS M CE1 1 
ATOM   18376 N NE2 . HIS M  3 189 ? -33.931  -58.073  175.615 1.00 129.56 ? 188 HIS M NE2 1 
ATOM   18377 N N   . MET M  3 190 ? -29.154  -60.142  176.362 1.00 120.81 ? 189 MET M N   1 
ATOM   18378 C CA  . MET M  3 190 ? -28.860  -61.040  175.248 1.00 117.79 ? 189 MET M CA  1 
ATOM   18379 C C   . MET M  3 190 ? -29.890  -62.164  175.140 1.00 114.63 ? 189 MET M C   1 
ATOM   18380 O O   . MET M  3 190 ? -30.530  -62.537  176.123 1.00 116.84 ? 189 MET M O   1 
ATOM   18381 C CB  . MET M  3 190 ? -27.455  -61.623  175.387 1.00 116.69 ? 189 MET M CB  1 
ATOM   18382 C CG  . MET M  3 190 ? -27.017  -62.503  174.247 1.00 120.05 ? 189 MET M CG  1 
ATOM   18383 S SD  . MET M  3 190 ? -25.274  -62.824  174.465 1.00 139.19 ? 189 MET M SD  1 
ATOM   18384 C CE  . MET M  3 190 ? -24.747  -61.262  175.176 1.00 134.35 ? 189 MET M CE  1 
ATOM   18385 N N   . THR M  3 191 ? -30.097  -62.664  173.924 1.00 117.11 ? 190 THR M N   1 
ATOM   18386 C CA  . THR M  3 191 ? -30.971  -63.806  173.693 1.00 120.29 ? 190 THR M CA  1 
ATOM   18387 C C   . THR M  3 191 ? -30.306  -64.814  172.755 1.00 125.15 ? 190 THR M C   1 
ATOM   18388 O O   . THR M  3 191 ? -29.371  -64.498  172.005 1.00 123.21 ? 190 THR M O   1 
ATOM   18389 C CB  . THR M  3 191 ? -32.329  -63.376  173.135 1.00 121.68 ? 190 THR M CB  1 
ATOM   18390 O OG1 . THR M  3 191 ? -32.143  -62.688  171.892 1.00 125.72 ? 190 THR M OG1 1 
ATOM   18391 C CG2 . THR M  3 191 ? -33.055  -62.446  174.119 1.00 116.45 ? 190 THR M CG2 1 
ATOM   18392 N N   . HIS M  3 192 ? -30.838  -66.036  172.771 1.00 127.07 ? 191 HIS M N   1 
ATOM   18393 C CA  . HIS M  3 192 ? -30.230  -67.125  172.024 1.00 132.77 ? 191 HIS M CA  1 
ATOM   18394 C C   . HIS M  3 192 ? -31.274  -68.017  171.349 1.00 138.37 ? 191 HIS M C   1 
ATOM   18395 O O   . HIS M  3 192 ? -32.247  -68.424  171.992 1.00 138.99 ? 191 HIS M O   1 
ATOM   18396 C CB  . HIS M  3 192 ? -29.350  -67.954  172.959 1.00 128.81 ? 191 HIS M CB  1 
ATOM   18397 C CG  . HIS M  3 192 ? -28.743  -69.133  172.287 1.00 135.56 ? 191 HIS M CG  1 
ATOM   18398 N ND1 . HIS M  3 192 ? -29.476  -70.234  171.901 1.00 139.88 ? 191 HIS M ND1 1 
ATOM   18399 C CD2 . HIS M  3 192 ? -27.485  -69.343  171.839 1.00 140.15 ? 191 HIS M CD2 1 
ATOM   18400 C CE1 . HIS M  3 192 ? -28.686  -71.093  171.284 1.00 140.72 ? 191 HIS M CE1 1 
ATOM   18401 N NE2 . HIS M  3 192 ? -27.472  -70.578  171.235 1.00 144.15 ? 191 HIS M NE2 1 
ATOM   18402 N N   . HIS M  3 193 ? -31.066  -68.318  170.033 1.00 140.25 ? 192 HIS M N   1 
ATOM   18403 C CA  . HIS M  3 193 ? -31.914  -69.185  169.195 1.00 141.69 ? 192 HIS M CA  1 
ATOM   18404 C C   . HIS M  3 193 ? -31.126  -70.133  168.282 1.00 144.74 ? 192 HIS M C   1 
ATOM   18405 O O   . HIS M  3 193 ? -30.385  -69.672  167.400 1.00 142.41 ? 192 HIS M O   1 
ATOM   18406 C CB  . HIS M  3 193 ? -32.856  -68.382  168.290 1.00 145.66 ? 192 HIS M CB  1 
ATOM   18407 C CG  . HIS M  3 193 ? -33.459  -67.181  168.938 1.00 147.12 ? 192 HIS M CG  1 
ATOM   18408 N ND1 . HIS M  3 193 ? -32.711  -66.083  169.311 1.00 146.07 ? 192 HIS M ND1 1 
ATOM   18409 C CD2 . HIS M  3 193 ? -34.738  -66.907  169.288 1.00 149.10 ? 192 HIS M CD2 1 
ATOM   18410 C CE1 . HIS M  3 193 ? -33.506  -65.183  169.863 1.00 145.56 ? 192 HIS M CE1 1 
ATOM   18411 N NE2 . HIS M  3 193 ? -34.741  -65.659  169.862 1.00 150.24 ? 192 HIS M NE2 1 
ATOM   18412 N N   . PRO M  3 194 ? -31.252  -71.453  168.461 1.00 144.42 ? 193 PRO M N   1 
ATOM   18413 C CA  . PRO M  3 194 ? -30.611  -72.411  167.535 1.00 144.90 ? 193 PRO M CA  1 
ATOM   18414 C C   . PRO M  3 194 ? -31.289  -72.435  166.170 1.00 145.28 ? 193 PRO M C   1 
ATOM   18415 O O   . PRO M  3 194 ? -32.510  -72.588  166.076 1.00 143.54 ? 193 PRO M O   1 
ATOM   18416 C CB  . PRO M  3 194 ? -30.785  -73.756  168.246 1.00 138.40 ? 193 PRO M CB  1 
ATOM   18417 C CG  . PRO M  3 194 ? -30.944  -73.399  169.663 1.00 138.63 ? 193 PRO M CG  1 
ATOM   18418 C CD  . PRO M  3 194 ? -31.725  -72.119  169.682 1.00 138.07 ? 193 PRO M CD  1 
ATOM   18419 N N   . ILE M  3 195 ? -30.479  -72.362  165.111 1.00 144.70 ? 194 ILE M N   1 
ATOM   18420 C CA  . ILE M  3 195 ? -30.987  -72.365  163.739 1.00 144.13 ? 194 ILE M CA  1 
ATOM   18421 C C   . ILE M  3 195 ? -30.876  -73.740  163.095 1.00 145.45 ? 194 ILE M C   1 
ATOM   18422 O O   . ILE M  3 195 ? -31.637  -74.073  162.180 1.00 142.52 ? 194 ILE M O   1 
ATOM   18423 C CB  . ILE M  3 195 ? -30.247  -71.323  162.881 1.00 142.75 ? 194 ILE M CB  1 
ATOM   18424 C CG1 . ILE M  3 195 ? -28.737  -71.549  162.954 1.00 144.87 ? 194 ILE M CG1 1 
ATOM   18425 C CG2 . ILE M  3 195 ? -30.586  -69.917  163.341 1.00 148.18 ? 194 ILE M CG2 1 
ATOM   18426 C CD1 . ILE M  3 195 ? -27.939  -70.540  162.175 1.00 143.41 ? 194 ILE M CD1 1 
ATOM   18427 N N   . SER M  3 196 ? -29.908  -74.529  163.541 1.00 148.48 ? 195 SER M N   1 
ATOM   18428 C CA  . SER M  3 196 ? -29.694  -75.889  163.056 1.00 149.83 ? 195 SER M CA  1 
ATOM   18429 C C   . SER M  3 196 ? -28.975  -76.636  164.170 1.00 153.15 ? 195 SER M C   1 
ATOM   18430 O O   . SER M  3 196 ? -29.002  -76.210  165.330 1.00 153.45 ? 195 SER M O   1 
ATOM   18431 C CB  . SER M  3 196 ? -28.931  -75.915  161.718 1.00 151.24 ? 195 SER M CB  1 
ATOM   18432 O OG  . SER M  3 196 ? -27.530  -75.815  161.897 1.00 154.30 ? 195 SER M OG  1 
ATOM   18433 N N   . ASP M  3 197 ? -28.348  -77.760  163.823 1.00 157.02 ? 196 ASP M N   1 
ATOM   18434 C CA  . ASP M  3 197 ? -27.643  -78.566  164.817 1.00 162.77 ? 196 ASP M CA  1 
ATOM   18435 C C   . ASP M  3 197 ? -26.413  -77.851  165.384 1.00 163.52 ? 196 ASP M C   1 
ATOM   18436 O O   . ASP M  3 197 ? -26.375  -77.478  166.564 1.00 157.07 ? 196 ASP M O   1 
ATOM   18437 C CB  . ASP M  3 197 ? -27.234  -79.901  164.179 1.00 164.26 ? 196 ASP M CB  1 
ATOM   18438 C CG  . ASP M  3 197 ? -28.420  -80.667  163.597 1.00 160.90 ? 196 ASP M CG  1 
ATOM   18439 O OD1 . ASP M  3 197 ? -29.571  -80.178  163.683 1.00 156.91 ? 196 ASP M OD1 1 
ATOM   18440 O OD2 . ASP M  3 197 ? -28.182  -81.765  163.046 1.00 162.38 ? 196 ASP M OD2 1 
ATOM   18441 N N   . HIS M  3 198 ? -25.385  -77.683  164.558 1.00 167.32 ? 197 HIS M N   1 
ATOM   18442 C CA  . HIS M  3 198 ? -24.075  -77.146  164.926 1.00 166.26 ? 197 HIS M CA  1 
ATOM   18443 C C   . HIS M  3 198 ? -24.030  -75.624  165.080 1.00 163.95 ? 197 HIS M C   1 
ATOM   18444 O O   . HIS M  3 198 ? -22.992  -75.100  165.506 1.00 159.42 ? 197 HIS M O   1 
ATOM   18445 C CB  . HIS M  3 198 ? -23.077  -77.615  163.861 1.00 166.76 ? 197 HIS M CB  1 
ATOM   18446 C CG  . HIS M  3 198 ? -23.375  -78.997  163.356 1.00 172.19 ? 197 HIS M CG  1 
ATOM   18447 N ND1 . HIS M  3 198 ? -23.672  -79.261  162.035 1.00 171.69 ? 197 HIS M ND1 1 
ATOM   18448 C CD2 . HIS M  3 198 ? -23.471  -80.184  164.005 1.00 173.72 ? 197 HIS M CD2 1 
ATOM   18449 C CE1 . HIS M  3 198 ? -23.924  -80.550  161.887 1.00 171.49 ? 197 HIS M CE1 1 
ATOM   18450 N NE2 . HIS M  3 198 ? -23.805  -81.134  163.067 1.00 175.31 ? 197 HIS M NE2 1 
ATOM   18451 N N   . GLU M  3 199 ? -25.140  -74.914  164.845 1.00 162.86 ? 198 GLU M N   1 
ATOM   18452 C CA  . GLU M  3 199 ? -25.126  -73.466  164.679 1.00 155.14 ? 198 GLU M CA  1 
ATOM   18453 C C   . GLU M  3 199 ? -26.165  -72.819  165.580 1.00 145.28 ? 198 GLU M C   1 
ATOM   18454 O O   . GLU M  3 199 ? -27.176  -73.427  165.935 1.00 145.05 ? 198 GLU M O   1 
ATOM   18455 C CB  . GLU M  3 199 ? -25.418  -73.064  163.211 1.00 155.01 ? 198 GLU M CB  1 
ATOM   18456 C CG  . GLU M  3 199 ? -24.524  -73.727  162.159 1.00 154.47 ? 198 GLU M CG  1 
ATOM   18457 C CD  . GLU M  3 199 ? -24.862  -73.283  160.744 1.00 156.86 ? 198 GLU M CD  1 
ATOM   18458 O OE1 . GLU M  3 199 ? -24.722  -72.081  160.450 1.00 159.07 ? 198 GLU M OE1 1 
ATOM   18459 O OE2 . GLU M  3 199 ? -25.298  -74.129  159.934 1.00 157.23 ? 198 GLU M OE2 1 
ATOM   18460 N N   . ALA M  3 200 ? -25.894  -71.578  165.961 1.00 142.43 ? 199 ALA M N   1 
ATOM   18461 C CA  . ALA M  3 200 ? -26.808  -70.850  166.820 1.00 144.12 ? 199 ALA M CA  1 
ATOM   18462 C C   . ALA M  3 200 ? -26.660  -69.354  166.576 1.00 141.07 ? 199 ALA M C   1 
ATOM   18463 O O   . ALA M  3 200 ? -25.687  -68.892  165.973 1.00 139.99 ? 199 ALA M O   1 
ATOM   18464 C CB  . ALA M  3 200 ? -26.563  -71.195  168.291 1.00 142.06 ? 199 ALA M CB  1 
ATOM   18465 N N   . THR M  3 201 ? -27.646  -68.601  167.050 1.00 137.34 ? 200 THR M N   1 
ATOM   18466 C CA  . THR M  3 201 ? -27.676  -67.155  166.891 1.00 135.05 ? 200 THR M CA  1 
ATOM   18467 C C   . THR M  3 201 ? -27.565  -66.507  168.263 1.00 132.35 ? 200 THR M C   1 
ATOM   18468 O O   . THR M  3 201 ? -28.393  -66.748  169.150 1.00 130.53 ? 200 THR M O   1 
ATOM   18469 C CB  . THR M  3 201 ? -28.958  -66.691  166.194 1.00 140.73 ? 200 THR M CB  1 
ATOM   18470 O OG1 . THR M  3 201 ? -29.046  -67.245  164.870 1.00 142.90 ? 200 THR M OG1 1 
ATOM   18471 C CG2 . THR M  3 201 ? -28.993  -65.166  166.115 1.00 139.33 ? 200 THR M CG2 1 
ATOM   18472 N N   . LEU M  3 202 ? -26.567  -65.664  168.424 1.00 132.21 ? 201 LEU M N   1 
ATOM   18473 C CA  . LEU M  3 202 ? -26.433  -64.853  169.618 1.00 128.84 ? 201 LEU M CA  1 
ATOM   18474 C C   . LEU M  3 202 ? -26.969  -63.494  169.219 1.00 124.59 ? 201 LEU M C   1 
ATOM   18475 O O   . LEU M  3 202 ? -26.390  -62.817  168.365 1.00 125.47 ? 201 LEU M O   1 
ATOM   18476 C CB  . LEU M  3 202 ? -24.974  -64.769  170.058 1.00 131.32 ? 201 LEU M CB  1 
ATOM   18477 C CG  . LEU M  3 202 ? -24.406  -66.010  170.739 1.00 128.02 ? 201 LEU M CG  1 
ATOM   18478 C CD1 . LEU M  3 202 ? -22.960  -65.808  171.212 1.00 126.31 ? 201 LEU M CD1 1 
ATOM   18479 C CD2 . LEU M  3 202 ? -25.313  -66.399  171.879 1.00 130.42 ? 201 LEU M CD2 1 
ATOM   18480 N N   . ARG M  3 203 ? -28.088  -63.111  169.792 1.00 119.02 ? 202 ARG M N   1 
ATOM   18481 C CA  . ARG M  3 203 ? -28.696  -61.841  169.445 1.00 121.83 ? 202 ARG M CA  1 
ATOM   18482 C C   . ARG M  3 203 ? -28.580  -60.926  170.650 1.00 122.36 ? 202 ARG M C   1 
ATOM   18483 O O   . ARG M  3 203 ? -28.991  -61.291  171.754 1.00 127.85 ? 202 ARG M O   1 
ATOM   18484 C CB  . ARG M  3 203 ? -30.138  -62.013  168.967 1.00 120.34 ? 202 ARG M CB  1 
ATOM   18485 C CG  . ARG M  3 203 ? -30.670  -60.761  168.282 1.00 117.37 ? 202 ARG M CG  1 
ATOM   18486 C CD  . ARG M  3 203 ? -31.963  -60.988  167.514 1.00 118.03 ? 202 ARG M CD  1 
ATOM   18487 N NE  . ARG M  3 203 ? -31.823  -62.065  166.537 1.00 125.16 ? 202 ARG M NE  1 
ATOM   18488 C CZ  . ARG M  3 203 ? -32.548  -63.176  166.508 1.00 126.71 ? 202 ARG M CZ  1 
ATOM   18489 N NH1 . ARG M  3 203 ? -33.528  -63.383  167.367 1.00 130.35 ? 202 ARG M NH1 1 
ATOM   18490 N NH2 . ARG M  3 203 ? -32.300  -64.092  165.571 1.00 118.62 ? 202 ARG M NH2 1 
ATOM   18491 N N   . CYS M  3 204 ? -27.956  -59.776  170.446 1.00 119.32 ? 203 CYS M N   1 
ATOM   18492 C CA  . CYS M  3 204 ? -27.679  -58.807  171.495 1.00 115.69 ? 203 CYS M CA  1 
ATOM   18493 C C   . CYS M  3 204 ? -28.709  -57.692  171.345 1.00 110.47 ? 203 CYS M C   1 
ATOM   18494 O O   . CYS M  3 204 ? -28.798  -57.085  170.279 1.00 116.69 ? 203 CYS M O   1 
ATOM   18495 C CB  . CYS M  3 204 ? -26.243  -58.293  171.331 1.00 120.40 ? 203 CYS M CB  1 
ATOM   18496 S SG  . CYS M  3 204 ? -25.342  -57.588  172.755 1.00 128.40 ? 203 CYS M SG  1 
ATOM   18497 N N   . TRP M  3 205 ? -29.532  -57.469  172.362 1.00 102.86 ? 204 TRP M N   1 
ATOM   18498 C CA  . TRP M  3 205 ? -30.569  -56.445  172.290 1.00 101.67 ? 204 TRP M CA  1 
ATOM   18499 C C   . TRP M  3 205 ? -30.139  -55.152  172.965 1.00 105.88 ? 204 TRP M C   1 
ATOM   18500 O O   . TRP M  3 205 ? -29.117  -55.090  173.645 1.00 113.52 ? 204 TRP M O   1 
ATOM   18501 C CB  . TRP M  3 205 ? -31.866  -56.932  172.911 1.00 105.83 ? 204 TRP M CB  1 
ATOM   18502 C CG  . TRP M  3 205 ? -32.593  -57.809  172.028 1.00 112.79 ? 204 TRP M CG  1 
ATOM   18503 C CD1 . TRP M  3 205 ? -32.219  -59.041  171.593 1.00 115.45 ? 204 TRP M CD1 1 
ATOM   18504 C CD2 . TRP M  3 205 ? -33.856  -57.524  171.420 1.00 120.93 ? 204 TRP M CD2 1 
ATOM   18505 N NE1 . TRP M  3 205 ? -33.183  -59.553  170.748 1.00 120.22 ? 204 TRP M NE1 1 
ATOM   18506 C CE2 . TRP M  3 205 ? -34.200  -58.635  170.626 1.00 121.94 ? 204 TRP M CE2 1 
ATOM   18507 C CE3 . TRP M  3 205 ? -34.734  -56.432  171.471 1.00 123.31 ? 204 TRP M CE3 1 
ATOM   18508 C CZ2 . TRP M  3 205 ? -35.395  -58.682  169.880 1.00 118.93 ? 204 TRP M CZ2 1 
ATOM   18509 C CZ3 . TRP M  3 205 ? -35.925  -56.485  170.729 1.00 121.63 ? 204 TRP M CZ3 1 
ATOM   18510 C CH2 . TRP M  3 205 ? -36.238  -57.604  169.950 1.00 116.82 ? 204 TRP M CH2 1 
ATOM   18511 N N   . ALA M  3 206 ? -30.923  -54.093  172.737 1.00 105.18 ? 205 ALA M N   1 
ATOM   18512 C CA  . ALA M  3 206 ? -30.724  -52.819  173.437 1.00 107.54 ? 205 ALA M CA  1 
ATOM   18513 C C   . ALA M  3 206 ? -31.988  -51.987  173.264 1.00 107.86 ? 205 ALA M C   1 
ATOM   18514 O O   . ALA M  3 206 ? -32.243  -51.482  172.162 1.00 106.10 ? 205 ALA M O   1 
ATOM   18515 C CB  . ALA M  3 206 ? -29.499  -52.069  172.903 1.00 104.75 ? 205 ALA M CB  1 
ATOM   18516 N N   . LEU M  3 207 ? -32.726  -51.775  174.361 1.00 107.28 ? 206 LEU M N   1 
ATOM   18517 C CA  . LEU M  3 207 ? -33.981  -51.039  174.302 1.00 108.70 ? 206 LEU M CA  1 
ATOM   18518 C C   . LEU M  3 207 ? -33.881  -49.745  175.105 1.00 112.52 ? 206 LEU M C   1 
ATOM   18519 O O   . LEU M  3 207 ? -33.025  -49.590  175.982 1.00 111.86 ? 206 LEU M O   1 
ATOM   18520 C CB  . LEU M  3 207 ? -35.180  -51.859  174.829 1.00 102.85 ? 206 LEU M CB  1 
ATOM   18521 C CG  . LEU M  3 207 ? -35.573  -53.177  174.157 1.00 102.66 ? 206 LEU M CG  1 
ATOM   18522 C CD1 . LEU M  3 207 ? -37.066  -53.463  174.325 1.00 104.93 ? 206 LEU M CD1 1 
ATOM   18523 C CD2 . LEU M  3 207 ? -35.166  -53.233  172.713 1.00 104.54 ? 206 LEU M CD2 1 
ATOM   18524 N N   . GLY M  3 208 ? -34.779  -48.816  174.780 1.00 112.97 ? 207 GLY M N   1 
ATOM   18525 C CA  . GLY M  3 208 ? -34.950  -47.568  175.512 1.00 118.35 ? 207 GLY M CA  1 
ATOM   18526 C C   . GLY M  3 208 ? -33.802  -46.575  175.564 1.00 123.43 ? 207 GLY M C   1 
ATOM   18527 O O   . GLY M  3 208 ? -33.571  -45.975  176.624 1.00 129.48 ? 207 GLY M O   1 
ATOM   18528 N N   . PHE M  3 209 ? -33.079  -46.366  174.464 1.00 117.34 ? 208 PHE M N   1 
ATOM   18529 C CA  . PHE M  3 209 ? -31.968  -45.425  174.522 1.00 117.00 ? 208 PHE M CA  1 
ATOM   18530 C C   . PHE M  3 209 ? -32.317  -44.091  173.890 1.00 112.88 ? 208 PHE M C   1 
ATOM   18531 O O   . PHE M  3 209 ? -33.306  -43.945  173.175 1.00 112.23 ? 208 PHE M O   1 
ATOM   18532 C CB  . PHE M  3 209 ? -30.673  -45.996  173.908 1.00 120.64 ? 208 PHE M CB  1 
ATOM   18533 C CG  . PHE M  3 209 ? -30.776  -46.473  172.464 1.00 118.93 ? 208 PHE M CG  1 
ATOM   18534 C CD1 . PHE M  3 209 ? -30.690  -45.583  171.407 1.00 115.11 ? 208 PHE M CD1 1 
ATOM   18535 C CD2 . PHE M  3 209 ? -30.868  -47.840  172.177 1.00 113.53 ? 208 PHE M CD2 1 
ATOM   18536 C CE1 . PHE M  3 209 ? -30.741  -46.035  170.106 1.00 110.02 ? 208 PHE M CE1 1 
ATOM   18537 C CE2 . PHE M  3 209 ? -30.924  -48.300  170.883 1.00 104.57 ? 208 PHE M CE2 1 
ATOM   18538 C CZ  . PHE M  3 209 ? -30.859  -47.397  169.846 1.00 108.60 ? 208 PHE M CZ  1 
ATOM   18539 N N   . TYR M  3 210 ? -31.551  -43.095  174.275 1.00 116.29 ? 209 TYR M N   1 
ATOM   18540 C CA  . TYR M  3 210 ? -31.680  -41.759  173.729 1.00 120.52 ? 209 TYR M CA  1 
ATOM   18541 C C   . TYR M  3 210 ? -30.360  -41.033  173.993 1.00 123.82 ? 209 TYR M C   1 
ATOM   18542 O O   . TYR M  3 210 ? -29.803  -41.132  175.090 1.00 127.40 ? 209 TYR M O   1 
ATOM   18543 C CB  . TYR M  3 210 ? -32.894  -41.044  174.331 1.00 121.51 ? 209 TYR M CB  1 
ATOM   18544 C CG  . TYR M  3 210 ? -33.263  -39.763  173.624 1.00 118.17 ? 209 TYR M CG  1 
ATOM   18545 C CD1 . TYR M  3 210 ? -32.447  -38.648  173.668 1.00 119.66 ? 209 TYR M CD1 1 
ATOM   18546 C CD2 . TYR M  3 210 ? -34.411  -39.692  172.869 1.00 116.53 ? 209 TYR M CD2 1 
ATOM   18547 C CE1 . TYR M  3 210 ? -32.782  -37.505  173.000 1.00 116.93 ? 209 TYR M CE1 1 
ATOM   18548 C CE2 . TYR M  3 210 ? -34.755  -38.554  172.203 1.00 112.16 ? 209 TYR M CE2 1 
ATOM   18549 C CZ  . TYR M  3 210 ? -33.941  -37.468  172.274 1.00 111.54 ? 209 TYR M CZ  1 
ATOM   18550 O OH  . TYR M  3 210 ? -34.284  -36.331  171.606 1.00 110.31 ? 209 TYR M OH  1 
ATOM   18551 N N   . PRO M  3 211 ? -29.791  -40.349  173.006 1.00 123.16 ? 210 PRO M N   1 
ATOM   18552 C CA  . PRO M  3 211 ? -30.306  -40.157  171.645 1.00 124.66 ? 210 PRO M CA  1 
ATOM   18553 C C   . PRO M  3 211 ? -30.084  -41.415  170.809 1.00 128.24 ? 210 PRO M C   1 
ATOM   18554 O O   . PRO M  3 211 ? -29.643  -42.436  171.345 1.00 130.12 ? 210 PRO M O   1 
ATOM   18555 C CB  . PRO M  3 211 ? -29.492  -38.955  171.131 1.00 125.66 ? 210 PRO M CB  1 
ATOM   18556 C CG  . PRO M  3 211 ? -29.028  -38.255  172.374 1.00 128.27 ? 210 PRO M CG  1 
ATOM   18557 C CD  . PRO M  3 211 ? -28.728  -39.385  173.313 1.00 127.10 ? 210 PRO M CD  1 
ATOM   18558 N N   . ALA M  3 212 ? -30.359  -41.369  169.501 1.00 124.13 ? 211 ALA M N   1 
ATOM   18559 C CA  . ALA M  3 212 ? -30.363  -42.578  168.695 1.00 114.32 ? 211 ALA M CA  1 
ATOM   18560 C C   . ALA M  3 212 ? -28.960  -43.029  168.311 1.00 120.17 ? 211 ALA M C   1 
ATOM   18561 O O   . ALA M  3 212 ? -28.779  -44.185  167.906 1.00 118.49 ? 211 ALA M O   1 
ATOM   18562 C CB  . ALA M  3 212 ? -31.213  -42.349  167.453 1.00 112.30 ? 211 ALA M CB  1 
ATOM   18563 N N   . GLU M  3 213 ? -27.971  -42.145  168.434 1.00 121.48 ? 212 GLU M N   1 
ATOM   18564 C CA  . GLU M  3 213 ? -26.578  -42.504  168.195 1.00 125.57 ? 212 GLU M CA  1 
ATOM   18565 C C   . GLU M  3 213 ? -26.149  -43.646  169.120 1.00 131.06 ? 212 GLU M C   1 
ATOM   18566 O O   . GLU M  3 213 ? -26.211  -43.521  170.349 1.00 137.12 ? 212 GLU M O   1 
ATOM   18567 C CB  . GLU M  3 213 ? -25.701  -41.266  168.395 1.00 127.47 ? 212 GLU M CB  1 
ATOM   18568 C CG  . GLU M  3 213 ? -24.217  -41.540  168.584 1.00 132.37 ? 212 GLU M CG  1 
ATOM   18569 C CD  . GLU M  3 213 ? -23.547  -42.046  167.324 1.00 134.23 ? 212 GLU M CD  1 
ATOM   18570 O OE1 . GLU M  3 213 ? -23.314  -41.249  166.380 1.00 134.42 ? 212 GLU M OE1 1 
ATOM   18571 O OE2 . GLU M  3 213 ? -23.258  -43.261  167.285 1.00 136.62 ? 212 GLU M OE2 1 
ATOM   18572 N N   . ILE M  3 214 ? -25.697  -44.756  168.528 1.00 125.39 ? 213 ILE M N   1 
ATOM   18573 C CA  . ILE M  3 214 ? -25.250  -45.928  169.278 1.00 122.51 ? 213 ILE M CA  1 
ATOM   18574 C C   . ILE M  3 214 ? -24.240  -46.697  168.429 1.00 124.50 ? 213 ILE M C   1 
ATOM   18575 O O   . ILE M  3 214 ? -24.163  -46.523  167.211 1.00 128.04 ? 213 ILE M O   1 
ATOM   18576 C CB  . ILE M  3 214 ? -26.461  -46.809  169.685 1.00 116.94 ? 213 ILE M CB  1 
ATOM   18577 C CG1 . ILE M  3 214 ? -26.127  -47.782  170.818 1.00 115.52 ? 213 ILE M CG1 1 
ATOM   18578 C CG2 . ILE M  3 214 ? -27.038  -47.518  168.494 1.00 121.39 ? 213 ILE M CG2 1 
ATOM   18579 C CD1 . ILE M  3 214 ? -27.360  -48.459  171.400 1.00 110.66 ? 213 ILE M CD1 1 
ATOM   18580 N N   . THR M  3 215 ? -23.425  -47.526  169.087 1.00 124.48 ? 214 THR M N   1 
ATOM   18581 C CA  . THR M  3 215 ? -22.443  -48.376  168.407 1.00 127.48 ? 214 THR M CA  1 
ATOM   18582 C C   . THR M  3 215 ? -22.532  -49.782  169.008 1.00 130.04 ? 214 THR M C   1 
ATOM   18583 O O   . THR M  3 215 ? -22.276  -49.960  170.205 1.00 133.19 ? 214 THR M O   1 
ATOM   18584 C CB  . THR M  3 215 ? -21.009  -47.792  168.546 1.00 123.84 ? 214 THR M CB  1 
ATOM   18585 O OG1 . THR M  3 215 ? -20.913  -46.513  167.897 1.00 112.29 ? 214 THR M OG1 1 
ATOM   18586 C CG2 . THR M  3 215 ? -19.919  -48.736  167.985 1.00 123.05 ? 214 THR M CG2 1 
ATOM   18587 N N   . LEU M  3 216 ? -22.897  -50.783  168.187 1.00 130.60 ? 215 LEU M N   1 
ATOM   18588 C CA  . LEU M  3 216 ? -22.987  -52.186  168.609 1.00 124.20 ? 215 LEU M CA  1 
ATOM   18589 C C   . LEU M  3 216 ? -21.953  -52.990  167.833 1.00 127.34 ? 215 LEU M C   1 
ATOM   18590 O O   . LEU M  3 216 ? -22.038  -53.086  166.606 1.00 129.95 ? 215 LEU M O   1 
ATOM   18591 C CB  . LEU M  3 216 ? -24.378  -52.785  168.361 1.00 117.80 ? 215 LEU M CB  1 
ATOM   18592 C CG  . LEU M  3 216 ? -25.666  -51.975  168.544 1.00 114.78 ? 215 LEU M CG  1 
ATOM   18593 C CD1 . LEU M  3 216 ? -26.899  -52.870  168.355 1.00 104.54 ? 215 LEU M CD1 1 
ATOM   18594 C CD2 . LEU M  3 216 ? -25.721  -51.215  169.861 1.00 117.42 ? 215 LEU M CD2 1 
ATOM   18595 N N   . THR M  3 217 ? -20.981  -53.558  168.540 1.00 132.43 ? 216 THR M N   1 
ATOM   18596 C CA  . THR M  3 217 ? -19.867  -54.259  167.909 1.00 139.97 ? 216 THR M CA  1 
ATOM   18597 C C   . THR M  3 217 ? -19.594  -55.615  168.596 1.00 149.56 ? 216 THR M C   1 
ATOM   18598 O O   . THR M  3 217 ? -19.417  -55.666  169.823 1.00 148.91 ? 216 THR M O   1 
ATOM   18599 C CB  . THR M  3 217 ? -18.660  -53.287  167.873 1.00 142.90 ? 216 THR M CB  1 
ATOM   18600 O OG1 . THR M  3 217 ? -17.513  -53.891  167.268 1.00 154.40 ? 216 THR M OG1 1 
ATOM   18601 C CG2 . THR M  3 217 ? -18.323  -52.683  169.260 1.00 144.98 ? 216 THR M CG2 1 
ATOM   18602 N N   . TRP M  3 218 ? -19.648  -56.725  167.814 1.00 148.42 ? 217 TRP M N   1 
ATOM   18603 C CA  . TRP M  3 218 ? -19.383  -58.101  168.283 1.00 149.44 ? 217 TRP M CA  1 
ATOM   18604 C C   . TRP M  3 218 ? -17.906  -58.493  168.162 1.00 153.70 ? 217 TRP M C   1 
ATOM   18605 O O   . TRP M  3 218 ? -17.398  -58.662  167.045 1.00 150.43 ? 217 TRP M O   1 
ATOM   18606 C CB  . TRP M  3 218 ? -20.204  -59.107  167.477 1.00 143.77 ? 217 TRP M CB  1 
ATOM   18607 C CG  . TRP M  3 218 ? -21.579  -59.382  168.007 1.00 143.02 ? 217 TRP M CG  1 
ATOM   18608 C CD1 . TRP M  3 218 ? -22.756  -58.972  167.451 1.00 138.21 ? 217 TRP M CD1 1 
ATOM   18609 C CD2 . TRP M  3 218 ? -21.935  -60.146  169.169 1.00 142.23 ? 217 TRP M CD2 1 
ATOM   18610 N NE1 . TRP M  3 218 ? -23.820  -59.415  168.197 1.00 133.81 ? 217 TRP M NE1 1 
ATOM   18611 C CE2 . TRP M  3 218 ? -23.346  -60.139  169.257 1.00 135.50 ? 217 TRP M CE2 1 
ATOM   18612 C CE3 . TRP M  3 218 ? -21.205  -60.831  170.140 1.00 146.44 ? 217 TRP M CE3 1 
ATOM   18613 C CZ2 . TRP M  3 218 ? -24.039  -60.790  170.281 1.00 131.72 ? 217 TRP M CZ2 1 
ATOM   18614 C CZ3 . TRP M  3 218 ? -21.897  -61.479  171.160 1.00 145.84 ? 217 TRP M CZ3 1 
ATOM   18615 C CH2 . TRP M  3 218 ? -23.299  -61.452  171.219 1.00 137.11 ? 217 TRP M CH2 1 
ATOM   18616 N N   . GLN M  3 219 ? -17.264  -58.784  169.297 1.00 155.25 ? 218 GLN M N   1 
ATOM   18617 C CA  . GLN M  3 219 ? -15.840  -59.106  169.350 1.00 158.92 ? 218 GLN M CA  1 
ATOM   18618 C C   . GLN M  3 219 ? -15.627  -60.499  169.919 1.00 160.40 ? 218 GLN M C   1 
ATOM   18619 O O   . GLN M  3 219 ? -16.093  -60.808  171.022 1.00 155.90 ? 218 GLN M O   1 
ATOM   18620 C CB  . GLN M  3 219 ? -15.037  -58.105  170.192 1.00 159.20 ? 218 GLN M CB  1 
ATOM   18621 C CG  . GLN M  3 219 ? -15.017  -56.684  169.665 1.00 162.36 ? 218 GLN M CG  1 
ATOM   18622 C CD  . GLN M  3 219 ? -14.136  -55.767  170.493 1.00 166.60 ? 218 GLN M CD  1 
ATOM   18623 O OE1 . GLN M  3 219 ? -13.495  -56.208  171.451 1.00 170.40 ? 218 GLN M OE1 1 
ATOM   18624 N NE2 . GLN M  3 219 ? -14.098  -54.484  170.129 1.00 162.46 ? 218 GLN M NE2 1 
ATOM   18625 N N   . ARG M  3 220 ? -14.888  -61.319  169.179 1.00 166.32 ? 219 ARG M N   1 
ATOM   18626 C CA  . ARG M  3 220 ? -14.541  -62.666  169.618 1.00 165.66 ? 219 ARG M CA  1 
ATOM   18627 C C   . ARG M  3 220 ? -13.250  -62.493  170.390 1.00 168.34 ? 219 ARG M C   1 
ATOM   18628 O O   . ARG M  3 220 ? -12.163  -62.463  169.808 1.00 172.11 ? 219 ARG M O   1 
ATOM   18629 C CB  . ARG M  3 220 ? -14.349  -63.594  168.420 1.00 165.88 ? 219 ARG M CB  1 
ATOM   18630 C CG  . ARG M  3 220 ? -13.897  -65.019  168.755 1.00 160.33 ? 219 ARG M CG  1 
ATOM   18631 C CD  . ARG M  3 220 ? -14.358  -66.062  167.718 1.00 162.93 ? 219 ARG M CD  1 
ATOM   18632 N NE  . ARG M  3 220 ? -13.873  -65.835  166.357 1.00 169.03 ? 219 ARG M NE  1 
ATOM   18633 C CZ  . ARG M  3 220 ? -14.107  -66.646  165.328 1.00 170.31 ? 219 ARG M CZ  1 
ATOM   18634 N NH1 . ARG M  3 220 ? -14.923  -67.684  165.438 1.00 163.56 ? 219 ARG M NH1 1 
ATOM   18635 N NH2 . ARG M  3 220 ? -13.547  -66.382  164.144 1.00 171.06 ? 219 ARG M NH2 1 
ATOM   18636 N N   . ASP M  3 221 ? -13.385  -62.360  171.708 1.00 166.54 ? 220 ASP M N   1 
ATOM   18637 C CA  . ASP M  3 221 ? -12.266  -62.130  172.617 1.00 170.03 ? 220 ASP M CA  1 
ATOM   18638 C C   . ASP M  3 221 ? -11.276  -61.067  172.107 1.00 172.57 ? 220 ASP M C   1 
ATOM   18639 O O   . ASP M  3 221 ? -10.065  -61.200  172.283 1.00 174.80 ? 220 ASP M O   1 
ATOM   18640 C CB  . ASP M  3 221 ? -11.603  -63.466  173.050 1.00 165.90 ? 220 ASP M CB  1 
ATOM   18641 C CG  . ASP M  3 221 ? -11.275  -64.420  171.896 1.00 164.50 ? 220 ASP M CG  1 
ATOM   18642 O OD1 . ASP M  3 221 ? -12.201  -65.026  171.320 1.00 157.74 ? 220 ASP M OD1 1 
ATOM   18643 O OD2 . ASP M  3 221 ? -10.082  -64.628  171.610 1.00 166.81 ? 220 ASP M OD2 1 
ATOM   18644 N N   . GLY M  3 222 ? -11.786  -59.993  171.499 1.00 167.90 ? 221 GLY M N   1 
ATOM   18645 C CA  . GLY M  3 222 ? -11.013  -58.807  171.180 1.00 164.95 ? 221 GLY M CA  1 
ATOM   18646 C C   . GLY M  3 222 ? -10.996  -58.369  169.731 1.00 168.58 ? 221 GLY M C   1 
ATOM   18647 O O   . GLY M  3 222 ? -10.650  -57.207  169.465 1.00 168.28 ? 221 GLY M O   1 
ATOM   18648 N N   . GLU M  3 223 ? -11.369  -59.240  168.790 1.00 173.09 ? 222 GLU M N   1 
ATOM   18649 C CA  . GLU M  3 223 ? -11.403  -58.888  167.373 1.00 173.95 ? 222 GLU M CA  1 
ATOM   18650 C C   . GLU M  3 223 ? -12.813  -59.019  166.795 1.00 172.74 ? 222 GLU M C   1 
ATOM   18651 O O   . GLU M  3 223 ? -13.572  -59.935  167.141 1.00 168.23 ? 222 GLU M O   1 
ATOM   18652 C CB  . GLU M  3 223 ? -10.371  -59.665  166.538 1.00 165.21 ? 222 GLU M CB  1 
ATOM   18653 C CG  . GLU M  3 223 ? -8.938   -59.231  166.889 1.00 163.73 ? 222 GLU M CG  1 
ATOM   18654 C CD  . GLU M  3 223 ? -8.078   -58.978  165.666 1.00 163.30 ? 222 GLU M CD  1 
ATOM   18655 O OE1 . GLU M  3 223 ? -8.525   -59.305  164.547 1.00 165.81 ? 222 GLU M OE1 1 
ATOM   18656 O OE2 . GLU M  3 223 ? -6.971   -58.415  165.815 1.00 161.91 ? 222 GLU M OE2 1 
ATOM   18657 N N   . ASP M  3 224 ? -13.137  -58.087  165.897 1.00 175.60 ? 223 ASP M N   1 
ATOM   18658 C CA  . ASP M  3 224 ? -14.484  -57.909  165.366 1.00 173.19 ? 223 ASP M CA  1 
ATOM   18659 C C   . ASP M  3 224 ? -14.881  -58.976  164.360 1.00 173.57 ? 223 ASP M C   1 
ATOM   18660 O O   . ASP M  3 224 ? -14.088  -59.377  163.498 1.00 173.51 ? 223 ASP M O   1 
ATOM   18661 C CB  . ASP M  3 224 ? -14.608  -56.563  164.633 1.00 175.16 ? 223 ASP M CB  1 
ATOM   18662 C CG  . ASP M  3 224 ? -14.408  -55.355  165.526 1.00 175.25 ? 223 ASP M CG  1 
ATOM   18663 O OD1 . ASP M  3 224 ? -14.445  -55.503  166.766 1.00 173.91 ? 223 ASP M OD1 1 
ATOM   18664 O OD2 . ASP M  3 224 ? -14.269  -54.237  164.965 1.00 174.30 ? 223 ASP M OD2 1 
ATOM   18665 N N   . GLN M  3 225 ? -16.152  -59.375  164.434 1.00 174.58 ? 224 GLN M N   1 
ATOM   18666 C CA  . GLN M  3 225 ? -16.746  -60.256  163.429 1.00 175.75 ? 224 GLN M CA  1 
ATOM   18667 C C   . GLN M  3 225 ? -17.328  -59.394  162.302 1.00 171.33 ? 224 GLN M C   1 
ATOM   18668 O O   . GLN M  3 225 ? -18.500  -59.469  161.921 1.00 165.60 ? 224 GLN M O   1 
ATOM   18669 C CB  . GLN M  3 225 ? -17.812  -61.150  164.060 1.00 168.40 ? 224 GLN M CB  1 
ATOM   18670 C CG  . GLN M  3 225 ? -17.298  -62.205  165.032 1.00 161.85 ? 224 GLN M CG  1 
ATOM   18671 C CD  . GLN M  3 225 ? -15.960  -62.776  164.626 1.00 159.66 ? 224 GLN M CD  1 
ATOM   18672 O OE1 . GLN M  3 225 ? -14.914  -62.275  165.033 1.00 157.42 ? 224 GLN M OE1 1 
ATOM   18673 N NE2 . GLN M  3 225 ? -15.985  -63.811  163.794 1.00 161.56 ? 224 GLN M NE2 1 
ATOM   18674 N N   . THR M  3 226 ? -16.430  -58.582  161.738 1.00 171.56 ? 225 THR M N   1 
ATOM   18675 C CA  . THR M  3 226 ? -16.787  -57.680  160.658 1.00 172.90 ? 225 THR M CA  1 
ATOM   18676 C C   . THR M  3 226 ? -17.344  -58.440  159.478 1.00 172.07 ? 225 THR M C   1 
ATOM   18677 O O   . THR M  3 226 ? -18.127  -57.886  158.700 1.00 170.47 ? 225 THR M O   1 
ATOM   18678 C CB  . THR M  3 226 ? -15.553  -56.879  160.233 1.00 179.43 ? 225 THR M CB  1 
ATOM   18679 O OG1 . THR M  3 226 ? -14.452  -57.778  160.029 1.00 181.27 ? 225 THR M OG1 1 
ATOM   18680 C CG2 . THR M  3 226 ? -15.176  -55.841  161.283 1.00 174.69 ? 225 THR M CG2 1 
ATOM   18681 N N   . GLN M  3 227 ? -16.985  -59.710  159.358 1.00 172.55 ? 226 GLN M N   1 
ATOM   18682 C CA  . GLN M  3 227 ? -17.411  -60.538  158.252 1.00 176.30 ? 226 GLN M CA  1 
ATOM   18683 C C   . GLN M  3 227 ? -18.505  -61.515  158.672 1.00 176.30 ? 226 GLN M C   1 
ATOM   18684 O O   . GLN M  3 227 ? -18.899  -62.371  157.876 1.00 191.29 ? 226 GLN M O   1 
ATOM   18685 C CB  . GLN M  3 227 ? -16.191  -61.296  157.710 1.00 181.16 ? 226 GLN M CB  1 
ATOM   18686 C CG  . GLN M  3 227 ? -14.897  -60.450  157.567 1.00 178.46 ? 226 GLN M CG  1 
ATOM   18687 C CD  . GLN M  3 227 ? -14.696  -59.810  156.200 1.00 180.25 ? 226 GLN M CD  1 
ATOM   18688 O OE1 . GLN M  3 227 ? -15.415  -60.102  155.245 1.00 188.04 ? 226 GLN M OE1 1 
ATOM   18689 N NE2 . GLN M  3 227 ? -13.697  -58.937  156.102 1.00 176.47 ? 226 GLN M NE2 1 
ATOM   18690 N N   . ASP M  3 228 ? -19.008  -61.398  159.913 1.00 167.74 ? 227 ASP M N   1 
ATOM   18691 C CA  . ASP M  3 228 ? -20.002  -62.324  160.450 1.00 164.85 ? 227 ASP M CA  1 
ATOM   18692 C C   . ASP M  3 228 ? -21.149  -61.663  161.211 1.00 158.56 ? 227 ASP M C   1 
ATOM   18693 O O   . ASP M  3 228 ? -22.113  -62.350  161.574 1.00 153.42 ? 227 ASP M O   1 
ATOM   18694 C CB  . ASP M  3 228 ? -19.297  -63.351  161.340 1.00 164.36 ? 227 ASP M CB  1 
ATOM   18695 C CG  . ASP M  3 228 ? -18.283  -64.159  160.568 1.00 164.03 ? 227 ASP M CG  1 
ATOM   18696 O OD1 . ASP M  3 228 ? -18.693  -64.795  159.572 1.00 167.57 ? 227 ASP M OD1 1 
ATOM   18697 O OD2 . ASP M  3 228 ? -17.083  -64.103  160.906 1.00 161.41 ? 227 ASP M OD2 1 
ATOM   18698 N N   . THR M  3 229 ? -21.082  -60.362  161.454 1.00 154.47 ? 228 THR M N   1 
ATOM   18699 C CA  . THR M  3 229 ? -22.033  -59.669  162.302 1.00 142.81 ? 228 THR M CA  1 
ATOM   18700 C C   . THR M  3 229 ? -23.197  -59.145  161.477 1.00 137.27 ? 228 THR M C   1 
ATOM   18701 O O   . THR M  3 229 ? -23.026  -58.746  160.324 1.00 139.87 ? 228 THR M O   1 
ATOM   18702 C CB  . THR M  3 229 ? -21.323  -58.507  163.002 1.00 143.59 ? 228 THR M CB  1 
ATOM   18703 O OG1 . THR M  3 229 ? -20.346  -59.016  163.921 1.00 148.15 ? 228 THR M OG1 1 
ATOM   18704 C CG2 . THR M  3 229 ? -22.301  -57.570  163.709 1.00 137.91 ? 228 THR M CG2 1 
ATOM   18705 N N   . GLU M  3 230 ? -24.395  -59.212  162.044 1.00 133.41 ? 229 GLU M N   1 
ATOM   18706 C CA  . GLU M  3 230 ? -25.549  -58.524  161.476 1.00 131.71 ? 229 GLU M CA  1 
ATOM   18707 C C   . GLU M  3 230 ? -26.114  -57.486  162.442 1.00 124.34 ? 229 GLU M C   1 
ATOM   18708 O O   . GLU M  3 230 ? -26.528  -57.828  163.555 1.00 121.54 ? 229 GLU M O   1 
ATOM   18709 C CB  . GLU M  3 230 ? -26.640  -59.500  161.087 1.00 130.04 ? 229 GLU M CB  1 
ATOM   18710 C CG  . GLU M  3 230 ? -27.649  -58.814  160.248 1.00 124.47 ? 229 GLU M CG  1 
ATOM   18711 C CD  . GLU M  3 230 ? -28.804  -59.692  159.964 1.00 132.22 ? 229 GLU M CD  1 
ATOM   18712 O OE1 . GLU M  3 230 ? -28.872  -60.783  160.560 1.00 132.29 ? 229 GLU M OE1 1 
ATOM   18713 O OE2 . GLU M  3 230 ? -29.665  -59.278  159.171 1.00 151.63 ? 229 GLU M OE2 1 
ATOM   18714 N N   . LEU M  3 231 ? -26.197  -56.240  161.986 1.00 116.62 ? 230 LEU M N   1 
ATOM   18715 C CA  . LEU M  3 231 ? -26.752  -55.129  162.745 1.00 108.15 ? 230 LEU M CA  1 
ATOM   18716 C C   . LEU M  3 231 ? -27.982  -54.618  162.002 1.00 103.96 ? 230 LEU M C   1 
ATOM   18717 O O   . LEU M  3 231 ? -27.980  -54.572  160.772 1.00 113.15 ? 230 LEU M O   1 
ATOM   18718 C CB  . LEU M  3 231 ? -25.700  -54.031  162.931 1.00 105.01 ? 230 LEU M CB  1 
ATOM   18719 C CG  . LEU M  3 231 ? -26.158  -52.704  163.523 1.00 104.61 ? 230 LEU M CG  1 
ATOM   18720 C CD1 . LEU M  3 231 ? -26.612  -52.920  164.925 1.00 107.02 ? 230 LEU M CD1 1 
ATOM   18721 C CD2 . LEU M  3 231 ? -25.011  -51.712  163.523 1.00 112.65 ? 230 LEU M CD2 1 
ATOM   18722 N N   . VAL M  3 232 ? -29.063  -54.305  162.721 1.00 97.22  ? 231 VAL M N   1 
ATOM   18723 C CA  . VAL M  3 232 ? -30.285  -53.833  162.071 1.00 97.25  ? 231 VAL M CA  1 
ATOM   18724 C C   . VAL M  3 232 ? -30.414  -52.324  162.196 1.00 100.96 ? 231 VAL M C   1 
ATOM   18725 O O   . VAL M  3 232 ? -29.641  -51.651  162.884 1.00 95.45  ? 231 VAL M O   1 
ATOM   18726 C CB  . VAL M  3 232 ? -31.586  -54.511  162.567 1.00 96.61  ? 231 VAL M CB  1 
ATOM   18727 C CG1 . VAL M  3 232 ? -31.590  -55.965  162.204 1.00 105.15 ? 231 VAL M CG1 1 
ATOM   18728 C CG2 . VAL M  3 232 ? -31.765  -54.349  164.031 1.00 102.71 ? 231 VAL M CG2 1 
ATOM   18729 N N   . GLU M  3 233 ? -31.345  -51.790  161.399 1.00 111.62 ? 232 GLU M N   1 
ATOM   18730 C CA  . GLU M  3 233 ? -31.734  -50.385  161.445 1.00 113.25 ? 232 GLU M CA  1 
ATOM   18731 C C   . GLU M  3 233 ? -32.214  -50.020  162.845 1.00 106.60 ? 232 GLU M C   1 
ATOM   18732 O O   . GLU M  3 233 ? -33.143  -50.648  163.365 1.00 104.09 ? 232 GLU M O   1 
ATOM   18733 C CB  . GLU M  3 233 ? -32.879  -50.124  160.442 1.00 120.69 ? 232 GLU M CB  1 
ATOM   18734 C CG  . GLU M  3 233 ? -32.724  -50.618  158.958 1.00 129.23 ? 232 GLU M CG  1 
ATOM   18735 C CD  . GLU M  3 233 ? -32.623  -49.492  157.892 1.00 138.85 ? 232 GLU M CD  1 
ATOM   18736 O OE1 . GLU M  3 233 ? -32.617  -48.290  158.249 1.00 143.22 ? 232 GLU M OE1 1 
ATOM   18737 O OE2 . GLU M  3 233 ? -32.615  -49.815  156.675 1.00 139.21 ? 232 GLU M OE2 1 
ATOM   18738 N N   . THR M  3 234 ? -31.648  -48.954  163.420 1.00 104.40 ? 233 THR M N   1 
ATOM   18739 C CA  . THR M  3 234 ? -32.258  -48.374  164.607 1.00 98.56  ? 233 THR M CA  1 
ATOM   18740 C C   . THR M  3 234 ? -33.719  -48.123  164.321 1.00 96.76  ? 233 THR M C   1 
ATOM   18741 O O   . THR M  3 234 ? -34.077  -47.531  163.306 1.00 98.83  ? 233 THR M O   1 
ATOM   18742 C CB  . THR M  3 234 ? -31.606  -47.052  165.013 1.00 95.85  ? 233 THR M CB  1 
ATOM   18743 O OG1 . THR M  3 234 ? -30.212  -47.225  165.286 1.00 94.30  ? 233 THR M OG1 1 
ATOM   18744 C CG2 . THR M  3 234 ? -32.304  -46.493  166.210 1.00 99.44  ? 233 THR M CG2 1 
ATOM   18745 N N   . ARG M  3 235 ? -34.561  -48.613  165.190 1.00 96.37  ? 234 ARG M N   1 
ATOM   18746 C CA  . ARG M  3 235 ? -35.950  -48.428  164.881 1.00 105.64 ? 234 ARG M CA  1 
ATOM   18747 C C   . ARG M  3 235 ? -36.572  -47.638  166.015 1.00 111.64 ? 234 ARG M C   1 
ATOM   18748 O O   . ARG M  3 235 ? -36.026  -47.613  167.122 1.00 110.69 ? 234 ARG M O   1 
ATOM   18749 C CB  . ARG M  3 235 ? -36.667  -49.765  164.691 1.00 108.90 ? 234 ARG M CB  1 
ATOM   18750 C CG  . ARG M  3 235 ? -36.685  -50.621  165.927 1.00 112.21 ? 234 ARG M CG  1 
ATOM   18751 C CD  . ARG M  3 235 ? -36.903  -52.094  165.577 1.00 117.10 ? 234 ARG M CD  1 
ATOM   18752 N NE  . ARG M  3 235 ? -37.136  -52.903  166.773 1.00 122.59 ? 234 ARG M NE  1 
ATOM   18753 C CZ  . ARG M  3 235 ? -37.320  -54.220  166.783 1.00 119.97 ? 234 ARG M CZ  1 
ATOM   18754 N NH1 . ARG M  3 235 ? -37.275  -54.940  165.664 1.00 113.74 ? 234 ARG M NH1 1 
ATOM   18755 N NH2 . ARG M  3 235 ? -37.527  -54.833  167.949 1.00 115.82 ? 234 ARG M NH2 1 
ATOM   18756 N N   . PRO M  3 236 ? -37.651  -46.910  165.750 1.00 116.39 ? 235 PRO M N   1 
ATOM   18757 C CA  . PRO M  3 236 ? -38.285  -46.124  166.813 1.00 116.14 ? 235 PRO M CA  1 
ATOM   18758 C C   . PRO M  3 236 ? -39.155  -46.997  167.709 1.00 121.52 ? 235 PRO M C   1 
ATOM   18759 O O   . PRO M  3 236 ? -39.910  -47.847  167.227 1.00 121.22 ? 235 PRO M O   1 
ATOM   18760 C CB  . PRO M  3 236 ? -39.123  -45.107  166.026 1.00 115.39 ? 235 PRO M CB  1 
ATOM   18761 C CG  . PRO M  3 236 ? -39.515  -45.879  164.792 1.00 117.14 ? 235 PRO M CG  1 
ATOM   18762 C CD  . PRO M  3 236 ? -38.304  -46.704  164.444 1.00 116.49 ? 235 PRO M CD  1 
ATOM   18763 N N   . ALA M  3 237 ? -39.045  -46.779  169.033 1.00 120.34 ? 236 ALA M N   1 
ATOM   18764 C CA  . ALA M  3 237 ? -39.928  -47.473  169.965 1.00 110.32 ? 236 ALA M CA  1 
ATOM   18765 C C   . ALA M  3 237 ? -41.334  -46.889  169.967 1.00 111.06 ? 236 ALA M C   1 
ATOM   18766 O O   . ALA M  3 237 ? -42.295  -47.608  170.252 1.00 113.39 ? 236 ALA M O   1 
ATOM   18767 C CB  . ALA M  3 237 ? -39.337  -47.458  171.370 1.00 106.72 ? 236 ALA M CB  1 
ATOM   18768 N N   . GLY M  3 238 ? -41.489  -45.619  169.617 1.00 111.98 ? 237 GLY M N   1 
ATOM   18769 C CA  . GLY M  3 238 ? -42.793  -44.990  169.621 1.00 118.61 ? 237 GLY M CA  1 
ATOM   18770 C C   . GLY M  3 238 ? -43.047  -44.081  170.800 1.00 126.77 ? 237 GLY M C   1 
ATOM   18771 O O   . GLY M  3 238 ? -44.163  -43.556  170.934 1.00 129.08 ? 237 GLY M O   1 
ATOM   18772 N N   . ASP M  3 239 ? -42.060  -43.913  171.677 1.00 125.20 ? 238 ASP M N   1 
ATOM   18773 C CA  . ASP M  3 239 ? -42.222  -43.146  172.902 1.00 128.30 ? 238 ASP M CA  1 
ATOM   18774 C C   . ASP M  3 239 ? -41.069  -42.167  173.124 1.00 129.92 ? 238 ASP M C   1 
ATOM   18775 O O   . ASP M  3 239 ? -40.976  -41.547  174.196 1.00 135.39 ? 238 ASP M O   1 
ATOM   18776 C CB  . ASP M  3 239 ? -42.392  -44.107  174.091 1.00 127.88 ? 238 ASP M CB  1 
ATOM   18777 C CG  . ASP M  3 239 ? -41.251  -45.104  174.206 1.00 125.60 ? 238 ASP M CG  1 
ATOM   18778 O OD1 . ASP M  3 239 ? -40.332  -45.073  173.347 1.00 125.48 ? 238 ASP M OD1 1 
ATOM   18779 O OD2 . ASP M  3 239 ? -41.302  -45.943  175.136 1.00 124.11 ? 238 ASP M OD2 1 
ATOM   18780 N N   . GLY M  3 240 ? -40.167  -42.033  172.167 1.00 123.38 ? 239 GLY M N   1 
ATOM   18781 C CA  . GLY M  3 240 ? -38.995  -41.238  172.395 1.00 124.49 ? 239 GLY M CA  1 
ATOM   18782 C C   . GLY M  3 240 ? -37.751  -42.050  172.655 1.00 123.48 ? 239 GLY M C   1 
ATOM   18783 O O   . GLY M  3 240 ? -36.685  -41.463  172.859 1.00 127.57 ? 239 GLY M O   1 
ATOM   18784 N N   . THR M  3 241 ? -37.855  -43.368  172.736 1.00 117.86 ? 240 THR M N   1 
ATOM   18785 C CA  . THR M  3 241 ? -36.647  -44.167  172.788 1.00 115.59 ? 240 THR M CA  1 
ATOM   18786 C C   . THR M  3 241 ? -36.613  -45.074  171.574 1.00 113.28 ? 240 THR M C   1 
ATOM   18787 O O   . THR M  3 241 ? -37.586  -45.178  170.822 1.00 110.17 ? 240 THR M O   1 
ATOM   18788 C CB  . THR M  3 241 ? -36.529  -44.977  174.077 1.00 114.08 ? 240 THR M CB  1 
ATOM   18789 O OG1 . THR M  3 241 ? -37.656  -45.846  174.210 1.00 112.32 ? 240 THR M OG1 1 
ATOM   18790 C CG2 . THR M  3 241 ? -36.437  -44.040  175.273 1.00 119.81 ? 240 THR M CG2 1 
ATOM   18791 N N   . PHE M  3 242 ? -35.448  -45.689  171.376 1.00 113.59 ? 241 PHE M N   1 
ATOM   18792 C CA  . PHE M  3 242 ? -35.147  -46.391  170.145 1.00 109.50 ? 241 PHE M CA  1 
ATOM   18793 C C   . PHE M  3 242 ? -34.605  -47.768  170.496 1.00 105.33 ? 241 PHE M C   1 
ATOM   18794 O O   . PHE M  3 242 ? -34.137  -48.008  171.608 1.00 106.29 ? 241 PHE M O   1 
ATOM   18795 C CB  . PHE M  3 242 ? -34.128  -45.584  169.311 1.00 108.76 ? 241 PHE M CB  1 
ATOM   18796 C CG  . PHE M  3 242 ? -34.636  -44.223  168.919 1.00 108.89 ? 241 PHE M CG  1 
ATOM   18797 C CD1 . PHE M  3 242 ? -35.747  -44.080  168.106 1.00 109.59 ? 241 PHE M CD1 1 
ATOM   18798 C CD2 . PHE M  3 242 ? -34.017  -43.081  169.406 1.00 109.83 ? 241 PHE M CD2 1 
ATOM   18799 C CE1 . PHE M  3 242 ? -36.235  -42.815  167.790 1.00 110.12 ? 241 PHE M CE1 1 
ATOM   18800 C CE2 . PHE M  3 242 ? -34.490  -41.819  169.084 1.00 109.47 ? 241 PHE M CE2 1 
ATOM   18801 C CZ  . PHE M  3 242 ? -35.597  -41.682  168.282 1.00 105.87 ? 241 PHE M CZ  1 
ATOM   18802 N N   . GLN M  3 243 ? -34.622  -48.659  169.522 1.00 105.63 ? 242 GLN M N   1 
ATOM   18803 C CA  . GLN M  3 243 ? -34.120  -50.007  169.703 1.00 102.52 ? 242 GLN M CA  1 
ATOM   18804 C C   . GLN M  3 243 ? -33.255  -50.361  168.510 1.00 106.35 ? 242 GLN M C   1 
ATOM   18805 O O   . GLN M  3 243 ? -33.612  -50.069  167.364 1.00 106.00 ? 242 GLN M O   1 
ATOM   18806 C CB  . GLN M  3 243 ? -35.251  -50.998  169.796 1.00 103.37 ? 242 GLN M CB  1 
ATOM   18807 C CG  . GLN M  3 243 ? -36.321  -50.597  170.761 1.00 105.98 ? 242 GLN M CG  1 
ATOM   18808 C CD  . GLN M  3 243 ? -37.519  -51.513  170.671 1.00 116.28 ? 242 GLN M CD  1 
ATOM   18809 O OE1 . GLN M  3 243 ? -37.575  -52.389  169.802 1.00 118.45 ? 242 GLN M OE1 1 
ATOM   18810 N NE2 . GLN M  3 243 ? -38.471  -51.348  171.594 1.00 118.32 ? 242 GLN M NE2 1 
ATOM   18811 N N   . LYS M  3 244 ? -32.129  -51.009  168.781 1.00 105.40 ? 243 LYS M N   1 
ATOM   18812 C CA  . LYS M  3 244 ? -31.259  -51.519  167.731 1.00 104.07 ? 243 LYS M CA  1 
ATOM   18813 C C   . LYS M  3 244 ? -30.584  -52.751  168.308 1.00 98.50  ? 243 LYS M C   1 
ATOM   18814 O O   . LYS M  3 244 ? -30.078  -52.706  169.430 1.00 101.90 ? 243 LYS M O   1 
ATOM   18815 C CB  . LYS M  3 244 ? -30.232  -50.439  167.279 1.00 104.21 ? 243 LYS M CB  1 
ATOM   18816 C CG  . LYS M  3 244 ? -29.407  -50.686  165.954 1.00 102.06 ? 243 LYS M CG  1 
ATOM   18817 C CD  . LYS M  3 244 ? -28.334  -49.578  165.674 1.00 99.10  ? 243 LYS M CD  1 
ATOM   18818 C CE  . LYS M  3 244 ? -27.727  -49.537  164.236 1.00 96.83  ? 243 LYS M CE  1 
ATOM   18819 N NZ  . LYS M  3 244 ? -28.576  -49.147  163.083 1.00 93.79  ? 243 LYS M NZ  1 
ATOM   18820 N N   . TRP M  3 245 ? -30.508  -53.815  167.517 1.00 97.66  ? 244 TRP M N   1 
ATOM   18821 C CA  . TRP M  3 245 ? -29.918  -55.052  167.990 1.00 101.95 ? 244 TRP M CA  1 
ATOM   18822 C C   . TRP M  3 245 ? -28.981  -55.602  166.943 1.00 103.05 ? 244 TRP M C   1 
ATOM   18823 O O   . TRP M  3 245 ? -29.163  -55.392  165.747 1.00 107.14 ? 244 TRP M O   1 
ATOM   18824 C CB  . TRP M  3 245 ? -30.953  -56.144  168.338 1.00 106.47 ? 244 TRP M CB  1 
ATOM   18825 C CG  . TRP M  3 245 ? -31.784  -56.740  167.221 1.00 107.22 ? 244 TRP M CG  1 
ATOM   18826 C CD1 . TRP M  3 245 ? -33.127  -56.570  167.031 1.00 110.66 ? 244 TRP M CD1 1 
ATOM   18827 C CD2 . TRP M  3 245 ? -31.352  -57.645  166.187 1.00 110.56 ? 244 TRP M CD2 1 
ATOM   18828 N NE1 . TRP M  3 245 ? -33.558  -57.289  165.935 1.00 108.84 ? 244 TRP M NE1 1 
ATOM   18829 C CE2 . TRP M  3 245 ? -32.488  -57.955  165.400 1.00 112.20 ? 244 TRP M CE2 1 
ATOM   18830 C CE3 . TRP M  3 245 ? -30.121  -58.218  165.843 1.00 111.25 ? 244 TRP M CE3 1 
ATOM   18831 C CZ2 . TRP M  3 245 ? -32.421  -58.802  164.295 1.00 112.45 ? 244 TRP M CZ2 1 
ATOM   18832 C CZ3 . TRP M  3 245 ? -30.055  -59.045  164.735 1.00 112.64 ? 244 TRP M CZ3 1 
ATOM   18833 C CH2 . TRP M  3 245 ? -31.197  -59.333  163.978 1.00 113.28 ? 244 TRP M CH2 1 
ATOM   18834 N N   . ALA M  3 246 ? -28.003  -56.351  167.408 1.00 105.75 ? 245 ALA M N   1 
ATOM   18835 C CA  . ALA M  3 246 ? -27.048  -56.997  166.536 1.00 114.24 ? 245 ALA M CA  1 
ATOM   18836 C C   . ALA M  3 246 ? -26.997  -58.478  166.880 1.00 121.05 ? 245 ALA M C   1 
ATOM   18837 O O   . ALA M  3 246 ? -27.253  -58.874  168.021 1.00 122.83 ? 245 ALA M O   1 
ATOM   18838 C CB  . ALA M  3 246 ? -25.662  -56.345  166.677 1.00 115.15 ? 245 ALA M CB  1 
ATOM   18839 N N   . ALA M  3 247 ? -26.725  -59.306  165.873 1.00 121.37 ? 246 ALA M N   1 
ATOM   18840 C CA  . ALA M  3 247 ? -26.617  -60.737  166.094 1.00 120.86 ? 246 ALA M CA  1 
ATOM   18841 C C   . ALA M  3 247 ? -25.472  -61.290  165.270 1.00 126.06 ? 246 ALA M C   1 
ATOM   18842 O O   . ALA M  3 247 ? -25.182  -60.816  164.169 1.00 128.43 ? 246 ALA M O   1 
ATOM   18843 C CB  . ALA M  3 247 ? -27.901  -61.487  165.739 1.00 117.97 ? 246 ALA M CB  1 
ATOM   18844 N N   . VAL M  3 248 ? -24.842  -62.316  165.809 1.00 129.62 ? 247 VAL M N   1 
ATOM   18845 C CA  . VAL M  3 248 ? -23.759  -63.008  165.136 1.00 135.46 ? 247 VAL M CA  1 
ATOM   18846 C C   . VAL M  3 248 ? -24.059  -64.491  165.285 1.00 137.34 ? 247 VAL M C   1 
ATOM   18847 O O   . VAL M  3 248 ? -24.586  -64.926  166.316 1.00 134.34 ? 247 VAL M O   1 
ATOM   18848 C CB  . VAL M  3 248 ? -22.374  -62.621  165.716 1.00 137.11 ? 247 VAL M CB  1 
ATOM   18849 C CG1 . VAL M  3 248 ? -22.291  -62.902  167.217 1.00 133.30 ? 247 VAL M CG1 1 
ATOM   18850 C CG2 . VAL M  3 248 ? -21.236  -63.286  164.945 1.00 142.06 ? 247 VAL M CG2 1 
ATOM   18851 N N   . VAL M  3 249 ? -23.808  -65.253  164.229 1.00 139.07 ? 248 VAL M N   1 
ATOM   18852 C CA  . VAL M  3 249 ? -24.007  -66.696  164.262 1.00 137.89 ? 248 VAL M CA  1 
ATOM   18853 C C   . VAL M  3 249 ? -22.731  -67.371  164.735 1.00 138.86 ? 248 VAL M C   1 
ATOM   18854 O O   . VAL M  3 249 ? -21.663  -67.204  164.136 1.00 137.88 ? 248 VAL M O   1 
ATOM   18855 C CB  . VAL M  3 249 ? -24.436  -67.236  162.899 1.00 139.03 ? 248 VAL M CB  1 
ATOM   18856 C CG1 . VAL M  3 249 ? -24.418  -68.762  162.944 1.00 137.67 ? 248 VAL M CG1 1 
ATOM   18857 C CG2 . VAL M  3 249 ? -25.811  -66.698  162.563 1.00 140.15 ? 248 VAL M CG2 1 
ATOM   18858 N N   . VAL M  3 250 ? -22.853  -68.174  165.780 1.00 139.97 ? 249 VAL M N   1 
ATOM   18859 C CA  . VAL M  3 250 ? -21.687  -68.752  166.431 1.00 143.45 ? 249 VAL M CA  1 
ATOM   18860 C C   . VAL M  3 250 ? -21.849  -70.266  166.407 1.00 139.10 ? 249 VAL M C   1 
ATOM   18861 O O   . VAL M  3 250 ? -22.984  -70.770  166.388 1.00 138.27 ? 249 VAL M O   1 
ATOM   18862 C CB  . VAL M  3 250 ? -21.517  -68.201  167.861 1.00 147.68 ? 249 VAL M CB  1 
ATOM   18863 C CG1 . VAL M  3 250 ? -21.529  -66.666  167.861 1.00 145.13 ? 249 VAL M CG1 1 
ATOM   18864 C CG2 . VAL M  3 250 ? -22.600  -68.727  168.794 1.00 144.19 ? 249 VAL M CG2 1 
ATOM   18865 N N   . PRO M  3 251 ? -20.763  -71.027  166.332 1.00 138.74 ? 250 PRO M N   1 
ATOM   18866 C CA  . PRO M  3 251 ? -20.900  -72.481  166.389 1.00 141.24 ? 250 PRO M CA  1 
ATOM   18867 C C   . PRO M  3 251 ? -21.399  -72.877  167.760 1.00 145.16 ? 250 PRO M C   1 
ATOM   18868 O O   . PRO M  3 251 ? -20.938  -72.356  168.778 1.00 146.90 ? 250 PRO M O   1 
ATOM   18869 C CB  . PRO M  3 251 ? -19.472  -72.986  166.148 1.00 141.64 ? 250 PRO M CB  1 
ATOM   18870 C CG  . PRO M  3 251 ? -18.782  -71.833  165.461 1.00 144.96 ? 250 PRO M CG  1 
ATOM   18871 C CD  . PRO M  3 251 ? -19.363  -70.622  166.132 1.00 142.06 ? 250 PRO M CD  1 
ATOM   18872 N N   . SER M  3 252 ? -22.344  -73.807  167.778 1.00 147.39 ? 251 SER M N   1 
ATOM   18873 C CA  . SER M  3 252 ? -22.931  -74.243  169.037 1.00 151.39 ? 251 SER M CA  1 
ATOM   18874 C C   . SER M  3 252 ? -21.860  -74.802  169.975 1.00 147.71 ? 251 SER M C   1 
ATOM   18875 O O   . SER M  3 252 ? -21.054  -75.651  169.582 1.00 145.84 ? 251 SER M O   1 
ATOM   18876 C CB  . SER M  3 252 ? -24.012  -75.284  168.770 1.00 152.52 ? 251 SER M CB  1 
ATOM   18877 O OG  . SER M  3 252 ? -24.504  -75.781  170.000 1.00 157.63 ? 251 SER M OG  1 
ATOM   18878 N N   . GLY M  3 253 ? -21.823  -74.290  171.210 1.00 140.51 ? 252 GLY M N   1 
ATOM   18879 C CA  . GLY M  3 253 ? -20.831  -74.701  172.179 1.00 136.21 ? 252 GLY M CA  1 
ATOM   18880 C C   . GLY M  3 253 ? -19.683  -73.737  172.364 1.00 131.31 ? 252 GLY M C   1 
ATOM   18881 O O   . GLY M  3 253 ? -18.887  -73.924  173.289 1.00 127.19 ? 252 GLY M O   1 
ATOM   18882 N N   . GLU M  3 254 ? -19.549  -72.743  171.489 1.00 134.07 ? 253 GLU M N   1 
ATOM   18883 C CA  . GLU M  3 254 ? -18.586  -71.660  171.665 1.00 141.46 ? 253 GLU M CA  1 
ATOM   18884 C C   . GLU M  3 254 ? -19.291  -70.369  172.058 1.00 142.11 ? 253 GLU M C   1 
ATOM   18885 O O   . GLU M  3 254 ? -18.860  -69.268  171.701 1.00 147.86 ? 253 GLU M O   1 
ATOM   18886 C CB  . GLU M  3 254 ? -17.724  -71.427  170.422 1.00 144.45 ? 253 GLU M CB  1 
ATOM   18887 C CG  . GLU M  3 254 ? -16.714  -72.513  170.093 1.00 141.86 ? 253 GLU M CG  1 
ATOM   18888 C CD  . GLU M  3 254 ? -15.985  -72.227  168.783 1.00 148.18 ? 253 GLU M CD  1 
ATOM   18889 O OE1 . GLU M  3 254 ? -16.414  -71.309  168.038 1.00 149.84 ? 253 GLU M OE1 1 
ATOM   18890 O OE2 . GLU M  3 254 ? -14.945  -72.877  168.528 1.00 151.60 ? 253 GLU M OE2 1 
ATOM   18891 N N   . GLU M  3 255 ? -20.359  -70.486  172.826 1.00 134.51 ? 254 GLU M N   1 
ATOM   18892 C CA  . GLU M  3 255 ? -21.153  -69.300  173.043 1.00 133.36 ? 254 GLU M CA  1 
ATOM   18893 C C   . GLU M  3 255 ? -20.485  -68.358  174.004 1.00 135.27 ? 254 GLU M C   1 
ATOM   18894 O O   . GLU M  3 255 ? -21.000  -67.264  174.237 1.00 142.81 ? 254 GLU M O   1 
ATOM   18895 C CB  . GLU M  3 255 ? -22.499  -69.724  173.565 1.00 132.48 ? 254 GLU M CB  1 
ATOM   18896 C CG  . GLU M  3 255 ? -23.154  -70.571  172.522 1.00 142.04 ? 254 GLU M CG  1 
ATOM   18897 C CD  . GLU M  3 255 ? -24.469  -71.112  172.966 1.00 141.72 ? 254 GLU M CD  1 
ATOM   18898 O OE1 . GLU M  3 255 ? -24.787  -70.913  174.161 1.00 136.75 ? 254 GLU M OE1 1 
ATOM   18899 O OE2 . GLU M  3 255 ? -25.122  -71.812  172.145 1.00 146.90 ? 254 GLU M OE2 1 
ATOM   18900 N N   . GLN M  3 256 ? -19.382  -68.788  174.588 1.00 134.07 ? 255 GLN M N   1 
ATOM   18901 C CA  . GLN M  3 256 ? -18.642  -67.979  175.531 1.00 141.71 ? 255 GLN M CA  1 
ATOM   18902 C C   . GLN M  3 256 ? -17.498  -67.190  174.915 1.00 144.13 ? 255 GLN M C   1 
ATOM   18903 O O   . GLN M  3 256 ? -17.177  -66.105  175.408 1.00 151.34 ? 255 GLN M O   1 
ATOM   18904 C CB  . GLN M  3 256 ? -18.149  -68.914  176.620 1.00 142.11 ? 255 GLN M CB  1 
ATOM   18905 C CG  . GLN M  3 256 ? -19.323  -69.482  177.407 1.00 137.81 ? 255 GLN M CG  1 
ATOM   18906 C CD  . GLN M  3 256 ? -18.867  -70.487  178.424 1.00 147.40 ? 255 GLN M CD  1 
ATOM   18907 O OE1 . GLN M  3 256 ? -17.822  -71.120  178.235 1.00 155.72 ? 255 GLN M OE1 1 
ATOM   18908 N NE2 . GLN M  3 256 ? -19.626  -70.642  179.516 1.00 138.81 ? 255 GLN M NE2 1 
ATOM   18909 N N   . ARG M  3 257 ? -16.879  -67.690  173.852 1.00 139.40 ? 256 ARG M N   1 
ATOM   18910 C CA  . ARG M  3 257 ? -15.758  -66.968  173.264 1.00 151.68 ? 256 ARG M CA  1 
ATOM   18911 C C   . ARG M  3 257 ? -16.188  -65.625  172.654 1.00 157.71 ? 256 ARG M C   1 
ATOM   18912 O O   . ARG M  3 257 ? -15.351  -64.726  172.480 1.00 160.58 ? 256 ARG M O   1 
ATOM   18913 C CB  . ARG M  3 257 ? -15.057  -67.875  172.257 1.00 151.08 ? 256 ARG M CB  1 
ATOM   18914 C CG  . ARG M  3 257 ? -14.288  -69.011  172.942 1.00 142.05 ? 256 ARG M CG  1 
ATOM   18915 C CD  . ARG M  3 257 ? -14.030  -70.139  171.972 1.00 134.95 ? 256 ARG M CD  1 
ATOM   18916 N NE  . ARG M  3 257 ? -12.921  -69.799  171.094 1.00 135.08 ? 256 ARG M NE  1 
ATOM   18917 C CZ  . ARG M  3 257 ? -13.056  -69.391  169.842 1.00 144.07 ? 256 ARG M CZ  1 
ATOM   18918 N NH1 . ARG M  3 257 ? -14.246  -69.212  169.301 1.00 150.36 ? 256 ARG M NH1 1 
ATOM   18919 N NH2 . ARG M  3 257 ? -11.968  -69.134  169.122 1.00 153.54 ? 256 ARG M NH2 1 
ATOM   18920 N N   . TYR M  3 258 ? -17.464  -65.474  172.308 1.00 153.60 ? 257 TYR M N   1 
ATOM   18921 C CA  . TYR M  3 258 ? -17.965  -64.258  171.681 1.00 153.87 ? 257 TYR M CA  1 
ATOM   18922 C C   . TYR M  3 258 ? -18.479  -63.276  172.728 1.00 153.61 ? 257 TYR M C   1 
ATOM   18923 O O   . TYR M  3 258 ? -19.192  -63.656  173.659 1.00 153.26 ? 257 TYR M O   1 
ATOM   18924 C CB  . TYR M  3 258 ? -19.086  -64.591  170.696 1.00 153.48 ? 257 TYR M CB  1 
ATOM   18925 C CG  . TYR M  3 258 ? -18.647  -65.435  169.519 1.00 157.07 ? 257 TYR M CG  1 
ATOM   18926 C CD1 . TYR M  3 258 ? -18.281  -66.766  169.678 1.00 154.41 ? 257 TYR M CD1 1 
ATOM   18927 C CD2 . TYR M  3 258 ? -18.585  -64.888  168.241 1.00 162.78 ? 257 TYR M CD2 1 
ATOM   18928 C CE1 . TYR M  3 258 ? -17.871  -67.534  168.585 1.00 155.57 ? 257 TYR M CE1 1 
ATOM   18929 C CE2 . TYR M  3 258 ? -18.179  -65.644  167.145 1.00 160.70 ? 257 TYR M CE2 1 
ATOM   18930 C CZ  . TYR M  3 258 ? -17.822  -66.963  167.318 1.00 158.29 ? 257 TYR M CZ  1 
ATOM   18931 O OH  . TYR M  3 258 ? -17.422  -67.695  166.215 1.00 152.36 ? 257 TYR M OH  1 
ATOM   18932 N N   . THR M  3 259 ? -18.124  -62.005  172.565 1.00 154.03 ? 258 THR M N   1 
ATOM   18933 C CA  . THR M  3 259 ? -18.590  -60.943  173.446 1.00 152.97 ? 258 THR M CA  1 
ATOM   18934 C C   . THR M  3 259 ? -19.156  -59.797  172.616 1.00 158.16 ? 258 THR M C   1 
ATOM   18935 O O   . THR M  3 259 ? -18.753  -59.581  171.466 1.00 156.01 ? 258 THR M O   1 
ATOM   18936 C CB  . THR M  3 259 ? -17.469  -60.444  174.344 1.00 150.69 ? 258 THR M CB  1 
ATOM   18937 O OG1 . THR M  3 259 ? -16.452  -59.855  173.531 1.00 157.96 ? 258 THR M OG1 1 
ATOM   18938 C CG2 . THR M  3 259 ? -16.868  -61.599  175.108 1.00 154.44 ? 258 THR M CG2 1 
ATOM   18939 N N   . CYS M  3 260 ? -20.109  -59.074  173.207 1.00 157.87 ? 259 CYS M N   1 
ATOM   18940 C CA  . CYS M  3 260 ? -20.823  -57.978  172.553 1.00 154.61 ? 259 CYS M CA  1 
ATOM   18941 C C   . CYS M  3 260 ? -20.467  -56.664  173.256 1.00 153.34 ? 259 CYS M C   1 
ATOM   18942 O O   . CYS M  3 260 ? -20.308  -56.641  174.483 1.00 150.36 ? 259 CYS M O   1 
ATOM   18943 C CB  . CYS M  3 260 ? -22.338  -58.271  172.580 1.00 147.52 ? 259 CYS M CB  1 
ATOM   18944 S SG  . CYS M  3 260 ? -23.515  -57.018  172.011 1.00 138.39 ? 259 CYS M SG  1 
ATOM   18945 N N   . HIS M  3 261 ? -20.280  -55.584  172.480 1.00 145.41 ? 260 HIS M N   1 
ATOM   18946 C CA  . HIS M  3 261 ? -19.846  -54.291  173.011 1.00 142.50 ? 260 HIS M CA  1 
ATOM   18947 C C   . HIS M  3 261 ? -20.792  -53.161  172.618 1.00 135.56 ? 260 HIS M C   1 
ATOM   18948 O O   . HIS M  3 261 ? -21.045  -52.939  171.433 1.00 134.53 ? 260 HIS M O   1 
ATOM   18949 C CB  . HIS M  3 261 ? -18.411  -53.966  172.569 1.00 147.69 ? 260 HIS M CB  1 
ATOM   18950 C CG  . HIS M  3 261 ? -17.380  -54.936  173.076 1.00 158.08 ? 260 HIS M CG  1 
ATOM   18951 N ND1 . HIS M  3 261 ? -16.351  -54.557  173.914 1.00 164.04 ? 260 HIS M ND1 1 
ATOM   18952 C CD2 . HIS M  3 261 ? -17.226  -56.267  172.877 1.00 161.27 ? 260 HIS M CD2 1 
ATOM   18953 C CE1 . HIS M  3 261 ? -15.606  -55.609  174.205 1.00 160.04 ? 260 HIS M CE1 1 
ATOM   18954 N NE2 . HIS M  3 261 ? -16.117  -56.661  173.591 1.00 162.35 ? 260 HIS M NE2 1 
ATOM   18955 N N   . VAL M  3 262 ? -21.268  -52.427  173.628 1.00 132.63 ? 261 VAL M N   1 
ATOM   18956 C CA  . VAL M  3 262 ? -22.237  -51.338  173.498 1.00 130.22 ? 261 VAL M CA  1 
ATOM   18957 C C   . VAL M  3 262 ? -21.589  -50.004  173.872 1.00 134.08 ? 261 VAL M C   1 
ATOM   18958 O O   . VAL M  3 262 ? -21.058  -49.864  174.978 1.00 141.48 ? 261 VAL M O   1 
ATOM   18959 C CB  . VAL M  3 262 ? -23.461  -51.610  174.397 1.00 127.21 ? 261 VAL M CB  1 
ATOM   18960 C CG1 . VAL M  3 262 ? -24.494  -50.507  174.308 1.00 124.88 ? 261 VAL M CG1 1 
ATOM   18961 C CG2 . VAL M  3 262 ? -24.075  -52.942  174.033 1.00 122.78 ? 261 VAL M CG2 1 
ATOM   18962 N N   . GLN M  3 263 ? -21.669  -49.016  172.970 1.00 131.13 ? 262 GLN M N   1 
ATOM   18963 C CA  . GLN M  3 263 ? -21.171  -47.654  173.214 1.00 134.31 ? 262 GLN M CA  1 
ATOM   18964 C C   . GLN M  3 263 ? -22.282  -46.641  172.932 1.00 134.58 ? 262 GLN M C   1 
ATOM   18965 O O   . GLN M  3 263 ? -22.811  -46.586  171.817 1.00 130.63 ? 262 GLN M O   1 
ATOM   18966 C CB  . GLN M  3 263 ? -19.914  -47.311  172.388 1.00 130.66 ? 262 GLN M CB  1 
ATOM   18967 C CG  . GLN M  3 263 ? -18.703  -48.236  172.572 1.00 131.61 ? 262 GLN M CG  1 
ATOM   18968 C CD  . GLN M  3 263 ? -17.613  -48.029  171.513 1.00 132.01 ? 262 GLN M CD  1 
ATOM   18969 O OE1 . GLN M  3 263 ? -17.732  -47.177  170.629 1.00 131.66 ? 262 GLN M OE1 1 
ATOM   18970 N NE2 . GLN M  3 263 ? -16.546  -48.814  171.605 1.00 130.83 ? 262 GLN M NE2 1 
ATOM   18971 N N   . HIS M  3 264 ? -22.643  -45.856  173.950 1.00 137.53 ? 263 HIS M N   1 
ATOM   18972 C CA  . HIS M  3 264 ? -23.738  -44.894  173.887 1.00 131.99 ? 263 HIS M CA  1 
ATOM   18973 C C   . HIS M  3 264 ? -23.290  -43.650  174.646 1.00 134.64 ? 263 HIS M C   1 
ATOM   18974 O O   . HIS M  3 264 ? -22.271  -43.660  175.344 1.00 135.72 ? 263 HIS M O   1 
ATOM   18975 C CB  . HIS M  3 264 ? -25.034  -45.490  174.469 1.00 128.44 ? 263 HIS M CB  1 
ATOM   18976 C CG  . HIS M  3 264 ? -26.259  -44.661  174.231 1.00 126.78 ? 263 HIS M CG  1 
ATOM   18977 N ND1 . HIS M  3 264 ? -26.854  -43.908  175.217 1.00 130.58 ? 263 HIS M ND1 1 
ATOM   18978 C CD2 . HIS M  3 264 ? -27.020  -44.494  173.125 1.00 124.69 ? 263 HIS M CD2 1 
ATOM   18979 C CE1 . HIS M  3 264 ? -27.916  -43.297  174.725 1.00 125.55 ? 263 HIS M CE1 1 
ATOM   18980 N NE2 . HIS M  3 264 ? -28.041  -43.638  173.458 1.00 119.88 ? 263 HIS M NE2 1 
ATOM   18981 N N   . GLU M  3 265 ? -24.029  -42.553  174.480 1.00 136.45 ? 264 GLU M N   1 
ATOM   18982 C CA  . GLU M  3 265 ? -23.655  -41.331  175.189 1.00 140.10 ? 264 GLU M CA  1 
ATOM   18983 C C   . GLU M  3 265 ? -23.962  -41.413  176.683 1.00 137.28 ? 264 GLU M C   1 
ATOM   18984 O O   . GLU M  3 265 ? -23.170  -40.938  177.505 1.00 132.45 ? 264 GLU M O   1 
ATOM   18985 C CB  . GLU M  3 265 ? -24.402  -40.138  174.605 1.00 145.02 ? 264 GLU M CB  1 
ATOM   18986 C CG  . GLU M  3 265 ? -24.080  -39.796  173.171 1.00 155.45 ? 264 GLU M CG  1 
ATOM   18987 C CD  . GLU M  3 265 ? -25.058  -38.767  172.626 1.00 158.47 ? 264 GLU M CD  1 
ATOM   18988 O OE1 . GLU M  3 265 ? -25.779  -38.160  173.459 1.00 153.98 ? 264 GLU M OE1 1 
ATOM   18989 O OE2 . GLU M  3 265 ? -25.122  -38.581  171.385 1.00 158.51 ? 264 GLU M OE2 1 
ATOM   18990 N N   . GLY M  3 266 ? -25.093  -42.037  177.049 1.00 139.89 ? 265 GLY M N   1 
ATOM   18991 C CA  . GLY M  3 266 ? -25.652  -42.191  178.382 1.00 138.09 ? 265 GLY M CA  1 
ATOM   18992 C C   . GLY M  3 266 ? -25.161  -43.373  179.176 1.00 139.17 ? 265 GLY M C   1 
ATOM   18993 O O   . GLY M  3 266 ? -25.674  -43.647  180.268 1.00 129.51 ? 265 GLY M O   1 
ATOM   18994 N N   . LEU M  3 267 ? -24.187  -44.095  178.625 1.00 145.03 ? 266 LEU M N   1 
ATOM   18995 C CA  . LEU M  3 267 ? -23.526  -45.204  179.287 1.00 146.72 ? 266 LEU M CA  1 
ATOM   18996 C C   . LEU M  3 267 ? -22.175  -44.702  179.769 1.00 153.12 ? 266 LEU M C   1 
ATOM   18997 O O   . LEU M  3 267 ? -21.406  -44.158  178.954 1.00 150.16 ? 266 LEU M O   1 
ATOM   18998 C CB  . LEU M  3 267 ? -23.345  -46.368  178.318 1.00 144.07 ? 266 LEU M CB  1 
ATOM   18999 C CG  . LEU M  3 267 ? -24.605  -47.146  177.933 1.00 140.52 ? 266 LEU M CG  1 
ATOM   19000 C CD1 . LEU M  3 267 ? -24.267  -48.360  177.066 1.00 135.93 ? 266 LEU M CD1 1 
ATOM   19001 C CD2 . LEU M  3 267 ? -25.365  -47.552  179.178 1.00 137.03 ? 266 LEU M CD2 1 
ATOM   19002 N N   . PRO M  3 268 ? -21.866  -44.794  181.079 1.00 159.44 ? 267 PRO M N   1 
ATOM   19003 C CA  . PRO M  3 268 ? -20.581  -44.276  181.592 1.00 164.26 ? 267 PRO M CA  1 
ATOM   19004 C C   . PRO M  3 268 ? -19.313  -44.824  180.924 1.00 168.22 ? 267 PRO M C   1 
ATOM   19005 O O   . PRO M  3 268 ? -18.524  -44.054  180.356 1.00 168.46 ? 267 PRO M O   1 
ATOM   19006 C CB  . PRO M  3 268 ? -20.639  -44.672  183.074 1.00 153.68 ? 267 PRO M CB  1 
ATOM   19007 C CG  . PRO M  3 268 ? -22.101  -44.604  183.399 1.00 150.28 ? 267 PRO M CG  1 
ATOM   19008 C CD  . PRO M  3 268 ? -22.794  -45.149  182.172 1.00 151.37 ? 267 PRO M CD  1 
ATOM   19009 N N   . LYS M  3 269 ? -19.116  -46.143  180.966 1.00 164.60 ? 268 LYS M N   1 
ATOM   19010 C CA  . LYS M  3 269 ? -18.032  -46.832  180.275 1.00 159.32 ? 268 LYS M CA  1 
ATOM   19011 C C   . LYS M  3 269 ? -18.622  -48.052  179.575 1.00 158.71 ? 268 LYS M C   1 
ATOM   19012 O O   . LYS M  3 269 ? -19.632  -48.599  180.038 1.00 151.58 ? 268 LYS M O   1 
ATOM   19013 C CB  . LYS M  3 269 ? -16.887  -47.219  181.234 1.00 150.08 ? 268 LYS M CB  1 
ATOM   19014 C CG  . LYS M  3 269 ? -17.280  -47.929  182.524 1.00 149.09 ? 268 LYS M CG  1 
ATOM   19015 C CD  . LYS M  3 269 ? -16.038  -48.204  183.398 1.00 143.90 ? 268 LYS M CD  1 
ATOM   19016 C CE  . LYS M  3 269 ? -15.123  -49.344  182.920 1.00 136.96 ? 268 LYS M CE  1 
ATOM   19017 N NZ  . LYS M  3 269 ? -15.412  -50.692  183.512 1.00 122.68 ? 268 LYS M NZ  1 
ATOM   19018 N N   . PRO M  3 270 ? -18.029  -48.488  178.454 1.00 161.21 ? 269 PRO M N   1 
ATOM   19019 C CA  . PRO M  3 270 ? -18.669  -49.518  177.620 1.00 153.47 ? 269 PRO M CA  1 
ATOM   19020 C C   . PRO M  3 270 ? -19.155  -50.731  178.401 1.00 146.88 ? 269 PRO M C   1 
ATOM   19021 O O   . PRO M  3 270 ? -18.429  -51.309  179.210 1.00 145.77 ? 269 PRO M O   1 
ATOM   19022 C CB  . PRO M  3 270 ? -17.558  -49.900  176.632 1.00 148.23 ? 269 PRO M CB  1 
ATOM   19023 C CG  . PRO M  3 270 ? -16.772  -48.661  176.458 1.00 149.46 ? 269 PRO M CG  1 
ATOM   19024 C CD  . PRO M  3 270 ? -16.782  -47.993  177.833 1.00 161.19 ? 269 PRO M CD  1 
ATOM   19025 N N   . LEU M  3 271 ? -20.404  -51.115  178.147 1.00 141.53 ? 270 LEU M N   1 
ATOM   19026 C CA  . LEU M  3 271 ? -20.957  -52.326  178.726 1.00 138.21 ? 270 LEU M CA  1 
ATOM   19027 C C   . LEU M  3 271 ? -20.486  -53.462  177.843 1.00 143.23 ? 270 LEU M C   1 
ATOM   19028 O O   . LEU M  3 271 ? -20.501  -53.326  176.617 1.00 149.81 ? 270 LEU M O   1 
ATOM   19029 C CB  . LEU M  3 271 ? -22.487  -52.311  178.706 1.00 134.96 ? 270 LEU M CB  1 
ATOM   19030 C CG  . LEU M  3 271 ? -23.321  -51.088  179.077 1.00 140.56 ? 270 LEU M CG  1 
ATOM   19031 C CD1 . LEU M  3 271 ? -24.755  -51.509  179.406 1.00 137.81 ? 270 LEU M CD1 1 
ATOM   19032 C CD2 . LEU M  3 271 ? -22.698  -50.266  180.202 1.00 141.56 ? 270 LEU M CD2 1 
ATOM   19033 N N   . THR M  3 272 ? -20.038  -54.562  178.435 1.00 143.22 ? 271 THR M N   1 
ATOM   19034 C CA  . THR M  3 272 ? -19.751  -55.757  177.650 1.00 152.76 ? 271 THR M CA  1 
ATOM   19035 C C   . THR M  3 272 ? -20.644  -56.872  178.167 1.00 149.88 ? 271 THR M C   1 
ATOM   19036 O O   . THR M  3 272 ? -20.737  -57.101  179.381 1.00 144.62 ? 271 THR M O   1 
ATOM   19037 C CB  . THR M  3 272 ? -18.271  -56.184  177.644 1.00 151.90 ? 271 THR M CB  1 
ATOM   19038 O OG1 . THR M  3 272 ? -17.485  -55.155  177.028 1.00 149.55 ? 271 THR M OG1 1 
ATOM   19039 C CG2 . THR M  3 272 ? -18.101  -57.448  176.767 1.00 143.59 ? 271 THR M CG2 1 
ATOM   19040 N N   . LEU M  3 273 ? -21.364  -57.498  177.248 1.00 148.34 ? 272 LEU M N   1 
ATOM   19041 C CA  . LEU M  3 273 ? -22.288  -58.567  177.573 1.00 143.54 ? 272 LEU M CA  1 
ATOM   19042 C C   . LEU M  3 273 ? -21.747  -59.864  177.001 1.00 149.18 ? 272 LEU M C   1 
ATOM   19043 O O   . LEU M  3 273 ? -21.133  -59.882  175.926 1.00 146.39 ? 272 LEU M O   1 
ATOM   19044 C CB  . LEU M  3 273 ? -23.686  -58.281  177.024 1.00 135.51 ? 272 LEU M CB  1 
ATOM   19045 C CG  . LEU M  3 273 ? -24.812  -58.876  177.852 1.00 131.47 ? 272 LEU M CG  1 
ATOM   19046 C CD1 . LEU M  3 273 ? -24.641  -58.407  179.278 1.00 132.08 ? 272 LEU M CD1 1 
ATOM   19047 C CD2 . LEU M  3 273 ? -26.138  -58.422  177.284 1.00 122.06 ? 272 LEU M CD2 1 
ATOM   19048 N N   . ARG M  3 274 ? -21.960  -60.936  177.751 1.00 152.38 ? 273 ARG M N   1 
ATOM   19049 C CA  . ARG M  3 274 ? -21.533  -62.260  177.356 1.00 155.19 ? 273 ARG M CA  1 
ATOM   19050 C C   . ARG M  3 274 ? -22.604  -63.245  177.766 1.00 152.37 ? 273 ARG M C   1 
ATOM   19051 O O   . ARG M  3 274 ? -23.529  -62.934  178.529 1.00 150.71 ? 273 ARG M O   1 
ATOM   19052 C CB  . ARG M  3 274 ? -20.178  -62.653  177.972 1.00 153.97 ? 273 ARG M CB  1 
ATOM   19053 C CG  . ARG M  3 274 ? -19.459  -63.831  177.291 1.00 148.49 ? 273 ARG M CG  1 
ATOM   19054 C CD  . ARG M  3 274 ? -18.311  -64.403  178.147 1.00 153.17 ? 273 ARG M CD  1 
ATOM   19055 N NE  . ARG M  3 274 ? -17.278  -63.403  178.435 1.00 160.75 ? 273 ARG M NE  1 
ATOM   19056 C CZ  . ARG M  3 274 ? -15.998  -63.480  178.085 1.00 160.34 ? 273 ARG M CZ  1 
ATOM   19057 N NH1 . ARG M  3 274 ? -15.518  -64.512  177.407 1.00 155.93 ? 273 ARG M NH1 1 
ATOM   19058 N NH2 . ARG M  3 274 ? -15.167  -62.508  178.454 1.00 158.55 ? 273 ARG M NH2 1 
ATOM   19059 N N   . TRP M  3 275 ? -22.461  -64.454  177.247 1.00 146.71 ? 274 TRP M N   1 
ATOM   19060 C CA  . TRP M  3 275 ? -23.445  -65.497  177.493 1.00 137.33 ? 274 TRP M CA  1 
ATOM   19061 C C   . TRP M  3 275 ? -22.713  -66.730  177.992 1.00 141.39 ? 274 TRP M C   1 
ATOM   19062 O O   . TRP M  3 275 ? -21.605  -67.037  177.508 1.00 140.50 ? 274 TRP M O   1 
ATOM   19063 C CB  . TRP M  3 275 ? -24.250  -65.840  176.223 1.00 133.78 ? 274 TRP M CB  1 
ATOM   19064 C CG  . TRP M  3 275 ? -25.040  -67.171  176.268 1.00 130.60 ? 274 TRP M CG  1 
ATOM   19065 C CD1 . TRP M  3 275 ? -24.553  -68.458  176.205 1.00 130.14 ? 274 TRP M CD1 1 
ATOM   19066 C CD2 . TRP M  3 275 ? -26.474  -67.295  176.315 1.00 128.64 ? 274 TRP M CD2 1 
ATOM   19067 N NE1 . TRP M  3 275 ? -25.599  -69.361  176.242 1.00 130.37 ? 274 TRP M NE1 1 
ATOM   19068 C CE2 . TRP M  3 275 ? -26.784  -68.672  176.303 1.00 125.35 ? 274 TRP M CE2 1 
ATOM   19069 C CE3 . TRP M  3 275 ? -27.520  -66.373  176.369 1.00 127.22 ? 274 TRP M CE3 1 
ATOM   19070 C CZ2 . TRP M  3 275 ? -28.097  -69.141  176.344 1.00 123.13 ? 274 TRP M CZ2 1 
ATOM   19071 C CZ3 . TRP M  3 275 ? -28.816  -66.840  176.406 1.00 124.72 ? 274 TRP M CZ3 1 
ATOM   19072 C CH2 . TRP M  3 275 ? -29.093  -68.209  176.395 1.00 124.38 ? 274 TRP M CH2 1 
ATOM   19073 N N   . GLU M  3 276 ? -23.387  -67.400  178.961 1.00 77.64  ? 275 GLU M N   1 
ATOM   19074 C CA  . GLU M  3 276 ? -23.017  -68.673  179.646 1.00 66.78  ? 275 GLU M CA  1 
ATOM   19075 C C   . GLU M  3 276 ? -24.266  -69.610  179.751 1.00 61.76  ? 275 GLU M C   1 
ATOM   19076 O O   . GLU M  3 276 ? -25.094  -69.395  180.688 1.00 69.28  ? 275 GLU M O   1 
ATOM   19077 C CB  . GLU M  3 276 ? -22.512  -68.431  181.123 1.00 69.32  ? 275 GLU M CB  1 
ATOM   19078 C CG  . GLU M  3 276 ? -21.134  -67.613  181.366 1.00 71.76  ? 275 GLU M CG  1 
ATOM   19079 C CD  . GLU M  3 276 ? -20.608  -67.301  183.025 1.00 71.68  ? 275 GLU M CD  1 
ATOM   19080 O OE1 . GLU M  3 276 ? -21.237  -67.491  184.267 1.00 66.90  ? 275 GLU M OE1 1 
ATOM   19081 O OE2 . GLU M  3 276 ? -19.448  -66.661  182.976 1.00 78.32  ? 275 GLU M OE2 1 
ATOM   19082 N N   . LEU M  3 277 ? -24.386  -70.670  178.835 1.00 67.51  ? 276 LEU M N   1 
ATOM   19083 C CA  . LEU M  3 277 ? -25.094  -72.018  179.148 1.00 58.11  ? 276 LEU M CA  1 
ATOM   19084 C C   . LEU M  3 277 ? -25.538  -72.395  180.634 1.00 59.48  ? 276 LEU M C   1 
ATOM   19085 O O   . LEU M  3 277 ? -24.788  -72.513  181.774 1.00 55.76  ? 276 LEU M O   1 
ATOM   19086 C CB  . LEU M  3 277 ? -24.315  -73.287  178.696 1.00 44.59  ? 276 LEU M CB  1 
ATOM   19087 C CG  . LEU M  3 277 ? -24.289  -73.248  177.177 1.00 53.15  ? 276 LEU M CG  1 
ATOM   19088 C CD1 . LEU M  3 277 ? -23.416  -74.429  176.474 1.00 48.79  ? 276 LEU M CD1 1 
ATOM   19089 C CD2 . LEU M  3 277 ? -25.728  -72.835  176.329 1.00 56.08  ? 276 LEU M CD2 1 
ATOM   19090 N N   . ILE N  4 2   ? -33.766  -45.106  140.453 1.00 119.13 ? 1   ILE N N   1 
ATOM   19091 C CA  . ILE N  4 2   ? -34.756  -44.041  140.490 1.00 122.93 ? 1   ILE N CA  1 
ATOM   19092 C C   . ILE N  4 2   ? -35.917  -44.568  141.385 1.00 126.02 ? 1   ILE N C   1 
ATOM   19093 O O   . ILE N  4 2   ? -36.918  -43.869  141.580 1.00 124.60 ? 1   ILE N O   1 
ATOM   19094 C CB  . ILE N  4 2   ? -35.136  -43.587  138.985 1.00 127.72 ? 1   ILE N CB  1 
ATOM   19095 C CG1 . ILE N  4 2   ? -35.881  -42.245  138.907 1.00 120.91 ? 1   ILE N CG1 1 
ATOM   19096 C CG2 . ILE N  4 2   ? -35.857  -44.687  138.197 1.00 120.08 ? 1   ILE N CG2 1 
ATOM   19097 C CD1 . ILE N  4 2   ? -35.951  -41.680  137.459 1.00 102.79 ? 1   ILE N CD1 1 
ATOM   19098 N N   . GLN N  4 3   ? -35.720  -45.778  141.956 1.00 130.88 ? 2   GLN N N   1 
ATOM   19099 C CA  . GLN N  4 3   ? -36.712  -46.547  142.730 1.00 130.47 ? 2   GLN N CA  1 
ATOM   19100 C C   . GLN N  4 3   ? -36.040  -47.488  143.746 1.00 126.47 ? 2   GLN N C   1 
ATOM   19101 O O   . GLN N  4 3   ? -35.071  -48.177  143.407 1.00 128.55 ? 2   GLN N O   1 
ATOM   19102 C CB  . GLN N  4 3   ? -37.617  -47.369  141.789 1.00 129.66 ? 2   GLN N CB  1 
ATOM   19103 C CG  . GLN N  4 3   ? -38.702  -46.569  141.078 1.00 130.03 ? 2   GLN N CG  1 
ATOM   19104 C CD  . GLN N  4 3   ? -39.863  -47.436  140.681 1.00 125.69 ? 2   GLN N CD  1 
ATOM   19105 O OE1 . GLN N  4 3   ? -39.666  -48.546  140.179 1.00 124.70 ? 2   GLN N OE1 1 
ATOM   19106 N NE2 . GLN N  4 3   ? -41.083  -46.953  140.920 1.00 119.58 ? 2   GLN N NE2 1 
ATOM   19107 N N   . ARG N  4 4   ? -36.527  -47.492  144.999 1.00 125.12 ? 3   ARG N N   1 
ATOM   19108 C CA  . ARG N  4 4   ? -36.076  -48.397  146.062 1.00 123.29 ? 3   ARG N CA  1 
ATOM   19109 C C   . ARG N  4 4   ? -37.228  -49.105  146.784 1.00 123.77 ? 3   ARG N C   1 
ATOM   19110 O O   . ARG N  4 4   ? -38.343  -48.584  146.880 1.00 118.48 ? 3   ARG N O   1 
ATOM   19111 C CB  . ARG N  4 4   ? -35.200  -47.625  147.043 1.00 120.21 ? 3   ARG N CB  1 
ATOM   19112 C CG  . ARG N  4 4   ? -33.777  -47.638  146.590 1.00 117.98 ? 3   ARG N CG  1 
ATOM   19113 C CD  . ARG N  4 4   ? -32.954  -46.551  147.213 1.00 122.58 ? 3   ARG N CD  1 
ATOM   19114 N NE  . ARG N  4 4   ? -33.545  -45.255  146.893 1.00 129.93 ? 3   ARG N NE  1 
ATOM   19115 C CZ  . ARG N  4 4   ? -33.008  -44.080  147.207 1.00 129.28 ? 3   ARG N CZ  1 
ATOM   19116 N NH1 . ARG N  4 4   ? -31.875  -44.001  147.892 1.00 132.05 ? 3   ARG N NH1 1 
ATOM   19117 N NH2 . ARG N  4 4   ? -33.591  -42.957  146.775 1.00 118.17 ? 3   ARG N NH2 1 
ATOM   19118 N N   . THR N  4 5   ? -36.945  -50.325  147.292 1.00 128.97 ? 4   THR N N   1 
ATOM   19119 C CA  . THR N  4 5   ? -37.761  -51.354  147.957 1.00 127.38 ? 4   THR N CA  1 
ATOM   19120 C C   . THR N  4 5   ? -37.875  -51.129  149.478 1.00 120.80 ? 4   THR N C   1 
ATOM   19121 O O   . THR N  4 5   ? -36.864  -50.874  150.153 1.00 115.94 ? 4   THR N O   1 
ATOM   19122 C CB  . THR N  4 5   ? -37.188  -52.749  147.685 1.00 127.57 ? 4   THR N CB  1 
ATOM   19123 O OG1 . THR N  4 5   ? -38.047  -53.729  148.281 1.00 127.35 ? 4   THR N OG1 1 
ATOM   19124 C CG2 . THR N  4 5   ? -35.739  -52.887  148.227 1.00 120.78 ? 4   THR N CG2 1 
ATOM   19125 N N   . PRO N  4 6   ? -39.084  -51.280  150.046 1.00 119.61 ? 5   PRO N N   1 
ATOM   19126 C CA  . PRO N  4 6   ? -39.252  -51.095  151.493 1.00 119.03 ? 5   PRO N CA  1 
ATOM   19127 C C   . PRO N  4 6   ? -38.563  -52.189  152.278 1.00 118.01 ? 5   PRO N C   1 
ATOM   19128 O O   . PRO N  4 6   ? -38.462  -53.336  151.847 1.00 117.17 ? 5   PRO N O   1 
ATOM   19129 C CB  . PRO N  4 6   ? -40.776  -51.139  151.692 1.00 114.77 ? 5   PRO N CB  1 
ATOM   19130 C CG  . PRO N  4 6   ? -41.279  -51.856  150.520 1.00 115.74 ? 5   PRO N CG  1 
ATOM   19131 C CD  . PRO N  4 6   ? -40.392  -51.426  149.388 1.00 120.15 ? 5   PRO N CD  1 
ATOM   19132 N N   . LYS N  4 7   ? -38.046  -51.798  153.429 1.00 116.71 ? 6   LYS N N   1 
ATOM   19133 C CA  . LYS N  4 7   ? -37.447  -52.702  154.390 1.00 113.48 ? 6   LYS N CA  1 
ATOM   19134 C C   . LYS N  4 7   ? -38.416  -52.752  155.562 1.00 116.87 ? 6   LYS N C   1 
ATOM   19135 O O   . LYS N  4 7   ? -38.814  -51.692  156.057 1.00 118.14 ? 6   LYS N O   1 
ATOM   19136 C CB  . LYS N  4 7   ? -36.093  -52.128  154.818 1.00 114.60 ? 6   LYS N CB  1 
ATOM   19137 C CG  . LYS N  4 7   ? -35.060  -52.123  153.696 1.00 113.23 ? 6   LYS N CG  1 
ATOM   19138 C CD  . LYS N  4 7   ? -33.616  -52.109  154.157 1.00 113.37 ? 6   LYS N CD  1 
ATOM   19139 C CE  . LYS N  4 7   ? -32.726  -52.772  153.105 1.00 121.47 ? 6   LYS N CE  1 
ATOM   19140 N NZ  . LYS N  4 7   ? -32.845  -52.085  151.761 1.00 119.00 ? 6   LYS N NZ  1 
ATOM   19141 N N   . ILE N  4 8   ? -38.835  -53.948  155.988 1.00 119.07 ? 7   ILE N N   1 
ATOM   19142 C CA  . ILE N  4 8   ? -39.875  -54.079  157.018 1.00 121.06 ? 7   ILE N CA  1 
ATOM   19143 C C   . ILE N  4 8   ? -39.345  -54.781  158.269 1.00 117.14 ? 7   ILE N C   1 
ATOM   19144 O O   . ILE N  4 8   ? -38.790  -55.885  158.184 1.00 110.37 ? 7   ILE N O   1 
ATOM   19145 C CB  . ILE N  4 8   ? -41.124  -54.797  156.471 1.00 118.46 ? 7   ILE N CB  1 
ATOM   19146 C CG1 . ILE N  4 8   ? -41.540  -54.139  155.152 1.00 118.44 ? 7   ILE N CG1 1 
ATOM   19147 C CG2 . ILE N  4 8   ? -42.249  -54.823  157.506 1.00 111.90 ? 7   ILE N CG2 1 
ATOM   19148 C CD1 . ILE N  4 8   ? -42.534  -54.920  154.397 1.00 121.49 ? 7   ILE N CD1 1 
ATOM   19149 N N   . GLN N  4 9   ? -39.620  -54.169  159.436 1.00 116.66 ? 8   GLN N N   1 
ATOM   19150 C CA  . GLN N  4 9   ? -39.357  -54.691  160.779 1.00 114.86 ? 8   GLN N CA  1 
ATOM   19151 C C   . GLN N  4 9   ? -40.664  -54.634  161.550 1.00 117.17 ? 8   GLN N C   1 
ATOM   19152 O O   . GLN N  4 9   ? -41.356  -53.614  161.504 1.00 115.80 ? 8   GLN N O   1 
ATOM   19153 C CB  . GLN N  4 9   ? -38.289  -53.903  161.603 1.00 111.04 ? 8   GLN N CB  1 
ATOM   19154 C CG  . GLN N  4 9   ? -36.786  -53.978  161.205 1.00 111.69 ? 8   GLN N CG  1 
ATOM   19155 C CD  . GLN N  4 9   ? -35.824  -53.361  162.264 1.00 103.42 ? 8   GLN N CD  1 
ATOM   19156 O OE1 . GLN N  4 9   ? -35.860  -52.166  162.538 1.00 105.20 ? 8   GLN N OE1 1 
ATOM   19157 N NE2 . GLN N  4 9   ? -34.957  -54.190  162.834 1.00 94.16  ? 8   GLN N NE2 1 
ATOM   19158 N N   . VAL N  4 10  ? -41.029  -55.749  162.192 1.00 116.36 ? 9   VAL N N   1 
ATOM   19159 C CA  . VAL N  4 10  ? -42.215  -55.853  163.043 1.00 118.41 ? 9   VAL N CA  1 
ATOM   19160 C C   . VAL N  4 10  ? -41.769  -56.104  164.468 1.00 123.41 ? 9   VAL N C   1 
ATOM   19161 O O   . VAL N  4 10  ? -40.930  -56.985  164.697 1.00 129.45 ? 9   VAL N O   1 
ATOM   19162 C CB  . VAL N  4 10  ? -43.142  -56.994  162.604 1.00 121.38 ? 9   VAL N CB  1 
ATOM   19163 C CG1 . VAL N  4 10  ? -44.441  -56.940  163.405 1.00 120.99 ? 9   VAL N CG1 1 
ATOM   19164 C CG2 . VAL N  4 10  ? -43.392  -56.924  161.111 1.00 130.06 ? 9   VAL N CG2 1 
ATOM   19165 N N   . TYR N  4 11  ? -42.339  -55.363  165.430 1.00 126.00 ? 10  TYR N N   1 
ATOM   19166 C CA  . TYR N  4 11  ? -41.924  -55.525  166.828 1.00 127.91 ? 10  TYR N CA  1 
ATOM   19167 C C   . TYR N  4 11  ? -42.909  -54.856  167.780 1.00 124.36 ? 10  TYR N C   1 
ATOM   19168 O O   . TYR N  4 11  ? -43.865  -54.184  167.378 1.00 120.98 ? 10  TYR N O   1 
ATOM   19169 C CB  . TYR N  4 11  ? -40.532  -54.956  167.095 1.00 126.93 ? 10  TYR N CB  1 
ATOM   19170 C CG  . TYR N  4 11  ? -40.380  -53.486  166.776 1.00 124.70 ? 10  TYR N CG  1 
ATOM   19171 C CD1 . TYR N  4 11  ? -40.307  -53.047  165.457 1.00 122.76 ? 10  TYR N CD1 1 
ATOM   19172 C CD2 . TYR N  4 11  ? -40.263  -52.543  167.791 1.00 118.89 ? 10  TYR N CD2 1 
ATOM   19173 C CE1 . TYR N  4 11  ? -40.162  -51.719  165.155 1.00 119.49 ? 10  TYR N CE1 1 
ATOM   19174 C CE2 . TYR N  4 11  ? -40.102  -51.206  167.495 1.00 117.03 ? 10  TYR N CE2 1 
ATOM   19175 C CZ  . TYR N  4 11  ? -40.053  -50.802  166.168 1.00 117.87 ? 10  TYR N CZ  1 
ATOM   19176 O OH  . TYR N  4 11  ? -39.894  -49.481  165.818 1.00 116.05 ? 10  TYR N OH  1 
ATOM   19177 N N   . SER N  4 12  ? -42.616  -55.022  169.063 1.00 126.29 ? 11  SER N N   1 
ATOM   19178 C CA  . SER N  4 12  ? -43.369  -54.445  170.159 1.00 132.64 ? 11  SER N CA  1 
ATOM   19179 C C   . SER N  4 12  ? -42.513  -53.445  170.931 1.00 131.26 ? 11  SER N C   1 
ATOM   19180 O O   . SER N  4 12  ? -41.295  -53.617  171.072 1.00 126.15 ? 11  SER N O   1 
ATOM   19181 C CB  . SER N  4 12  ? -43.887  -55.541  171.080 1.00 129.59 ? 11  SER N CB  1 
ATOM   19182 O OG  . SER N  4 12  ? -42.798  -56.322  171.504 1.00 135.44 ? 11  SER N OG  1 
ATOM   19183 N N   . ARG N  4 13  ? -43.183  -52.403  171.441 1.00 131.75 ? 12  ARG N N   1 
ATOM   19184 C CA  . ARG N  4 13  ? -42.501  -51.281  172.081 1.00 124.64 ? 12  ARG N CA  1 
ATOM   19185 C C   . ARG N  4 13  ? -41.735  -51.718  173.319 1.00 127.47 ? 12  ARG N C   1 
ATOM   19186 O O   . ARG N  4 13  ? -40.502  -51.617  173.380 1.00 121.15 ? 12  ARG N O   1 
ATOM   19187 C CB  . ARG N  4 13  ? -43.529  -50.210  172.456 1.00 120.54 ? 12  ARG N CB  1 
ATOM   19188 C CG  . ARG N  4 13  ? -42.926  -49.114  173.280 1.00 119.21 ? 12  ARG N CG  1 
ATOM   19189 C CD  . ARG N  4 13  ? -43.899  -48.032  173.664 1.00 121.70 ? 12  ARG N CD  1 
ATOM   19190 N NE  . ARG N  4 13  ? -44.420  -47.361  172.486 1.00 124.91 ? 12  ARG N NE  1 
ATOM   19191 C CZ  . ARG N  4 13  ? -45.293  -46.365  172.515 1.00 128.29 ? 12  ARG N CZ  1 
ATOM   19192 N NH1 . ARG N  4 13  ? -45.739  -45.869  173.661 1.00 125.46 ? 12  ARG N NH1 1 
ATOM   19193 N NH2 . ARG N  4 13  ? -45.690  -45.820  171.365 1.00 130.30 ? 12  ARG N NH2 1 
ATOM   19194 N N   . HIS N  4 14  ? -42.441  -52.288  174.267 1.00 133.81 ? 13  HIS N N   1 
ATOM   19195 C CA  . HIS N  4 14  ? -41.897  -52.788  175.507 1.00 132.69 ? 13  HIS N CA  1 
ATOM   19196 C C   . HIS N  4 14  ? -41.724  -54.274  175.334 1.00 137.79 ? 13  HIS N C   1 
ATOM   19197 O O   . HIS N  4 14  ? -42.309  -54.858  174.416 1.00 144.15 ? 13  HIS N O   1 
ATOM   19198 C CB  . HIS N  4 14  ? -42.869  -52.532  176.666 1.00 127.60 ? 13  HIS N CB  1 
ATOM   19199 C CG  . HIS N  4 14  ? -43.274  -51.099  176.819 1.00 131.18 ? 13  HIS N CG  1 
ATOM   19200 N ND1 . HIS N  4 14  ? -42.389  -50.101  177.172 1.00 130.47 ? 13  HIS N ND1 1 
ATOM   19201 C CD2 . HIS N  4 14  ? -44.472  -50.492  176.637 1.00 133.92 ? 13  HIS N CD2 1 
ATOM   19202 C CE1 . HIS N  4 14  ? -43.028  -48.943  177.216 1.00 128.33 ? 13  HIS N CE1 1 
ATOM   19203 N NE2 . HIS N  4 14  ? -44.293  -49.153  176.897 1.00 131.03 ? 13  HIS N NE2 1 
ATOM   19204 N N   . PRO N  4 15  ? -40.908  -54.931  176.150 1.00 137.75 ? 14  PRO N N   1 
ATOM   19205 C CA  . PRO N  4 15  ? -40.914  -56.397  176.124 1.00 139.18 ? 14  PRO N CA  1 
ATOM   19206 C C   . PRO N  4 15  ? -42.335  -56.923  176.309 1.00 141.04 ? 14  PRO N C   1 
ATOM   19207 O O   . PRO N  4 15  ? -43.082  -56.487  177.194 1.00 138.92 ? 14  PRO N O   1 
ATOM   19208 C CB  . PRO N  4 15  ? -39.976  -56.770  177.275 1.00 131.26 ? 14  PRO N CB  1 
ATOM   19209 C CG  . PRO N  4 15  ? -38.973  -55.644  177.261 1.00 128.10 ? 14  PRO N CG  1 
ATOM   19210 C CD  . PRO N  4 15  ? -39.805  -54.404  176.974 1.00 131.61 ? 14  PRO N CD  1 
ATOM   19211 N N   . ALA N  4 16  ? -42.718  -57.851  175.442 1.00 143.00 ? 15  ALA N N   1 
ATOM   19212 C CA  . ALA N  4 16  ? -44.115  -58.238  175.334 1.00 147.94 ? 15  ALA N CA  1 
ATOM   19213 C C   . ALA N  4 16  ? -44.443  -59.214  176.442 1.00 152.84 ? 15  ALA N C   1 
ATOM   19214 O O   . ALA N  4 16  ? -43.743  -60.212  176.632 1.00 155.63 ? 15  ALA N O   1 
ATOM   19215 C CB  . ALA N  4 16  ? -44.408  -58.868  173.974 1.00 149.72 ? 15  ALA N CB  1 
ATOM   19216 N N   . GLU N  4 17  ? -45.505  -58.931  177.173 1.00 156.95 ? 16  GLU N N   1 
ATOM   19217 C CA  . GLU N  4 17  ? -45.950  -59.844  178.209 1.00 162.07 ? 16  GLU N CA  1 
ATOM   19218 C C   . GLU N  4 17  ? -47.445  -60.061  178.080 1.00 163.44 ? 16  GLU N C   1 
ATOM   19219 O O   . GLU N  4 17  ? -48.210  -59.093  178.018 1.00 162.46 ? 16  GLU N O   1 
ATOM   19220 C CB  . GLU N  4 17  ? -45.594  -59.303  179.582 1.00 163.52 ? 16  GLU N CB  1 
ATOM   19221 C CG  . GLU N  4 17  ? -44.153  -59.560  179.947 1.00 168.80 ? 16  GLU N CG  1 
ATOM   19222 C CD  . GLU N  4 17  ? -43.895  -59.337  181.419 1.00 180.20 ? 16  GLU N CD  1 
ATOM   19223 O OE1 . GLU N  4 17  ? -44.846  -58.948  182.136 1.00 177.44 ? 16  GLU N OE1 1 
ATOM   19224 O OE2 . GLU N  4 17  ? -42.744  -59.551  181.857 1.00 186.61 ? 16  GLU N OE2 1 
ATOM   19225 N N   . ASN N  4 18  ? -47.847  -61.331  178.025 1.00 163.85 ? 17  ASN N N   1 
ATOM   19226 C CA  . ASN N  4 18  ? -49.250  -61.674  177.833 1.00 161.27 ? 17  ASN N CA  1 
ATOM   19227 C C   . ASN N  4 18  ? -50.122  -61.098  178.944 1.00 157.74 ? 17  ASN N C   1 
ATOM   19228 O O   . ASN N  4 18  ? -49.746  -61.093  180.121 1.00 155.51 ? 17  ASN N O   1 
ATOM   19229 C CB  . ASN N  4 18  ? -49.431  -63.191  177.746 1.00 160.89 ? 17  ASN N CB  1 
ATOM   19230 C CG  . ASN N  4 18  ? -48.767  -63.790  176.517 1.00 156.67 ? 17  ASN N CG  1 
ATOM   19231 O OD1 . ASN N  4 18  ? -48.081  -64.808  176.605 1.00 155.53 ? 17  ASN N OD1 1 
ATOM   19232 N ND2 . ASN N  4 18  ? -48.952  -63.148  175.370 1.00 155.24 ? 17  ASN N ND2 1 
ATOM   19233 N N   . GLY N  4 19  ? -51.301  -60.602  178.547 1.00 157.75 ? 18  GLY N N   1 
ATOM   19234 C CA  . GLY N  4 19  ? -52.255  -59.990  179.449 1.00 159.54 ? 18  GLY N CA  1 
ATOM   19235 C C   . GLY N  4 19  ? -52.012  -58.525  179.750 1.00 161.08 ? 18  GLY N C   1 
ATOM   19236 O O   . GLY N  4 19  ? -52.936  -57.835  180.210 1.00 155.96 ? 18  GLY N O   1 
ATOM   19237 N N   . LYS N  4 20  ? -50.793  -58.036  179.532 1.00 161.40 ? 19  LYS N N   1 
ATOM   19238 C CA  . LYS N  4 20  ? -50.421  -56.660  179.824 1.00 157.75 ? 19  LYS N CA  1 
ATOM   19239 C C   . LYS N  4 20  ? -50.402  -55.799  178.562 1.00 152.88 ? 19  LYS N C   1 
ATOM   19240 O O   . LYS N  4 20  ? -49.816  -56.179  177.540 1.00 149.89 ? 19  LYS N O   1 
ATOM   19241 C CB  . LYS N  4 20  ? -49.067  -56.638  180.531 1.00 156.69 ? 19  LYS N CB  1 
ATOM   19242 C CG  . LYS N  4 20  ? -49.095  -57.398  181.856 1.00 153.21 ? 19  LYS N CG  1 
ATOM   19243 C CD  . LYS N  4 20  ? -47.818  -57.182  182.627 1.00 155.74 ? 19  LYS N CD  1 
ATOM   19244 C CE  . LYS N  4 20  ? -47.825  -55.823  183.303 1.00 158.04 ? 19  LYS N CE  1 
ATOM   19245 N NZ  . LYS N  4 20  ? -46.714  -55.679  184.286 1.00 163.92 ? 19  LYS N NZ  1 
ATOM   19246 N N   . SER N  4 21  ? -50.999  -54.616  178.668 1.00 151.63 ? 20  SER N N   1 
ATOM   19247 C CA  . SER N  4 21  ? -51.054  -53.674  177.563 1.00 147.12 ? 20  SER N CA  1 
ATOM   19248 C C   . SER N  4 21  ? -49.654  -53.244  177.129 1.00 146.27 ? 20  SER N C   1 
ATOM   19249 O O   . SER N  4 21  ? -48.791  -52.928  177.952 1.00 145.72 ? 20  SER N O   1 
ATOM   19250 C CB  . SER N  4 21  ? -51.883  -52.467  177.993 1.00 147.56 ? 20  SER N CB  1 
ATOM   19251 O OG  . SER N  4 21  ? -51.955  -51.507  176.970 1.00 153.47 ? 20  SER N OG  1 
ATOM   19252 N N   . ASN N  4 22  ? -49.440  -53.222  175.820 1.00 145.59 ? 21  ASN N N   1 
ATOM   19253 C CA  . ASN N  4 22  ? -48.151  -52.910  175.217 1.00 142.68 ? 21  ASN N CA  1 
ATOM   19254 C C   . ASN N  4 22  ? -48.413  -52.240  173.876 1.00 141.15 ? 21  ASN N C   1 
ATOM   19255 O O   . ASN N  4 22  ? -49.534  -51.822  173.578 1.00 141.06 ? 21  ASN N O   1 
ATOM   19256 C CB  . ASN N  4 22  ? -47.304  -54.180  175.070 1.00 143.98 ? 21  ASN N CB  1 
ATOM   19257 C CG  . ASN N  4 22  ? -45.833  -53.886  174.893 1.00 139.98 ? 21  ASN N CG  1 
ATOM   19258 O OD1 . ASN N  4 22  ? -45.448  -52.936  174.202 1.00 133.96 ? 21  ASN N OD1 1 
ATOM   19259 N ND2 . ASN N  4 22  ? -44.998  -54.696  175.531 1.00 141.86 ? 21  ASN N ND2 1 
ATOM   19260 N N   . PHE N  4 23  ? -47.384  -52.120  173.062 1.00 137.22 ? 22  PHE N N   1 
ATOM   19261 C CA  . PHE N  4 23  ? -47.579  -51.549  171.746 1.00 135.52 ? 22  PHE N CA  1 
ATOM   19262 C C   . PHE N  4 23  ? -46.965  -52.434  170.676 1.00 139.71 ? 22  PHE N C   1 
ATOM   19263 O O   . PHE N  4 23  ? -45.934  -53.068  170.913 1.00 141.01 ? 22  PHE N O   1 
ATOM   19264 C CB  . PHE N  4 23  ? -47.012  -50.165  171.662 1.00 131.97 ? 22  PHE N CB  1 
ATOM   19265 C CG  . PHE N  4 23  ? -47.955  -49.144  172.121 1.00 132.71 ? 22  PHE N CG  1 
ATOM   19266 C CD1 . PHE N  4 23  ? -48.002  -48.783  173.444 1.00 136.88 ? 22  PHE N CD1 1 
ATOM   19267 C CD2 . PHE N  4 23  ? -48.885  -48.627  171.246 1.00 134.20 ? 22  PHE N CD2 1 
ATOM   19268 C CE1 . PHE N  4 23  ? -48.899  -47.845  173.867 1.00 140.57 ? 22  PHE N CE1 1 
ATOM   19269 C CE2 . PHE N  4 23  ? -49.792  -47.701  171.658 1.00 135.77 ? 22  PHE N CE2 1 
ATOM   19270 C CZ  . PHE N  4 23  ? -49.804  -47.303  172.970 1.00 137.77 ? 22  PHE N CZ  1 
ATOM   19271 N N   . LEU N  4 24  ? -47.677  -52.556  169.548 1.00 138.55 ? 23  LEU N N   1 
ATOM   19272 C CA  . LEU N  4 24  ? -47.191  -53.209  168.334 1.00 131.61 ? 23  LEU N CA  1 
ATOM   19273 C C   . LEU N  4 24  ? -46.779  -52.198  167.267 1.00 129.51 ? 23  LEU N C   1 
ATOM   19274 O O   . LEU N  4 24  ? -47.601  -51.386  166.825 1.00 129.78 ? 23  LEU N O   1 
ATOM   19275 C CB  . LEU N  4 24  ? -48.252  -54.144  167.764 1.00 130.70 ? 23  LEU N CB  1 
ATOM   19276 C CG  . LEU N  4 24  ? -47.812  -54.707  166.419 1.00 130.74 ? 23  LEU N CG  1 
ATOM   19277 C CD1 . LEU N  4 24  ? -46.671  -55.701  166.558 1.00 129.26 ? 23  LEU N CD1 1 
ATOM   19278 C CD2 . LEU N  4 24  ? -49.013  -55.352  165.780 1.00 131.31 ? 23  LEU N CD2 1 
ATOM   19279 N N   . ASN N  4 25  ? -45.531  -52.290  166.808 1.00 127.12 ? 24  ASN N N   1 
ATOM   19280 C CA  . ASN N  4 25  ? -44.981  -51.341  165.848 1.00 127.38 ? 24  ASN N CA  1 
ATOM   19281 C C   . ASN N  4 25  ? -44.560  -52.049  164.564 1.00 130.47 ? 24  ASN N C   1 
ATOM   19282 O O   . ASN N  4 25  ? -43.995  -53.150  164.619 1.00 129.71 ? 24  ASN N O   1 
ATOM   19283 C CB  . ASN N  4 25  ? -43.807  -50.645  166.481 1.00 121.11 ? 24  ASN N CB  1 
ATOM   19284 C CG  . ASN N  4 25  ? -44.239  -49.765  167.604 1.00 124.08 ? 24  ASN N CG  1 
ATOM   19285 O OD1 . ASN N  4 25  ? -45.433  -49.546  167.798 1.00 126.98 ? 24  ASN N OD1 1 
ATOM   19286 N ND2 . ASN N  4 25  ? -43.290  -49.285  168.384 1.00 123.80 ? 24  ASN N ND2 1 
ATOM   19287 N N   . CYS N  4 26  ? -44.843  -51.429  163.402 1.00 131.67 ? 25  CYS N N   1 
ATOM   19288 C CA  . CYS N  4 26  ? -44.356  -51.929  162.107 1.00 132.33 ? 25  CYS N CA  1 
ATOM   19289 C C   . CYS N  4 26  ? -43.649  -50.796  161.353 1.00 128.59 ? 25  CYS N C   1 
ATOM   19290 O O   . CYS N  4 26  ? -44.292  -49.823  160.939 1.00 125.65 ? 25  CYS N O   1 
ATOM   19291 C CB  . CYS N  4 26  ? -45.488  -52.543  161.277 1.00 128.76 ? 25  CYS N CB  1 
ATOM   19292 S SG  . CYS N  4 26  ? -44.883  -53.552  159.869 1.00 144.16 ? 25  CYS N SG  1 
ATOM   19293 N N   . TYR N  4 27  ? -42.319  -50.951  161.164 1.00 125.53 ? 26  TYR N N   1 
ATOM   19294 C CA  . TYR N  4 27  ? -41.395  -49.929  160.653 1.00 119.98 ? 26  TYR N CA  1 
ATOM   19295 C C   . TYR N  4 27  ? -40.957  -50.275  159.235 1.00 120.10 ? 26  TYR N C   1 
ATOM   19296 O O   . TYR N  4 27  ? -40.234  -51.259  159.037 1.00 119.29 ? 26  TYR N O   1 
ATOM   19297 C CB  . TYR N  4 27  ? -40.174  -49.836  161.576 1.00 117.35 ? 26  TYR N CB  1 
ATOM   19298 C CG  . TYR N  4 27  ? -39.159  -48.750  161.287 1.00 112.77 ? 26  TYR N CG  1 
ATOM   19299 C CD1 . TYR N  4 27  ? -39.519  -47.409  161.295 1.00 112.20 ? 26  TYR N CD1 1 
ATOM   19300 C CD2 . TYR N  4 27  ? -37.831  -49.076  161.012 1.00 112.27 ? 26  TYR N CD2 1 
ATOM   19301 C CE1 . TYR N  4 27  ? -38.581  -46.414  161.036 1.00 116.07 ? 26  TYR N CE1 1 
ATOM   19302 C CE2 . TYR N  4 27  ? -36.885  -48.097  160.751 1.00 115.83 ? 26  TYR N CE2 1 
ATOM   19303 C CZ  . TYR N  4 27  ? -37.262  -46.760  160.764 1.00 117.98 ? 26  TYR N CZ  1 
ATOM   19304 O OH  . TYR N  4 27  ? -36.332  -45.764  160.500 1.00 115.10 ? 26  TYR N OH  1 
ATOM   19305 N N   . VAL N  4 28  ? -41.362  -49.446  158.265 1.00 121.68 ? 27  VAL N N   1 
ATOM   19306 C CA  . VAL N  4 28  ? -40.979  -49.576  156.856 1.00 116.52 ? 27  VAL N CA  1 
ATOM   19307 C C   . VAL N  4 28  ? -40.047  -48.421  156.509 1.00 112.09 ? 27  VAL N C   1 
ATOM   19308 O O   . VAL N  4 28  ? -40.447  -47.250  156.548 1.00 111.09 ? 27  VAL N O   1 
ATOM   19309 C CB  . VAL N  4 28  ? -42.206  -49.599  155.930 1.00 116.33 ? 27  VAL N CB  1 
ATOM   19310 C CG1 . VAL N  4 28  ? -42.866  -50.984  155.945 1.00 116.12 ? 27  VAL N CG1 1 
ATOM   19311 C CG2 . VAL N  4 28  ? -43.218  -48.505  156.334 1.00 115.15 ? 27  VAL N CG2 1 
ATOM   19312 N N   . SER N  4 29  ? -38.819  -48.747  156.126 1.00 109.35 ? 28  SER N N   1 
ATOM   19313 C CA  . SER N  4 29  ? -37.804  -47.732  155.924 1.00 111.61 ? 28  SER N CA  1 
ATOM   19314 C C   . SER N  4 29  ? -37.067  -47.949  154.610 1.00 113.07 ? 28  SER N C   1 
ATOM   19315 O O   . SER N  4 29  ? -37.026  -49.059  154.076 1.00 114.62 ? 28  SER N O   1 
ATOM   19316 C CB  . SER N  4 29  ? -36.837  -47.736  157.119 1.00 113.13 ? 28  SER N CB  1 
ATOM   19317 O OG  . SER N  4 29  ? -36.073  -48.925  157.152 1.00 111.91 ? 28  SER N OG  1 
ATOM   19318 N N   . GLY N  4 30  ? -36.515  -46.861  154.072 1.00 110.44 ? 29  GLY N N   1 
ATOM   19319 C CA  . GLY N  4 30  ? -35.617  -46.980  152.943 1.00 110.55 ? 29  GLY N CA  1 
ATOM   19320 C C   . GLY N  4 30  ? -36.270  -47.259  151.612 1.00 113.90 ? 29  GLY N C   1 
ATOM   19321 O O   . GLY N  4 30  ? -35.621  -47.851  150.735 1.00 113.25 ? 29  GLY N O   1 
ATOM   19322 N N   . PHE N  4 31  ? -37.538  -46.864  151.437 1.00 115.89 ? 30  PHE N N   1 
ATOM   19323 C CA  . PHE N  4 31  ? -38.313  -47.155  150.233 1.00 119.09 ? 30  PHE N CA  1 
ATOM   19324 C C   . PHE N  4 31  ? -38.583  -45.893  149.414 1.00 119.62 ? 30  PHE N C   1 
ATOM   19325 O O   . PHE N  4 31  ? -38.700  -44.787  149.957 1.00 118.78 ? 30  PHE N O   1 
ATOM   19326 C CB  . PHE N  4 31  ? -39.648  -47.848  150.568 1.00 114.95 ? 30  PHE N CB  1 
ATOM   19327 C CG  . PHE N  4 31  ? -40.588  -47.020  151.400 1.00 112.96 ? 30  PHE N CG  1 
ATOM   19328 C CD1 . PHE N  4 31  ? -40.526  -47.070  152.777 1.00 112.02 ? 30  PHE N CD1 1 
ATOM   19329 C CD2 . PHE N  4 31  ? -41.552  -46.216  150.804 1.00 113.87 ? 30  PHE N CD2 1 
ATOM   19330 C CE1 . PHE N  4 31  ? -41.390  -46.322  153.548 1.00 112.82 ? 30  PHE N CE1 1 
ATOM   19331 C CE2 . PHE N  4 31  ? -42.418  -45.463  151.571 1.00 112.47 ? 30  PHE N CE2 1 
ATOM   19332 C CZ  . PHE N  4 31  ? -42.340  -45.519  152.945 1.00 111.46 ? 30  PHE N CZ  1 
ATOM   19333 N N   . HIS N  4 32  ? -38.670  -46.075  148.088 1.00 117.74 ? 31  HIS N N   1 
ATOM   19334 C CA  . HIS N  4 32  ? -38.920  -45.002  147.125 1.00 117.18 ? 31  HIS N CA  1 
ATOM   19335 C C   . HIS N  4 32  ? -39.673  -45.541  145.909 1.00 120.00 ? 31  HIS N C   1 
ATOM   19336 O O   . HIS N  4 32  ? -39.237  -46.546  145.321 1.00 124.08 ? 31  HIS N O   1 
ATOM   19337 C CB  . HIS N  4 32  ? -37.601  -44.362  146.687 1.00 116.51 ? 31  HIS N CB  1 
ATOM   19338 C CG  . HIS N  4 32  ? -37.715  -42.902  146.385 1.00 115.50 ? 31  HIS N CG  1 
ATOM   19339 N ND1 . HIS N  4 32  ? -38.490  -42.412  145.355 1.00 114.62 ? 31  HIS N ND1 1 
ATOM   19340 C CD2 . HIS N  4 32  ? -37.170  -41.822  146.995 1.00 110.79 ? 31  HIS N CD2 1 
ATOM   19341 C CE1 . HIS N  4 32  ? -38.411  -41.092  145.341 1.00 113.80 ? 31  HIS N CE1 1 
ATOM   19342 N NE2 . HIS N  4 32  ? -37.620  -40.710  146.328 1.00 109.62 ? 31  HIS N NE2 1 
ATOM   19343 N N   . PRO N  4 33  ? -40.788  -44.916  145.500 1.00 114.06 ? 32  PRO N N   1 
ATOM   19344 C CA  . PRO N  4 33  ? -41.397  -43.689  146.028 1.00 113.46 ? 32  PRO N CA  1 
ATOM   19345 C C   . PRO N  4 33  ? -42.281  -43.826  147.297 1.00 111.45 ? 32  PRO N C   1 
ATOM   19346 O O   . PRO N  4 33  ? -42.284  -44.805  148.042 1.00 106.60 ? 32  PRO N O   1 
ATOM   19347 C CB  . PRO N  4 33  ? -42.201  -43.200  144.814 1.00 106.61 ? 32  PRO N CB  1 
ATOM   19348 C CG  . PRO N  4 33  ? -42.682  -44.464  144.200 1.00 106.33 ? 32  PRO N CG  1 
ATOM   19349 C CD  . PRO N  4 33  ? -41.488  -45.378  144.285 1.00 110.24 ? 32  PRO N CD  1 
ATOM   19350 N N   . SER N  4 34  ? -43.011  -42.740  147.560 1.00 110.99 ? 33  SER N N   1 
ATOM   19351 C CA  . SER N  4 34  ? -43.675  -42.491  148.831 1.00 103.46 ? 33  SER N CA  1 
ATOM   19352 C C   . SER N  4 34  ? -45.032  -43.154  148.964 1.00 108.54 ? 33  SER N C   1 
ATOM   19353 O O   . SER N  4 34  ? -45.483  -43.349  150.090 1.00 116.33 ? 33  SER N O   1 
ATOM   19354 C CB  . SER N  4 34  ? -43.865  -40.998  149.031 1.00 100.65 ? 33  SER N CB  1 
ATOM   19355 O OG  . SER N  4 34  ? -44.775  -40.499  148.068 1.00 100.15 ? 33  SER N OG  1 
ATOM   19356 N N   . ASP N  4 35  ? -45.725  -43.461  147.869 1.00 115.72 ? 34  ASP N N   1 
ATOM   19357 C CA  . ASP N  4 35  ? -47.041  -44.089  147.999 1.00 122.44 ? 34  ASP N CA  1 
ATOM   19358 C C   . ASP N  4 35  ? -46.821  -45.479  148.581 1.00 123.18 ? 34  ASP N C   1 
ATOM   19359 O O   . ASP N  4 35  ? -46.148  -46.314  147.965 1.00 123.75 ? 34  ASP N O   1 
ATOM   19360 C CB  . ASP N  4 35  ? -47.788  -44.231  146.656 1.00 136.23 ? 34  ASP N CB  1 
ATOM   19361 C CG  . ASP N  4 35  ? -48.457  -42.926  146.128 1.00 138.48 ? 34  ASP N CG  1 
ATOM   19362 O OD1 . ASP N  4 35  ? -47.746  -41.956  145.762 1.00 141.83 ? 34  ASP N OD1 1 
ATOM   19363 O OD2 . ASP N  4 35  ? -49.716  -42.891  146.054 1.00 131.02 ? 34  ASP N OD2 1 
ATOM   19364 N N   . ILE N  4 36  ? -47.361  -45.730  149.768 1.00 123.31 ? 35  ILE N N   1 
ATOM   19365 C CA  . ILE N  4 36  ? -47.207  -47.033  150.403 1.00 120.96 ? 35  ILE N CA  1 
ATOM   19366 C C   . ILE N  4 36  ? -48.540  -47.391  151.038 1.00 116.57 ? 35  ILE N C   1 
ATOM   19367 O O   . ILE N  4 36  ? -49.294  -46.513  151.469 1.00 115.47 ? 35  ILE N O   1 
ATOM   19368 C CB  . ILE N  4 36  ? -46.031  -47.056  151.419 1.00 119.36 ? 35  ILE N CB  1 
ATOM   19369 C CG1 . ILE N  4 36  ? -45.565  -48.488  151.701 1.00 115.94 ? 35  ILE N CG1 1 
ATOM   19370 C CG2 . ILE N  4 36  ? -46.382  -46.353  152.724 1.00 118.10 ? 35  ILE N CG2 1 
ATOM   19371 C CD1 . ILE N  4 36  ? -44.196  -48.560  152.350 1.00 113.44 ? 35  ILE N CD1 1 
ATOM   19372 N N   . GLU N  4 37  ? -48.882  -48.669  150.964 1.00 118.65 ? 36  GLU N N   1 
ATOM   19373 C CA  . GLU N  4 37  ? -50.080  -49.226  151.572 1.00 125.75 ? 36  GLU N CA  1 
ATOM   19374 C C   . GLU N  4 37  ? -49.604  -50.210  152.630 1.00 133.02 ? 36  GLU N C   1 
ATOM   19375 O O   . GLU N  4 37  ? -48.961  -51.210  152.290 1.00 132.84 ? 36  GLU N O   1 
ATOM   19376 C CB  . GLU N  4 37  ? -50.924  -49.927  150.505 1.00 132.99 ? 36  GLU N CB  1 
ATOM   19377 C CG  . GLU N  4 37  ? -51.334  -49.015  149.323 1.00 147.28 ? 36  GLU N CG  1 
ATOM   19378 C CD  . GLU N  4 37  ? -50.985  -49.582  147.917 1.00 150.20 ? 36  GLU N CD  1 
ATOM   19379 O OE1 . GLU N  4 37  ? -50.545  -50.752  147.807 1.00 146.52 ? 36  GLU N OE1 1 
ATOM   19380 O OE2 . GLU N  4 37  ? -51.166  -48.847  146.914 1.00 146.51 ? 36  GLU N OE2 1 
ATOM   19381 N N   . VAL N  4 38  ? -49.933  -49.957  153.900 1.00 135.94 ? 37  VAL N N   1 
ATOM   19382 C CA  . VAL N  4 38  ? -49.469  -50.809  154.993 1.00 132.76 ? 37  VAL N CA  1 
ATOM   19383 C C   . VAL N  4 38  ? -50.646  -51.160  155.890 1.00 134.49 ? 37  VAL N C   1 
ATOM   19384 O O   . VAL N  4 38  ? -51.384  -50.270  156.328 1.00 132.67 ? 37  VAL N O   1 
ATOM   19385 C CB  . VAL N  4 38  ? -48.346  -50.155  155.815 1.00 127.09 ? 37  VAL N CB  1 
ATOM   19386 C CG1 . VAL N  4 38  ? -47.998  -51.055  156.960 1.00 130.06 ? 37  VAL N CG1 1 
ATOM   19387 C CG2 . VAL N  4 38  ? -47.123  -49.905  154.953 1.00 125.36 ? 37  VAL N CG2 1 
ATOM   19388 N N   . ASP N  4 39  ? -50.811  -52.458  156.163 1.00 135.44 ? 38  ASP N N   1 
ATOM   19389 C CA  . ASP N  4 39  ? -51.847  -52.982  157.046 1.00 132.90 ? 38  ASP N CA  1 
ATOM   19390 C C   . ASP N  4 39  ? -51.256  -53.840  158.137 1.00 136.89 ? 38  ASP N C   1 
ATOM   19391 O O   . ASP N  4 39  ? -50.389  -54.681  157.873 1.00 136.24 ? 38  ASP N O   1 
ATOM   19392 C CB  . ASP N  4 39  ? -52.868  -53.852  156.320 1.00 137.60 ? 38  ASP N CB  1 
ATOM   19393 C CG  . ASP N  4 39  ? -53.857  -53.054  155.561 1.00 144.17 ? 38  ASP N CG  1 
ATOM   19394 O OD1 . ASP N  4 39  ? -54.548  -52.231  156.201 1.00 142.56 ? 38  ASP N OD1 1 
ATOM   19395 O OD2 . ASP N  4 39  ? -53.956  -53.262  154.336 1.00 149.52 ? 38  ASP N OD2 1 
ATOM   19396 N N   . LEU N  4 40  ? -51.747  -53.620  159.355 1.00 142.18 ? 39  LEU N N   1 
ATOM   19397 C CA  . LEU N  4 40  ? -51.481  -54.493  160.487 1.00 143.47 ? 39  LEU N CA  1 
ATOM   19398 C C   . LEU N  4 40  ? -52.586  -55.541  160.549 1.00 148.05 ? 39  LEU N C   1 
ATOM   19399 O O   . LEU N  4 40  ? -53.775  -55.201  160.555 1.00 147.96 ? 39  LEU N O   1 
ATOM   19400 C CB  . LEU N  4 40  ? -51.434  -53.701  161.792 1.00 132.21 ? 39  LEU N CB  1 
ATOM   19401 C CG  . LEU N  4 40  ? -50.276  -52.749  162.050 1.00 134.63 ? 39  LEU N CG  1 
ATOM   19402 C CD1 . LEU N  4 40  ? -50.357  -52.270  163.482 1.00 137.58 ? 39  LEU N CD1 1 
ATOM   19403 C CD2 . LEU N  4 40  ? -48.938  -53.417  161.781 1.00 134.50 ? 39  LEU N CD2 1 
ATOM   19404 N N   . LEU N  4 41  ? -52.193  -56.811  160.631 1.00 150.25 ? 40  LEU N N   1 
ATOM   19405 C CA  . LEU N  4 41  ? -53.117  -57.933  160.539 1.00 151.05 ? 40  LEU N CA  1 
ATOM   19406 C C   . LEU N  4 41  ? -53.081  -58.689  161.861 1.00 153.20 ? 40  LEU N C   1 
ATOM   19407 O O   . LEU N  4 41  ? -52.002  -59.016  162.367 1.00 151.67 ? 40  LEU N O   1 
ATOM   19408 C CB  . LEU N  4 41  ? -52.750  -58.870  159.362 1.00 151.18 ? 40  LEU N CB  1 
ATOM   19409 C CG  . LEU N  4 41  ? -52.767  -58.413  157.882 1.00 150.57 ? 40  LEU N CG  1 
ATOM   19410 C CD1 . LEU N  4 41  ? -52.435  -59.560  156.913 1.00 143.72 ? 40  LEU N CD1 1 
ATOM   19411 C CD2 . LEU N  4 41  ? -54.091  -57.762  157.474 1.00 149.88 ? 40  LEU N CD2 1 
ATOM   19412 N N   . LYS N  4 42  ? -54.254  -59.019  162.389 1.00 155.10 ? 41  LYS N N   1 
ATOM   19413 C CA  . LYS N  4 42  ? -54.362  -59.828  163.599 1.00 153.48 ? 41  LYS N CA  1 
ATOM   19414 C C   . LYS N  4 42  ? -55.082  -61.113  163.224 1.00 157.66 ? 41  LYS N C   1 
ATOM   19415 O O   . LYS N  4 42  ? -56.286  -61.094  162.938 1.00 154.42 ? 41  LYS N O   1 
ATOM   19416 C CB  . LYS N  4 42  ? -55.118  -59.084  164.701 1.00 147.51 ? 41  LYS N CB  1 
ATOM   19417 C CG  . LYS N  4 42  ? -55.445  -59.959  165.909 1.00 148.52 ? 41  LYS N CG  1 
ATOM   19418 C CD  . LYS N  4 42  ? -56.355  -59.260  166.926 1.00 145.94 ? 41  LYS N CD  1 
ATOM   19419 C CE  . LYS N  4 42  ? -56.695  -60.183  168.105 1.00 141.62 ? 41  LYS N CE  1 
ATOM   19420 N NZ  . LYS N  4 42  ? -57.613  -59.572  169.108 1.00 129.85 ? 41  LYS N NZ  1 
ATOM   19421 N N   . ASN N  4 43  ? -54.345  -62.229  163.243 1.00 159.60 ? 42  ASN N N   1 
ATOM   19422 C CA  . ASN N  4 43  ? -54.904  -63.538  162.908 1.00 157.86 ? 42  ASN N CA  1 
ATOM   19423 C C   . ASN N  4 43  ? -55.522  -63.530  161.511 1.00 153.16 ? 42  ASN N C   1 
ATOM   19424 O O   . ASN N  4 43  ? -56.608  -64.066  161.281 1.00 149.07 ? 42  ASN N O   1 
ATOM   19425 C CB  . ASN N  4 43  ? -55.911  -63.979  163.971 1.00 159.75 ? 42  ASN N CB  1 
ATOM   19426 C CG  . ASN N  4 43  ? -55.297  -64.042  165.359 1.00 151.03 ? 42  ASN N CG  1 
ATOM   19427 O OD1 . ASN N  4 43  ? -54.075  -64.109  165.506 1.00 147.87 ? 42  ASN N OD1 1 
ATOM   19428 N ND2 . ASN N  4 43  ? -56.139  -63.978  166.384 1.00 148.27 ? 42  ASN N ND2 1 
ATOM   19429 N N   . GLY N  4 44  ? -54.844  -62.860  160.584 1.00 154.77 ? 43  GLY N N   1 
ATOM   19430 C CA  . GLY N  4 44  ? -55.269  -62.790  159.205 1.00 157.95 ? 43  GLY N CA  1 
ATOM   19431 C C   . GLY N  4 44  ? -56.268  -61.698  158.887 1.00 162.14 ? 43  GLY N C   1 
ATOM   19432 O O   . GLY N  4 44  ? -56.619  -61.533  157.712 1.00 165.11 ? 43  GLY N O   1 
ATOM   19433 N N   . GLU N  4 45  ? -56.700  -60.920  159.877 1.00 163.73 ? 44  GLU N N   1 
ATOM   19434 C CA  . GLU N  4 45  ? -57.747  -59.917  159.724 1.00 162.50 ? 44  GLU N CA  1 
ATOM   19435 C C   . GLU N  4 45  ? -57.153  -58.514  159.732 1.00 156.64 ? 44  GLU N C   1 
ATOM   19436 O O   . GLU N  4 45  ? -56.157  -58.244  160.407 1.00 154.13 ? 44  GLU N O   1 
ATOM   19437 C CB  . GLU N  4 45  ? -58.786  -60.037  160.851 1.00 167.60 ? 44  GLU N CB  1 
ATOM   19438 C CG  . GLU N  4 45  ? -59.484  -61.396  160.983 1.00 168.83 ? 44  GLU N CG  1 
ATOM   19439 C CD  . GLU N  4 45  ? -60.573  -61.610  159.942 1.00 178.23 ? 44  GLU N CD  1 
ATOM   19440 O OE1 . GLU N  4 45  ? -60.675  -60.791  158.998 1.00 174.67 ? 44  GLU N OE1 1 
ATOM   19441 O OE2 . GLU N  4 45  ? -61.328  -62.604  160.074 1.00 188.18 ? 44  GLU N OE2 1 
ATOM   19442 N N   . ARG N  4 46  ? -57.787  -57.610  158.995 1.00 153.38 ? 45  ARG N N   1 
ATOM   19443 C CA  . ARG N  4 46  ? -57.287  -56.246  158.932 1.00 153.97 ? 45  ARG N CA  1 
ATOM   19444 C C   . ARG N  4 46  ? -57.669  -55.535  160.231 1.00 153.69 ? 45  ARG N C   1 
ATOM   19445 O O   . ARG N  4 46  ? -58.849  -55.492  160.595 1.00 154.00 ? 45  ARG N O   1 
ATOM   19446 C CB  . ARG N  4 46  ? -57.848  -55.538  157.692 1.00 150.17 ? 45  ARG N CB  1 
ATOM   19447 C CG  . ARG N  4 46  ? -57.277  -54.140  157.426 1.00 149.42 ? 45  ARG N CG  1 
ATOM   19448 C CD  . ARG N  4 46  ? -57.958  -53.441  156.238 1.00 150.19 ? 45  ARG N CD  1 
ATOM   19449 N NE  . ARG N  4 46  ? -57.485  -52.067  156.043 1.00 151.16 ? 45  ARG N NE  1 
ATOM   19450 C CZ  . ARG N  4 46  ? -57.718  -51.035  156.849 1.00 151.18 ? 45  ARG N CZ  1 
ATOM   19451 N NH1 . ARG N  4 46  ? -58.427  -51.164  157.962 1.00 153.12 ? 45  ARG N NH1 1 
ATOM   19452 N NH2 . ARG N  4 46  ? -57.210  -49.842  156.539 1.00 144.52 ? 45  ARG N NH2 1 
ATOM   19453 N N   . ILE N  4 47  ? -56.665  -55.020  160.951 1.00 150.37 ? 46  ILE N N   1 
ATOM   19454 C CA  . ILE N  4 47  ? -56.915  -54.231  162.155 1.00 148.07 ? 46  ILE N CA  1 
ATOM   19455 C C   . ILE N  4 47  ? -57.514  -52.885  161.767 1.00 150.73 ? 46  ILE N C   1 
ATOM   19456 O O   . ILE N  4 47  ? -57.248  -52.345  160.689 1.00 154.68 ? 46  ILE N O   1 
ATOM   19457 C CB  . ILE N  4 47  ? -55.627  -54.057  162.980 1.00 145.24 ? 46  ILE N CB  1 
ATOM   19458 C CG1 . ILE N  4 47  ? -55.000  -55.418  163.243 1.00 146.48 ? 46  ILE N CG1 1 
ATOM   19459 C CG2 . ILE N  4 47  ? -55.878  -53.300  164.283 1.00 142.26 ? 46  ILE N CG2 1 
ATOM   19460 C CD1 . ILE N  4 47  ? -53.632  -55.313  163.796 1.00 147.75 ? 46  ILE N CD1 1 
ATOM   19461 N N   . GLU N  4 48  ? -58.391  -52.365  162.623 1.00 152.63 ? 47  GLU N N   1 
ATOM   19462 C CA  . GLU N  4 48  ? -59.217  -51.230  162.224 1.00 152.92 ? 47  GLU N CA  1 
ATOM   19463 C C   . GLU N  4 48  ? -58.622  -49.859  162.587 1.00 149.70 ? 47  GLU N C   1 
ATOM   19464 O O   . GLU N  4 48  ? -58.389  -49.039  161.691 1.00 149.32 ? 47  GLU N O   1 
ATOM   19465 C CB  . GLU N  4 48  ? -60.610  -51.439  162.821 1.00 154.46 ? 47  GLU N CB  1 
ATOM   19466 C CG  . GLU N  4 48  ? -61.048  -52.903  162.673 1.00 151.23 ? 47  GLU N CG  1 
ATOM   19467 C CD  . GLU N  4 48  ? -62.507  -53.144  163.008 1.00 151.52 ? 47  GLU N CD  1 
ATOM   19468 O OE1 . GLU N  4 48  ? -63.386  -52.444  162.459 1.00 157.31 ? 47  GLU N OE1 1 
ATOM   19469 O OE2 . GLU N  4 48  ? -62.774  -54.045  163.828 1.00 147.13 ? 47  GLU N OE2 1 
ATOM   19470 N N   . LYS N  4 49  ? -58.371  -49.588  163.886 1.00 146.36 ? 48  LYS N N   1 
ATOM   19471 C CA  . LYS N  4 49  ? -57.782  -48.312  164.324 1.00 141.51 ? 48  LYS N CA  1 
ATOM   19472 C C   . LYS N  4 49  ? -56.265  -48.479  164.377 1.00 141.94 ? 48  LYS N C   1 
ATOM   19473 O O   . LYS N  4 49  ? -55.739  -49.148  165.275 1.00 144.15 ? 48  LYS N O   1 
ATOM   19474 C CB  . LYS N  4 49  ? -58.305  -47.832  165.689 1.00 138.46 ? 48  LYS N CB  1 
ATOM   19475 C CG  . LYS N  4 49  ? -58.227  -48.805  166.913 1.00 138.14 ? 48  LYS N CG  1 
ATOM   19476 C CD  . LYS N  4 49  ? -57.851  -48.024  168.222 1.00 128.32 ? 48  LYS N CD  1 
ATOM   19477 C CE  . LYS N  4 49  ? -57.480  -48.900  169.454 1.00 114.29 ? 48  LYS N CE  1 
ATOM   19478 N NZ  . LYS N  4 49  ? -56.203  -49.686  169.361 1.00 105.16 ? 48  LYS N NZ  1 
ATOM   19479 N N   . VAL N  4 50  ? -55.560  -47.886  163.417 1.00 139.61 ? 49  VAL N N   1 
ATOM   19480 C CA  . VAL N  4 50  ? -54.098  -47.942  163.359 1.00 147.30 ? 49  VAL N CA  1 
ATOM   19481 C C   . VAL N  4 50  ? -53.547  -46.562  163.012 1.00 150.46 ? 49  VAL N C   1 
ATOM   19482 O O   . VAL N  4 50  ? -53.970  -45.949  162.025 1.00 154.17 ? 49  VAL N O   1 
ATOM   19483 C CB  . VAL N  4 50  ? -53.601  -49.000  162.349 1.00 143.45 ? 49  VAL N CB  1 
ATOM   19484 C CG1 . VAL N  4 50  ? -52.065  -48.975  162.244 1.00 141.89 ? 49  VAL N CG1 1 
ATOM   19485 C CG2 . VAL N  4 50  ? -54.088  -50.410  162.748 1.00 136.86 ? 49  VAL N CG2 1 
ATOM   19486 N N   . GLU N  4 51  ? -52.581  -46.083  163.800 1.00 149.26 ? 50  GLU N N   1 
ATOM   19487 C CA  . GLU N  4 51  ? -51.929  -44.815  163.506 1.00 148.27 ? 50  GLU N CA  1 
ATOM   19488 C C   . GLU N  4 51  ? -50.555  -45.010  162.883 1.00 144.91 ? 50  GLU N C   1 
ATOM   19489 O O   . GLU N  4 51  ? -49.868  -46.010  163.121 1.00 139.73 ? 50  GLU N O   1 
ATOM   19490 C CB  . GLU N  4 51  ? -51.790  -43.953  164.758 1.00 147.50 ? 50  GLU N CB  1 
ATOM   19491 C CG  . GLU N  4 51  ? -53.116  -43.530  165.339 1.00 154.82 ? 50  GLU N CG  1 
ATOM   19492 C CD  . GLU N  4 51  ? -52.971  -42.339  166.260 1.00 161.79 ? 50  GLU N CD  1 
ATOM   19493 O OE1 . GLU N  4 51  ? -51.807  -41.987  166.580 1.00 160.42 ? 50  GLU N OE1 1 
ATOM   19494 O OE2 . GLU N  4 51  ? -54.013  -41.741  166.631 1.00 162.20 ? 50  GLU N OE2 1 
ATOM   19495 N N   . HIS N  4 52  ? -50.142  -43.989  162.128 1.00 143.91 ? 51  HIS N N   1 
ATOM   19496 C CA  . HIS N  4 52  ? -48.873  -43.993  161.426 1.00 137.72 ? 51  HIS N CA  1 
ATOM   19497 C C   . HIS N  4 52  ? -48.174  -42.669  161.669 1.00 131.60 ? 51  HIS N C   1 
ATOM   19498 O O   . HIS N  4 52  ? -48.792  -41.680  162.073 1.00 130.84 ? 51  HIS N O   1 
ATOM   19499 C CB  . HIS N  4 52  ? -49.026  -44.294  159.894 1.00 141.58 ? 51  HIS N CB  1 
ATOM   19500 C CG  . HIS N  4 52  ? -49.832  -43.303  159.078 1.00 143.67 ? 51  HIS N CG  1 
ATOM   19501 N ND1 . HIS N  4 52  ? -49.573  -41.947  159.044 1.00 143.73 ? 51  HIS N ND1 1 
ATOM   19502 C CD2 . HIS N  4 52  ? -50.835  -43.507  158.183 1.00 141.46 ? 51  HIS N CD2 1 
ATOM   19503 C CE1 . HIS N  4 52  ? -50.407  -41.357  158.202 1.00 142.90 ? 51  HIS N CE1 1 
ATOM   19504 N NE2 . HIS N  4 52  ? -51.183  -42.281  157.665 1.00 139.06 ? 51  HIS N NE2 1 
ATOM   19505 N N   . SER N  4 53  ? -46.860  -42.685  161.469 1.00 128.95 ? 52  SER N N   1 
ATOM   19506 C CA  . SER N  4 53  ? -46.079  -41.484  161.685 1.00 127.25 ? 52  SER N CA  1 
ATOM   19507 C C   . SER N  4 53  ? -46.251  -40.545  160.493 1.00 128.31 ? 52  SER N C   1 
ATOM   19508 O O   . SER N  4 53  ? -46.847  -40.892  159.467 1.00 130.28 ? 52  SER N O   1 
ATOM   19509 C CB  . SER N  4 53  ? -44.602  -41.826  161.918 1.00 121.67 ? 52  SER N CB  1 
ATOM   19510 O OG  . SER N  4 53  ? -44.010  -42.412  160.768 1.00 117.39 ? 52  SER N OG  1 
ATOM   19511 N N   . ASP N  4 54  ? -45.770  -39.320  160.663 1.00 129.44 ? 53  ASP N N   1 
ATOM   19512 C CA  . ASP N  4 54  ? -45.831  -38.323  159.605 1.00 122.13 ? 53  ASP N CA  1 
ATOM   19513 C C   . ASP N  4 54  ? -44.627  -38.562  158.693 1.00 114.97 ? 53  ASP N C   1 
ATOM   19514 O O   . ASP N  4 54  ? -43.498  -38.675  159.182 1.00 119.60 ? 53  ASP N O   1 
ATOM   19515 C CB  . ASP N  4 54  ? -45.796  -36.930  160.248 1.00 124.67 ? 53  ASP N CB  1 
ATOM   19516 C CG  . ASP N  4 54  ? -46.919  -36.725  161.320 1.00 124.39 ? 53  ASP N CG  1 
ATOM   19517 O OD1 . ASP N  4 54  ? -48.127  -36.932  161.015 1.00 125.60 ? 53  ASP N OD1 1 
ATOM   19518 O OD2 . ASP N  4 54  ? -46.578  -36.337  162.478 1.00 114.54 ? 53  ASP N OD2 1 
ATOM   19519 N N   . LEU N  4 55  ? -44.836  -38.609  157.382 1.00 102.49 ? 54  LEU N N   1 
ATOM   19520 C CA  . LEU N  4 55  ? -43.737  -39.034  156.521 1.00 100.72 ? 54  LEU N CA  1 
ATOM   19521 C C   . LEU N  4 55  ? -42.520  -38.122  156.652 1.00 92.48  ? 54  LEU N C   1 
ATOM   19522 O O   . LEU N  4 55  ? -42.640  -36.905  156.760 1.00 93.50  ? 54  LEU N O   1 
ATOM   19523 C CB  . LEU N  4 55  ? -44.179  -39.133  155.063 1.00 106.14 ? 54  LEU N CB  1 
ATOM   19524 C CG  . LEU N  4 55  ? -43.139  -39.815  154.142 1.00 106.29 ? 54  LEU N CG  1 
ATOM   19525 C CD1 . LEU N  4 55  ? -43.087  -41.322  154.316 1.00 105.22 ? 54  LEU N CD1 1 
ATOM   19526 C CD2 . LEU N  4 55  ? -43.343  -39.481  152.662 1.00 101.69 ? 54  LEU N CD2 1 
ATOM   19527 N N   . SER N  4 56  ? -41.347  -38.738  156.734 1.00 91.12  ? 55  SER N N   1 
ATOM   19528 C CA  . SER N  4 56  ? -40.069  -38.044  156.705 1.00 95.68  ? 55  SER N CA  1 
ATOM   19529 C C   . SER N  4 56  ? -39.103  -38.916  155.914 1.00 100.87 ? 55  SER N C   1 
ATOM   19530 O O   . SER N  4 56  ? -39.444  -40.029  155.512 1.00 105.14 ? 55  SER N O   1 
ATOM   19531 C CB  . SER N  4 56  ? -39.561  -37.771  158.125 1.00 101.10 ? 55  SER N CB  1 
ATOM   19532 O OG  . SER N  4 56  ? -38.278  -37.161  158.121 1.00 102.88 ? 55  SER N OG  1 
ATOM   19533 N N   . PHE N  4 57  ? -37.875  -38.447  155.715 1.00 100.35 ? 56  PHE N N   1 
ATOM   19534 C CA  . PHE N  4 57  ? -36.946  -39.186  154.875 1.00 97.39  ? 56  PHE N CA  1 
ATOM   19535 C C   . PHE N  4 57  ? -35.539  -39.090  155.452 1.00 96.86  ? 56  PHE N C   1 
ATOM   19536 O O   . PHE N  4 57  ? -35.245  -38.241  156.299 1.00 94.59  ? 56  PHE N O   1 
ATOM   19537 C CB  . PHE N  4 57  ? -37.064  -38.702  153.417 1.00 92.60  ? 56  PHE N CB  1 
ATOM   19538 C CG  . PHE N  4 57  ? -36.783  -37.240  153.229 1.00 93.21  ? 56  PHE N CG  1 
ATOM   19539 C CD1 . PHE N  4 57  ? -35.490  -36.753  153.183 1.00 94.01  ? 56  PHE N CD1 1 
ATOM   19540 C CD2 . PHE N  4 57  ? -37.832  -36.335  153.147 1.00 96.45  ? 56  PHE N CD2 1 
ATOM   19541 C CE1 . PHE N  4 57  ? -35.247  -35.385  153.008 1.00 95.17  ? 56  PHE N CE1 1 
ATOM   19542 C CE2 . PHE N  4 57  ? -37.601  -34.963  152.980 1.00 95.77  ? 56  PHE N CE2 1 
ATOM   19543 C CZ  . PHE N  4 57  ? -36.308  -34.488  152.908 1.00 93.95  ? 56  PHE N CZ  1 
ATOM   19544 N N   . SER N  4 58  ? -34.671  -39.984  154.978 1.00 97.11  ? 57  SER N N   1 
ATOM   19545 C CA  . SER N  4 58  ? -33.310  -40.150  155.479 1.00 98.03  ? 57  SER N CA  1 
ATOM   19546 C C   . SER N  4 58  ? -32.352  -39.227  154.707 1.00 99.80  ? 57  SER N C   1 
ATOM   19547 O O   . SER N  4 58  ? -32.780  -38.342  153.956 1.00 98.86  ? 57  SER N O   1 
ATOM   19548 C CB  . SER N  4 58  ? -32.912  -41.623  155.382 1.00 95.14  ? 57  SER N CB  1 
ATOM   19549 O OG  . SER N  4 58  ? -33.961  -42.452  155.860 1.00 93.36  ? 57  SER N OG  1 
ATOM   19550 N N   . LYS N  4 59  ? -31.039  -39.363  154.917 1.00 98.03  ? 58  LYS N N   1 
ATOM   19551 C CA  . LYS N  4 59  ? -30.149  -38.541  154.104 1.00 99.41  ? 58  LYS N CA  1 
ATOM   19552 C C   . LYS N  4 59  ? -30.027  -39.024  152.657 1.00 102.75 ? 58  LYS N C   1 
ATOM   19553 O O   . LYS N  4 59  ? -29.685  -38.203  151.795 1.00 105.05 ? 58  LYS N O   1 
ATOM   19554 C CB  . LYS N  4 59  ? -28.772  -38.395  154.775 1.00 103.80 ? 58  LYS N CB  1 
ATOM   19555 C CG  . LYS N  4 59  ? -27.748  -37.597  153.935 1.00 109.14 ? 58  LYS N CG  1 
ATOM   19556 C CD  . LYS N  4 59  ? -26.815  -36.628  154.712 1.00 111.73 ? 58  LYS N CD  1 
ATOM   19557 C CE  . LYS N  4 59  ? -27.582  -35.327  155.112 1.00 109.16 ? 58  LYS N CE  1 
ATOM   19558 N NZ  . LYS N  4 59  ? -26.763  -34.221  155.727 1.00 102.54 ? 58  LYS N NZ  1 
ATOM   19559 N N   . ASP N  4 60  ? -30.336  -40.298  152.338 1.00 102.81 ? 59  ASP N N   1 
ATOM   19560 C CA  . ASP N  4 60  ? -30.302  -40.730  150.932 1.00 100.86 ? 59  ASP N CA  1 
ATOM   19561 C C   . ASP N  4 60  ? -31.603  -40.446  150.193 1.00 98.66  ? 59  ASP N C   1 
ATOM   19562 O O   . ASP N  4 60  ? -31.826  -41.041  149.136 1.00 99.96  ? 59  ASP N O   1 
ATOM   19563 C CB  . ASP N  4 60  ? -30.054  -42.229  150.720 1.00 101.48 ? 59  ASP N CB  1 
ATOM   19564 C CG  . ASP N  4 60  ? -31.138  -43.100  151.296 1.00 102.93 ? 59  ASP N CG  1 
ATOM   19565 O OD1 . ASP N  4 60  ? -32.073  -42.556  151.918 1.00 102.11 ? 59  ASP N OD1 1 
ATOM   19566 O OD2 . ASP N  4 60  ? -31.100  -44.327  151.029 1.00 104.87 ? 59  ASP N OD2 1 
ATOM   19567 N N   . TRP N  4 61  ? -32.510  -39.667  150.776 1.00 97.75  ? 60  TRP N N   1 
ATOM   19568 C CA  . TRP N  4 61  ? -33.764  -39.258  150.161 1.00 95.50  ? 60  TRP N CA  1 
ATOM   19569 C C   . TRP N  4 61  ? -34.817  -40.358  150.234 1.00 98.71  ? 60  TRP N C   1 
ATOM   19570 O O   . TRP N  4 61  ? -35.890  -40.204  149.622 1.00 100.01 ? 60  TRP N O   1 
ATOM   19571 C CB  . TRP N  4 61  ? -33.505  -38.857  148.710 1.00 92.27  ? 60  TRP N CB  1 
ATOM   19572 C CG  . TRP N  4 61  ? -32.516  -37.764  148.705 1.00 93.66  ? 60  TRP N CG  1 
ATOM   19573 C CD1 . TRP N  4 61  ? -31.250  -37.832  148.213 1.00 99.47  ? 60  TRP N CD1 1 
ATOM   19574 C CD2 . TRP N  4 61  ? -32.719  -36.407  149.093 1.00 88.70  ? 60  TRP N CD2 1 
ATOM   19575 N NE1 . TRP N  4 61  ? -30.610  -36.628  148.360 1.00 98.63  ? 60  TRP N NE1 1 
ATOM   19576 C CE2 . TRP N  4 61  ? -31.498  -35.723  148.871 1.00 91.42  ? 60  TRP N CE2 1 
ATOM   19577 C CE3 . TRP N  4 61  ? -33.798  -35.704  149.617 1.00 87.78  ? 60  TRP N CE3 1 
ATOM   19578 C CZ2 . TRP N  4 61  ? -31.328  -34.374  149.149 1.00 89.41  ? 60  TRP N CZ2 1 
ATOM   19579 C CZ3 . TRP N  4 61  ? -33.630  -34.364  149.886 1.00 95.82  ? 60  TRP N CZ3 1 
ATOM   19580 C CH2 . TRP N  4 61  ? -32.401  -33.710  149.649 1.00 95.01  ? 60  TRP N CH2 1 
ATOM   19581 N N   . SER N  4 62  ? -34.545  -41.469  150.924 1.00 101.12 ? 61  SER N N   1 
ATOM   19582 C CA  . SER N  4 62  ? -35.528  -42.533  151.105 1.00 107.94 ? 61  SER N CA  1 
ATOM   19583 C C   . SER N  4 62  ? -36.447  -42.247  152.289 1.00 107.29 ? 61  SER N C   1 
ATOM   19584 O O   . SER N  4 62  ? -36.072  -41.588  153.267 1.00 104.84 ? 61  SER N O   1 
ATOM   19585 C CB  . SER N  4 62  ? -34.870  -43.898  151.351 1.00 112.81 ? 61  SER N CB  1 
ATOM   19586 O OG  . SER N  4 62  ? -34.454  -44.063  152.706 1.00 115.93 ? 61  SER N OG  1 
ATOM   19587 N N   . PHE N  4 63  ? -37.650  -42.792  152.208 1.00 106.50 ? 62  PHE N N   1 
ATOM   19588 C CA  . PHE N  4 63  ? -38.659  -42.539  153.215 1.00 109.50 ? 62  PHE N CA  1 
ATOM   19589 C C   . PHE N  4 63  ? -38.585  -43.568  154.348 1.00 113.10 ? 62  PHE N C   1 
ATOM   19590 O O   . PHE N  4 63  ? -38.042  -44.672  154.187 1.00 110.13 ? 62  PHE N O   1 
ATOM   19591 C CB  . PHE N  4 63  ? -40.039  -42.552  152.562 1.00 107.93 ? 62  PHE N CB  1 
ATOM   19592 C CG  . PHE N  4 63  ? -40.187  -41.522  151.501 1.00 106.25 ? 62  PHE N CG  1 
ATOM   19593 C CD1 . PHE N  4 63  ? -40.192  -40.179  151.821 1.00 103.54 ? 62  PHE N CD1 1 
ATOM   19594 C CD2 . PHE N  4 63  ? -40.300  -41.893  150.180 1.00 108.43 ? 62  PHE N CD2 1 
ATOM   19595 C CE1 . PHE N  4 63  ? -40.332  -39.226  150.850 1.00 101.15 ? 62  PHE N CE1 1 
ATOM   19596 C CE2 . PHE N  4 63  ? -40.422  -40.941  149.201 1.00 109.51 ? 62  PHE N CE2 1 
ATOM   19597 C CZ  . PHE N  4 63  ? -40.439  -39.602  149.536 1.00 103.55 ? 62  PHE N CZ  1 
ATOM   19598 N N   . TYR N  4 64  ? -39.148  -43.181  155.509 1.00 114.18 ? 63  TYR N N   1 
ATOM   19599 C CA  . TYR N  4 64  ? -39.337  -44.079  156.646 1.00 110.96 ? 63  TYR N CA  1 
ATOM   19600 C C   . TYR N  4 64  ? -40.619  -43.731  157.391 1.00 105.85 ? 63  TYR N C   1 
ATOM   19601 O O   . TYR N  4 64  ? -40.847  -42.578  157.772 1.00 98.66  ? 63  TYR N O   1 
ATOM   19602 C CB  . TYR N  4 64  ? -38.179  -44.023  157.640 1.00 108.55 ? 63  TYR N CB  1 
ATOM   19603 C CG  . TYR N  4 64  ? -37.940  -42.677  158.252 1.00 104.59 ? 63  TYR N CG  1 
ATOM   19604 C CD1 . TYR N  4 64  ? -37.387  -41.633  157.524 1.00 104.16 ? 63  TYR N CD1 1 
ATOM   19605 C CD2 . TYR N  4 64  ? -38.286  -42.450  159.572 1.00 102.28 ? 63  TYR N CD2 1 
ATOM   19606 C CE1 . TYR N  4 64  ? -37.172  -40.397  158.114 1.00 107.18 ? 63  TYR N CE1 1 
ATOM   19607 C CE2 . TYR N  4 64  ? -38.081  -41.225  160.169 1.00 105.01 ? 63  TYR N CE2 1 
ATOM   19608 C CZ  . TYR N  4 64  ? -37.525  -40.197  159.441 1.00 107.11 ? 63  TYR N CZ  1 
ATOM   19609 O OH  . TYR N  4 64  ? -37.322  -38.968  160.043 1.00 106.25 ? 63  TYR N OH  1 
ATOM   19610 N N   . LEU N  4 65  ? -41.404  -44.759  157.673 1.00 110.03 ? 64  LEU N N   1 
ATOM   19611 C CA  . LEU N  4 65  ? -42.699  -44.617  158.310 1.00 114.79 ? 64  LEU N CA  1 
ATOM   19612 C C   . LEU N  4 65  ? -42.826  -45.681  159.386 1.00 121.41 ? 64  LEU N C   1 
ATOM   19613 O O   . LEU N  4 65  ? -42.354  -46.807  159.210 1.00 122.78 ? 64  LEU N O   1 
ATOM   19614 C CB  . LEU N  4 65  ? -43.843  -44.802  157.309 1.00 115.50 ? 64  LEU N CB  1 
ATOM   19615 C CG  . LEU N  4 65  ? -44.273  -43.571  156.528 1.00 112.47 ? 64  LEU N CG  1 
ATOM   19616 C CD1 . LEU N  4 65  ? -45.463  -43.864  155.605 1.00 114.46 ? 64  LEU N CD1 1 
ATOM   19617 C CD2 . LEU N  4 65  ? -44.533  -42.414  157.455 1.00 110.50 ? 64  LEU N CD2 1 
ATOM   19618 N N   . LEU N  4 66  ? -43.501  -45.338  160.478 1.00 123.50 ? 65  LEU N N   1 
ATOM   19619 C CA  . LEU N  4 66  ? -43.794  -46.274  161.556 1.00 123.04 ? 65  LEU N CA  1 
ATOM   19620 C C   . LEU N  4 66  ? -45.299  -46.322  161.764 1.00 128.26 ? 65  LEU N C   1 
ATOM   19621 O O   . LEU N  4 66  ? -45.901  -45.316  162.152 1.00 130.12 ? 65  LEU N O   1 
ATOM   19622 C CB  . LEU N  4 66  ? -43.107  -45.854  162.854 1.00 119.90 ? 65  LEU N CB  1 
ATOM   19623 C CG  . LEU N  4 66  ? -43.421  -46.717  164.073 1.00 119.29 ? 65  LEU N CG  1 
ATOM   19624 C CD1 . LEU N  4 66  ? -42.848  -48.110  163.930 1.00 119.72 ? 65  LEU N CD1 1 
ATOM   19625 C CD2 . LEU N  4 66  ? -42.923  -46.048  165.324 1.00 117.10 ? 65  LEU N CD2 1 
ATOM   19626 N N   . TYR N  4 67  ? -45.904  -47.484  161.539 1.00 130.56 ? 66  TYR N N   1 
ATOM   19627 C CA  . TYR N  4 67  ? -47.319  -47.662  161.825 1.00 132.08 ? 66  TYR N CA  1 
ATOM   19628 C C   . TYR N  4 67  ? -47.443  -48.403  163.145 1.00 133.50 ? 66  TYR N C   1 
ATOM   19629 O O   . TYR N  4 67  ? -46.808  -49.446  163.332 1.00 129.28 ? 66  TYR N O   1 
ATOM   19630 C CB  . TYR N  4 67  ? -48.032  -48.440  160.718 1.00 129.99 ? 66  TYR N CB  1 
ATOM   19631 C CG  . TYR N  4 67  ? -48.184  -47.689  159.405 1.00 139.86 ? 66  TYR N CG  1 
ATOM   19632 C CD1 . TYR N  4 67  ? -47.127  -46.942  158.874 1.00 140.07 ? 66  TYR N CD1 1 
ATOM   19633 C CD2 . TYR N  4 67  ? -49.397  -47.697  158.706 1.00 144.46 ? 66  TYR N CD2 1 
ATOM   19634 C CE1 . TYR N  4 67  ? -47.256  -46.241  157.667 1.00 141.68 ? 66  TYR N CE1 1 
ATOM   19635 C CE2 . TYR N  4 67  ? -49.539  -46.992  157.492 1.00 149.01 ? 66  TYR N CE2 1 
ATOM   19636 C CZ  . TYR N  4 67  ? -48.461  -46.264  156.984 1.00 146.75 ? 66  TYR N CZ  1 
ATOM   19637 O OH  . TYR N  4 67  ? -48.562  -45.553  155.803 1.00 143.69 ? 66  TYR N OH  1 
ATOM   19638 N N   . TYR N  4 68  ? -48.281  -47.891  164.046 1.00 136.30 ? 67  TYR N N   1 
ATOM   19639 C CA  . TYR N  4 68  ? -48.386  -48.521  165.353 1.00 136.99 ? 67  TYR N CA  1 
ATOM   19640 C C   . TYR N  4 68  ? -49.829  -48.571  165.829 1.00 139.34 ? 67  TYR N C   1 
ATOM   19641 O O   . TYR N  4 68  ? -50.662  -47.741  165.449 1.00 138.46 ? 67  TYR N O   1 
ATOM   19642 C CB  . TYR N  4 68  ? -47.556  -47.800  166.437 1.00 134.48 ? 67  TYR N CB  1 
ATOM   19643 C CG  . TYR N  4 68  ? -47.796  -46.304  166.641 1.00 138.83 ? 67  TYR N CG  1 
ATOM   19644 C CD1 . TYR N  4 68  ? -49.001  -45.829  167.150 1.00 141.10 ? 67  TYR N CD1 1 
ATOM   19645 C CD2 . TYR N  4 68  ? -46.770  -45.386  166.463 1.00 141.20 ? 67  TYR N CD2 1 
ATOM   19646 C CE1 . TYR N  4 68  ? -49.214  -44.475  167.373 1.00 141.02 ? 67  TYR N CE1 1 
ATOM   19647 C CE2 . TYR N  4 68  ? -46.968  -44.024  166.703 1.00 144.06 ? 67  TYR N CE2 1 
ATOM   19648 C CZ  . TYR N  4 68  ? -48.196  -43.578  167.158 1.00 141.91 ? 67  TYR N CZ  1 
ATOM   19649 O OH  . TYR N  4 68  ? -48.415  -42.238  167.402 1.00 136.12 ? 67  TYR N OH  1 
ATOM   19650 N N   . THR N  4 69  ? -50.085  -49.542  166.718 1.00 139.92 ? 68  THR N N   1 
ATOM   19651 C CA  . THR N  4 69  ? -51.350  -49.714  167.429 1.00 142.09 ? 68  THR N CA  1 
ATOM   19652 C C   . THR N  4 69  ? -51.083  -50.423  168.751 1.00 142.07 ? 68  THR N C   1 
ATOM   19653 O O   . THR N  4 69  ? -50.206  -51.289  168.859 1.00 140.83 ? 68  THR N O   1 
ATOM   19654 C CB  . THR N  4 69  ? -52.423  -50.510  166.653 1.00 142.20 ? 68  THR N CB  1 
ATOM   19655 O OG1 . THR N  4 69  ? -53.701  -50.353  167.300 1.00 135.41 ? 68  THR N OG1 1 
ATOM   19656 C CG2 . THR N  4 69  ? -52.074  -52.014  166.575 1.00 137.47 ? 68  THR N CG2 1 
ATOM   19657 N N   . GLU N  4 70  ? -51.865  -50.040  169.750 1.00 142.05 ? 69  GLU N N   1 
ATOM   19658 C CA  . GLU N  4 70  ? -51.829  -50.678  171.050 1.00 142.68 ? 69  GLU N CA  1 
ATOM   19659 C C   . GLU N  4 70  ? -52.512  -52.028  170.998 1.00 145.31 ? 69  GLU N C   1 
ATOM   19660 O O   . GLU N  4 70  ? -53.478  -52.233  170.258 1.00 143.40 ? 69  GLU N O   1 
ATOM   19661 C CB  . GLU N  4 70  ? -52.522  -49.838  172.111 1.00 145.55 ? 69  GLU N CB  1 
ATOM   19662 C CG  . GLU N  4 70  ? -52.139  -50.268  173.513 1.00 152.19 ? 69  GLU N CG  1 
ATOM   19663 C CD  . GLU N  4 70  ? -52.493  -49.244  174.571 1.00 166.71 ? 69  GLU N CD  1 
ATOM   19664 O OE1 . GLU N  4 70  ? -53.253  -48.300  174.245 1.00 175.30 ? 69  GLU N OE1 1 
ATOM   19665 O OE2 . GLU N  4 70  ? -52.019  -49.393  175.730 1.00 169.19 ? 69  GLU N OE2 1 
ATOM   19666 N N   . PHE N  4 71  ? -51.978  -52.958  171.781 1.00 147.23 ? 70  PHE N N   1 
ATOM   19667 C CA  . PHE N  4 71  ? -52.514  -54.305  171.853 1.00 147.33 ? 70  PHE N CA  1 
ATOM   19668 C C   . PHE N  4 71  ? -52.310  -54.856  173.261 1.00 147.93 ? 70  PHE N C   1 
ATOM   19669 O O   . PHE N  4 71  ? -51.526  -54.325  174.056 1.00 146.68 ? 70  PHE N O   1 
ATOM   19670 C CB  . PHE N  4 71  ? -51.883  -55.184  170.753 1.00 144.31 ? 70  PHE N CB  1 
ATOM   19671 C CG  . PHE N  4 71  ? -50.510  -55.737  171.089 1.00 147.28 ? 70  PHE N CG  1 
ATOM   19672 C CD1 . PHE N  4 71  ? -49.488  -54.900  171.542 1.00 145.24 ? 70  PHE N CD1 1 
ATOM   19673 C CD2 . PHE N  4 71  ? -50.226  -57.088  170.887 1.00 146.08 ? 70  PHE N CD2 1 
ATOM   19674 C CE1 . PHE N  4 71  ? -48.219  -55.407  171.837 1.00 142.94 ? 70  PHE N CE1 1 
ATOM   19675 C CE2 . PHE N  4 71  ? -48.961  -57.600  171.162 1.00 143.90 ? 70  PHE N CE2 1 
ATOM   19676 C CZ  . PHE N  4 71  ? -47.956  -56.756  171.644 1.00 144.99 ? 70  PHE N CZ  1 
ATOM   19677 N N   . THR N  4 72  ? -53.105  -55.870  173.593 1.00 148.87 ? 71  THR N N   1 
ATOM   19678 C CA  . THR N  4 72  ? -52.901  -56.660  174.807 1.00 149.14 ? 71  THR N CA  1 
ATOM   19679 C C   . THR N  4 72  ? -52.627  -58.093  174.370 1.00 150.07 ? 71  THR N C   1 
ATOM   19680 O O   . THR N  4 72  ? -53.565  -58.857  174.081 1.00 149.07 ? 71  THR N O   1 
ATOM   19681 C CB  . THR N  4 72  ? -54.104  -56.575  175.736 1.00 146.20 ? 71  THR N CB  1 
ATOM   19682 O OG1 . THR N  4 72  ? -54.303  -55.203  176.103 1.00 143.47 ? 71  THR N OG1 1 
ATOM   19683 C CG2 . THR N  4 72  ? -53.870  -57.410  176.969 1.00 149.19 ? 71  THR N CG2 1 
ATOM   19684 N N   . PRO N  4 73  ? -51.361  -58.501  174.329 1.00 151.21 ? 72  PRO N N   1 
ATOM   19685 C CA  . PRO N  4 73  ? -51.002  -59.789  173.725 1.00 151.98 ? 72  PRO N CA  1 
ATOM   19686 C C   . PRO N  4 73  ? -51.470  -60.950  174.579 1.00 155.99 ? 72  PRO N C   1 
ATOM   19687 O O   . PRO N  4 73  ? -51.299  -60.942  175.795 1.00 159.37 ? 72  PRO N O   1 
ATOM   19688 C CB  . PRO N  4 73  ? -49.472  -59.743  173.660 1.00 154.50 ? 72  PRO N CB  1 
ATOM   19689 C CG  . PRO N  4 73  ? -49.070  -58.765  174.728 1.00 153.18 ? 72  PRO N CG  1 
ATOM   19690 C CD  . PRO N  4 73  ? -50.195  -57.785  174.878 1.00 151.37 ? 72  PRO N CD  1 
ATOM   19691 N N   . THR N  4 74  ? -52.162  -61.888  173.963 1.00 158.38 ? 73  THR N N   1 
ATOM   19692 C CA  . THR N  4 74  ? -52.290  -63.203  174.566 1.00 160.35 ? 73  THR N CA  1 
ATOM   19693 C C   . THR N  4 74  ? -51.325  -64.142  173.844 1.00 163.46 ? 73  THR N C   1 
ATOM   19694 O O   . THR N  4 74  ? -50.579  -63.737  172.943 1.00 163.30 ? 73  THR N O   1 
ATOM   19695 C CB  . THR N  4 74  ? -53.732  -63.710  174.513 1.00 160.42 ? 73  THR N CB  1 
ATOM   19696 O OG1 . THR N  4 74  ? -54.148  -63.849  173.148 1.00 163.51 ? 73  THR N OG1 1 
ATOM   19697 C CG2 . THR N  4 74  ? -54.660  -62.741  175.247 1.00 160.85 ? 73  THR N CG2 1 
ATOM   19698 N N   . GLU N  4 75  ? -51.327  -65.410  174.243 1.00 163.36 ? 74  GLU N N   1 
ATOM   19699 C CA  . GLU N  4 75  ? -50.523  -66.365  173.497 1.00 166.92 ? 74  GLU N CA  1 
ATOM   19700 C C   . GLU N  4 75  ? -51.263  -66.924  172.295 1.00 164.06 ? 74  GLU N C   1 
ATOM   19701 O O   . GLU N  4 75  ? -50.612  -67.386  171.348 1.00 158.50 ? 74  GLU N O   1 
ATOM   19702 C CB  . GLU N  4 75  ? -50.005  -67.499  174.384 1.00 167.06 ? 74  GLU N CB  1 
ATOM   19703 C CG  . GLU N  4 75  ? -48.495  -67.354  174.672 1.00 171.22 ? 74  GLU N CG  1 
ATOM   19704 C CD  . GLU N  4 75  ? -47.609  -67.430  173.392 1.00 167.63 ? 74  GLU N CD  1 
ATOM   19705 O OE1 . GLU N  4 75  ? -47.423  -66.392  172.707 1.00 163.85 ? 74  GLU N OE1 1 
ATOM   19706 O OE2 . GLU N  4 75  ? -47.069  -68.522  173.086 1.00 160.83 ? 74  GLU N OE2 1 
ATOM   19707 N N   . LYS N  4 76  ? -52.598  -66.861  172.285 1.00 164.98 ? 75  LYS N N   1 
ATOM   19708 C CA  . LYS N  4 76  ? -53.349  -67.291  171.114 1.00 166.35 ? 75  LYS N CA  1 
ATOM   19709 C C   . LYS N  4 76  ? -53.567  -66.151  170.132 1.00 164.67 ? 75  LYS N C   1 
ATOM   19710 O O   . LYS N  4 76  ? -54.610  -66.100  169.466 1.00 166.49 ? 75  LYS N O   1 
ATOM   19711 C CB  . LYS N  4 76  ? -54.693  -67.933  171.481 1.00 168.57 ? 75  LYS N CB  1 
ATOM   19712 C CG  . LYS N  4 76  ? -54.601  -69.289  172.174 1.00 171.09 ? 75  LYS N CG  1 
ATOM   19713 C CD  . LYS N  4 76  ? -55.731  -70.229  171.715 1.00 168.40 ? 75  LYS N CD  1 
ATOM   19714 C CE  . LYS N  4 76  ? -57.099  -69.572  171.666 1.00 160.35 ? 75  LYS N CE  1 
ATOM   19715 N NZ  . LYS N  4 76  ? -58.012  -70.329  170.757 1.00 153.92 ? 75  LYS N NZ  1 
ATOM   19716 N N   . ASP N  4 77  ? -52.633  -65.202  170.069 1.00 161.61 ? 76  ASP N N   1 
ATOM   19717 C CA  . ASP N  4 77  ? -52.679  -64.125  169.090 1.00 161.12 ? 76  ASP N CA  1 
ATOM   19718 C C   . ASP N  4 77  ? -51.402  -64.137  168.260 1.00 162.45 ? 76  ASP N C   1 
ATOM   19719 O O   . ASP N  4 77  ? -50.293  -64.170  168.811 1.00 163.22 ? 76  ASP N O   1 
ATOM   19720 C CB  . ASP N  4 77  ? -52.867  -62.754  169.742 1.00 158.57 ? 76  ASP N CB  1 
ATOM   19721 C CG  . ASP N  4 77  ? -54.301  -62.502  170.176 1.00 160.81 ? 76  ASP N CG  1 
ATOM   19722 O OD1 . ASP N  4 77  ? -55.159  -63.368  169.907 1.00 160.75 ? 76  ASP N OD1 1 
ATOM   19723 O OD2 . ASP N  4 77  ? -54.581  -61.420  170.743 1.00 161.38 ? 76  ASP N OD2 1 
ATOM   19724 N N   . GLU N  4 78  ? -51.569  -64.123  166.936 1.00 157.24 ? 77  GLU N N   1 
ATOM   19725 C CA  . GLU N  4 78  ? -50.477  -63.949  165.990 1.00 155.59 ? 77  GLU N CA  1 
ATOM   19726 C C   . GLU N  4 78  ? -50.568  -62.550  165.402 1.00 154.70 ? 77  GLU N C   1 
ATOM   19727 O O   . GLU N  4 78  ? -51.665  -62.051  165.128 1.00 151.15 ? 77  GLU N O   1 
ATOM   19728 C CB  . GLU N  4 78  ? -50.504  -64.923  164.815 1.00 155.88 ? 77  GLU N CB  1 
ATOM   19729 C CG  . GLU N  4 78  ? -49.631  -66.141  164.922 1.00 154.59 ? 77  GLU N CG  1 
ATOM   19730 C CD  . GLU N  4 78  ? -49.738  -66.994  163.667 1.00 154.36 ? 77  GLU N CD  1 
ATOM   19731 O OE1 . GLU N  4 78  ? -50.699  -66.781  162.890 1.00 157.71 ? 77  GLU N OE1 1 
ATOM   19732 O OE2 . GLU N  4 78  ? -48.857  -67.854  163.443 1.00 148.72 ? 77  GLU N OE2 1 
ATOM   19733 N N   . TYR N  4 79  ? -49.430  -61.880  165.281 1.00 151.42 ? 78  TYR N N   1 
ATOM   19734 C CA  . TYR N  4 79  ? -49.455  -60.561  164.693 1.00 146.51 ? 78  TYR N CA  1 
ATOM   19735 C C   . TYR N  4 79  ? -48.532  -60.530  163.479 1.00 146.63 ? 78  TYR N C   1 
ATOM   19736 O O   . TYR N  4 79  ? -47.436  -61.104  163.502 1.00 140.37 ? 78  TYR N O   1 
ATOM   19737 C CB  . TYR N  4 79  ? -49.119  -59.526  165.742 1.00 139.23 ? 78  TYR N CB  1 
ATOM   19738 C CG  . TYR N  4 79  ? -50.233  -59.502  166.763 1.00 142.81 ? 78  TYR N CG  1 
ATOM   19739 C CD1 . TYR N  4 79  ? -51.530  -59.164  166.399 1.00 139.49 ? 78  TYR N CD1 1 
ATOM   19740 C CD2 . TYR N  4 79  ? -49.987  -59.826  168.096 1.00 151.06 ? 78  TYR N CD2 1 
ATOM   19741 C CE1 . TYR N  4 79  ? -52.558  -59.163  167.342 1.00 144.07 ? 78  TYR N CE1 1 
ATOM   19742 C CE2 . TYR N  4 79  ? -51.003  -59.818  169.048 1.00 152.20 ? 78  TYR N CE2 1 
ATOM   19743 C CZ  . TYR N  4 79  ? -52.289  -59.484  168.667 1.00 150.07 ? 78  TYR N CZ  1 
ATOM   19744 O OH  . TYR N  4 79  ? -53.293  -59.474  169.619 1.00 148.16 ? 78  TYR N OH  1 
ATOM   19745 N N   . ALA N  4 80  ? -49.008  -59.875  162.415 1.00 149.04 ? 79  ALA N N   1 
ATOM   19746 C CA  . ALA N  4 80  ? -48.307  -59.805  161.141 1.00 143.76 ? 79  ALA N CA  1 
ATOM   19747 C C   . ALA N  4 80  ? -48.631  -58.486  160.440 1.00 143.52 ? 79  ALA N C   1 
ATOM   19748 O O   . ALA N  4 80  ? -49.632  -57.827  160.728 1.00 143.27 ? 79  ALA N O   1 
ATOM   19749 C CB  . ALA N  4 80  ? -48.665  -61.003  160.258 1.00 142.84 ? 79  ALA N CB  1 
ATOM   19750 N N   . CYS N  4 81  ? -47.783  -58.127  159.482 1.00 142.60 ? 80  CYS N N   1 
ATOM   19751 C CA  . CYS N  4 81  ? -47.857  -56.851  158.785 1.00 140.79 ? 80  CYS N CA  1 
ATOM   19752 C C   . CYS N  4 81  ? -47.895  -57.143  157.289 1.00 137.03 ? 80  CYS N C   1 
ATOM   19753 O O   . CYS N  4 81  ? -47.136  -57.990  156.814 1.00 134.96 ? 80  CYS N O   1 
ATOM   19754 C CB  . CYS N  4 81  ? -46.636  -56.003  159.211 1.00 141.49 ? 80  CYS N CB  1 
ATOM   19755 S SG  . CYS N  4 81  ? -46.549  -54.226  158.858 1.00 165.27 ? 80  CYS N SG  1 
ATOM   19756 N N   . ARG N  4 82  ? -48.822  -56.519  156.562 1.00 136.79 ? 81  ARG N N   1 
ATOM   19757 C CA  . ARG N  4 82  ? -48.919  -56.669  155.107 1.00 139.49 ? 81  ARG N CA  1 
ATOM   19758 C C   . ARG N  4 82  ? -48.559  -55.351  154.422 1.00 142.93 ? 81  ARG N C   1 
ATOM   19759 O O   . ARG N  4 82  ? -49.191  -54.319  154.687 1.00 144.63 ? 81  ARG N O   1 
ATOM   19760 C CB  . ARG N  4 82  ? -50.313  -57.119  154.679 1.00 140.61 ? 81  ARG N CB  1 
ATOM   19761 C CG  . ARG N  4 82  ? -50.463  -57.394  153.177 1.00 139.61 ? 81  ARG N CG  1 
ATOM   19762 C CD  . ARG N  4 82  ? -51.879  -57.875  152.931 1.00 149.37 ? 81  ARG N CD  1 
ATOM   19763 N NE  . ARG N  4 82  ? -52.808  -57.015  153.665 1.00 155.35 ? 81  ARG N NE  1 
ATOM   19764 C CZ  . ARG N  4 82  ? -54.118  -57.206  153.762 1.00 153.92 ? 81  ARG N CZ  1 
ATOM   19765 N NH1 . ARG N  4 82  ? -54.708  -58.257  153.210 1.00 153.46 ? 81  ARG N NH1 1 
ATOM   19766 N NH2 . ARG N  4 82  ? -54.844  -56.361  154.494 1.00 146.51 ? 81  ARG N NH2 1 
ATOM   19767 N N   . VAL N  4 83  ? -47.515  -55.376  153.585 1.00 139.67 ? 82  VAL N N   1 
ATOM   19768 C CA  . VAL N  4 83  ? -47.021  -54.196  152.876 1.00 135.66 ? 82  VAL N CA  1 
ATOM   19769 C C   . VAL N  4 83  ? -47.043  -54.474  151.379 1.00 134.50 ? 82  VAL N C   1 
ATOM   19770 O O   . VAL N  4 83  ? -46.516  -55.497  150.921 1.00 134.75 ? 82  VAL N O   1 
ATOM   19771 C CB  . VAL N  4 83  ? -45.607  -53.798  153.347 1.00 132.88 ? 82  VAL N CB  1 
ATOM   19772 C CG1 . VAL N  4 83  ? -45.032  -52.655  152.498 1.00 129.60 ? 82  VAL N CG1 1 
ATOM   19773 C CG2 . VAL N  4 83  ? -45.634  -53.399  154.835 1.00 129.98 ? 82  VAL N CG2 1 
ATOM   19774 N N   . ASN N  4 84  ? -47.648  -53.559  150.623 1.00 133.71 ? 83  ASN N N   1 
ATOM   19775 C CA  . ASN N  4 84  ? -47.644  -53.588  149.169 1.00 131.34 ? 83  ASN N CA  1 
ATOM   19776 C C   . ASN N  4 84  ? -47.090  -52.266  148.668 1.00 129.92 ? 83  ASN N C   1 
ATOM   19777 O O   . ASN N  4 84  ? -47.483  -51.199  149.143 1.00 133.40 ? 83  ASN N O   1 
ATOM   19778 C CB  . ASN N  4 84  ? -49.051  -53.816  148.609 1.00 133.87 ? 83  ASN N CB  1 
ATOM   19779 C CG  . ASN N  4 84  ? -49.038  -54.241  147.146 1.00 137.13 ? 83  ASN N CG  1 
ATOM   19780 O OD1 . ASN N  4 84  ? -47.976  -54.492  146.562 1.00 137.02 ? 83  ASN N OD1 1 
ATOM   19781 N ND2 . ASN N  4 84  ? -50.227  -54.344  146.550 1.00 136.86 ? 83  ASN N ND2 1 
ATOM   19782 N N   . HIS N  4 85  ? -46.211  -52.333  147.679 1.00 127.16 ? 84  HIS N N   1 
ATOM   19783 C CA  . HIS N  4 85  ? -45.546  -51.151  147.164 1.00 125.93 ? 84  HIS N CA  1 
ATOM   19784 C C   . HIS N  4 85  ? -45.482  -51.288  145.649 1.00 127.71 ? 84  HIS N C   1 
ATOM   19785 O O   . HIS N  4 85  ? -45.720  -52.368  145.100 1.00 131.37 ? 84  HIS N O   1 
ATOM   19786 C CB  . HIS N  4 85  ? -44.152  -51.021  147.808 1.00 123.47 ? 84  HIS N CB  1 
ATOM   19787 C CG  . HIS N  4 85  ? -43.507  -49.683  147.632 1.00 124.56 ? 84  HIS N CG  1 
ATOM   19788 N ND1 . HIS N  4 85  ? -42.345  -49.505  146.911 1.00 123.51 ? 84  HIS N ND1 1 
ATOM   19789 C CD2 . HIS N  4 85  ? -43.850  -48.458  148.098 1.00 123.08 ? 84  HIS N CD2 1 
ATOM   19790 C CE1 . HIS N  4 85  ? -42.003  -48.229  146.935 1.00 121.83 ? 84  HIS N CE1 1 
ATOM   19791 N NE2 . HIS N  4 85  ? -42.901  -47.571  147.647 1.00 122.40 ? 84  HIS N NE2 1 
ATOM   19792 N N   . VAL N  4 86  ? -45.233  -50.175  144.956 1.00 123.95 ? 85  VAL N N   1 
ATOM   19793 C CA  . VAL N  4 86  ? -45.023  -50.305  143.518 1.00 119.82 ? 85  VAL N CA  1 
ATOM   19794 C C   . VAL N  4 86  ? -43.804  -51.185  143.256 1.00 119.27 ? 85  VAL N C   1 
ATOM   19795 O O   . VAL N  4 86  ? -43.783  -51.960  142.292 1.00 118.07 ? 85  VAL N O   1 
ATOM   19796 C CB  . VAL N  4 86  ? -44.922  -48.915  142.847 1.00 118.14 ? 85  VAL N CB  1 
ATOM   19797 C CG1 . VAL N  4 86  ? -43.746  -48.115  143.388 1.00 122.02 ? 85  VAL N CG1 1 
ATOM   19798 C CG2 . VAL N  4 86  ? -44.852  -49.038  141.327 1.00 108.65 ? 85  VAL N CG2 1 
ATOM   19799 N N   . THR N  4 87  ? -42.798  -51.125  144.139 1.00 121.38 ? 86  THR N N   1 
ATOM   19800 C CA  . THR N  4 87  ? -41.604  -51.959  144.019 1.00 123.79 ? 86  THR N CA  1 
ATOM   19801 C C   . THR N  4 87  ? -41.854  -53.429  144.352 1.00 125.63 ? 86  THR N C   1 
ATOM   19802 O O   . THR N  4 87  ? -41.008  -54.266  144.023 1.00 127.50 ? 86  THR N O   1 
ATOM   19803 C CB  . THR N  4 87  ? -40.472  -51.431  144.928 1.00 124.00 ? 86  THR N CB  1 
ATOM   19804 O OG1 . THR N  4 87  ? -40.948  -51.289  146.270 1.00 122.62 ? 86  THR N OG1 1 
ATOM   19805 C CG2 . THR N  4 87  ? -39.931  -50.081  144.446 1.00 125.80 ? 86  THR N CG2 1 
ATOM   19806 N N   . LEU N  4 88  ? -42.991  -53.776  144.956 1.00 129.99 ? 87  LEU N N   1 
ATOM   19807 C CA  . LEU N  4 88  ? -43.275  -55.143  145.395 1.00 130.00 ? 87  LEU N CA  1 
ATOM   19808 C C   . LEU N  4 88  ? -44.326  -55.750  144.494 1.00 129.83 ? 87  LEU N C   1 
ATOM   19809 O O   . LEU N  4 88  ? -45.452  -55.240  144.414 1.00 129.20 ? 87  LEU N O   1 
ATOM   19810 C CB  . LEU N  4 88  ? -43.766  -55.183  146.836 1.00 128.81 ? 87  LEU N CB  1 
ATOM   19811 C CG  . LEU N  4 88  ? -42.747  -54.641  147.817 1.00 129.92 ? 87  LEU N CG  1 
ATOM   19812 C CD1 . LEU N  4 88  ? -43.410  -54.559  149.175 1.00 134.91 ? 87  LEU N CD1 1 
ATOM   19813 C CD2 . LEU N  4 88  ? -41.499  -55.548  147.827 1.00 122.98 ? 87  LEU N CD2 1 
ATOM   19814 N N   . SER N  4 89  ? -43.985  -56.883  143.888 1.00 129.65 ? 88  SER N N   1 
ATOM   19815 C CA  . SER N  4 89  ? -44.919  -57.532  142.985 1.00 134.27 ? 88  SER N CA  1 
ATOM   19816 C C   . SER N  4 89  ? -46.227  -57.859  143.701 1.00 134.51 ? 88  SER N C   1 
ATOM   19817 O O   . SER N  4 89  ? -47.288  -57.314  143.371 1.00 134.03 ? 88  SER N O   1 
ATOM   19818 C CB  . SER N  4 89  ? -44.241  -58.766  142.378 1.00 127.52 ? 88  SER N CB  1 
ATOM   19819 O OG  . SER N  4 89  ? -43.798  -59.671  143.372 1.00 124.85 ? 88  SER N OG  1 
ATOM   19820 N N   . GLN N  4 90  ? -46.157  -58.667  144.733 1.00 133.14 ? 89  GLN N N   1 
ATOM   19821 C CA  . GLN N  4 90  ? -47.322  -59.033  145.511 1.00 133.24 ? 89  GLN N CA  1 
ATOM   19822 C C   . GLN N  4 90  ? -47.232  -58.488  146.924 1.00 134.19 ? 89  GLN N C   1 
ATOM   19823 O O   . GLN N  4 90  ? -46.141  -58.145  147.401 1.00 130.73 ? 89  GLN N O   1 
ATOM   19824 C CB  . GLN N  4 90  ? -47.447  -60.553  145.542 1.00 130.63 ? 89  GLN N CB  1 
ATOM   19825 C CG  . GLN N  4 90  ? -46.195  -61.174  146.050 1.00 133.35 ? 89  GLN N CG  1 
ATOM   19826 C CD  . GLN N  4 90  ? -46.115  -62.611  145.661 1.00 140.69 ? 89  GLN N CD  1 
ATOM   19827 O OE1 . GLN N  4 90  ? -46.308  -62.952  144.497 1.00 145.93 ? 89  GLN N OE1 1 
ATOM   19828 N NE2 . GLN N  4 90  ? -45.789  -63.466  146.611 1.00 148.46 ? 89  GLN N NE2 1 
ATOM   19829 N N   . PRO N  4 91  ? -48.376  -58.329  147.599 1.00 135.18 ? 90  PRO N N   1 
ATOM   19830 C CA  . PRO N  4 91  ? -48.345  -57.954  149.014 1.00 135.99 ? 90  PRO N CA  1 
ATOM   19831 C C   . PRO N  4 91  ? -47.435  -58.898  149.777 1.00 136.56 ? 90  PRO N C   1 
ATOM   19832 O O   . PRO N  4 91  ? -47.586  -60.118  149.710 1.00 135.86 ? 90  PRO N O   1 
ATOM   19833 C CB  . PRO N  4 91  ? -49.812  -58.099  149.447 1.00 129.38 ? 90  PRO N CB  1 
ATOM   19834 C CG  . PRO N  4 91  ? -50.575  -57.770  148.199 1.00 125.22 ? 90  PRO N CG  1 
ATOM   19835 C CD  . PRO N  4 91  ? -49.763  -58.404  147.091 1.00 130.39 ? 90  PRO N CD  1 
ATOM   19836 N N   . LYS N  4 92  ? -46.466  -58.319  150.479 1.00 135.32 ? 91  LYS N N   1 
ATOM   19837 C CA  . LYS N  4 92  ? -45.524  -59.055  151.308 1.00 130.19 ? 91  LYS N CA  1 
ATOM   19838 C C   . LYS N  4 92  ? -46.001  -58.951  152.747 1.00 129.01 ? 91  LYS N C   1 
ATOM   19839 O O   . LYS N  4 92  ? -46.326  -57.853  153.208 1.00 129.91 ? 91  LYS N O   1 
ATOM   19840 C CB  . LYS N  4 92  ? -44.100  -58.504  151.160 1.00 126.79 ? 91  LYS N CB  1 
ATOM   19841 C CG  . LYS N  4 92  ? -43.102  -58.920  152.256 1.00 126.35 ? 91  LYS N CG  1 
ATOM   19842 C CD  . LYS N  4 92  ? -42.754  -60.421  152.210 1.00 136.92 ? 91  LYS N CD  1 
ATOM   19843 C CE  . LYS N  4 92  ? -42.091  -60.931  153.523 1.00 135.16 ? 91  LYS N CE  1 
ATOM   19844 N NZ  . LYS N  4 92  ? -41.866  -62.429  153.667 1.00 126.75 ? 91  LYS N NZ  1 
ATOM   19845 N N   . ILE N  4 93  ? -46.120  -60.096  153.423 1.00 130.07 ? 92  ILE N N   1 
ATOM   19846 C CA  . ILE N  4 93  ? -46.581  -60.169  154.807 1.00 130.23 ? 92  ILE N CA  1 
ATOM   19847 C C   . ILE N  4 93  ? -45.428  -60.666  155.670 1.00 130.02 ? 92  ILE N C   1 
ATOM   19848 O O   . ILE N  4 93  ? -44.846  -61.716  155.378 1.00 132.32 ? 92  ILE N O   1 
ATOM   19849 C CB  . ILE N  4 93  ? -47.791  -61.102  154.962 1.00 123.14 ? 92  ILE N CB  1 
ATOM   19850 C CG1 . ILE N  4 93  ? -48.946  -60.641  154.093 1.00 127.21 ? 92  ILE N CG1 1 
ATOM   19851 C CG2 . ILE N  4 93  ? -48.249  -61.098  156.385 1.00 122.17 ? 92  ILE N CG2 1 
ATOM   19852 C CD1 . ILE N  4 93  ? -50.092  -61.595  154.143 1.00 122.13 ? 92  ILE N CD1 1 
ATOM   19853 N N   . VAL N  4 94  ? -45.103  -59.922  156.732 1.00 129.85 ? 93  VAL N N   1 
ATOM   19854 C CA  . VAL N  4 94  ? -44.040  -60.281  157.673 1.00 130.88 ? 93  VAL N CA  1 
ATOM   19855 C C   . VAL N  4 94  ? -44.665  -60.382  159.067 1.00 133.58 ? 93  VAL N C   1 
ATOM   19856 O O   . VAL N  4 94  ? -45.312  -59.432  159.519 1.00 135.10 ? 93  VAL N O   1 
ATOM   19857 C CB  . VAL N  4 94  ? -42.902  -59.234  157.658 1.00 127.82 ? 93  VAL N CB  1 
ATOM   19858 C CG1 . VAL N  4 94  ? -41.772  -59.625  158.600 1.00 125.33 ? 93  VAL N CG1 1 
ATOM   19859 C CG2 . VAL N  4 94  ? -42.388  -58.982  156.253 1.00 127.44 ? 93  VAL N CG2 1 
ATOM   19860 N N   . LYS N  4 95  ? -44.466  -61.514  159.757 1.00 134.17 ? 94  LYS N N   1 
ATOM   19861 C CA  . LYS N  4 95  ? -45.119  -61.712  161.052 1.00 135.33 ? 94  LYS N CA  1 
ATOM   19862 C C   . LYS N  4 95  ? -44.282  -61.236  162.245 1.00 131.57 ? 94  LYS N C   1 
ATOM   19863 O O   . LYS N  4 95  ? -43.056  -61.093  162.190 1.00 128.16 ? 94  LYS N O   1 
ATOM   19864 C CB  . LYS N  4 95  ? -45.517  -63.179  161.287 1.00 135.81 ? 94  LYS N CB  1 
ATOM   19865 C CG  . LYS N  4 95  ? -46.541  -63.780  160.315 1.00 137.44 ? 94  LYS N CG  1 
ATOM   19866 C CD  . LYS N  4 95  ? -47.634  -64.535  161.110 1.00 137.50 ? 94  LYS N CD  1 
ATOM   19867 C CE  . LYS N  4 95  ? -48.751  -65.136  160.234 1.00 135.57 ? 94  LYS N CE  1 
ATOM   19868 N NZ  . LYS N  4 95  ? -48.475  -66.487  159.636 1.00 127.12 ? 94  LYS N NZ  1 
ATOM   19869 N N   . TRP N  4 96  ? -44.982  -61.053  163.360 1.00 130.35 ? 95  TRP N N   1 
ATOM   19870 C CA  . TRP N  4 96  ? -44.360  -60.623  164.597 1.00 126.91 ? 95  TRP N CA  1 
ATOM   19871 C C   . TRP N  4 96  ? -43.838  -61.836  165.344 1.00 127.83 ? 95  TRP N C   1 
ATOM   19872 O O   . TRP N  4 96  ? -44.596  -62.749  165.695 1.00 125.09 ? 95  TRP N O   1 
ATOM   19873 C CB  . TRP N  4 96  ? -45.351  -59.869  165.466 1.00 127.10 ? 95  TRP N CB  1 
ATOM   19874 C CG  . TRP N  4 96  ? -44.840  -59.570  166.839 1.00 129.76 ? 95  TRP N CG  1 
ATOM   19875 C CD1 . TRP N  4 96  ? -43.661  -58.951  167.178 1.00 128.69 ? 95  TRP N CD1 1 
ATOM   19876 C CD2 . TRP N  4 96  ? -45.485  -59.894  168.065 1.00 129.49 ? 95  TRP N CD2 1 
ATOM   19877 N NE1 . TRP N  4 96  ? -43.557  -58.848  168.545 1.00 125.84 ? 95  TRP N NE1 1 
ATOM   19878 C CE2 . TRP N  4 96  ? -44.663  -59.426  169.110 1.00 128.52 ? 95  TRP N CE2 1 
ATOM   19879 C CE3 . TRP N  4 96  ? -46.691  -60.522  168.382 1.00 129.43 ? 95  TRP N CE3 1 
ATOM   19880 C CZ2 . TRP N  4 96  ? -45.009  -59.575  170.441 1.00 129.44 ? 95  TRP N CZ2 1 
ATOM   19881 C CZ3 . TRP N  4 96  ? -47.033  -60.662  169.701 1.00 130.98 ? 95  TRP N CZ3 1 
ATOM   19882 C CH2 . TRP N  4 96  ? -46.198  -60.195  170.715 1.00 131.79 ? 95  TRP N CH2 1 
ATOM   19883 N N   . ASP N  4 97  ? -42.553  -61.812  165.612 1.00 128.96 ? 96  ASP N N   1 
ATOM   19884 C CA  . ASP N  4 97  ? -41.864  -62.819  166.389 1.00 129.84 ? 96  ASP N CA  1 
ATOM   19885 C C   . ASP N  4 97  ? -41.698  -62.298  167.821 1.00 133.32 ? 96  ASP N C   1 
ATOM   19886 O O   . ASP N  4 97  ? -41.772  -61.092  168.064 1.00 135.34 ? 96  ASP N O   1 
ATOM   19887 C CB  . ASP N  4 97  ? -40.517  -63.108  165.711 1.00 127.04 ? 96  ASP N CB  1 
ATOM   19888 C CG  . ASP N  4 97  ? -39.720  -64.197  166.397 1.00 136.59 ? 96  ASP N CG  1 
ATOM   19889 O OD1 . ASP N  4 97  ? -40.197  -64.759  167.414 1.00 142.57 ? 96  ASP N OD1 1 
ATOM   19890 O OD2 . ASP N  4 97  ? -38.617  -64.510  165.887 1.00 137.00 ? 96  ASP N OD2 1 
ATOM   19891 N N   . ARG N  4 98  ? -41.487  -63.220  168.778 1.00 131.55 ? 97  ARG N N   1 
ATOM   19892 C CA  . ARG N  4 98  ? -41.227  -62.799  170.161 1.00 128.53 ? 97  ARG N CA  1 
ATOM   19893 C C   . ARG N  4 98  ? -39.819  -62.248  170.308 1.00 125.91 ? 97  ARG N C   1 
ATOM   19894 O O   . ARG N  4 98  ? -39.546  -61.474  171.237 1.00 126.73 ? 97  ARG N O   1 
ATOM   19895 C CB  . ARG N  4 98  ? -41.409  -63.967  171.141 1.00 129.14 ? 97  ARG N CB  1 
ATOM   19896 C CG  . ARG N  4 98  ? -42.828  -64.503  171.240 1.00 140.30 ? 97  ARG N CG  1 
ATOM   19897 C CD  . ARG N  4 98  ? -43.762  -63.483  171.919 1.00 145.79 ? 97  ARG N CD  1 
ATOM   19898 N NE  . ARG N  4 98  ? -45.157  -63.923  171.933 1.00 151.37 ? 97  ARG N NE  1 
ATOM   19899 C CZ  . ARG N  4 98  ? -46.156  -63.261  172.504 1.00 150.37 ? 97  ARG N CZ  1 
ATOM   19900 N NH1 . ARG N  4 98  ? -45.940  -62.182  173.242 1.00 146.71 ? 97  ARG N NH1 1 
ATOM   19901 N NH2 . ARG N  4 98  ? -47.406  -63.681  172.312 1.00 151.48 ? 97  ARG N NH2 1 
ATOM   19902 N N   . ASP N  4 99  ? -38.938  -62.604  169.379 1.00 126.18 ? 98  ASP N N   1 
ATOM   19903 C CA  . ASP N  4 99  ? -37.592  -62.063  169.285 1.00 127.78 ? 98  ASP N CA  1 
ATOM   19904 C C   . ASP N  4 99  ? -37.055  -62.161  167.816 1.00 134.28 ? 98  ASP N C   1 
ATOM   19905 O O   . ASP N  4 99  ? -37.306  -61.308  166.920 1.00 126.00 ? 98  ASP N O   1 
ATOM   19906 C CB  . ASP N  4 99  ? -36.718  -62.801  170.318 1.00 123.68 ? 98  ASP N CB  1 
ATOM   19907 C CG  . ASP N  4 99  ? -35.293  -62.275  170.406 1.00 125.53 ? 98  ASP N CG  1 
ATOM   19908 O OD1 . ASP N  4 99  ? -34.880  -61.395  169.632 1.00 125.11 ? 98  ASP N OD1 1 
ATOM   19909 O OD2 . ASP N  4 99  ? -34.596  -62.698  171.339 1.00 126.36 ? 98  ASP N OD2 1 
ATOM   19910 N N   . VAL O  5 1   ? -37.631  -22.523  163.816 1.00 101.72 ? 1   VAL O N   1 
ATOM   19911 C CA  . VAL O  5 1   ? -38.811  -21.894  163.251 1.00 104.65 ? 1   VAL O CA  1 
ATOM   19912 C C   . VAL O  5 1   ? -38.670  -22.038  161.706 1.00 108.59 ? 1   VAL O C   1 
ATOM   19913 O O   . VAL O  5 1   ? -37.547  -22.221  161.202 1.00 105.99 ? 1   VAL O O   1 
ATOM   19914 C CB  . VAL O  5 1   ? -38.917  -20.422  163.778 1.00 97.60  ? 1   VAL O CB  1 
ATOM   19915 C CG1 . VAL O  5 1   ? -37.650  -19.626  163.459 1.00 97.43  ? 1   VAL O CG1 1 
ATOM   19916 C CG2 . VAL O  5 1   ? -40.164  -19.727  163.331 1.00 94.32  ? 1   VAL O CG2 1 
ATOM   19917 N N   . VAL O  5 2   ? -39.778  -21.951  160.949 1.00 107.69 ? 2   VAL O N   1 
ATOM   19918 C CA  . VAL O  5 2   ? -39.693  -22.111  159.498 1.00 98.41  ? 2   VAL O CA  1 
ATOM   19919 C C   . VAL O  5 2   ? -39.076  -20.844  158.938 1.00 101.16 ? 2   VAL O C   1 
ATOM   19920 O O   . VAL O  5 2   ? -39.217  -19.757  159.521 1.00 102.66 ? 2   VAL O O   1 
ATOM   19921 C CB  . VAL O  5 2   ? -41.084  -22.377  158.877 1.00 98.33  ? 2   VAL O CB  1 
ATOM   19922 C CG1 . VAL O  5 2   ? -41.055  -22.351  157.338 1.00 99.57  ? 2   VAL O CG1 1 
ATOM   19923 C CG2 . VAL O  5 2   ? -41.636  -23.706  159.330 1.00 95.39  ? 2   VAL O CG2 1 
ATOM   19924 N N   . VAL O  5 3   ? -38.373  -20.974  157.806 1.00 101.12 ? 3   VAL O N   1 
ATOM   19925 C CA  . VAL O  5 3   ? -37.858  -19.782  157.152 1.00 98.81  ? 3   VAL O CA  1 
ATOM   19926 C C   . VAL O  5 3   ? -38.990  -18.782  156.991 1.00 102.87 ? 3   VAL O C   1 
ATOM   19927 O O   . VAL O  5 3   ? -40.127  -19.139  156.653 1.00 97.01  ? 3   VAL O O   1 
ATOM   19928 C CB  . VAL O  5 3   ? -37.183  -20.115  155.814 1.00 90.33  ? 3   VAL O CB  1 
ATOM   19929 C CG1 . VAL O  5 3   ? -36.814  -18.829  155.103 1.00 91.33  ? 3   VAL O CG1 1 
ATOM   19930 C CG2 . VAL O  5 3   ? -35.939  -20.884  156.081 1.00 88.47  ? 3   VAL O CG2 1 
ATOM   19931 N N   . GLY O  5 4   ? -38.667  -17.519  157.285 1.00 108.51 ? 4   GLY O N   1 
ATOM   19932 C CA  . GLY O  5 4   ? -39.602  -16.421  157.455 1.00 112.08 ? 4   GLY O CA  1 
ATOM   19933 C C   . GLY O  5 4   ? -40.160  -15.818  156.180 1.00 115.34 ? 4   GLY O C   1 
ATOM   19934 O O   . GLY O  5 4   ? -41.358  -15.491  156.124 1.00 119.49 ? 4   GLY O O   1 
ATOM   19935 N N   . ALA O  5 5   ? -39.307  -15.630  155.161 1.00 107.15 ? 5   ALA O N   1 
ATOM   19936 C CA  . ALA O  5 5   ? -39.724  -15.111  153.858 1.00 100.96 ? 5   ALA O CA  1 
ATOM   19937 C C   . ALA O  5 5   ? -39.297  -16.092  152.775 1.00 102.65 ? 5   ALA O C   1 
ATOM   19938 O O   . ALA O  5 5   ? -38.096  -16.278  152.549 1.00 108.13 ? 5   ALA O O   1 
ATOM   19939 C CB  . ALA O  5 5   ? -39.119  -13.729  153.601 1.00 99.58  ? 5   ALA O CB  1 
ATOM   19940 N N   . VAL O  5 6   ? -40.278  -16.751  152.147 1.00 97.45  ? 6   VAL O N   1 
ATOM   19941 C CA  . VAL O  5 6   ? -40.009  -17.624  151.009 1.00 97.33  ? 6   VAL O CA  1 
ATOM   19942 C C   . VAL O  5 6   ? -39.672  -16.767  149.798 1.00 106.24 ? 6   VAL O C   1 
ATOM   19943 O O   . VAL O  5 6   ? -40.280  -15.701  149.569 1.00 103.64 ? 6   VAL O O   1 
ATOM   19944 C CB  . VAL O  5 6   ? -41.221  -18.528  150.720 1.00 89.38  ? 6   VAL O CB  1 
ATOM   19945 C CG1 . VAL O  5 6   ? -41.304  -19.659  151.682 1.00 89.62  ? 6   VAL O CG1 1 
ATOM   19946 C CG2 . VAL O  5 6   ? -42.466  -17.700  150.857 1.00 87.43  ? 6   VAL O CG2 1 
ATOM   19947 N N   . GLY O  5 7   ? -38.697  -17.211  149.015 1.00 106.82 ? 7   GLY O N   1 
ATOM   19948 C CA  . GLY O  5 7   ? -38.282  -16.396  147.902 1.00 101.14 ? 7   GLY O CA  1 
ATOM   19949 C C   . GLY O  5 7   ? -38.740  -16.931  146.559 1.00 95.85  ? 7   GLY O C   1 
ATOM   19950 O O   . GLY O  5 7   ? -39.888  -17.371  146.379 1.00 88.87  ? 7   GLY O O   1 
ATOM   19951 N N   . VAL O  5 8   ? -37.819  -16.883  145.591 1.00 97.89  ? 8   VAL O N   1 
ATOM   19952 C CA  . VAL O  5 8   ? -38.142  -17.243  144.235 1.00 94.66  ? 8   VAL O CA  1 
ATOM   19953 C C   . VAL O  5 8   ? -38.277  -18.755  144.100 1.00 96.12  ? 8   VAL O C   1 
ATOM   19954 O O   . VAL O  5 8   ? -37.689  -19.539  144.860 1.00 100.53 ? 8   VAL O O   1 
ATOM   19955 C CB  . VAL O  5 8   ? -37.103  -16.675  143.262 1.00 93.60  ? 8   VAL O CB  1 
ATOM   19956 C CG1 . VAL O  5 8   ? -37.662  -16.725  141.848 1.00 97.01  ? 8   VAL O CG1 1 
ATOM   19957 C CG2 . VAL O  5 8   ? -36.736  -15.234  143.677 1.00 92.19  ? 8   VAL O CG2 1 
ATOM   19958 N N   . GLY O  5 9   ? -39.072  -19.185  143.101 1.00 97.52  ? 9   GLY O N   1 
ATOM   19959 C CA  . GLY O  5 9   ? -39.236  -20.604  142.818 1.00 103.69 ? 9   GLY O CA  1 
ATOM   19960 C C   . GLY O  5 9   ? -37.954  -21.220  142.297 1.00 104.95 ? 9   GLY O C   1 
ATOM   19961 O O   . GLY O  5 9   ? -36.859  -20.647  142.461 1.00 102.99 ? 9   GLY O O   1 
ATOM   19962 N N   . LYS O  5 10  ? -38.067  -22.421  141.713 1.00 105.33 ? 10  LYS O N   1 
ATOM   19963 C CA  . LYS O  5 10  ? -36.889  -23.134  141.155 1.00 104.91 ? 10  LYS O CA  1 
ATOM   19964 C C   . LYS O  5 10  ? -36.674  -22.810  139.648 1.00 110.11 ? 10  LYS O C   1 
ATOM   19965 O O   . LYS O  5 10  ? -37.615  -22.422  138.956 1.00 115.88 ? 10  LYS O O   1 
ATOM   19966 C CB  . LYS O  5 10  ? -37.021  -24.657  141.406 1.00 98.34  ? 10  LYS O CB  1 
ATOM   19967 C CG  . LYS O  5 10  ? -36.718  -25.006  142.893 1.00 107.30 ? 10  LYS O CG  1 
ATOM   19968 C CD  . LYS O  5 10  ? -37.046  -26.447  143.348 1.00 107.65 ? 10  LYS O CD  1 
ATOM   19969 C CE  . LYS O  5 10  ? -36.942  -26.529  144.897 1.00 95.79  ? 10  LYS O CE  1 
ATOM   19970 N NZ  . LYS O  5 10  ? -37.240  -27.893  145.393 1.00 85.39  ? 10  LYS O NZ  1 
ATOM   19971 O OXT . LYS O  5 10  ? -35.580  -22.947  139.059 1.00 104.15 ? 10  LYS O OXT 1 
ATOM   19972 N N   . ASP P  1 4   ? -50.888  15.491   110.777 1.00 116.91 ? 3   ASP P N   1 
ATOM   19973 C CA  . ASP P  1 4   ? -49.686  15.305   109.952 1.00 124.83 ? 3   ASP P CA  1 
ATOM   19974 C C   . ASP P  1 4   ? -49.286  13.827   109.730 1.00 118.18 ? 3   ASP P C   1 
ATOM   19975 O O   . ASP P  1 4   ? -49.639  12.948   110.527 1.00 110.40 ? 3   ASP P O   1 
ATOM   19976 C CB  . ASP P  1 4   ? -48.502  16.087   110.552 1.00 123.67 ? 3   ASP P CB  1 
ATOM   19977 C CG  . ASP P  1 4   ? -48.634  17.608   110.359 1.00 130.33 ? 3   ASP P CG  1 
ATOM   19978 O OD1 . ASP P  1 4   ? -49.631  18.081   109.763 1.00 129.71 ? 3   ASP P OD1 1 
ATOM   19979 O OD2 . ASP P  1 4   ? -47.709  18.327   110.790 1.00 135.84 ? 3   ASP P OD2 1 
ATOM   19980 N N   . SER P  1 5   ? -48.572  13.552   108.646 1.00 111.58 ? 4   SER P N   1 
ATOM   19981 C CA  . SER P  1 5   ? -48.058  12.194   108.481 1.00 107.87 ? 4   SER P CA  1 
ATOM   19982 C C   . SER P  1 5   ? -46.576  12.240   108.184 1.00 99.39  ? 4   SER P C   1 
ATOM   19983 O O   . SER P  1 5   ? -45.786  11.489   108.765 1.00 92.35  ? 4   SER P O   1 
ATOM   19984 C CB  . SER P  1 5   ? -48.810  11.477   107.368 1.00 111.83 ? 4   SER P CB  1 
ATOM   19985 O OG  . SER P  1 5   ? -50.179  11.468   107.690 1.00 115.09 ? 4   SER P OG  1 
ATOM   19986 N N   . VAL P  1 6   ? -46.221  13.044   107.199 1.00 93.72  ? 5   VAL P N   1 
ATOM   19987 C CA  . VAL P  1 6   ? -44.840  13.314   106.853 1.00 90.65  ? 5   VAL P CA  1 
ATOM   19988 C C   . VAL P  1 6   ? -44.622  14.798   107.056 1.00 92.34  ? 5   VAL P C   1 
ATOM   19989 O O   . VAL P  1 6   ? -45.554  15.595   106.878 1.00 91.35  ? 5   VAL P O   1 
ATOM   19990 C CB  . VAL P  1 6   ? -44.551  12.908   105.411 1.00 97.66  ? 5   VAL P CB  1 
ATOM   19991 C CG1 . VAL P  1 6   ? -43.086  13.281   105.047 1.00 94.40  ? 5   VAL P CG1 1 
ATOM   19992 C CG2 . VAL P  1 6   ? -44.939  11.441   105.210 1.00 99.91  ? 5   VAL P CG2 1 
ATOM   19993 N N   . THR P  1 7   ? -43.431  15.171   107.511 1.00 94.29  ? 6   THR P N   1 
ATOM   19994 C CA  . THR P  1 7   ? -43.122  16.588   107.698 1.00 98.85  ? 6   THR P CA  1 
ATOM   19995 C C   . THR P  1 7   ? -41.662  16.886   107.404 1.00 99.39  ? 6   THR P C   1 
ATOM   19996 O O   . THR P  1 7   ? -40.750  16.343   108.052 1.00 95.91  ? 6   THR P O   1 
ATOM   19997 C CB  . THR P  1 7   ? -43.516  17.094   109.072 1.00 105.08 ? 6   THR P CB  1 
ATOM   19998 O OG1 . THR P  1 7   ? -44.939  16.991   109.196 1.00 114.75 ? 6   THR P OG1 1 
ATOM   19999 C CG2 . THR P  1 7   ? -43.074  18.528   109.231 1.00 99.28  ? 6   THR P CG2 1 
ATOM   20000 N N   . GLN P  1 8   ? -41.467  17.755   106.424 1.00 104.64 ? 7   GLN P N   1 
ATOM   20001 C CA  . GLN P  1 8   ? -40.162  18.292   106.080 1.00 108.98 ? 7   GLN P CA  1 
ATOM   20002 C C   . GLN P  1 8   ? -40.120  19.707   106.670 1.00 106.44 ? 7   GLN P C   1 
ATOM   20003 O O   . GLN P  1 8   ? -40.744  20.634   106.128 1.00 102.99 ? 7   GLN P O   1 
ATOM   20004 C CB  . GLN P  1 8   ? -39.955  18.307   104.570 1.00 103.37 ? 7   GLN P CB  1 
ATOM   20005 C CG  . GLN P  1 8   ? -40.128  16.953   103.867 1.00 99.50  ? 7   GLN P CG  1 
ATOM   20006 C CD  . GLN P  1 8   ? -39.972  17.059   102.367 1.00 96.63  ? 7   GLN P CD  1 
ATOM   20007 O OE1 . GLN P  1 8   ? -40.885  16.730   101.594 1.00 95.09  ? 7   GLN P OE1 1 
ATOM   20008 N NE2 . GLN P  1 8   ? -38.774  17.435   101.943 1.00 96.05  ? 7   GLN P NE2 1 
ATOM   20009 N N   . LYS P  1 9   ? -39.418  19.881   107.809 1.00 105.50 ? 8   LYS P N   1 
ATOM   20010 C CA  . LYS P  1 9   ? -39.479  21.186   108.462 1.00 104.06 ? 8   LYS P CA  1 
ATOM   20011 C C   . LYS P  1 9   ? -38.863  22.250   107.564 1.00 98.78  ? 8   LYS P C   1 
ATOM   20012 O O   . LYS P  1 9   ? -39.429  23.342   107.399 1.00 97.82  ? 8   LYS P O   1 
ATOM   20013 C CB  . LYS P  1 9   ? -38.806  21.181   109.858 1.00 103.24 ? 8   LYS P CB  1 
ATOM   20014 C CG  . LYS P  1 9   ? -37.261  21.359   109.936 1.00 96.86  ? 8   LYS P CG  1 
ATOM   20015 C CD  . LYS P  1 9   ? -36.713  21.354   111.368 1.00 85.72  ? 8   LYS P CD  1 
ATOM   20016 C CE  . LYS P  1 9   ? -37.347  22.540   112.131 1.00 93.56  ? 8   LYS P CE  1 
ATOM   20017 N NZ  . LYS P  1 9   ? -36.763  23.033   113.448 1.00 98.41  ? 8   LYS P NZ  1 
ATOM   20018 N N   . GLU P  1 10  ? -37.767  21.912   106.889 1.00 92.38  ? 9   GLU P N   1 
ATOM   20019 C CA  . GLU P  1 10  ? -37.065  22.886   106.075 1.00 90.89  ? 9   GLU P CA  1 
ATOM   20020 C C   . GLU P  1 10  ? -37.779  22.976   104.731 1.00 94.09  ? 9   GLU P C   1 
ATOM   20021 O O   . GLU P  1 10  ? -37.911  21.972   104.031 1.00 99.32  ? 9   GLU P O   1 
ATOM   20022 C CB  . GLU P  1 10  ? -35.591  22.480   105.925 1.00 93.64  ? 9   GLU P CB  1 
ATOM   20023 C CG  . GLU P  1 10  ? -34.613  23.580   105.353 1.00 102.40 ? 9   GLU P CG  1 
ATOM   20024 C CD  . GLU P  1 10  ? -33.728  24.405   106.359 1.00 98.01  ? 9   GLU P CD  1 
ATOM   20025 O OE1 . GLU P  1 10  ? -32.742  23.835   106.934 1.00 92.31  ? 9   GLU P OE1 1 
ATOM   20026 O OE2 . GLU P  1 10  ? -33.964  25.651   106.464 1.00 89.81  ? 9   GLU P OE2 1 
ATOM   20027 N N   . GLY P  1 11  ? -38.246  24.169   104.371 1.00 91.43  ? 10  GLY P N   1 
ATOM   20028 C CA  . GLY P  1 11  ? -38.926  24.358   103.108 1.00 88.02  ? 10  GLY P CA  1 
ATOM   20029 C C   . GLY P  1 11  ? -37.937  24.606   101.980 1.00 93.81  ? 10  GLY P C   1 
ATOM   20030 O O   . GLY P  1 11  ? -38.220  24.282   100.821 1.00 97.96  ? 10  GLY P O   1 
ATOM   20031 N N   . LEU P  1 12  ? -36.788  25.213   102.294 1.00 92.92  ? 11  LEU P N   1 
ATOM   20032 C CA  . LEU P  1 12  ? -35.813  25.605   101.285 1.00 87.92  ? 11  LEU P CA  1 
ATOM   20033 C C   . LEU P  1 12  ? -34.385  25.588   101.828 1.00 87.25  ? 11  LEU P C   1 
ATOM   20034 O O   . LEU P  1 12  ? -34.110  26.155   102.885 1.00 92.49  ? 11  LEU P O   1 
ATOM   20035 C CB  . LEU P  1 12  ? -36.167  26.986   100.755 1.00 83.88  ? 11  LEU P CB  1 
ATOM   20036 C CG  . LEU P  1 12  ? -35.236  27.486   99.670  1.00 94.47  ? 11  LEU P CG  1 
ATOM   20037 C CD1 . LEU P  1 12  ? -35.997  28.481   98.815  1.00 106.56 ? 11  LEU P CD1 1 
ATOM   20038 C CD2 . LEU P  1 12  ? -33.987  28.154   100.255 1.00 89.23  ? 11  LEU P CD2 1 
ATOM   20039 N N   . VAL P  1 13  ? -33.462  25.015   101.057 1.00 88.11  ? 12  VAL P N   1 
ATOM   20040 C CA  . VAL P  1 13  ? -32.067  24.847   101.463 1.00 87.93  ? 12  VAL P CA  1 
ATOM   20041 C C   . VAL P  1 13  ? -31.167  25.492   100.416 1.00 92.64  ? 12  VAL P C   1 
ATOM   20042 O O   . VAL P  1 13  ? -31.371  25.293   99.216  1.00 92.67  ? 12  VAL P O   1 
ATOM   20043 C CB  . VAL P  1 13  ? -31.688  23.371   101.649 1.00 83.30  ? 12  VAL P CB  1 
ATOM   20044 C CG1 . VAL P  1 13  ? -30.196  23.241   101.842 1.00 83.73  ? 12  VAL P CG1 1 
ATOM   20045 C CG2 . VAL P  1 13  ? -32.403  22.829   102.819 1.00 89.03  ? 12  VAL P CG2 1 
ATOM   20046 N N   . THR P  1 14  ? -30.212  26.306   100.861 1.00 100.17 ? 13  THR P N   1 
ATOM   20047 C CA  . THR P  1 14  ? -29.307  27.034   99.973  1.00 98.29  ? 13  THR P CA  1 
ATOM   20048 C C   . THR P  1 14  ? -27.843  26.714   100.271 1.00 98.32  ? 13  THR P C   1 
ATOM   20049 O O   . THR P  1 14  ? -27.353  27.051   101.356 1.00 104.39 ? 13  THR P O   1 
ATOM   20050 C CB  . THR P  1 14  ? -29.527  28.521   100.179 1.00 103.75 ? 13  THR P CB  1 
ATOM   20051 O OG1 . THR P  1 14  ? -30.929  28.796   100.066 1.00 100.59 ? 13  THR P OG1 1 
ATOM   20052 C CG2 . THR P  1 14  ? -28.765  29.265   99.093  1.00 111.16 ? 13  THR P CG2 1 
ATOM   20053 N N   . LEU P  1 15  ? -27.089  26.240   99.279  1.00 92.19  ? 14  LEU P N   1 
ATOM   20054 C CA  . LEU P  1 15  ? -25.693  25.948   99.577  1.00 92.48  ? 14  LEU P CA  1 
ATOM   20055 C C   . LEU P  1 15  ? -24.747  26.280   98.436  1.00 95.11  ? 14  LEU P C   1 
ATOM   20056 O O   . LEU P  1 15  ? -25.115  26.281   97.259  1.00 94.51  ? 14  LEU P O   1 
ATOM   20057 C CB  . LEU P  1 15  ? -25.454  24.471   99.866  1.00 85.62  ? 14  LEU P CB  1 
ATOM   20058 C CG  . LEU P  1 15  ? -26.199  23.807   100.987 1.00 84.11  ? 14  LEU P CG  1 
ATOM   20059 C CD1 . LEU P  1 15  ? -25.786  22.367   101.031 1.00 83.45  ? 14  LEU P CD1 1 
ATOM   20060 C CD2 . LEU P  1 15  ? -25.865  24.511   102.271 1.00 97.85  ? 14  LEU P CD2 1 
ATOM   20061 N N   . THR P  1 16  ? -23.524  26.615   98.828  1.00 96.12  ? 15  THR P N   1 
ATOM   20062 C CA  . THR P  1 16  ? -22.404  26.668   97.906  1.00 97.20  ? 15  THR P CA  1 
ATOM   20063 C C   . THR P  1 16  ? -22.009  25.258   97.505  1.00 101.21 ? 15  THR P C   1 
ATOM   20064 O O   . THR P  1 16  ? -22.179  24.300   98.270  1.00 98.94  ? 15  THR P O   1 
ATOM   20065 C CB  . THR P  1 16  ? -21.205  27.371   98.544  1.00 92.56  ? 15  THR P CB  1 
ATOM   20066 O OG1 . THR P  1 16  ? -21.655  28.528   99.249  1.00 96.64  ? 15  THR P OG1 1 
ATOM   20067 C CG2 . THR P  1 16  ? -20.170  27.751   97.522  1.00 92.52  ? 15  THR P CG2 1 
ATOM   20068 N N   . GLU P  1 17  ? -21.478  25.140   96.289  1.00 101.87 ? 16  GLU P N   1 
ATOM   20069 C CA  . GLU P  1 17  ? -20.899  23.883   95.850  1.00 102.33 ? 16  GLU P CA  1 
ATOM   20070 C C   . GLU P  1 17  ? -19.779  23.476   96.810  1.00 103.40 ? 16  GLU P C   1 
ATOM   20071 O O   . GLU P  1 17  ? -19.052  24.327   97.342  1.00 101.99 ? 16  GLU P O   1 
ATOM   20072 C CB  . GLU P  1 17  ? -20.365  24.054   94.437  1.00 102.00 ? 16  GLU P CB  1 
ATOM   20073 C CG  . GLU P  1 17  ? -19.504  25.277   94.286  1.00 106.14 ? 16  GLU P CG  1 
ATOM   20074 C CD  . GLU P  1 17  ? -19.138  25.573   92.839  1.00 118.61 ? 16  GLU P CD  1 
ATOM   20075 O OE1 . GLU P  1 17  ? -18.537  24.729   92.105  1.00 125.91 ? 16  GLU P OE1 1 
ATOM   20076 O OE2 . GLU P  1 17  ? -19.423  26.727   92.451  1.00 116.48 ? 16  GLU P OE2 1 
ATOM   20077 N N   . GLY P  1 18  ? -19.663  22.159   97.055  1.00 105.99 ? 17  GLY P N   1 
ATOM   20078 C CA  . GLY P  1 18  ? -18.644  21.594   97.926  1.00 106.12 ? 17  GLY P CA  1 
ATOM   20079 C C   . GLY P  1 18  ? -19.072  21.357   99.366  1.00 99.72  ? 17  GLY P C   1 
ATOM   20080 O O   . GLY P  1 18  ? -18.332  20.703   100.122 1.00 91.88  ? 17  GLY P O   1 
ATOM   20081 N N   . LEU P  1 19  ? -20.223  21.885   99.769  1.00 97.89  ? 18  LEU P N   1 
ATOM   20082 C CA  . LEU P  1 19  ? -20.755  21.821   101.119 1.00 93.25  ? 18  LEU P CA  1 
ATOM   20083 C C   . LEU P  1 19  ? -21.643  20.582   101.265 1.00 93.31  ? 18  LEU P C   1 
ATOM   20084 O O   . LEU P  1 19  ? -22.387  20.253   100.342 1.00 97.16  ? 18  LEU P O   1 
ATOM   20085 C CB  . LEU P  1 19  ? -21.562  23.083   101.384 1.00 94.89  ? 18  LEU P CB  1 
ATOM   20086 C CG  . LEU P  1 19  ? -20.723  24.358   101.145 1.00 98.67  ? 18  LEU P CG  1 
ATOM   20087 C CD1 . LEU P  1 19  ? -21.380  25.597   101.735 1.00 100.85 ? 18  LEU P CD1 1 
ATOM   20088 C CD2 . LEU P  1 19  ? -19.246  24.270   101.564 1.00 93.96  ? 18  LEU P CD2 1 
ATOM   20089 N N   . PRO P  1 20  ? -21.620  19.863   102.389 1.00 87.58  ? 19  PRO P N   1 
ATOM   20090 C CA  . PRO P  1 20  ? -22.446  18.655   102.511 1.00 84.19  ? 19  PRO P CA  1 
ATOM   20091 C C   . PRO P  1 20  ? -23.906  19.005   102.672 1.00 82.64  ? 19  PRO P C   1 
ATOM   20092 O O   . PRO P  1 20  ? -24.255  20.076   103.175 1.00 79.46  ? 19  PRO P O   1 
ATOM   20093 C CB  . PRO P  1 20  ? -21.890  17.967   103.753 1.00 85.05  ? 19  PRO P CB  1 
ATOM   20094 C CG  . PRO P  1 20  ? -21.299  19.072   104.530 1.00 86.65  ? 19  PRO P CG  1 
ATOM   20095 C CD  . PRO P  1 20  ? -20.732  20.030   103.544 1.00 87.72  ? 19  PRO P CD  1 
ATOM   20096 N N   . VAL P  1 21  ? -24.769  18.083   102.249 1.00 85.81  ? 20  VAL P N   1 
ATOM   20097 C CA  . VAL P  1 21  ? -26.189  18.388   102.131 1.00 90.32  ? 20  VAL P CA  1 
ATOM   20098 C C   . VAL P  1 21  ? -27.039  17.497   103.017 1.00 91.56  ? 20  VAL P C   1 
ATOM   20099 O O   . VAL P  1 21  ? -26.826  16.281   103.078 1.00 91.71  ? 20  VAL P O   1 
ATOM   20100 C CB  . VAL P  1 21  ? -26.674  18.243   100.687 1.00 94.36  ? 20  VAL P CB  1 
ATOM   20101 C CG1 . VAL P  1 21  ? -28.138  18.682   100.622 1.00 91.50  ? 20  VAL P CG1 1 
ATOM   20102 C CG2 . VAL P  1 21  ? -25.770  19.003   99.739  1.00 95.31  ? 20  VAL P CG2 1 
ATOM   20103 N N   . MET P  1 22  ? -28.059  18.101   103.630 1.00 91.12  ? 21  MET P N   1 
ATOM   20104 C CA  . MET P  1 22  ? -29.032  17.367   104.426 1.00 89.65  ? 21  MET P CA  1 
ATOM   20105 C C   . MET P  1 22  ? -30.419  18.001   104.400 1.00 92.19  ? 21  MET P C   1 
ATOM   20106 O O   . MET P  1 22  ? -30.580  19.137   104.855 1.00 96.23  ? 21  MET P O   1 
ATOM   20107 C CB  . MET P  1 22  ? -28.528  17.298   105.845 1.00 84.42  ? 21  MET P CB  1 
ATOM   20108 C CG  . MET P  1 22  ? -29.458  16.575   106.683 1.00 93.24  ? 21  MET P CG  1 
ATOM   20109 S SD  . MET P  1 22  ? -28.568  15.823   108.013 1.00 111.59 ? 21  MET P SD  1 
ATOM   20110 C CE  . MET P  1 22  ? -29.957  15.096   108.838 1.00 96.81  ? 21  MET P CE  1 
ATOM   20111 N N   . LEU P  1 23  ? -31.438  17.257   103.969 1.00 89.38  ? 22  LEU P N   1 
ATOM   20112 C CA  . LEU P  1 23  ? -32.819  17.728   104.048 1.00 89.61  ? 22  LEU P CA  1 
ATOM   20113 C C   . LEU P  1 23  ? -33.556  16.951   105.129 1.00 93.78  ? 22  LEU P C   1 
ATOM   20114 O O   . LEU P  1 23  ? -33.494  15.715   105.154 1.00 92.71  ? 22  LEU P O   1 
ATOM   20115 C CB  . LEU P  1 23  ? -33.572  17.557   102.730 1.00 89.98  ? 22  LEU P CB  1 
ATOM   20116 C CG  . LEU P  1 23  ? -32.976  18.032   101.410 1.00 84.74  ? 22  LEU P CG  1 
ATOM   20117 C CD1 . LEU P  1 23  ? -34.083  18.000   100.376 1.00 82.96  ? 22  LEU P CD1 1 
ATOM   20118 C CD2 . LEU P  1 23  ? -32.320  19.390   101.491 1.00 86.07  ? 22  LEU P CD2 1 
ATOM   20119 N N   . ASN P  1 24  ? -34.282  17.670   105.992 1.00 99.18  ? 23  ASN P N   1 
ATOM   20120 C CA  . ASN P  1 24  ? -35.009  17.044   107.102 1.00 103.62 ? 23  ASN P CA  1 
ATOM   20121 C C   . ASN P  1 24  ? -36.344  16.458   106.685 1.00 102.09 ? 23  ASN P C   1 
ATOM   20122 O O   . ASN P  1 24  ? -37.169  17.137   106.067 1.00 102.49 ? 23  ASN P O   1 
ATOM   20123 C CB  . ASN P  1 24  ? -35.251  18.020   108.250 1.00 104.47 ? 23  ASN P CB  1 
ATOM   20124 C CG  . ASN P  1 24  ? -34.207  17.904   109.349 1.00 108.64 ? 23  ASN P CG  1 
ATOM   20125 O OD1 . ASN P  1 24  ? -34.528  17.487   110.466 1.00 110.47 ? 23  ASN P OD1 1 
ATOM   20126 N ND2 . ASN P  1 24  ? -32.955  18.258   109.043 1.00 106.64 ? 23  ASN P ND2 1 
ATOM   20127 N N   . CYS P  1 25  ? -36.569  15.214   107.115 1.00 101.76 ? 24  CYS P N   1 
ATOM   20128 C CA  . CYS P  1 25  ? -37.799  14.473   106.869 1.00 99.46  ? 24  CYS P CA  1 
ATOM   20129 C C   . CYS P  1 25  ? -38.108  13.610   108.080 1.00 104.61 ? 24  CYS P C   1 
ATOM   20130 O O   . CYS P  1 25  ? -37.315  12.728   108.441 1.00 103.67 ? 24  CYS P O   1 
ATOM   20131 C CB  . CYS P  1 25  ? -37.682  13.584   105.632 1.00 97.56  ? 24  CYS P CB  1 
ATOM   20132 S SG  . CYS P  1 25  ? -39.217  12.649   105.355 1.00 102.38 ? 24  CYS P SG  1 
ATOM   20133 N N   . THR P  1 26  ? -39.277  13.853   108.679 1.00 104.84 ? 25  THR P N   1 
ATOM   20134 C CA  . THR P  1 26  ? -39.809  13.093   109.802 1.00 97.68  ? 25  THR P CA  1 
ATOM   20135 C C   . THR P  1 26  ? -41.213  12.586   109.478 1.00 95.30  ? 25  THR P C   1 
ATOM   20136 O O   . THR P  1 26  ? -41.909  13.116   108.601 1.00 96.02  ? 25  THR P O   1 
ATOM   20137 C CB  . THR P  1 26  ? -39.849  13.952   111.062 1.00 92.92  ? 25  THR P CB  1 
ATOM   20138 O OG1 . THR P  1 26  ? -40.688  15.094   110.825 1.00 84.68  ? 25  THR P OG1 1 
ATOM   20139 C CG2 . THR P  1 26  ? -38.438  14.410   111.423 1.00 100.54 ? 25  THR P CG2 1 
ATOM   20140 N N   . TYR P  1 27  ? -41.623  11.520   110.157 1.00 90.54  ? 26  TYR P N   1 
ATOM   20141 C CA  . TYR P  1 27  ? -42.933  10.976   109.859 1.00 89.89  ? 26  TYR P CA  1 
ATOM   20142 C C   . TYR P  1 27  ? -43.650  10.503   111.112 1.00 101.51 ? 26  TYR P C   1 
ATOM   20143 O O   . TYR P  1 27  ? -43.040  10.228   112.153 1.00 99.48  ? 26  TYR P O   1 
ATOM   20144 C CB  . TYR P  1 27  ? -42.829  9.841    108.879 1.00 85.77  ? 26  TYR P CB  1 
ATOM   20145 C CG  . TYR P  1 27  ? -42.090  8.638    109.387 1.00 87.07  ? 26  TYR P CG  1 
ATOM   20146 C CD1 . TYR P  1 27  ? -40.704  8.592    109.383 1.00 87.61  ? 26  TYR P CD1 1 
ATOM   20147 C CD2 . TYR P  1 27  ? -42.781  7.515    109.802 1.00 94.07  ? 26  TYR P CD2 1 
ATOM   20148 C CE1 . TYR P  1 27  ? -40.031  7.453    109.803 1.00 92.14  ? 26  TYR P CE1 1 
ATOM   20149 C CE2 . TYR P  1 27  ? -42.127  6.378    110.235 1.00 95.25  ? 26  TYR P CE2 1 
ATOM   20150 C CZ  . TYR P  1 27  ? -40.753  6.349    110.238 1.00 94.92  ? 26  TYR P CZ  1 
ATOM   20151 O OH  . TYR P  1 27  ? -40.127  5.204    110.675 1.00 94.83  ? 26  TYR P OH  1 
ATOM   20152 N N   . GLN P  1 28  ? -44.966  10.335   110.963 1.00 107.00 ? 27  GLN P N   1 
ATOM   20153 C CA  . GLN P  1 28  ? -45.856  9.930    112.052 1.00 108.78 ? 27  GLN P CA  1 
ATOM   20154 C C   . GLN P  1 28  ? -46.746  8.830    111.483 1.00 101.66 ? 27  GLN P C   1 
ATOM   20155 O O   . GLN P  1 28  ? -47.620  9.105    110.656 1.00 98.37  ? 27  GLN P O   1 
ATOM   20156 C CB  . GLN P  1 28  ? -46.720  11.090   112.563 1.00 117.59 ? 27  GLN P CB  1 
ATOM   20157 C CG  . GLN P  1 28  ? -46.040  12.263   113.275 1.00 119.41 ? 27  GLN P CG  1 
ATOM   20158 C CD  . GLN P  1 28  ? -46.962  13.513   113.309 1.00 131.35 ? 27  GLN P CD  1 
ATOM   20159 O OE1 . GLN P  1 28  ? -48.152  13.425   112.994 1.00 129.68 ? 27  GLN P OE1 1 
ATOM   20160 N NE2 . GLN P  1 28  ? -46.391  14.679   113.610 1.00 139.52 ? 27  GLN P NE2 1 
ATOM   20161 N N   . THR P  1 29  ? -46.468  7.584    111.834 1.00 98.15  ? 28  THR P N   1 
ATOM   20162 C CA  . THR P  1 29  ? -47.330  6.489    111.437 1.00 99.41  ? 28  THR P CA  1 
ATOM   20163 C C   . THR P  1 29  ? -47.868  5.781    112.656 1.00 97.75  ? 28  THR P C   1 
ATOM   20164 O O   . THR P  1 29  ? -47.242  5.766    113.715 1.00 100.81 ? 28  THR P O   1 
ATOM   20165 C CB  . THR P  1 29  ? -46.617  5.452    110.576 1.00 103.08 ? 28  THR P CB  1 
ATOM   20166 O OG1 . THR P  1 29  ? -47.599  4.493    110.148 1.00 102.46 ? 28  THR P OG1 1 
ATOM   20167 C CG2 . THR P  1 29  ? -45.512  4.757    111.385 1.00 101.37 ? 28  THR P CG2 1 
ATOM   20168 N N   . ILE P  1 30  ? -49.018  5.148    112.452 1.00 97.16  ? 29  ILE P N   1 
ATOM   20169 C CA  . ILE P  1 30  ? -49.664  4.315    113.460 1.00 98.23  ? 29  ILE P CA  1 
ATOM   20170 C C   . ILE P  1 30  ? -49.485  2.824    113.204 1.00 96.20  ? 29  ILE P C   1 
ATOM   20171 O O   . ILE P  1 30  ? -50.028  2.025    113.964 1.00 97.08  ? 29  ILE P O   1 
ATOM   20172 C CB  . ILE P  1 30  ? -51.165  4.669    113.627 1.00 94.23  ? 29  ILE P CB  1 
ATOM   20173 C CG1 . ILE P  1 30  ? -51.975  4.299    112.405 1.00 102.55 ? 29  ILE P CG1 1 
ATOM   20174 C CG2 . ILE P  1 30  ? -51.408  6.148    113.862 1.00 89.57  ? 29  ILE P CG2 1 
ATOM   20175 C CD1 . ILE P  1 30  ? -53.405  4.646    112.587 1.00 103.68 ? 29  ILE P CD1 1 
ATOM   20176 N N   . TYR P  1 31  ? -48.819  2.418    112.136 1.00 93.81  ? 30  TYR P N   1 
ATOM   20177 C CA  . TYR P  1 31  ? -48.569  0.994    111.885 1.00 93.61  ? 30  TYR P CA  1 
ATOM   20178 C C   . TYR P  1 31  ? -47.065  0.715    111.963 1.00 97.43  ? 30  TYR P C   1 
ATOM   20179 O O   . TYR P  1 31  ? -46.272  1.606    112.281 1.00 99.11  ? 30  TYR P O   1 
ATOM   20180 C CB  . TYR P  1 31  ? -49.124  0.548    110.530 1.00 95.52  ? 30  TYR P CB  1 
ATOM   20181 C CG  . TYR P  1 31  ? -50.559  0.923    110.281 1.00 96.91  ? 30  TYR P CG  1 
ATOM   20182 C CD1 . TYR P  1 31  ? -50.859  2.188    109.791 1.00 98.32  ? 30  TYR P CD1 1 
ATOM   20183 C CD2 . TYR P  1 31  ? -51.604  -0.001   110.405 1.00 92.96  ? 30  TYR P CD2 1 
ATOM   20184 C CE1 . TYR P  1 31  ? -52.153  2.574    109.520 1.00 96.88  ? 30  TYR P CE1 1 
ATOM   20185 C CE2 . TYR P  1 31  ? -52.928  0.377    110.114 1.00 94.31  ? 30  TYR P CE2 1 
ATOM   20186 C CZ  . TYR P  1 31  ? -53.184  1.685    109.669 1.00 98.25  ? 30  TYR P CZ  1 
ATOM   20187 O OH  . TYR P  1 31  ? -54.443  2.163    109.361 1.00 96.54  ? 30  TYR P OH  1 
ATOM   20188 N N   . SER P  1 32  ? -46.673  -0.555   111.753 1.00 96.09  ? 31  SER P N   1 
ATOM   20189 C CA  . SER P  1 32  ? -45.258  -0.920   111.563 1.00 100.24 ? 31  SER P CA  1 
ATOM   20190 C C   . SER P  1 32  ? -44.809  -1.051   110.112 1.00 110.21 ? 31  SER P C   1 
ATOM   20191 O O   . SER P  1 32  ? -43.596  -1.078   109.867 1.00 114.75 ? 31  SER P O   1 
ATOM   20192 C CB  . SER P  1 32  ? -44.871  -2.195   112.320 1.00 93.68  ? 31  SER P CB  1 
ATOM   20193 O OG  . SER P  1 32  ? -45.030  -1.949   113.681 1.00 100.00 ? 31  SER P OG  1 
ATOM   20194 N N   . ASN P  1 33  ? -45.737  -1.189   109.165 1.00 107.28 ? 32  ASN P N   1 
ATOM   20195 C CA  . ASN P  1 33  ? -45.412  -1.321   107.740 1.00 104.53 ? 32  ASN P CA  1 
ATOM   20196 C C   . ASN P  1 33  ? -44.969  0.024    107.181 1.00 104.47 ? 32  ASN P C   1 
ATOM   20197 O O   . ASN P  1 33  ? -45.774  0.776    106.599 1.00 100.55 ? 32  ASN P O   1 
ATOM   20198 C CB  . ASN P  1 33  ? -46.633  -1.770   106.958 1.00 104.53 ? 32  ASN P CB  1 
ATOM   20199 C CG  . ASN P  1 33  ? -47.241  -3.002   107.489 1.00 105.59 ? 32  ASN P CG  1 
ATOM   20200 O OD1 . ASN P  1 33  ? -48.393  -2.977   107.918 1.00 104.78 ? 32  ASN P OD1 1 
ATOM   20201 N ND2 . ASN P  1 33  ? -46.515  -4.114   107.417 1.00 112.72 ? 32  ASN P ND2 1 
ATOM   20202 N N   . ALA P  1 34  ? -43.676  0.326    107.301 1.00 99.32  ? 33  ALA P N   1 
ATOM   20203 C CA  . ALA P  1 34  ? -43.182  1.673    107.029 1.00 100.43 ? 33  ALA P CA  1 
ATOM   20204 C C   . ALA P  1 34  ? -42.257  1.653    105.820 1.00 103.88 ? 33  ALA P C   1 
ATOM   20205 O O   . ALA P  1 34  ? -41.128  1.169    105.922 1.00 106.81 ? 33  ALA P O   1 
ATOM   20206 C CB  . ALA P  1 34  ? -42.441  2.202    108.261 1.00 105.10 ? 33  ALA P CB  1 
ATOM   20207 N N   . PHE P  1 35  ? -42.692  2.270    104.715 1.00 101.39 ? 34  PHE P N   1 
ATOM   20208 C CA  . PHE P  1 35  ? -41.875  2.435    103.514 1.00 98.41  ? 34  PHE P CA  1 
ATOM   20209 C C   . PHE P  1 35  ? -41.654  3.903    103.301 1.00 96.67  ? 34  PHE P C   1 
ATOM   20210 O O   . PHE P  1 35  ? -42.618  4.663    103.168 1.00 93.01  ? 34  PHE P O   1 
ATOM   20211 C CB  . PHE P  1 35  ? -42.479  1.861    102.230 1.00 97.10  ? 34  PHE P CB  1 
ATOM   20212 C CG  . PHE P  1 35  ? -41.925  0.515    101.841 1.00 103.20 ? 34  PHE P CG  1 
ATOM   20213 C CD1 . PHE P  1 35  ? -42.185  -0.625   102.590 1.00 106.38 ? 34  PHE P CD1 1 
ATOM   20214 C CD2 . PHE P  1 35  ? -41.096  0.402    100.730 1.00 104.04 ? 34  PHE P CD2 1 
ATOM   20215 C CE1 . PHE P  1 35  ? -41.666  -1.865   102.205 1.00 108.46 ? 34  PHE P CE1 1 
ATOM   20216 C CE2 . PHE P  1 35  ? -40.566  -0.834   100.339 1.00 103.36 ? 34  PHE P CE2 1 
ATOM   20217 C CZ  . PHE P  1 35  ? -40.849  -1.966   101.074 1.00 106.04 ? 34  PHE P CZ  1 
ATOM   20218 N N   . LEU P  1 36  ? -40.390  4.278    103.222 1.00 101.30 ? 35  LEU P N   1 
ATOM   20219 C CA  . LEU P  1 36  ? -40.015  5.666    103.061 1.00 100.67 ? 35  LEU P CA  1 
ATOM   20220 C C   . LEU P  1 36  ? -39.351  5.907    101.719 1.00 98.27  ? 35  LEU P C   1 
ATOM   20221 O O   . LEU P  1 36  ? -38.497  5.127    101.268 1.00 95.61  ? 35  LEU P O   1 
ATOM   20222 C CB  . LEU P  1 36  ? -39.096  6.107    104.174 1.00 92.32  ? 35  LEU P CB  1 
ATOM   20223 C CG  . LEU P  1 36  ? -40.085  6.392    105.262 1.00 86.48  ? 35  LEU P CG  1 
ATOM   20224 C CD1 . LEU P  1 36  ? -40.203  5.179    106.128 1.00 91.12  ? 35  LEU P CD1 1 
ATOM   20225 C CD2 . LEU P  1 36  ? -39.517  7.530    105.991 1.00 88.91  ? 35  LEU P CD2 1 
ATOM   20226 N N   . PHE P  1 37  ? -39.723  7.030    101.122 1.00 93.80  ? 36  PHE P N   1 
ATOM   20227 C CA  . PHE P  1 37  ? -39.221  7.399    99.829  1.00 90.15  ? 36  PHE P CA  1 
ATOM   20228 C C   . PHE P  1 37  ? -38.777  8.841    99.828  1.00 86.65  ? 36  PHE P C   1 
ATOM   20229 O O   . PHE P  1 37  ? -39.354  9.715    100.480 1.00 81.31  ? 36  PHE P O   1 
ATOM   20230 C CB  . PHE P  1 37  ? -40.267  7.212    98.743  1.00 90.44  ? 36  PHE P CB  1 
ATOM   20231 C CG  . PHE P  1 37  ? -40.934  5.880    98.771  1.00 93.63  ? 36  PHE P CG  1 
ATOM   20232 C CD1 . PHE P  1 37  ? -40.194  4.717    98.666  1.00 93.90  ? 36  PHE P CD1 1 
ATOM   20233 C CD2 . PHE P  1 37  ? -42.304  5.793    98.885  1.00 93.75  ? 36  PHE P CD2 1 
ATOM   20234 C CE1 . PHE P  1 37  ? -40.811  3.491    98.686  1.00 96.87  ? 36  PHE P CE1 1 
ATOM   20235 C CE2 . PHE P  1 37  ? -42.930  4.574    98.902  1.00 96.44  ? 36  PHE P CE2 1 
ATOM   20236 C CZ  . PHE P  1 37  ? -42.183  3.416    98.805  1.00 98.46  ? 36  PHE P CZ  1 
ATOM   20237 N N   . TRP P  1 38  ? -37.722  9.046    99.075  1.00 89.36  ? 37  TRP P N   1 
ATOM   20238 C CA  . TRP P  1 38  ? -37.389  10.333   98.523  1.00 88.88  ? 37  TRP P CA  1 
ATOM   20239 C C   . TRP P  1 38  ? -37.654  10.259   97.021  1.00 89.63  ? 37  TRP P C   1 
ATOM   20240 O O   . TRP P  1 38  ? -37.234  9.304    96.354  1.00 88.57  ? 37  TRP P O   1 
ATOM   20241 C CB  . TRP P  1 38  ? -35.936  10.668   98.795  1.00 88.06  ? 37  TRP P CB  1 
ATOM   20242 C CG  . TRP P  1 38  ? -35.692  11.249   100.116 1.00 87.28  ? 37  TRP P CG  1 
ATOM   20243 C CD1 . TRP P  1 38  ? -35.085  10.641   101.155 1.00 90.57  ? 37  TRP P CD1 1 
ATOM   20244 C CD2 . TRP P  1 38  ? -36.088  12.542   100.580 1.00 87.52  ? 37  TRP P CD2 1 
ATOM   20245 N NE1 . TRP P  1 38  ? -35.024  11.487   102.230 1.00 93.55  ? 37  TRP P NE1 1 
ATOM   20246 C CE2 . TRP P  1 38  ? -35.638  12.663   101.901 1.00 89.99  ? 37  TRP P CE2 1 
ATOM   20247 C CE3 . TRP P  1 38  ? -36.748  13.620   99.998  1.00 92.19  ? 37  TRP P CE3 1 
ATOM   20248 C CZ2 . TRP P  1 38  ? -35.833  13.814   102.657 1.00 94.12  ? 37  TRP P CZ2 1 
ATOM   20249 C CZ3 . TRP P  1 38  ? -36.949  14.768   100.759 1.00 92.89  ? 37  TRP P CZ3 1 
ATOM   20250 C CH2 . TRP P  1 38  ? -36.496  14.852   102.069 1.00 90.22  ? 37  TRP P CH2 1 
ATOM   20251 N N   . TYR P  1 39  ? -38.403  11.225   96.510  1.00 87.74  ? 38  TYR P N   1 
ATOM   20252 C CA  . TYR P  1 39  ? -38.671  11.370   95.089  1.00 88.02  ? 38  TYR P CA  1 
ATOM   20253 C C   . TYR P  1 39  ? -38.120  12.725   94.677  1.00 88.90  ? 38  TYR P C   1 
ATOM   20254 O O   . TYR P  1 39  ? -38.293  13.704   95.415  1.00 92.26  ? 38  TYR P O   1 
ATOM   20255 C CB  . TYR P  1 39  ? -40.173  11.316   94.764  1.00 86.63  ? 38  TYR P CB  1 
ATOM   20256 C CG  . TYR P  1 39  ? -40.768  9.937    94.638  1.00 87.89  ? 38  TYR P CG  1 
ATOM   20257 C CD1 . TYR P  1 39  ? -40.045  8.919    94.055  1.00 88.87  ? 38  TYR P CD1 1 
ATOM   20258 C CD2 . TYR P  1 39  ? -42.086  9.673    95.027  1.00 88.14  ? 38  TYR P CD2 1 
ATOM   20259 C CE1 . TYR P  1 39  ? -40.569  7.656    93.907  1.00 91.84  ? 38  TYR P CE1 1 
ATOM   20260 C CE2 . TYR P  1 39  ? -42.642  8.397    94.876  1.00 93.12  ? 38  TYR P CE2 1 
ATOM   20261 C CZ  . TYR P  1 39  ? -41.866  7.389    94.310  1.00 96.67  ? 38  TYR P CZ  1 
ATOM   20262 O OH  . TYR P  1 39  ? -42.359  6.107    94.138  1.00 98.80  ? 38  TYR P OH  1 
ATOM   20263 N N   . VAL P  1 40  ? -37.467  12.805   93.512  1.00 80.30  ? 39  VAL P N   1 
ATOM   20264 C CA  . VAL P  1 40  ? -36.929  14.082   93.055  1.00 77.39  ? 39  VAL P CA  1 
ATOM   20265 C C   . VAL P  1 40  ? -37.668  14.520   91.806  1.00 76.62  ? 39  VAL P C   1 
ATOM   20266 O O   . VAL P  1 40  ? -38.134  13.692   91.021  1.00 80.65  ? 39  VAL P O   1 
ATOM   20267 C CB  . VAL P  1 40  ? -35.409  14.040   92.814  1.00 76.48  ? 39  VAL P CB  1 
ATOM   20268 C CG1 . VAL P  1 40  ? -35.054  12.997   91.793  1.00 81.40  ? 39  VAL P CG1 1 
ATOM   20269 C CG2 . VAL P  1 40  ? -34.906  15.415   92.415  1.00 78.31  ? 39  VAL P CG2 1 
ATOM   20270 N N   . HIS P  1 41  ? -37.874  15.818   91.689  1.00 75.74  ? 40  HIS P N   1 
ATOM   20271 C CA  . HIS P  1 41  ? -38.622  16.387   90.581  1.00 83.03  ? 40  HIS P CA  1 
ATOM   20272 C C   . HIS P  1 41  ? -37.852  17.645   90.188  1.00 92.58  ? 40  HIS P C   1 
ATOM   20273 O O   . HIS P  1 41  ? -37.929  18.653   90.897  1.00 95.12  ? 40  HIS P O   1 
ATOM   20274 C CB  . HIS P  1 41  ? -40.056  16.636   91.046  1.00 86.84  ? 40  HIS P CB  1 
ATOM   20275 C CG  . HIS P  1 41  ? -40.863  17.603   90.227  1.00 93.93  ? 40  HIS P CG  1 
ATOM   20276 N ND1 . HIS P  1 41  ? -41.712  17.197   89.219  1.00 93.13  ? 40  HIS P ND1 1 
ATOM   20277 C CD2 . HIS P  1 41  ? -41.043  18.944   90.347  1.00 99.20  ? 40  HIS P CD2 1 
ATOM   20278 C CE1 . HIS P  1 41  ? -42.342  18.249   88.723  1.00 96.15  ? 40  HIS P CE1 1 
ATOM   20279 N NE2 . HIS P  1 41  ? -41.952  19.324   89.388  1.00 96.81  ? 40  HIS P NE2 1 
ATOM   20280 N N   . TYR P  1 42  ? -37.049  17.559   89.108  1.00 96.35  ? 41  TYR P N   1 
ATOM   20281 C CA  . TYR P  1 42  ? -36.351  18.700   88.496  1.00 99.05  ? 41  TYR P CA  1 
ATOM   20282 C C   . TYR P  1 42  ? -37.330  19.519   87.678  1.00 111.59 ? 41  TYR P C   1 
ATOM   20283 O O   . TYR P  1 42  ? -38.432  19.067   87.368  1.00 118.10 ? 41  TYR P O   1 
ATOM   20284 C CB  . TYR P  1 42  ? -35.234  18.277   87.550  1.00 95.74  ? 41  TYR P CB  1 
ATOM   20285 C CG  . TYR P  1 42  ? -34.191  17.440   88.176  1.00 92.31  ? 41  TYR P CG  1 
ATOM   20286 C CD1 . TYR P  1 42  ? -34.470  16.136   88.541  1.00 91.94  ? 41  TYR P CD1 1 
ATOM   20287 C CD2 . TYR P  1 42  ? -32.915  17.922   88.364  1.00 90.52  ? 41  TYR P CD2 1 
ATOM   20288 C CE1 . TYR P  1 42  ? -33.521  15.340   89.122  1.00 92.89  ? 41  TYR P CE1 1 
ATOM   20289 C CE2 . TYR P  1 42  ? -31.938  17.130   88.944  1.00 89.82  ? 41  TYR P CE2 1 
ATOM   20290 C CZ  . TYR P  1 42  ? -32.252  15.832   89.321  1.00 94.12  ? 41  TYR P CZ  1 
ATOM   20291 O OH  . TYR P  1 42  ? -31.313  15.002   89.901  1.00 96.41  ? 41  TYR P OH  1 
ATOM   20292 N N   . LEU P  1 43  ? -36.908  20.706   87.252  1.00 118.31 ? 42  LEU P N   1 
ATOM   20293 C CA  . LEU P  1 43  ? -37.846  21.539   86.510  1.00 125.53 ? 42  LEU P CA  1 
ATOM   20294 C C   . LEU P  1 43  ? -38.055  21.001   85.104  1.00 120.55 ? 42  LEU P C   1 
ATOM   20295 O O   . LEU P  1 43  ? -37.123  20.492   84.472  1.00 114.22 ? 42  LEU P O   1 
ATOM   20296 C CB  . LEU P  1 43  ? -37.400  22.999   86.471  1.00 131.59 ? 42  LEU P CB  1 
ATOM   20297 C CG  . LEU P  1 43  ? -38.470  23.910   85.854  1.00 133.36 ? 42  LEU P CG  1 
ATOM   20298 C CD1 . LEU P  1 43  ? -39.726  23.986   86.749  1.00 132.40 ? 42  LEU P CD1 1 
ATOM   20299 C CD2 . LEU P  1 43  ? -37.900  25.294   85.651  1.00 139.59 ? 42  LEU P CD2 1 
ATOM   20300 N N   . ASN P  1 44  ? -39.325  21.037   84.669  1.00 123.42 ? 43  ASN P N   1 
ATOM   20301 C CA  . ASN P  1 44  ? -39.760  20.598   83.342  1.00 127.73 ? 43  ASN P CA  1 
ATOM   20302 C C   . ASN P  1 44  ? -39.576  19.106   83.153  1.00 116.65 ? 43  ASN P C   1 
ATOM   20303 O O   . ASN P  1 44  ? -39.217  18.639   82.073  1.00 111.89 ? 43  ASN P O   1 
ATOM   20304 C CB  . ASN P  1 44  ? -39.087  21.390   82.217  1.00 142.58 ? 43  ASN P CB  1 
ATOM   20305 C CG  . ASN P  1 44  ? -39.609  22.827   82.128  1.00 157.19 ? 43  ASN P CG  1 
ATOM   20306 O OD1 . ASN P  1 44  ? -40.804  23.071   82.339  1.00 171.95 ? 43  ASN P OD1 1 
ATOM   20307 N ND2 . ASN P  1 44  ? -38.724  23.778   81.802  1.00 163.70 ? 43  ASN P ND2 1 
ATOM   20308 N N   . GLU P  1 45  ? -39.725  18.368   84.231  1.00 110.95 ? 44  GLU P N   1 
ATOM   20309 C CA  . GLU P  1 45  ? -39.638  16.933   84.196  1.00 107.30 ? 44  GLU P CA  1 
ATOM   20310 C C   . GLU P  1 45  ? -40.759  16.345   85.023  1.00 103.70 ? 44  GLU P C   1 
ATOM   20311 O O   . GLU P  1 45  ? -41.579  17.056   85.613  1.00 98.84  ? 44  GLU P O   1 
ATOM   20312 C CB  . GLU P  1 45  ? -38.288  16.492   84.724  1.00 107.34 ? 44  GLU P CB  1 
ATOM   20313 C CG  . GLU P  1 45  ? -37.192  16.847   83.824  1.00 105.37 ? 44  GLU P CG  1 
ATOM   20314 C CD  . GLU P  1 45  ? -35.943  16.287   84.363  1.00 113.74 ? 44  GLU P CD  1 
ATOM   20315 O OE1 . GLU P  1 45  ? -35.908  15.038   84.541  1.00 113.38 ? 44  GLU P OE1 1 
ATOM   20316 O OE2 . GLU P  1 45  ? -35.024  17.100   84.643  1.00 116.15 ? 44  GLU P OE2 1 
ATOM   20317 N N   . SER P  1 46  ? -40.799  15.057   85.030  1.00 102.68 ? 45  SER P N   1 
ATOM   20318 C CA  . SER P  1 46  ? -41.650  14.399   85.992  1.00 99.93  ? 45  SER P CA  1 
ATOM   20319 C C   . SER P  1 46  ? -40.854  13.953   87.222  1.00 99.19  ? 45  SER P C   1 
ATOM   20320 O O   . SER P  1 46  ? -39.627  13.784   87.171  1.00 101.16 ? 45  SER P O   1 
ATOM   20321 C CB  . SER P  1 46  ? -42.344  13.208   85.333  1.00 94.71  ? 45  SER P CB  1 
ATOM   20322 O OG  . SER P  1 46  ? -43.209  13.684   84.324  1.00 98.72  ? 45  SER P OG  1 
ATOM   20323 N N   . PRO P  1 47  ? -41.537  13.793   88.357  1.00 92.31  ? 46  PRO P N   1 
ATOM   20324 C CA  . PRO P  1 47  ? -40.896  13.246   89.558  1.00 84.50  ? 46  PRO P CA  1 
ATOM   20325 C C   . PRO P  1 47  ? -40.441  11.811   89.369  1.00 82.08  ? 46  PRO P C   1 
ATOM   20326 O O   . PRO P  1 47  ? -41.218  10.960   88.936  1.00 81.55  ? 46  PRO P O   1 
ATOM   20327 C CB  . PRO P  1 47  ? -42.016  13.297   90.592  1.00 84.85  ? 46  PRO P CB  1 
ATOM   20328 C CG  . PRO P  1 47  ? -42.961  14.325   90.089  1.00 89.13  ? 46  PRO P CG  1 
ATOM   20329 C CD  . PRO P  1 47  ? -42.909  14.254   88.614  1.00 90.74  ? 46  PRO P CD  1 
ATOM   20330 N N   . ARG P  1 48  ? -39.216  11.515   89.801  1.00 82.90  ? 47  ARG P N   1 
ATOM   20331 C CA  . ARG P  1 48  ? -38.754  10.132   89.801  1.00 84.06  ? 47  ARG P CA  1 
ATOM   20332 C C   . ARG P  1 48  ? -38.173  9.769    91.160  1.00 81.63  ? 47  ARG P C   1 
ATOM   20333 O O   . ARG P  1 48  ? -37.958  10.613   92.040  1.00 80.71  ? 47  ARG P O   1 
ATOM   20334 C CB  . ARG P  1 48  ? -37.679  9.810    88.748  1.00 83.46  ? 47  ARG P CB  1 
ATOM   20335 C CG  . ARG P  1 48  ? -36.282  10.340   89.037  1.00 86.15  ? 47  ARG P CG  1 
ATOM   20336 C CD  . ARG P  1 48  ? -35.202  9.601    88.205  1.00 86.54  ? 47  ARG P CD  1 
ATOM   20337 N NE  . ARG P  1 48  ? -33.942  10.330   88.117  1.00 86.51  ? 47  ARG P NE  1 
ATOM   20338 C CZ  . ARG P  1 48  ? -33.792  11.492   87.500  1.00 96.58  ? 47  ARG P CZ  1 
ATOM   20339 N NH1 . ARG P  1 48  ? -34.785  12.052   86.813  1.00 93.81  ? 47  ARG P NH1 1 
ATOM   20340 N NH2 . ARG P  1 48  ? -32.617  12.111   87.575  1.00 104.31 ? 47  ARG P NH2 1 
ATOM   20341 N N   . LEU P  1 49  ? -37.928  8.473    91.301  1.00 82.62  ? 48  LEU P N   1 
ATOM   20342 C CA  . LEU P  1 49  ? -37.423  7.903    92.541  1.00 89.41  ? 48  LEU P CA  1 
ATOM   20343 C C   . LEU P  1 49  ? -35.956  8.202    92.788  1.00 91.39  ? 48  LEU P C   1 
ATOM   20344 O O   . LEU P  1 49  ? -35.119  8.007    91.907  1.00 95.77  ? 48  LEU P O   1 
ATOM   20345 C CB  . LEU P  1 49  ? -37.617  6.400    92.529  1.00 88.57  ? 48  LEU P CB  1 
ATOM   20346 C CG  . LEU P  1 49  ? -36.854  5.810    93.690  1.00 85.84  ? 48  LEU P CG  1 
ATOM   20347 C CD1 . LEU P  1 49  ? -37.642  6.040    94.987  1.00 87.82  ? 48  LEU P CD1 1 
ATOM   20348 C CD2 . LEU P  1 49  ? -36.580  4.335    93.364  1.00 84.47  ? 48  LEU P CD2 1 
ATOM   20349 N N   . LEU P  1 50  ? -35.636  8.600    94.024  1.00 89.74  ? 49  LEU P N   1 
ATOM   20350 C CA  . LEU P  1 50  ? -34.251  8.778    94.452  1.00 92.21  ? 49  LEU P CA  1 
ATOM   20351 C C   . LEU P  1 50  ? -33.668  7.595    95.210  1.00 97.45  ? 49  LEU P C   1 
ATOM   20352 O O   . LEU P  1 50  ? -32.610  7.079    94.830  1.00 99.20  ? 49  LEU P O   1 
ATOM   20353 C CB  . LEU P  1 50  ? -34.126  10.023   95.325  1.00 91.96  ? 49  LEU P CB  1 
ATOM   20354 C CG  . LEU P  1 50  ? -33.468  11.152   94.572  1.00 93.49  ? 49  LEU P CG  1 
ATOM   20355 C CD1 . LEU P  1 50  ? -33.307  12.403   95.394  1.00 94.62  ? 49  LEU P CD1 1 
ATOM   20356 C CD2 . LEU P  1 50  ? -32.072  10.538   94.392  1.00 95.87  ? 49  LEU P CD2 1 
ATOM   20357 N N   . LEU P  1 51  ? -34.322  7.190    96.295  1.00 96.28  ? 50  LEU P N   1 
ATOM   20358 C CA  . LEU P  1 51  ? -33.979  5.990    97.033  1.00 90.17  ? 50  LEU P CA  1 
ATOM   20359 C C   . LEU P  1 51  ? -35.103  5.652    97.992  1.00 83.16  ? 50  LEU P C   1 
ATOM   20360 O O   . LEU P  1 51  ? -35.967  6.479    98.290  1.00 80.19  ? 50  LEU P O   1 
ATOM   20361 C CB  . LEU P  1 51  ? -32.616  6.166    97.693  1.00 90.68  ? 50  LEU P CB  1 
ATOM   20362 C CG  . LEU P  1 51  ? -32.542  7.415    98.550  1.00 91.29  ? 50  LEU P CG  1 
ATOM   20363 C CD1 . LEU P  1 51  ? -33.107  7.198    99.908  1.00 106.63 ? 50  LEU P CD1 1 
ATOM   20364 C CD2 . LEU P  1 51  ? -31.104  7.887    98.631  1.00 98.45  ? 50  LEU P CD2 1 
ATOM   20365 N N   . LYS P  1 52  ? -35.084  4.411    98.448  1.00 84.62  ? 51  LYS P N   1 
ATOM   20366 C CA  . LYS P  1 52  ? -36.161  3.899    99.267  1.00 90.56  ? 51  LYS P CA  1 
ATOM   20367 C C   . LYS P  1 52  ? -35.616  2.894    100.268 1.00 91.64  ? 51  LYS P C   1 
ATOM   20368 O O   . LYS P  1 52  ? -34.549  2.306    100.063 1.00 88.99  ? 51  LYS P O   1 
ATOM   20369 C CB  . LYS P  1 52  ? -37.215  3.219    98.397  1.00 90.17  ? 51  LYS P CB  1 
ATOM   20370 C CG  . LYS P  1 52  ? -36.808  1.786    98.011  1.00 93.58  ? 51  LYS P CG  1 
ATOM   20371 C CD  . LYS P  1 52  ? -37.971  0.982    97.442  1.00 97.58  ? 51  LYS P CD  1 
ATOM   20372 C CE  . LYS P  1 52  ? -37.595  -0.477   97.248  1.00 95.86  ? 51  LYS P CE  1 
ATOM   20373 N NZ  . LYS P  1 52  ? -38.773  -1.255   96.786  1.00 101.22 ? 51  LYS P NZ  1 
ATOM   20374 N N   . SER P  1 53  ? -36.383  2.688    101.344 1.00 89.56  ? 52  SER P N   1 
ATOM   20375 C CA  . SER P  1 53  ? -36.138  1.614    102.297 1.00 90.00  ? 52  SER P CA  1 
ATOM   20376 C C   . SER P  1 53  ? -37.332  1.476    103.227 1.00 92.52  ? 52  SER P C   1 
ATOM   20377 O O   . SER P  1 53  ? -38.199  2.355    103.297 1.00 88.38  ? 52  SER P O   1 
ATOM   20378 C CB  . SER P  1 53  ? -34.867  1.820    103.126 1.00 92.72  ? 52  SER P CB  1 
ATOM   20379 O OG  . SER P  1 53  ? -34.655  0.677    103.949 1.00 90.63  ? 52  SER P OG  1 
ATOM   20380 N N   . SER P  1 54  ? -37.395  0.302    103.880 1.00 97.64  ? 53  SER P N   1 
ATOM   20381 C CA  . SER P  1 54  ? -38.246  0.079    105.049 1.00 103.51 ? 53  SER P CA  1 
ATOM   20382 C C   . SER P  1 54  ? -37.453  -0.504   106.213 1.00 99.86  ? 53  SER P C   1 
ATOM   20383 O O   . SER P  1 54  ? -38.062  -0.977   107.183 1.00 93.69  ? 53  SER P O   1 
ATOM   20384 C CB  . SER P  1 54  ? -39.399  -0.897   104.786 1.00 104.16 ? 53  SER P CB  1 
ATOM   20385 O OG  . SER P  1 54  ? -38.913  -2.200   104.564 1.00 107.34 ? 53  SER P OG  1 
ATOM   20386 N N   . THR P  1 55  ? -36.129  -0.561   106.102 1.00 99.53  ? 54  THR P N   1 
ATOM   20387 C CA  . THR P  1 55  ? -35.275  -1.270   107.042 1.00 100.12 ? 54  THR P CA  1 
ATOM   20388 C C   . THR P  1 55  ? -34.554  -0.256   107.927 1.00 107.49 ? 54  THR P C   1 
ATOM   20389 O O   . THR P  1 55  ? -33.881  0.655    107.418 1.00 104.84 ? 54  THR P O   1 
ATOM   20390 C CB  . THR P  1 55  ? -34.303  -2.166   106.277 1.00 99.92  ? 54  THR P CB  1 
ATOM   20391 O OG1 . THR P  1 55  ? -35.052  -2.956   105.349 1.00 106.21 ? 54  THR P OG1 1 
ATOM   20392 C CG2 . THR P  1 55  ? -33.571  -3.093   107.196 1.00 99.79  ? 54  THR P CG2 1 
ATOM   20393 N N   . ASP P  1 56  ? -34.745  -0.388   109.249 1.00 109.50 ? 55  ASP P N   1 
ATOM   20394 C CA  . ASP P  1 56  ? -34.084  0.482    110.215 1.00 105.67 ? 55  ASP P CA  1 
ATOM   20395 C C   . ASP P  1 56  ? -32.584  0.202    110.247 1.00 108.25 ? 55  ASP P C   1 
ATOM   20396 O O   . ASP P  1 56  ? -32.156  -0.950   110.386 1.00 104.21 ? 55  ASP P O   1 
ATOM   20397 C CB  . ASP P  1 56  ? -34.692  0.302    111.605 1.00 102.98 ? 55  ASP P CB  1 
ATOM   20398 C CG  . ASP P  1 56  ? -34.413  1.501    112.540 1.00 113.47 ? 55  ASP P CG  1 
ATOM   20399 O OD1 . ASP P  1 56  ? -33.509  2.315    112.256 1.00 113.87 ? 55  ASP P OD1 1 
ATOM   20400 O OD2 . ASP P  1 56  ? -35.069  1.619    113.598 1.00 116.63 ? 55  ASP P OD2 1 
ATOM   20401 N N   . ASN P  1 57  ? -31.795  1.277    110.133 1.00 112.52 ? 56  ASN P N   1 
ATOM   20402 C CA  . ASN P  1 57  ? -30.323  1.267    110.219 1.00 117.78 ? 56  ASN P CA  1 
ATOM   20403 C C   . ASN P  1 57  ? -29.706  0.357    109.155 1.00 120.25 ? 56  ASN P C   1 
ATOM   20404 O O   . ASN P  1 57  ? -28.699  -0.327   109.390 1.00 120.61 ? 56  ASN P O   1 
ATOM   20405 C CB  . ASN P  1 57  ? -29.778  0.947    111.619 1.00 121.13 ? 56  ASN P CB  1 
ATOM   20406 C CG  . ASN P  1 57  ? -28.355  1.523    111.833 1.00 121.57 ? 56  ASN P CG  1 
ATOM   20407 O OD1 . ASN P  1 57  ? -28.079  2.685    111.481 1.00 113.47 ? 56  ASN P OD1 1 
ATOM   20408 N ND2 . ASN P  1 57  ? -27.455  0.708    112.395 1.00 117.82 ? 56  ASN P ND2 1 
ATOM   20409 N N   . LYS P  1 58  ? -30.384  0.291    108.013 1.00 118.86 ? 57  LYS P N   1 
ATOM   20410 C CA  . LYS P  1 58  ? -29.815  -0.179   106.760 1.00 108.28 ? 57  LYS P CA  1 
ATOM   20411 C C   . LYS P  1 58  ? -29.581  1.101    105.987 1.00 101.22 ? 57  LYS P C   1 
ATOM   20412 O O   . LYS P  1 58  ? -30.539  1.785    105.617 1.00 102.55 ? 57  LYS P O   1 
ATOM   20413 C CB  . LYS P  1 58  ? -30.794  -1.087   106.031 1.00 106.41 ? 57  LYS P CB  1 
ATOM   20414 C CG  . LYS P  1 58  ? -30.298  -1.734   104.769 1.00 109.94 ? 57  LYS P CG  1 
ATOM   20415 C CD  . LYS P  1 58  ? -31.473  -2.518   104.158 1.00 112.36 ? 57  LYS P CD  1 
ATOM   20416 C CE  . LYS P  1 58  ? -31.080  -3.848   103.533 1.00 113.51 ? 57  LYS P CE  1 
ATOM   20417 N NZ  . LYS P  1 58  ? -32.227  -4.811   103.559 1.00 115.69 ? 57  LYS P NZ  1 
ATOM   20418 N N   . ARG P  1 59  ? -28.328  1.455    105.790 1.00 94.27  ? 58  ARG P N   1 
ATOM   20419 C CA  . ARG P  1 59  ? -28.041  2.611    104.963 1.00 103.85 ? 58  ARG P CA  1 
ATOM   20420 C C   . ARG P  1 59  ? -28.474  2.343    103.517 1.00 111.87 ? 58  ARG P C   1 
ATOM   20421 O O   . ARG P  1 59  ? -28.191  1.271    102.973 1.00 115.77 ? 58  ARG P O   1 
ATOM   20422 C CB  . ARG P  1 59  ? -26.561  2.935    105.041 1.00 102.28 ? 58  ARG P CB  1 
ATOM   20423 C CG  . ARG P  1 59  ? -26.149  4.071    104.148 1.00 104.86 ? 58  ARG P CG  1 
ATOM   20424 C CD  . ARG P  1 59  ? -24.662  4.228    104.227 1.00 106.25 ? 58  ARG P CD  1 
ATOM   20425 N NE  . ARG P  1 59  ? -24.166  5.178    103.247 1.00 104.73 ? 58  ARG P NE  1 
ATOM   20426 C CZ  . ARG P  1 59  ? -23.646  6.357    103.555 1.00 106.83 ? 58  ARG P CZ  1 
ATOM   20427 N NH1 . ARG P  1 59  ? -23.639  6.808    104.799 1.00 109.09 ? 58  ARG P NH1 1 
ATOM   20428 N NH2 . ARG P  1 59  ? -23.137  7.114    102.589 1.00 111.29 ? 58  ARG P NH2 1 
ATOM   20429 N N   . THR P  1 60  ? -29.193  3.291    102.898 1.00 106.66 ? 59  THR P N   1 
ATOM   20430 C CA  . THR P  1 60  ? -29.506  3.218    101.471 1.00 102.59 ? 59  THR P CA  1 
ATOM   20431 C C   . THR P  1 60  ? -28.803  4.324    100.716 1.00 104.17 ? 59  THR P C   1 
ATOM   20432 O O   . THR P  1 60  ? -28.901  5.494    101.088 1.00 106.04 ? 59  THR P O   1 
ATOM   20433 C CB  . THR P  1 60  ? -30.997  3.353    101.192 1.00 104.40 ? 59  THR P CB  1 
ATOM   20434 O OG1 . THR P  1 60  ? -31.729  2.563    102.130 1.00 106.71 ? 59  THR P OG1 1 
ATOM   20435 C CG2 . THR P  1 60  ? -31.307  2.916    99.733  1.00 104.32 ? 59  THR P CG2 1 
ATOM   20436 N N   . GLU P  1 61  ? -28.179  3.956    99.616  1.00 102.24 ? 60  GLU P N   1 
ATOM   20437 C CA  . GLU P  1 61  ? -27.438  4.870    98.776  1.00 107.16 ? 60  GLU P CA  1 
ATOM   20438 C C   . GLU P  1 61  ? -27.901  4.626    97.353  1.00 119.58 ? 60  GLU P C   1 
ATOM   20439 O O   . GLU P  1 61  ? -28.285  3.501    97.009  1.00 124.74 ? 60  GLU P O   1 
ATOM   20440 C CB  . GLU P  1 61  ? -25.906  4.649    98.912  1.00 110.15 ? 60  GLU P CB  1 
ATOM   20441 C CG  . GLU P  1 61  ? -25.008  5.705    98.197  1.00 121.51 ? 60  GLU P CG  1 
ATOM   20442 C CD  . GLU P  1 61  ? -24.562  5.303    96.760  1.00 140.03 ? 60  GLU P CD  1 
ATOM   20443 O OE1 . GLU P  1 61  ? -24.061  4.161    96.612  1.00 152.13 ? 60  GLU P OE1 1 
ATOM   20444 O OE2 . GLU P  1 61  ? -24.693  6.118    95.788  1.00 129.83 ? 60  GLU P OE2 1 
ATOM   20445 N N   . HIS P  1 62  ? -27.934  5.701    96.550  1.00 121.64 ? 61  HIS P N   1 
ATOM   20446 C CA  . HIS P  1 62  ? -28.317  5.641    95.135  1.00 120.21 ? 61  HIS P CA  1 
ATOM   20447 C C   . HIS P  1 62  ? -27.928  6.966    94.468  1.00 113.26 ? 61  HIS P C   1 
ATOM   20448 O O   . HIS P  1 62  ? -28.440  8.028    94.847  1.00 107.71 ? 61  HIS P O   1 
ATOM   20449 C CB  . HIS P  1 62  ? -29.822  5.329    95.004  1.00 118.05 ? 61  HIS P CB  1 
ATOM   20450 C CG  . HIS P  1 62  ? -30.286  4.972    93.620  1.00 115.61 ? 61  HIS P CG  1 
ATOM   20451 N ND1 . HIS P  1 62  ? -30.076  5.775    92.517  1.00 114.75 ? 61  HIS P ND1 1 
ATOM   20452 C CD2 . HIS P  1 62  ? -30.988  3.901    93.174  1.00 117.73 ? 61  HIS P CD2 1 
ATOM   20453 C CE1 . HIS P  1 62  ? -30.610  5.208    91.449  1.00 116.90 ? 61  HIS P CE1 1 
ATOM   20454 N NE2 . HIS P  1 62  ? -31.172  4.071    91.821  1.00 124.78 ? 61  HIS P NE2 1 
ATOM   20455 N N   . GLN P  1 63  ? -27.012  6.918    93.490  1.00 115.16 ? 62  GLN P N   1 
ATOM   20456 C CA  . GLN P  1 63  ? -26.591  8.114    92.751  1.00 113.50 ? 62  GLN P CA  1 
ATOM   20457 C C   . GLN P  1 63  ? -25.921  9.143    93.662  1.00 109.72 ? 62  GLN P C   1 
ATOM   20458 O O   . GLN P  1 63  ? -26.209  10.336   93.586  1.00 111.05 ? 62  GLN P O   1 
ATOM   20459 C CB  . GLN P  1 63  ? -27.778  8.751    92.001  1.00 109.65 ? 62  GLN P CB  1 
ATOM   20460 C CG  . GLN P  1 63  ? -28.420  7.892    90.902  1.00 103.75 ? 62  GLN P CG  1 
ATOM   20461 C CD  . GLN P  1 63  ? -29.627  8.555    90.219  1.00 101.61 ? 62  GLN P CD  1 
ATOM   20462 O OE1 . GLN P  1 63  ? -30.639  7.889    89.977  1.00 100.44 ? 62  GLN P OE1 1 
ATOM   20463 N NE2 . GLN P  1 63  ? -29.540  9.866    89.941  1.00 94.69  ? 62  GLN P NE2 1 
ATOM   20464 N N   . GLY P  1 64  ? -25.038  8.699    94.556  1.00 107.08 ? 63  GLY P N   1 
ATOM   20465 C CA  . GLY P  1 64  ? -24.317  9.641    95.395  1.00 108.31 ? 63  GLY P CA  1 
ATOM   20466 C C   . GLY P  1 64  ? -25.082  10.179   96.597  1.00 102.70 ? 63  GLY P C   1 
ATOM   20467 O O   . GLY P  1 64  ? -24.466  10.718   97.524  1.00 99.52  ? 63  GLY P O   1 
ATOM   20468 N N   . PHE P  1 65  ? -26.393  10.060   96.612  1.00 98.32  ? 64  PHE P N   1 
ATOM   20469 C CA  . PHE P  1 65  ? -27.214  10.358   97.769  1.00 94.57  ? 64  PHE P CA  1 
ATOM   20470 C C   . PHE P  1 65  ? -27.238  9.143    98.688  1.00 101.54 ? 64  PHE P C   1 
ATOM   20471 O O   . PHE P  1 65  ? -27.010  8.011    98.254  1.00 102.02 ? 64  PHE P O   1 
ATOM   20472 C CB  . PHE P  1 65  ? -28.621  10.677   97.300  1.00 94.63  ? 64  PHE P CB  1 
ATOM   20473 C CG  . PHE P  1 65  ? -28.786  12.043   96.750  1.00 88.97  ? 64  PHE P CG  1 
ATOM   20474 C CD1 . PHE P  1 65  ? -27.754  12.684   96.109  1.00 89.80  ? 64  PHE P CD1 1 
ATOM   20475 C CD2 . PHE P  1 65  ? -30.039  12.622   96.725  1.00 84.15  ? 64  PHE P CD2 1 
ATOM   20476 C CE1 . PHE P  1 65  ? -27.949  13.953   95.576  1.00 88.04  ? 64  PHE P CE1 1 
ATOM   20477 C CE2 . PHE P  1 65  ? -30.247  13.877   96.170  1.00 78.44  ? 64  PHE P CE2 1 
ATOM   20478 C CZ  . PHE P  1 65  ? -29.204  14.544   95.600  1.00 79.18  ? 64  PHE P CZ  1 
ATOM   20479 N N   . HIS P  1 66  ? -27.505  9.378    99.977  1.00 106.75 ? 65  HIS P N   1 
ATOM   20480 C CA  . HIS P  1 66  ? -27.767  8.260    100.887 1.00 107.40 ? 65  HIS P CA  1 
ATOM   20481 C C   . HIS P  1 66  ? -28.719  8.668    101.998 1.00 102.82 ? 65  HIS P C   1 
ATOM   20482 O O   . HIS P  1 66  ? -28.720  9.811    102.466 1.00 101.33 ? 65  HIS P O   1 
ATOM   20483 C CB  . HIS P  1 66  ? -26.505  7.696    101.557 1.00 105.76 ? 65  HIS P CB  1 
ATOM   20484 C CG  . HIS P  1 66  ? -25.813  8.662    102.464 1.00 104.31 ? 65  HIS P CG  1 
ATOM   20485 N ND1 . HIS P  1 66  ? -24.815  9.509    102.027 1.00 103.99 ? 65  HIS P ND1 1 
ATOM   20486 C CD2 . HIS P  1 66  ? -25.955  8.899    103.788 1.00 105.92 ? 65  HIS P CD2 1 
ATOM   20487 C CE1 . HIS P  1 66  ? -24.379  10.237   103.038 1.00 103.60 ? 65  HIS P CE1 1 
ATOM   20488 N NE2 . HIS P  1 66  ? -25.052  9.883    104.120 1.00 110.51 ? 65  HIS P NE2 1 
ATOM   20489 N N   . ALA P  1 67  ? -29.470  7.684    102.469 1.00 99.99  ? 66  ALA P N   1 
ATOM   20490 C CA  . ALA P  1 67  ? -30.299  7.881    103.633 1.00 100.00 ? 66  ALA P CA  1 
ATOM   20491 C C   . ALA P  1 67  ? -30.323  6.582    104.398 1.00 102.01 ? 66  ALA P C   1 
ATOM   20492 O O   . ALA P  1 67  ? -30.262  5.500    103.808 1.00 98.28  ? 66  ALA P O   1 
ATOM   20493 C CB  . ALA P  1 67  ? -31.718  8.303    103.259 1.00 92.45  ? 66  ALA P CB  1 
ATOM   20494 N N   . THR P  1 68  ? -30.477  6.715    105.712 1.00 106.08 ? 67  THR P N   1 
ATOM   20495 C CA  . THR P  1 68  ? -30.632  5.608    106.645 1.00 100.47 ? 67  THR P CA  1 
ATOM   20496 C C   . THR P  1 68  ? -31.926  5.862    107.397 1.00 93.76  ? 67  THR P C   1 
ATOM   20497 O O   . THR P  1 68  ? -32.189  6.998    107.811 1.00 92.37  ? 67  THR P O   1 
ATOM   20498 C CB  . THR P  1 68  ? -29.434  5.498    107.613 1.00 98.96  ? 67  THR P CB  1 
ATOM   20499 O OG1 . THR P  1 68  ? -28.211  5.324    106.877 1.00 100.66 ? 67  THR P OG1 1 
ATOM   20500 C CG2 . THR P  1 68  ? -29.618  4.357    108.582 1.00 101.34 ? 67  THR P CG2 1 
ATOM   20501 N N   . LEU P  1 69  ? -32.795  4.854    107.443 1.00 90.48  ? 68  LEU P N   1 
ATOM   20502 C CA  . LEU P  1 69  ? -34.027  5.009    108.196 1.00 92.99  ? 68  LEU P CA  1 
ATOM   20503 C C   . LEU P  1 69  ? -33.732  4.795    109.663 1.00 104.13 ? 68  LEU P C   1 
ATOM   20504 O O   . LEU P  1 69  ? -33.126  3.780    110.020 1.00 106.79 ? 68  LEU P O   1 
ATOM   20505 C CB  . LEU P  1 69  ? -35.110  4.047    107.741 1.00 92.06  ? 68  LEU P CB  1 
ATOM   20506 C CG  . LEU P  1 69  ? -36.399  4.375    108.492 1.00 88.07  ? 68  LEU P CG  1 
ATOM   20507 C CD1 . LEU P  1 69  ? -36.901  5.788    108.201 1.00 83.61  ? 68  LEU P CD1 1 
ATOM   20508 C CD2 . LEU P  1 69  ? -37.439  3.357    108.103 1.00 90.83  ? 68  LEU P CD2 1 
ATOM   20509 N N   . HIS P  1 70  ? -34.211  5.723    110.510 1.00 109.90 ? 69  HIS P N   1 
ATOM   20510 C CA  . HIS P  1 70  ? -34.075  5.664    111.969 1.00 100.47 ? 69  HIS P CA  1 
ATOM   20511 C C   . HIS P  1 70  ? -35.534  5.690    112.406 1.00 94.29  ? 69  HIS P C   1 
ATOM   20512 O O   . HIS P  1 70  ? -36.095  6.763    112.645 1.00 88.40  ? 69  HIS P O   1 
ATOM   20513 C CB  . HIS P  1 70  ? -33.270  6.886    112.572 1.00 97.77  ? 69  HIS P CB  1 
ATOM   20514 C CG  . HIS P  1 70  ? -31.856  7.021    112.054 1.00 102.77 ? 69  HIS P CG  1 
ATOM   20515 N ND1 . HIS P  1 70  ? -30.940  5.986    112.062 1.00 100.56 ? 69  HIS P ND1 1 
ATOM   20516 C CD2 . HIS P  1 70  ? -31.206  8.088    111.514 1.00 100.12 ? 69  HIS P CD2 1 
ATOM   20517 C CE1 . HIS P  1 70  ? -29.804  6.400    111.522 1.00 97.14  ? 69  HIS P CE1 1 
ATOM   20518 N NE2 . HIS P  1 70  ? -29.936  7.673    111.190 1.00 96.73  ? 69  HIS P NE2 1 
ATOM   20519 N N   . LYS P  1 71  ? -36.142  4.498    112.451 1.00 94.91  ? 70  LYS P N   1 
ATOM   20520 C CA  . LYS P  1 71  ? -37.555  4.373    112.785 1.00 92.57  ? 70  LYS P CA  1 
ATOM   20521 C C   . LYS P  1 71  ? -37.812  4.833    114.205 1.00 97.93  ? 70  LYS P C   1 
ATOM   20522 O O   . LYS P  1 71  ? -38.869  5.424    114.481 1.00 97.82  ? 70  LYS P O   1 
ATOM   20523 C CB  . LYS P  1 71  ? -38.016  2.914    112.613 1.00 92.14  ? 70  LYS P CB  1 
ATOM   20524 C CG  . LYS P  1 71  ? -39.283  2.673    111.779 1.00 91.77  ? 70  LYS P CG  1 
ATOM   20525 C CD  . LYS P  1 71  ? -39.695  1.202    111.741 1.00 93.45  ? 70  LYS P CD  1 
ATOM   20526 C CE  . LYS P  1 71  ? -39.027  0.460    110.600 1.00 93.81  ? 70  LYS P CE  1 
ATOM   20527 N NZ  . LYS P  1 71  ? -38.935  -0.998   110.871 1.00 89.49  ? 70  LYS P NZ  1 
ATOM   20528 N N   . SER P  1 72  ? -36.826  4.622    115.098 1.00 103.83 ? 71  SER P N   1 
ATOM   20529 C CA  . SER P  1 72  ? -36.972  5.009    116.502 1.00 97.09  ? 71  SER P CA  1 
ATOM   20530 C C   . SER P  1 72  ? -37.271  6.498    116.622 1.00 90.98  ? 71  SER P C   1 
ATOM   20531 O O   . SER P  1 72  ? -38.235  6.890    117.290 1.00 83.02  ? 71  SER P O   1 
ATOM   20532 C CB  . SER P  1 72  ? -35.716  4.611    117.292 1.00 90.97  ? 71  SER P CB  1 
ATOM   20533 O OG  . SER P  1 72  ? -34.518  5.074    116.678 1.00 92.61  ? 71  SER P OG  1 
ATOM   20534 N N   . SER P  1 73  ? -36.557  7.322    115.858 1.00 94.49  ? 72  SER P N   1 
ATOM   20535 C CA  . SER P  1 73  ? -36.746  8.763    115.875 1.00 97.32  ? 72  SER P CA  1 
ATOM   20536 C C   . SER P  1 73  ? -37.549  9.262    114.667 1.00 103.86 ? 72  SER P C   1 
ATOM   20537 O O   . SER P  1 73  ? -37.662  10.481   114.473 1.00 109.28 ? 72  SER P O   1 
ATOM   20538 C CB  . SER P  1 73  ? -35.377  9.482    115.983 1.00 97.63  ? 72  SER P CB  1 
ATOM   20539 O OG  . SER P  1 73  ? -34.423  9.125    114.987 1.00 100.31 ? 72  SER P OG  1 
ATOM   20540 N N   . SER P  1 74  ? -38.138  8.340    113.881 1.00 102.41 ? 73  SER P N   1 
ATOM   20541 C CA  . SER P  1 74  ? -39.043  8.631    112.739 1.00 101.63 ? 73  SER P CA  1 
ATOM   20542 C C   . SER P  1 74  ? -38.440  9.614    111.720 1.00 96.81  ? 73  SER P C   1 
ATOM   20543 O O   . SER P  1 74  ? -39.097  10.515   111.184 1.00 88.65  ? 73  SER P O   1 
ATOM   20544 C CB  . SER P  1 74  ? -40.427  9.086    113.215 1.00 97.29  ? 73  SER P CB  1 
ATOM   20545 O OG  . SER P  1 74  ? -41.200  7.985    113.681 1.00 89.26  ? 73  SER P OG  1 
ATOM   20546 N N   . SER P  1 75  ? -37.189  9.371    111.394 1.00 96.90  ? 74  SER P N   1 
ATOM   20547 C CA  . SER P  1 75  ? -36.414  10.262   110.565 1.00 97.16  ? 74  SER P CA  1 
ATOM   20548 C C   . SER P  1 75  ? -35.942  9.493    109.347 1.00 99.74  ? 74  SER P C   1 
ATOM   20549 O O   . SER P  1 75  ? -35.762  8.272    109.375 1.00 99.23  ? 74  SER P O   1 
ATOM   20550 C CB  . SER P  1 75  ? -35.227  10.809   111.327 1.00 102.54 ? 74  SER P CB  1 
ATOM   20551 O OG  . SER P  1 75  ? -34.286  9.769    111.561 1.00 103.75 ? 74  SER P OG  1 
ATOM   20552 N N   . PHE P  1 76  ? -35.824  10.205   108.267 1.00 96.33  ? 75  PHE P N   1 
ATOM   20553 C CA  . PHE P  1 76  ? -35.348  9.639    107.067 1.00 92.88  ? 75  PHE P CA  1 
ATOM   20554 C C   . PHE P  1 76  ? -34.762  10.871   106.426 1.00 93.51  ? 75  PHE P C   1 
ATOM   20555 O O   . PHE P  1 76  ? -35.353  11.573   105.620 1.00 87.98  ? 75  PHE P O   1 
ATOM   20556 C CB  . PHE P  1 76  ? -36.409  8.917    106.240 1.00 93.08  ? 75  PHE P CB  1 
ATOM   20557 C CG  . PHE P  1 76  ? -35.838  8.101    105.110 1.00 98.09  ? 75  PHE P CG  1 
ATOM   20558 C CD1 . PHE P  1 76  ? -34.742  7.274    105.330 1.00 98.60  ? 75  PHE P CD1 1 
ATOM   20559 C CD2 . PHE P  1 76  ? -36.470  8.054    103.865 1.00 96.24  ? 75  PHE P CD2 1 
ATOM   20560 C CE1 . PHE P  1 76  ? -34.220  6.487    104.296 1.00 96.57  ? 75  PHE P CE1 1 
ATOM   20561 C CE2 . PHE P  1 76  ? -35.972  7.250    102.836 1.00 91.46  ? 75  PHE P CE2 1 
ATOM   20562 C CZ  . PHE P  1 76  ? -34.841  6.467    103.059 1.00 92.07  ? 75  PHE P CZ  1 
ATOM   20563 N N   . HIS P  1 77  ? -33.637  11.238   106.976 1.00 96.39  ? 76  HIS P N   1 
ATOM   20564 C CA  . HIS P  1 77  ? -32.928  12.356   106.424 1.00 102.66 ? 76  HIS P CA  1 
ATOM   20565 C C   . HIS P  1 77  ? -32.083  11.971   105.229 1.00 99.13  ? 76  HIS P C   1 
ATOM   20566 O O   . HIS P  1 77  ? -31.375  10.953   105.220 1.00 97.85  ? 76  HIS P O   1 
ATOM   20567 C CB  . HIS P  1 77  ? -32.085  13.013   107.485 1.00 102.00 ? 76  HIS P CB  1 
ATOM   20568 C CG  . HIS P  1 77  ? -32.882  13.481   108.640 1.00 97.62  ? 76  HIS P CG  1 
ATOM   20569 N ND1 . HIS P  1 77  ? -34.030  14.222   108.471 1.00 99.40  ? 76  HIS P ND1 1 
ATOM   20570 C CD2 . HIS P  1 77  ? -32.679  13.387   109.970 1.00 103.98 ? 76  HIS P CD2 1 
ATOM   20571 C CE1 . HIS P  1 77  ? -34.520  14.541   109.654 1.00 103.32 ? 76  HIS P CE1 1 
ATOM   20572 N NE2 . HIS P  1 77  ? -33.716  14.050   110.582 1.00 109.04 ? 76  HIS P NE2 1 
ATOM   20573 N N   . LEU P  1 78  ? -32.152  12.831   104.232 1.00 91.21  ? 77  LEU P N   1 
ATOM   20574 C CA  . LEU P  1 78  ? -31.480  12.627   102.973 1.00 94.94  ? 77  LEU P CA  1 
ATOM   20575 C C   . LEU P  1 78  ? -30.169  13.396   102.977 1.00 98.95  ? 77  LEU P C   1 
ATOM   20576 O O   . LEU P  1 78  ? -30.160  14.598   103.270 1.00 99.65  ? 77  LEU P O   1 
ATOM   20577 C CB  . LEU P  1 78  ? -32.394  13.096   101.861 1.00 91.59  ? 77  LEU P CB  1 
ATOM   20578 C CG  . LEU P  1 78  ? -31.895  12.787   100.479 1.00 93.14  ? 77  LEU P CG  1 
ATOM   20579 C CD1 . LEU P  1 78  ? -31.750  11.279   100.281 1.00 93.34  ? 77  LEU P CD1 1 
ATOM   20580 C CD2 . LEU P  1 78  ? -32.977  13.350   99.600  1.00 94.05  ? 77  LEU P CD2 1 
ATOM   20581 N N   . GLN P  1 79  ? -29.070  12.720   102.630 1.00 101.47 ? 78  GLN P N   1 
ATOM   20582 C CA  . GLN P  1 79  ? -27.756  13.347   102.724 1.00 102.88 ? 78  GLN P CA  1 
ATOM   20583 C C   . GLN P  1 79  ? -26.924  13.111   101.476 1.00 99.16  ? 78  GLN P C   1 
ATOM   20584 O O   . GLN P  1 79  ? -26.961  12.033   100.879 1.00 99.19  ? 78  GLN P O   1 
ATOM   20585 C CB  . GLN P  1 79  ? -26.958  12.818   103.916 1.00 103.84 ? 78  GLN P CB  1 
ATOM   20586 C CG  . GLN P  1 79  ? -27.603  13.083   105.241 1.00 102.00 ? 78  GLN P CG  1 
ATOM   20587 C CD  . GLN P  1 79  ? -26.906  12.360   106.368 1.00 108.25 ? 78  GLN P CD  1 
ATOM   20588 O OE1 . GLN P  1 79  ? -25.932  11.629   106.151 1.00 110.75 ? 78  GLN P OE1 1 
ATOM   20589 N NE2 . GLN P  1 79  ? -27.411  12.545   107.586 1.00 108.73 ? 78  GLN P NE2 1 
ATOM   20590 N N   . LYS P  1 80  ? -26.138  14.120   101.115 1.00 94.45  ? 79  LYS P N   1 
ATOM   20591 C CA  . LYS P  1 80  ? -25.101  13.928   100.122 1.00 97.10  ? 79  LYS P CA  1 
ATOM   20592 C C   . LYS P  1 80  ? -23.871  14.665   100.600 1.00 97.36  ? 79  LYS P C   1 
ATOM   20593 O O   . LYS P  1 80  ? -23.953  15.728   101.235 1.00 91.19  ? 79  LYS P O   1 
ATOM   20594 C CB  . LYS P  1 80  ? -25.454  14.392   98.694  1.00 97.85  ? 79  LYS P CB  1 
ATOM   20595 C CG  . LYS P  1 80  ? -24.375  13.971   97.615  1.00 99.67  ? 79  LYS P CG  1 
ATOM   20596 C CD  . LYS P  1 80  ? -24.747  14.323   96.151  1.00 96.32  ? 79  LYS P CD  1 
ATOM   20597 C CE  . LYS P  1 80  ? -23.649  13.979   95.132  1.00 96.94  ? 79  LYS P CE  1 
ATOM   20598 N NZ  . LYS P  1 80  ? -24.026  14.269   93.713  1.00 88.88  ? 79  LYS P NZ  1 
ATOM   20599 N N   . SER P  1 81  ? -22.739  14.039   100.292 1.00 100.71 ? 80  SER P N   1 
ATOM   20600 C CA  . SER P  1 81  ? -21.453  14.432   100.835 1.00 100.18 ? 80  SER P CA  1 
ATOM   20601 C C   . SER P  1 81  ? -21.048  15.825   100.373 1.00 100.82 ? 80  SER P C   1 
ATOM   20602 O O   . SER P  1 81  ? -20.622  16.654   101.186 1.00 97.33  ? 80  SER P O   1 
ATOM   20603 C CB  . SER P  1 81  ? -20.418  13.388   100.428 1.00 97.59  ? 80  SER P CB  1 
ATOM   20604 O OG  . SER P  1 81  ? -20.889  12.090   100.778 1.00 95.57  ? 80  SER P OG  1 
ATOM   20605 N N   . SER P  1 82  ? -21.181  16.109   99.075  1.00 101.29 ? 81  SER P N   1 
ATOM   20606 C CA  . SER P  1 82  ? -20.633  17.346   98.529  1.00 100.00 ? 81  SER P CA  1 
ATOM   20607 C C   . SER P  1 82  ? -21.601  17.951   97.521  1.00 99.98  ? 81  SER P C   1 
ATOM   20608 O O   . SER P  1 82  ? -22.094  17.249   96.635  1.00 104.52 ? 81  SER P O   1 
ATOM   20609 C CB  . SER P  1 82  ? -19.264  17.108   97.879  1.00 103.69 ? 81  SER P CB  1 
ATOM   20610 O OG  . SER P  1 82  ? -18.722  18.340   97.436  1.00 103.62 ? 81  SER P OG  1 
ATOM   20611 N N   . ALA P  1 83  ? -21.924  19.231   97.710  1.00 98.04  ? 82  ALA P N   1 
ATOM   20612 C CA  . ALA P  1 83  ? -22.858  19.943   96.842  1.00 100.74 ? 82  ALA P CA  1 
ATOM   20613 C C   . ALA P  1 83  ? -22.319  20.110   95.427  1.00 99.21  ? 82  ALA P C   1 
ATOM   20614 O O   . ALA P  1 83  ? -21.133  20.382   95.223  1.00 99.23  ? 82  ALA P O   1 
ATOM   20615 C CB  . ALA P  1 83  ? -23.164  21.322   97.423  1.00 99.52  ? 82  ALA P CB  1 
ATOM   20616 N N   . GLN P  1 84  ? -23.189  19.889   94.444  1.00 98.06  ? 83  GLN P N   1 
ATOM   20617 C CA  . GLN P  1 84  ? -22.888  20.198   93.053  1.00 107.91 ? 83  GLN P CA  1 
ATOM   20618 C C   . GLN P  1 84  ? -23.988  21.118   92.529  1.00 103.51 ? 83  GLN P C   1 
ATOM   20619 O O   . GLN P  1 84  ? -25.148  21.021   92.971  1.00 100.24 ? 83  GLN P O   1 
ATOM   20620 C CB  . GLN P  1 84  ? -22.800  18.891   92.270  1.00 108.67 ? 83  GLN P CB  1 
ATOM   20621 C CG  . GLN P  1 84  ? -21.592  18.103   92.722  1.00 113.29 ? 83  GLN P CG  1 
ATOM   20622 C CD  . GLN P  1 84  ? -21.642  16.665   92.272  1.00 125.77 ? 83  GLN P CD  1 
ATOM   20623 O OE1 . GLN P  1 84  ? -22.691  16.166   91.841  1.00 129.18 ? 83  GLN P OE1 1 
ATOM   20624 N NE2 . GLN P  1 84  ? -20.509  15.981   92.369  1.00 130.94 ? 83  GLN P NE2 1 
ATOM   20625 N N   . LEU P  1 85  ? -23.597  22.013   91.583  1.00 95.97  ? 84  LEU P N   1 
ATOM   20626 C CA  . LEU P  1 85  ? -24.548  22.961   90.966  1.00 93.31  ? 84  LEU P CA  1 
ATOM   20627 C C   . LEU P  1 85  ? -25.662  22.186   90.255  1.00 93.80  ? 84  LEU P C   1 
ATOM   20628 O O   . LEU P  1 85  ? -26.789  22.683   90.105  1.00 96.00  ? 84  LEU P O   1 
ATOM   20629 C CB  . LEU P  1 85  ? -23.929  24.077   90.070  1.00 89.05  ? 84  LEU P CB  1 
ATOM   20630 C CG  . LEU P  1 85  ? -23.145  25.316   90.592  1.00 99.30  ? 84  LEU P CG  1 
ATOM   20631 C CD1 . LEU P  1 85  ? -23.988  26.428   91.374  1.00 110.06 ? 84  LEU P CD1 1 
ATOM   20632 C CD2 . LEU P  1 85  ? -22.271  24.804   91.432  1.00 104.26 ? 84  LEU P CD2 1 
ATOM   20633 N N   . SER P  1 86  ? -25.422  20.892   89.944  1.00 93.88  ? 85  SER P N   1 
ATOM   20634 C CA  . SER P  1 86  ? -26.361  20.043   89.201  1.00 95.94  ? 85  SER P CA  1 
ATOM   20635 C C   . SER P  1 86  ? -27.535  19.534   90.027  1.00 93.62  ? 85  SER P C   1 
ATOM   20636 O O   . SER P  1 86  ? -28.454  18.993   89.433  1.00 88.52  ? 85  SER P O   1 
ATOM   20637 C CB  . SER P  1 86  ? -25.541  18.914   88.603  1.00 98.90  ? 85  SER P CB  1 
ATOM   20638 O OG  . SER P  1 86  ? -24.684  18.260   89.526  1.00 96.87  ? 85  SER P OG  1 
ATOM   20639 N N   . ASP P  1 87  ? -27.544  19.707   91.354  1.00 91.16  ? 86  ASP P N   1 
ATOM   20640 C CA  . ASP P  1 87  ? -28.519  19.031   92.198  1.00 81.01  ? 86  ASP P CA  1 
ATOM   20641 C C   . ASP P  1 87  ? -29.786  19.831   92.416  1.00 78.37  ? 86  ASP P C   1 
ATOM   20642 O O   . ASP P  1 87  ? -30.736  19.297   92.983  1.00 73.71  ? 86  ASP P O   1 
ATOM   20643 C CB  . ASP P  1 87  ? -27.855  18.698   93.519  1.00 84.69  ? 86  ASP P CB  1 
ATOM   20644 C CG  . ASP P  1 87  ? -26.781  17.642   93.360  1.00 94.78  ? 86  ASP P CG  1 
ATOM   20645 O OD1 . ASP P  1 87  ? -26.963  16.788   92.456  1.00 97.57  ? 86  ASP P OD1 1 
ATOM   20646 O OD2 . ASP P  1 87  ? -25.759  17.674   94.099  1.00 94.52  ? 86  ASP P OD2 1 
ATOM   20647 N N   . SER P  1 88  ? -29.826  21.078   91.951  1.00 86.28  ? 87  SER P N   1 
ATOM   20648 C CA  . SER P  1 88  ? -30.952  21.983   92.189  1.00 88.44  ? 87  SER P CA  1 
ATOM   20649 C C   . SER P  1 88  ? -32.282  21.350   91.809  1.00 85.56  ? 87  SER P C   1 
ATOM   20650 O O   . SER P  1 88  ? -32.534  21.086   90.635  1.00 94.66  ? 87  SER P O   1 
ATOM   20651 C CB  . SER P  1 88  ? -30.772  23.288   91.384  1.00 89.15  ? 87  SER P CB  1 
ATOM   20652 O OG  . SER P  1 88  ? -29.578  23.993   91.692  1.00 93.78  ? 87  SER P OG  1 
ATOM   20653 N N   . ALA P  1 89  ? -33.155  21.154   92.792  1.00 87.74  ? 88  ALA P N   1 
ATOM   20654 C CA  . ALA P  1 89  ? -34.444  20.534   92.518  1.00 88.29  ? 88  ALA P CA  1 
ATOM   20655 C C   . ALA P  1 89  ? -35.370  20.657   93.719  1.00 89.92  ? 88  ALA P C   1 
ATOM   20656 O O   . ALA P  1 89  ? -34.977  21.045   94.825  1.00 85.92  ? 88  ALA P O   1 
ATOM   20657 C CB  . ALA P  1 89  ? -34.293  19.057   92.143  1.00 85.92  ? 88  ALA P CB  1 
ATOM   20658 N N   . LEU P  1 90  ? -36.601  20.237   93.485  1.00 91.05  ? 89  LEU P N   1 
ATOM   20659 C CA  . LEU P  1 90  ? -37.584  20.029   94.525  1.00 87.63  ? 89  LEU P CA  1 
ATOM   20660 C C   . LEU P  1 90  ? -37.502  18.567   94.902  1.00 88.98  ? 89  LEU P C   1 
ATOM   20661 O O   . LEU P  1 90  ? -37.360  17.699   94.026  1.00 88.81  ? 89  LEU P O   1 
ATOM   20662 C CB  . LEU P  1 90  ? -38.992  20.361   94.039  1.00 89.28  ? 89  LEU P CB  1 
ATOM   20663 C CG  . LEU P  1 90  ? -39.219  21.866   93.950  1.00 98.67  ? 89  LEU P CG  1 
ATOM   20664 C CD1 . LEU P  1 90  ? -40.586  22.203   93.348  1.00 105.75 ? 89  LEU P CD1 1 
ATOM   20665 C CD2 . LEU P  1 90  ? -39.040  22.500   95.303  1.00 100.63 ? 89  LEU P CD2 1 
ATOM   20666 N N   . TYR P  1 91  ? -37.566  18.306   96.205  1.00 90.33  ? 90  TYR P N   1 
ATOM   20667 C CA  . TYR P  1 91  ? -37.438  16.970   96.761  1.00 84.13  ? 90  TYR P CA  1 
ATOM   20668 C C   . TYR P  1 91  ? -38.635  16.692   97.635  1.00 79.70  ? 90  TYR P C   1 
ATOM   20669 O O   . TYR P  1 91  ? -38.904  17.432   98.582  1.00 83.37  ? 90  TYR P O   1 
ATOM   20670 C CB  . TYR P  1 91  ? -36.169  16.863   97.591  1.00 79.39  ? 90  TYR P CB  1 
ATOM   20671 C CG  . TYR P  1 91  ? -34.907  16.941   96.763  1.00 82.82  ? 90  TYR P CG  1 
ATOM   20672 C CD1 . TYR P  1 91  ? -34.458  18.170   96.244  1.00 84.41  ? 90  TYR P CD1 1 
ATOM   20673 C CD2 . TYR P  1 91  ? -34.135  15.807   96.533  1.00 79.09  ? 90  TYR P CD2 1 
ATOM   20674 C CE1 . TYR P  1 91  ? -33.289  18.249   95.490  1.00 82.47  ? 90  TYR P CE1 1 
ATOM   20675 C CE2 . TYR P  1 91  ? -32.961  15.873   95.789  1.00 79.71  ? 90  TYR P CE2 1 
ATOM   20676 C CZ  . TYR P  1 91  ? -32.540  17.091   95.272  1.00 83.27  ? 90  TYR P CZ  1 
ATOM   20677 O OH  . TYR P  1 91  ? -31.368  17.134   94.544  1.00 85.47  ? 90  TYR P OH  1 
ATOM   20678 N N   . TYR P  1 92  ? -39.318  15.612   97.350  1.00 75.73  ? 91  TYR P N   1 
ATOM   20679 C CA  . TYR P  1 92  ? -40.453  15.202   98.146  1.00 85.06  ? 91  TYR P CA  1 
ATOM   20680 C C   . TYR P  1 92  ? -40.062  13.944   98.900  1.00 93.66  ? 91  TYR P C   1 
ATOM   20681 O O   . TYR P  1 92  ? -39.309  13.101   98.383  1.00 91.57  ? 91  TYR P O   1 
ATOM   20682 C CB  . TYR P  1 92  ? -41.680  14.953   97.295  1.00 85.60  ? 91  TYR P CB  1 
ATOM   20683 C CG  . TYR P  1 92  ? -42.109  16.109   96.453  1.00 88.85  ? 91  TYR P CG  1 
ATOM   20684 C CD1 . TYR P  1 92  ? -42.789  17.203   96.992  1.00 90.86  ? 91  TYR P CD1 1 
ATOM   20685 C CD2 . TYR P  1 92  ? -41.790  16.132   95.111  1.00 95.12  ? 91  TYR P CD2 1 
ATOM   20686 C CE1 . TYR P  1 92  ? -43.200  18.265   96.179  1.00 97.31  ? 91  TYR P CE1 1 
ATOM   20687 C CE2 . TYR P  1 92  ? -42.174  17.178   94.288  1.00 101.59 ? 91  TYR P CE2 1 
ATOM   20688 C CZ  . TYR P  1 92  ? -42.874  18.242   94.809  1.00 106.00 ? 91  TYR P CZ  1 
ATOM   20689 O OH  . TYR P  1 92  ? -43.225  19.248   93.921  1.00 101.98 ? 91  TYR P OH  1 
ATOM   20690 N N   . CYS P  1 93  ? -40.487  13.893   100.161 1.00 94.22  ? 92  CYS P N   1 
ATOM   20691 C CA  . CYS P  1 93  ? -40.324  12.747   101.033 1.00 86.53  ? 92  CYS P CA  1 
ATOM   20692 C C   . CYS P  1 93  ? -41.690  12.110   101.200 1.00 82.31  ? 92  CYS P C   1 
ATOM   20693 O O   . CYS P  1 93  ? -42.674  12.809   101.456 1.00 82.98  ? 92  CYS P O   1 
ATOM   20694 C CB  . CYS P  1 93  ? -39.750  13.206   102.371 1.00 88.70  ? 92  CYS P CB  1 
ATOM   20695 S SG  . CYS P  1 93  ? -39.163  11.892   103.437 1.00 116.72 ? 92  CYS P SG  1 
ATOM   20696 N N   . ALA P  1 94  ? -41.768  10.800   101.029 1.00 79.67  ? 93  ALA P N   1 
ATOM   20697 C CA  . ALA P  1 94  ? -43.092  10.217   101.087 1.00 84.16  ? 93  ALA P CA  1 
ATOM   20698 C C   . ALA P  1 94  ? -43.041  8.786    101.591 1.00 87.97  ? 93  ALA P C   1 
ATOM   20699 O O   . ALA P  1 94  ? -42.055  8.062    101.392 1.00 87.21  ? 93  ALA P O   1 
ATOM   20700 C CB  . ALA P  1 94  ? -43.751  10.269   99.717  1.00 88.91  ? 93  ALA P CB  1 
ATOM   20701 N N   . LEU P  1 95  ? -44.154  8.373    102.202 1.00 87.37  ? 94  LEU P N   1 
ATOM   20702 C CA  . LEU P  1 95  ? -44.203  7.119    102.949 1.00 90.98  ? 94  LEU P CA  1 
ATOM   20703 C C   . LEU P  1 95  ? -45.508  6.353    102.709 1.00 90.97  ? 94  LEU P C   1 
ATOM   20704 O O   . LEU P  1 95  ? -46.552  6.957    102.442 1.00 90.33  ? 94  LEU P O   1 
ATOM   20705 C CB  . LEU P  1 95  ? -43.994  7.422    104.409 1.00 90.89  ? 94  LEU P CB  1 
ATOM   20706 C CG  . LEU P  1 95  ? -44.444  6.335    105.347 1.00 97.11  ? 94  LEU P CG  1 
ATOM   20707 C CD1 . LEU P  1 95  ? -43.397  5.220    105.194 1.00 97.21  ? 94  LEU P CD1 1 
ATOM   20708 C CD2 . LEU P  1 95  ? -44.638  6.885    106.758 1.00 97.54  ? 94  LEU P CD2 1 
ATOM   20709 N N   . SER P  1 96  ? -45.428  5.011    102.865 1.00 88.21  ? 95  SER P N   1 
ATOM   20710 C CA  . SER P  1 96  ? -46.516  4.029    102.689 1.00 89.11  ? 95  SER P CA  1 
ATOM   20711 C C   . SER P  1 96  ? -46.965  3.417    104.034 1.00 97.22  ? 95  SER P C   1 
ATOM   20712 O O   . SER P  1 96  ? -46.134  2.819    104.734 1.00 94.92  ? 95  SER P O   1 
ATOM   20713 C CB  . SER P  1 96  ? -46.013  2.969    101.689 1.00 90.04  ? 95  SER P CB  1 
ATOM   20714 O OG  . SER P  1 96  ? -46.887  1.862    101.449 1.00 92.37  ? 95  SER P OG  1 
ATOM   20715 N N   . GLU P  1 97  ? -48.261  3.663    104.434 1.00 97.26  ? 96  GLU P N   1 
ATOM   20716 C CA  . GLU P  1 97  ? -48.909  3.190    105.683 1.00 93.48  ? 96  GLU P CA  1 
ATOM   20717 C C   . GLU P  1 97  ? -49.856  1.992    105.519 1.00 90.97  ? 96  GLU P C   1 
ATOM   20718 O O   . GLU P  1 97  ? -51.036  2.183    105.189 1.00 85.56  ? 96  GLU P O   1 
ATOM   20719 C CB  . GLU P  1 97  ? -49.739  4.317    106.282 1.00 99.58  ? 96  GLU P CB  1 
ATOM   20720 C CG  . GLU P  1 97  ? -48.934  5.426    106.902 1.00 106.00 ? 96  GLU P CG  1 
ATOM   20721 C CD  . GLU P  1 97  ? -49.771  6.362    107.787 1.00 118.51 ? 96  GLU P CD  1 
ATOM   20722 O OE1 . GLU P  1 97  ? -51.010  6.158    107.949 1.00 121.30 ? 96  GLU P OE1 1 
ATOM   20723 O OE2 . GLU P  1 97  ? -49.160  7.303    108.339 1.00 121.22 ? 96  GLU P OE2 1 
ATOM   20724 N N   . GLY P  1 98  ? -49.423  0.818    105.988 1.00 91.96  ? 97  GLY P N   1 
ATOM   20725 C CA  . GLY P  1 98  ? -50.225  -0.385   105.921 1.00 93.57  ? 97  GLY P CA  1 
ATOM   20726 C C   . GLY P  1 98  ? -50.826  -0.595   104.540 1.00 99.96  ? 97  GLY P C   1 
ATOM   20727 O O   . GLY P  1 98  ? -50.127  -0.546   103.515 1.00 97.14  ? 97  GLY P O   1 
ATOM   20728 N N   . GLY P  1 99  ? -52.117  -0.920   104.533 1.00 102.81 ? 98  GLY P N   1 
ATOM   20729 C CA  . GLY P  1 99  ? -52.932  -0.962   103.328 1.00 102.59 ? 98  GLY P CA  1 
ATOM   20730 C C   . GLY P  1 99  ? -53.220  0.468    102.921 1.00 103.92 ? 98  GLY P C   1 
ATOM   20731 O O   . GLY P  1 99  ? -53.881  1.189    103.663 1.00 109.61 ? 98  GLY P O   1 
ATOM   20732 N N   . ASN P  1 100 ? -52.633  0.996    101.880 1.00 98.22  ? 99  ASN P N   1 
ATOM   20733 C CA  . ASN P  1 100 ? -52.998  2.370    101.596 1.00 104.89 ? 99  ASN P CA  1 
ATOM   20734 C C   . ASN P  1 100 ? -52.900  2.480    100.094 1.00 103.35 ? 99  ASN P C   1 
ATOM   20735 O O   . ASN P  1 100 ? -51.836  2.248    99.516  1.00 103.59 ? 99  ASN P O   1 
ATOM   20736 C CB  . ASN P  1 100 ? -52.042  3.336    102.320 1.00 109.98 ? 99  ASN P CB  1 
ATOM   20737 C CG  . ASN P  1 100 ? -50.551  3.054    101.964 1.00 115.21 ? 99  ASN P CG  1 
ATOM   20738 O OD1 . ASN P  1 100 ? -50.033  1.904    102.067 1.00 112.52 ? 99  ASN P OD1 1 
ATOM   20739 N ND2 . ASN P  1 100 ? -49.873  4.111    101.498 1.00 113.79 ? 99  ASN P ND2 1 
ATOM   20740 N N   . TYR P  1 101 ? -53.943  2.998    99.464  1.00 104.90 ? 100 TYR P N   1 
ATOM   20741 C CA  . TYR P  1 101 ? -53.917  2.996    98.008  1.00 106.39 ? 100 TYR P CA  1 
ATOM   20742 C C   . TYR P  1 101 ? -53.208  4.254    97.502  1.00 103.48 ? 100 TYR P C   1 
ATOM   20743 O O   . TYR P  1 101 ? -52.970  4.432    96.293  1.00 108.47 ? 100 TYR P O   1 
ATOM   20744 C CB  . TYR P  1 101 ? -55.364  2.874    97.484  1.00 104.53 ? 100 TYR P CB  1 
ATOM   20745 C CG  . TYR P  1 101 ? -55.916  1.445    97.338  1.00 99.63  ? 100 TYR P CG  1 
ATOM   20746 C CD1 . TYR P  1 101 ? -55.171  0.312    97.615  1.00 97.14  ? 100 TYR P CD1 1 
ATOM   20747 C CD2 . TYR P  1 101 ? -57.315  1.296    97.270  1.00 98.70  ? 100 TYR P CD2 1 
ATOM   20748 C CE1 . TYR P  1 101 ? -55.746  -0.970   97.572  1.00 97.32  ? 100 TYR P CE1 1 
ATOM   20749 C CE2 . TYR P  1 101 ? -57.904  0.035    97.261  1.00 103.12 ? 100 TYR P CE2 1 
ATOM   20750 C CZ  . TYR P  1 101 ? -57.158  -1.094   97.409  1.00 102.65 ? 100 TYR P CZ  1 
ATOM   20751 O OH  . TYR P  1 101 ? -57.854  -2.303   97.379  1.00 98.01  ? 100 TYR P OH  1 
ATOM   20752 N N   . LYS P  1 102 ? -52.916  5.088    98.478  1.00 94.37  ? 101 LYS P N   1 
ATOM   20753 C CA  . LYS P  1 102 ? -52.376  6.439    98.439  1.00 92.58  ? 101 LYS P CA  1 
ATOM   20754 C C   . LYS P  1 102 ? -51.024  6.572    99.148  1.00 89.64  ? 101 LYS P C   1 
ATOM   20755 O O   . LYS P  1 102 ? -50.775  5.877    100.130 1.00 95.14  ? 101 LYS P O   1 
ATOM   20756 C CB  . LYS P  1 102 ? -53.409  7.313    99.110  1.00 92.62  ? 101 LYS P CB  1 
ATOM   20757 C CG  . LYS P  1 102 ? -53.612  6.916    100.546 1.00 100.46 ? 101 LYS P CG  1 
ATOM   20758 C CD  . LYS P  1 102 ? -54.697  7.759    101.136 1.00 101.94 ? 101 LYS P CD  1 
ATOM   20759 C CE  . LYS P  1 102 ? -54.947  7.538    102.593 1.00 102.78 ? 101 LYS P CE  1 
ATOM   20760 N NZ  . LYS P  1 102 ? -53.786  7.861    103.367 1.00 119.49 ? 101 LYS P NZ  1 
ATOM   20761 N N   . TYR P  1 103 ? -50.162  7.464    98.677  1.00 84.26  ? 102 TYR P N   1 
ATOM   20762 C CA  . TYR P  1 103 ? -48.923  7.772    99.358  1.00 80.75  ? 102 TYR P CA  1 
ATOM   20763 C C   . TYR P  1 103 ? -49.065  9.209    99.813  1.00 80.84  ? 102 TYR P C   1 
ATOM   20764 O O   . TYR P  1 103 ? -49.690  10.004   99.108  1.00 79.30  ? 102 TYR P O   1 
ATOM   20765 C CB  . TYR P  1 103 ? -47.704  7.596    98.460  1.00 84.13  ? 102 TYR P CB  1 
ATOM   20766 C CG  . TYR P  1 103 ? -47.347  6.159    98.099  1.00 86.65  ? 102 TYR P CG  1 
ATOM   20767 C CD1 . TYR P  1 103 ? -48.099  5.075    98.566  1.00 87.23  ? 102 TYR P CD1 1 
ATOM   20768 C CD2 . TYR P  1 103 ? -46.263  5.898    97.261  1.00 85.31  ? 102 TYR P CD2 1 
ATOM   20769 C CE1 . TYR P  1 103 ? -47.763  3.766    98.206  1.00 89.73  ? 102 TYR P CE1 1 
ATOM   20770 C CE2 . TYR P  1 103 ? -45.923  4.628    96.905  1.00 85.63  ? 102 TYR P CE2 1 
ATOM   20771 C CZ  . TYR P  1 103 ? -46.664  3.555    97.368  1.00 92.00  ? 102 TYR P CZ  1 
ATOM   20772 O OH  . TYR P  1 103 ? -46.318  2.268    96.997  1.00 97.62  ? 102 TYR P OH  1 
ATOM   20773 N N   . VAL P  1 104 ? -48.514  9.532    100.982 1.00 87.11  ? 103 VAL P N   1 
ATOM   20774 C CA  . VAL P  1 104 ? -48.626  10.914   101.532 1.00 93.20  ? 103 VAL P CA  1 
ATOM   20775 C C   . VAL P  1 104 ? -47.274  11.606   101.380 1.00 93.04  ? 103 VAL P C   1 
ATOM   20776 O O   . VAL P  1 104 ? -46.276  11.037   101.850 1.00 85.37  ? 103 VAL P O   1 
ATOM   20777 C CB  . VAL P  1 104 ? -49.081  10.904   103.000 1.00 95.95  ? 103 VAL P CB  1 
ATOM   20778 C CG1 . VAL P  1 104 ? -49.080  12.304   103.594 1.00 90.11  ? 103 VAL P CG1 1 
ATOM   20779 C CG2 . VAL P  1 104 ? -50.446  10.256   103.160 1.00 93.14  ? 103 VAL P CG2 1 
ATOM   20780 N N   . PHE P  1 105 ? -47.251  12.787   100.762 1.00 95.45  ? 104 PHE P N   1 
ATOM   20781 C CA  . PHE P  1 105 ? -45.964  13.471   100.487 1.00 95.92  ? 104 PHE P CA  1 
ATOM   20782 C C   . PHE P  1 105 ? -45.832  14.721   101.351 1.00 91.17  ? 104 PHE P C   1 
ATOM   20783 O O   . PHE P  1 105 ? -46.856  15.227   101.837 1.00 86.58  ? 104 PHE P O   1 
ATOM   20784 C CB  . PHE P  1 105 ? -45.878  13.904   99.024  1.00 93.37  ? 104 PHE P CB  1 
ATOM   20785 C CG  . PHE P  1 105 ? -45.799  12.803   97.997  1.00 91.47  ? 104 PHE P CG  1 
ATOM   20786 C CD1 . PHE P  1 105 ? -46.830  11.892   97.842  1.00 91.49  ? 104 PHE P CD1 1 
ATOM   20787 C CD2 . PHE P  1 105 ? -44.697  12.697   97.166  1.00 88.59  ? 104 PHE P CD2 1 
ATOM   20788 C CE1 . PHE P  1 105 ? -46.753  10.890   96.889  1.00 87.66  ? 104 PHE P CE1 1 
ATOM   20789 C CE2 . PHE P  1 105 ? -44.621  11.694   96.213  1.00 87.47  ? 104 PHE P CE2 1 
ATOM   20790 C CZ  . PHE P  1 105 ? -45.649  10.792   96.077  1.00 86.35  ? 104 PHE P CZ  1 
ATOM   20791 N N   . GLY P  1 106 ? -44.604  15.208   101.517 1.00 88.14  ? 105 GLY P N   1 
ATOM   20792 C CA  . GLY P  1 106 ? -44.395  16.458   102.265 1.00 87.62  ? 105 GLY P CA  1 
ATOM   20793 C C   . GLY P  1 106 ? -44.583  17.650   101.349 1.00 87.54  ? 105 GLY P C   1 
ATOM   20794 O O   . GLY P  1 106 ? -45.043  17.449   100.216 1.00 90.00  ? 105 GLY P O   1 
ATOM   20795 N N   . ALA P  1 107 ? -44.245  18.847   101.824 1.00 90.82  ? 106 ALA P N   1 
ATOM   20796 C CA  . ALA P  1 107 ? -44.363  20.060   100.988 1.00 91.81  ? 106 ALA P CA  1 
ATOM   20797 C C   . ALA P  1 107 ? -43.130  20.168   100.098 1.00 91.75  ? 106 ALA P C   1 
ATOM   20798 O O   . ALA P  1 107 ? -43.165  20.942   99.130  1.00 88.82  ? 106 ALA P O   1 
ATOM   20799 C CB  . ALA P  1 107 ? -44.512  21.275   101.859 1.00 96.28  ? 106 ALA P CB  1 
ATOM   20800 N N   . GLY P  1 108 ? -42.081  19.426   100.436 1.00 88.98  ? 107 GLY P N   1 
ATOM   20801 C CA  . GLY P  1 108 ? -40.884  19.420   99.582  1.00 91.67  ? 107 GLY P CA  1 
ATOM   20802 C C   . GLY P  1 108 ? -39.888  20.480   99.999  1.00 92.42  ? 107 GLY P C   1 
ATOM   20803 O O   . GLY P  1 108 ? -40.308  21.484   100.595 1.00 95.66  ? 107 GLY P O   1 
ATOM   20804 N N   . THR P  1 109 ? -38.613  20.256   99.690  1.00 91.73  ? 108 THR P N   1 
ATOM   20805 C CA  . THR P  1 109 ? -37.556  21.219   100.076 1.00 94.60  ? 108 THR P CA  1 
ATOM   20806 C C   . THR P  1 109 ? -36.828  21.680   98.816  1.00 98.65  ? 108 THR P C   1 
ATOM   20807 O O   . THR P  1 109 ? -36.209  20.834   98.152  1.00 99.25  ? 108 THR P O   1 
ATOM   20808 C CB  . THR P  1 109 ? -36.578  20.584   101.067 1.00 96.19  ? 108 THR P CB  1 
ATOM   20809 O OG1 . THR P  1 109 ? -37.332  20.063   102.162 1.00 105.47 ? 108 THR P OG1 1 
ATOM   20810 C CG2 . THR P  1 109 ? -35.543  21.563   101.576 1.00 90.77  ? 108 THR P CG2 1 
ATOM   20811 N N   . ARG P  1 110 ? -36.909  22.972   98.506  1.00 97.42  ? 109 ARG P N   1 
ATOM   20812 C CA  . ARG P  1 110 ? -36.266  23.484   97.272  1.00 97.92  ? 109 ARG P CA  1 
ATOM   20813 C C   . ARG P  1 110 ? -34.764  23.615   97.502  1.00 95.75  ? 109 ARG P C   1 
ATOM   20814 O O   . ARG P  1 110 ? -34.355  24.553   98.205  1.00 94.59  ? 109 ARG P O   1 
ATOM   20815 C CB  . ARG P  1 110 ? -36.841  24.838   96.855  1.00 98.95  ? 109 ARG P CB  1 
ATOM   20816 C CG  . ARG P  1 110 ? -36.025  25.530   95.774  1.00 100.51 ? 109 ARG P CG  1 
ATOM   20817 C CD  . ARG P  1 110 ? -36.741  26.684   95.102  1.00 105.57 ? 109 ARG P CD  1 
ATOM   20818 N NE  . ARG P  1 110 ? -37.749  26.241   94.150  1.00 117.47 ? 109 ARG P NE  1 
ATOM   20819 C CZ  . ARG P  1 110 ? -37.494  25.543   93.049  1.00 111.64 ? 109 ARG P CZ  1 
ATOM   20820 N NH1 . ARG P  1 110 ? -36.249  25.368   92.644  1.00 107.33 ? 109 ARG P NH1 1 
ATOM   20821 N NH2 . ARG P  1 110 ? -38.491  25.030   92.349  1.00 116.48 ? 109 ARG P NH2 1 
ATOM   20822 N N   . LEU P  1 111 ? -33.982  22.692   96.952  1.00 90.87  ? 110 LEU P N   1 
ATOM   20823 C CA  . LEU P  1 111 ? -32.529  22.831   97.041  1.00 84.66  ? 110 LEU P CA  1 
ATOM   20824 C C   . LEU P  1 111 ? -32.005  23.663   95.872  1.00 88.65  ? 110 LEU P C   1 
ATOM   20825 O O   . LEU P  1 111 ? -32.317  23.373   94.719  1.00 98.61  ? 110 LEU P O   1 
ATOM   20826 C CB  . LEU P  1 111 ? -31.850  21.471   97.069  1.00 76.69  ? 110 LEU P CB  1 
ATOM   20827 C CG  . LEU P  1 111 ? -30.348  21.654   97.025  1.00 72.64  ? 110 LEU P CG  1 
ATOM   20828 C CD1 . LEU P  1 111 ? -29.873  22.441   98.195  1.00 86.22  ? 110 LEU P CD1 1 
ATOM   20829 C CD2 . LEU P  1 111 ? -29.769  20.306   97.139  1.00 71.96  ? 110 LEU P CD2 1 
ATOM   20830 N N   . LYS P  1 112 ? -31.288  24.743   96.158  1.00 86.94  ? 111 LYS P N   1 
ATOM   20831 C CA  . LYS P  1 112 ? -30.691  25.558   95.101  1.00 88.59  ? 111 LYS P CA  1 
ATOM   20832 C C   . LYS P  1 112 ? -29.196  25.715   95.361  1.00 93.18  ? 111 LYS P C   1 
ATOM   20833 O O   . LYS P  1 112 ? -28.794  26.546   96.179  1.00 99.41  ? 111 LYS P O   1 
ATOM   20834 C CB  . LYS P  1 112 ? -31.376  26.914   94.993  1.00 89.73  ? 111 LYS P CB  1 
ATOM   20835 C CG  . LYS P  1 112 ? -30.878  27.754   93.798  1.00 101.01 ? 111 LYS P CG  1 
ATOM   20836 C CD  . LYS P  1 112 ? -30.883  26.947   92.456  1.00 106.67 ? 111 LYS P CD  1 
ATOM   20837 C CE  . LYS P  1 112 ? -30.131  27.648   91.273  1.00 106.23 ? 111 LYS P CE  1 
ATOM   20838 N NZ  . LYS P  1 112 ? -30.078  26.880   89.957  1.00 92.87  ? 111 LYS P NZ  1 
ATOM   20839 N N   . VAL P  1 113 ? -28.353  24.957   94.677  1.00 91.65  ? 112 VAL P N   1 
ATOM   20840 C CA  . VAL P  1 113 ? -26.920  25.142   94.875  1.00 94.50  ? 112 VAL P CA  1 
ATOM   20841 C C   . VAL P  1 113 ? -26.486  26.343   94.053  1.00 97.86  ? 112 VAL P C   1 
ATOM   20842 O O   . VAL P  1 113 ? -26.962  26.529   92.929  1.00 99.06  ? 112 VAL P O   1 
ATOM   20843 C CB  . VAL P  1 113 ? -26.127  23.889   94.478  1.00 92.16  ? 112 VAL P CB  1 
ATOM   20844 C CG1 . VAL P  1 113 ? -24.639  24.054   94.854  1.00 88.91  ? 112 VAL P CG1 1 
ATOM   20845 C CG2 . VAL P  1 113 ? -26.717  22.695   95.097  1.00 91.61  ? 112 VAL P CG2 1 
ATOM   20846 N N   . ILE P  1 114 ? -25.690  27.226   94.656  1.00 100.41 ? 113 ILE P N   1 
ATOM   20847 C CA  . ILE P  1 114 ? -25.148  28.394   93.970  1.00 102.29 ? 113 ILE P CA  1 
ATOM   20848 C C   . ILE P  1 114 ? -23.622  28.305   93.913  1.00 98.80  ? 113 ILE P C   1 
ATOM   20849 O O   . ILE P  1 114 ? -22.990  27.473   94.574  1.00 96.03  ? 113 ILE P O   1 
ATOM   20850 C CB  . ILE P  1 114 ? -25.613  29.706   94.597  1.00 105.66 ? 113 ILE P CB  1 
ATOM   20851 C CG1 . ILE P  1 114 ? -25.192  29.696   96.073  1.00 101.51 ? 113 ILE P CG1 1 
ATOM   20852 C CG2 . ILE P  1 114 ? -27.117  29.898   94.311  1.00 100.43 ? 113 ILE P CG2 1 
ATOM   20853 C CD1 . ILE P  1 114 ? -25.334  31.006   96.769  1.00 109.54 ? 113 ILE P CD1 1 
ATOM   20854 N N   . ALA P  1 115 ? -23.042  29.142   93.056  1.00 92.63  ? 114 ALA P N   1 
ATOM   20855 C CA  . ALA P  1 115 ? -21.666  28.964   92.619  1.00 97.25  ? 114 ALA P CA  1 
ATOM   20856 C C   . ALA P  1 115 ? -20.637  29.591   93.534  1.00 99.94  ? 114 ALA P C   1 
ATOM   20857 O O   . ALA P  1 115 ? -20.885  30.626   94.144  1.00 107.53 ? 114 ALA P O   1 
ATOM   20858 C CB  . ALA P  1 115 ? -21.483  29.561   91.234  1.00 113.80 ? 114 ALA P CB  1 
ATOM   20859 N N   . HIS P  1 116 ? -19.446  28.993   93.564  1.00 98.53  ? 115 HIS P N   1 
ATOM   20860 C CA  . HIS P  1 116 ? -18.305  29.584   94.259  1.00 105.02 ? 115 HIS P CA  1 
ATOM   20861 C C   . HIS P  1 116 ? -17.578  30.376   93.198  1.00 106.75 ? 115 HIS P C   1 
ATOM   20862 O O   . HIS P  1 116 ? -17.024  29.795   92.269  1.00 111.12 ? 115 HIS P O   1 
ATOM   20863 C CB  . HIS P  1 116 ? -17.377  28.525   94.871  1.00 112.07 ? 115 HIS P CB  1 
ATOM   20864 C CG  . HIS P  1 116 ? -16.051  29.046   95.395  1.00 119.68 ? 115 HIS P CG  1 
ATOM   20865 N ND1 . HIS P  1 116 ? -15.938  30.169   96.195  1.00 120.97 ? 115 HIS P ND1 1 
ATOM   20866 C CD2 . HIS P  1 116 ? -14.797  28.534   95.306  1.00 119.27 ? 115 HIS P CD2 1 
ATOM   20867 C CE1 . HIS P  1 116 ? -14.674  30.343   96.542  1.00 116.45 ? 115 HIS P CE1 1 
ATOM   20868 N NE2 . HIS P  1 116 ? -13.960  29.367   96.013  1.00 116.98 ? 115 HIS P NE2 1 
ATOM   20869 N N   . ILE P  1 117 ? -17.629  31.693   93.293  1.00 108.69 ? 116 ILE P N   1 
ATOM   20870 C CA  . ILE P  1 117 ? -17.017  32.545   92.285  1.00 117.82 ? 116 ILE P CA  1 
ATOM   20871 C C   . ILE P  1 117 ? -15.572  32.773   92.709  1.00 124.90 ? 116 ILE P C   1 
ATOM   20872 O O   . ILE P  1 117 ? -15.301  33.423   93.720  1.00 123.11 ? 116 ILE P O   1 
ATOM   20873 C CB  . ILE P  1 117 ? -17.775  33.859   92.100  1.00 121.38 ? 116 ILE P CB  1 
ATOM   20874 C CG1 . ILE P  1 117 ? -19.209  33.594   91.642  1.00 116.97 ? 116 ILE P CG1 1 
ATOM   20875 C CG2 . ILE P  1 117 ? -17.094  34.677   91.047  1.00 128.56 ? 116 ILE P CG2 1 
ATOM   20876 C CD1 . ILE P  1 117 ? -19.291  32.868   90.353  1.00 113.46 ? 116 ILE P CD1 1 
ATOM   20877 N N   . GLN P  1 118 ? -14.644  32.210   91.933  1.00 133.53 ? 117 GLN P N   1 
ATOM   20878 C CA  . GLN P  1 118 ? -13.250  32.127   92.353  1.00 138.94 ? 117 GLN P CA  1 
ATOM   20879 C C   . GLN P  1 118 ? -12.589  33.500   92.396  1.00 139.82 ? 117 GLN P C   1 
ATOM   20880 O O   . GLN P  1 118 ? -11.977  33.875   93.404  1.00 138.35 ? 117 GLN P O   1 
ATOM   20881 C CB  . GLN P  1 118 ? -12.491  31.203   91.390  1.00 144.33 ? 117 GLN P CB  1 
ATOM   20882 C CG  . GLN P  1 118 ? -11.067  30.879   91.809  1.00 149.25 ? 117 GLN P CG  1 
ATOM   20883 C CD  . GLN P  1 118 ? -11.015  30.167   93.160  1.00 150.56 ? 117 GLN P CD  1 
ATOM   20884 O OE1 . GLN P  1 118 ? -11.554  29.064   93.306  1.00 149.29 ? 117 GLN P OE1 1 
ATOM   20885 N NE2 . GLN P  1 118 ? -10.390  30.807   94.159  1.00 147.58 ? 117 GLN P NE2 1 
ATOM   20886 N N   . ASN P  1 119 ? -12.748  34.283   91.334  1.00 138.58 ? 118 ASN P N   1 
ATOM   20887 C CA  . ASN P  1 119 ? -12.037  35.548   91.163  1.00 139.16 ? 118 ASN P CA  1 
ATOM   20888 C C   . ASN P  1 119 ? -13.063  36.607   90.797  1.00 138.60 ? 118 ASN P C   1 
ATOM   20889 O O   . ASN P  1 119 ? -13.167  37.017   89.633  1.00 144.99 ? 118 ASN P O   1 
ATOM   20890 C CB  . ASN P  1 119 ? -10.956  35.428   90.087  1.00 147.12 ? 118 ASN P CB  1 
ATOM   20891 C CG  . ASN P  1 119 ? -9.869   34.434   90.454  1.00 149.29 ? 118 ASN P CG  1 
ATOM   20892 O OD1 . ASN P  1 119 ? -9.231   34.559   91.504  1.00 148.59 ? 118 ASN P OD1 1 
ATOM   20893 N ND2 . ASN P  1 119 ? -9.662   33.429   89.597  1.00 148.54 ? 118 ASN P ND2 1 
ATOM   20894 N N   . PRO P  1 120 ? -13.845  37.066   91.764  1.00 129.91 ? 119 PRO P N   1 
ATOM   20895 C CA  . PRO P  1 120 ? -14.957  37.965   91.439  1.00 128.82 ? 119 PRO P CA  1 
ATOM   20896 C C   . PRO P  1 120 ? -14.458  39.286   90.900  1.00 129.62 ? 119 PRO P C   1 
ATOM   20897 O O   . PRO P  1 120 ? -13.380  39.769   91.248  1.00 128.61 ? 119 PRO P O   1 
ATOM   20898 C CB  . PRO P  1 120 ? -15.690  38.135   92.771  1.00 127.27 ? 119 PRO P CB  1 
ATOM   20899 C CG  . PRO P  1 120 ? -15.225  36.968   93.596  1.00 138.28 ? 119 PRO P CG  1 
ATOM   20900 C CD  . PRO P  1 120 ? -13.828  36.676   93.175  1.00 131.49 ? 119 PRO P CD  1 
ATOM   20901 N N   . ASP P  1 121 ? -15.257  39.858   90.030  1.00 134.45 ? 120 ASP P N   1 
ATOM   20902 C CA  . ASP P  1 121 ? -14.878  41.098   89.382  1.00 138.69 ? 120 ASP P CA  1 
ATOM   20903 C C   . ASP P  1 121 ? -16.147  41.862   89.022  1.00 142.08 ? 120 ASP P C   1 
ATOM   20904 O O   . ASP P  1 121 ? -16.362  42.172   87.840  1.00 142.27 ? 120 ASP P O   1 
ATOM   20905 C CB  . ASP P  1 121 ? -14.098  40.808   88.106  1.00 136.85 ? 120 ASP P CB  1 
ATOM   20906 C CG  . ASP P  1 121 ? -13.284  41.965   87.691  1.00 139.21 ? 120 ASP P CG  1 
ATOM   20907 O OD1 . ASP P  1 121 ? -13.241  42.903   88.514  1.00 137.95 ? 120 ASP P OD1 1 
ATOM   20908 O OD2 . ASP P  1 121 ? -12.785  41.976   86.544  1.00 137.46 ? 120 ASP P OD2 1 
ATOM   20909 N N   . PRO P  1 122 ? -16.979  42.216   90.011  1.00 138.28 ? 121 PRO P N   1 
ATOM   20910 C CA  . PRO P  1 122 ? -18.326  42.739   89.713  1.00 137.57 ? 121 PRO P CA  1 
ATOM   20911 C C   . PRO P  1 122 ? -18.310  43.965   88.806  1.00 141.43 ? 121 PRO P C   1 
ATOM   20912 O O   . PRO P  1 122 ? -17.440  44.831   88.918  1.00 139.75 ? 121 PRO P O   1 
ATOM   20913 C CB  . PRO P  1 122 ? -18.895  43.064   91.098  1.00 135.18 ? 121 PRO P CB  1 
ATOM   20914 C CG  . PRO P  1 122 ? -17.719  43.078   92.012  1.00 139.10 ? 121 PRO P CG  1 
ATOM   20915 C CD  . PRO P  1 122 ? -16.719  42.146   91.458  1.00 134.29 ? 121 PRO P CD  1 
ATOM   20916 N N   . ALA P  1 123 ? -19.295  44.024   87.901  1.00 144.11 ? 122 ALA P N   1 
ATOM   20917 C CA  . ALA P  1 123 ? -19.362  45.037   86.850  1.00 145.20 ? 122 ALA P CA  1 
ATOM   20918 C C   . ALA P  1 123 ? -20.802  45.212   86.365  1.00 144.08 ? 122 ALA P C   1 
ATOM   20919 O O   . ALA P  1 123 ? -21.618  44.287   86.469  1.00 140.44 ? 122 ALA P O   1 
ATOM   20920 C CB  . ALA P  1 123 ? -18.449  44.658   85.681  1.00 143.12 ? 122 ALA P CB  1 
ATOM   20921 N N   . VAL P  1 124 ? -21.101  46.414   85.848  1.00 145.95 ? 123 VAL P N   1 
ATOM   20922 C CA  . VAL P  1 124 ? -22.387  46.758   85.225  1.00 143.94 ? 123 VAL P CA  1 
ATOM   20923 C C   . VAL P  1 124 ? -22.138  47.222   83.797  1.00 145.62 ? 123 VAL P C   1 
ATOM   20924 O O   . VAL P  1 124 ? -21.336  48.136   83.572  1.00 148.06 ? 123 VAL P O   1 
ATOM   20925 C CB  . VAL P  1 124 ? -23.128  47.849   86.011  1.00 135.25 ? 123 VAL P CB  1 
ATOM   20926 C CG1 . VAL P  1 124 ? -24.411  48.270   85.300  1.00 138.19 ? 123 VAL P CG1 1 
ATOM   20927 C CG2 . VAL P  1 124 ? -23.410  47.342   87.360  1.00 132.09 ? 123 VAL P CG2 1 
ATOM   20928 N N   . TYR P  1 125 ? -22.804  46.581   82.835  1.00 147.48 ? 124 TYR P N   1 
ATOM   20929 C CA  . TYR P  1 125 ? -22.676  46.915   81.423  1.00 152.23 ? 124 TYR P CA  1 
ATOM   20930 C C   . TYR P  1 125 ? -24.048  47.236   80.819  1.00 157.61 ? 124 TYR P C   1 
ATOM   20931 O O   . TYR P  1 125 ? -25.092  46.875   81.372  1.00 160.53 ? 124 TYR P O   1 
ATOM   20932 C CB  . TYR P  1 125 ? -21.977  45.777   80.672  1.00 147.39 ? 124 TYR P CB  1 
ATOM   20933 C CG  . TYR P  1 125 ? -20.616  45.485   81.261  1.00 144.90 ? 124 TYR P CG  1 
ATOM   20934 C CD1 . TYR P  1 125 ? -19.608  46.439   81.255  1.00 145.21 ? 124 TYR P CD1 1 
ATOM   20935 C CD2 . TYR P  1 125 ? -20.355  44.260   81.853  1.00 146.17 ? 124 TYR P CD2 1 
ATOM   20936 C CE1 . TYR P  1 125 ? -18.372  46.166   81.814  1.00 148.07 ? 124 TYR P CE1 1 
ATOM   20937 C CE2 . TYR P  1 125 ? -19.128  43.976   82.404  1.00 146.42 ? 124 TYR P CE2 1 
ATOM   20938 C CZ  . TYR P  1 125 ? -18.138  44.931   82.383  1.00 146.89 ? 124 TYR P CZ  1 
ATOM   20939 O OH  . TYR P  1 125 ? -16.909  44.649   82.935  1.00 144.72 ? 124 TYR P OH  1 
ATOM   20940 N N   . GLN P  1 126 ? -24.035  47.930   79.673  1.00 160.46 ? 125 GLN P N   1 
ATOM   20941 C CA  . GLN P  1 126 ? -25.237  48.338   78.935  1.00 162.70 ? 125 GLN P CA  1 
ATOM   20942 C C   . GLN P  1 126 ? -25.272  47.730   77.536  1.00 160.79 ? 125 GLN P C   1 
ATOM   20943 O O   . GLN P  1 126 ? -24.312  47.869   76.766  1.00 157.47 ? 125 GLN P O   1 
ATOM   20944 C CB  . GLN P  1 126 ? -25.330  49.858   78.808  1.00 165.74 ? 125 GLN P CB  1 
ATOM   20945 C CG  . GLN P  1 126 ? -26.698  50.365   78.311  1.00 169.54 ? 125 GLN P CG  1 
ATOM   20946 C CD  . GLN P  1 126 ? -26.909  51.864   78.548  1.00 180.34 ? 125 GLN P CD  1 
ATOM   20947 O OE1 . GLN P  1 126 ? -26.327  52.708   77.856  1.00 181.19 ? 125 GLN P OE1 1 
ATOM   20948 N NE2 . GLN P  1 126 ? -27.754  52.198   79.519  1.00 183.94 ? 125 GLN P NE2 1 
ATOM   20949 N N   . LEU P  1 127 ? -26.375  47.065   77.204  1.00 158.91 ? 126 LEU P N   1 
ATOM   20950 C CA  . LEU P  1 127 ? -26.517  46.387   75.923  1.00 156.72 ? 126 LEU P CA  1 
ATOM   20951 C C   . LEU P  1 127 ? -27.326  47.209   74.924  1.00 163.05 ? 126 LEU P C   1 
ATOM   20952 O O   . LEU P  1 127 ? -28.185  48.020   75.302  1.00 161.63 ? 126 LEU P O   1 
ATOM   20953 C CB  . LEU P  1 127 ? -27.172  45.044   76.151  1.00 155.83 ? 126 LEU P CB  1 
ATOM   20954 C CG  . LEU P  1 127 ? -26.154  44.015   76.608  1.00 153.25 ? 126 LEU P CG  1 
ATOM   20955 C CD1 . LEU P  1 127 ? -25.892  44.111   78.105  1.00 152.38 ? 126 LEU P CD1 1 
ATOM   20956 C CD2 . LEU P  1 127 ? -26.634  42.592   76.279  1.00 147.95 ? 126 LEU P CD2 1 
ATOM   20957 N N   . ARG P  1 128 ? -27.049  46.972   73.631  1.00 167.81 ? 127 ARG P N   1 
ATOM   20958 C CA  . ARG P  1 128 ? -27.692  47.617   72.477  1.00 172.54 ? 127 ARG P CA  1 
ATOM   20959 C C   . ARG P  1 128 ? -28.598  46.600   71.793  1.00 174.14 ? 127 ARG P C   1 
ATOM   20960 O O   . ARG P  1 128 ? -28.378  45.394   71.909  1.00 169.08 ? 127 ARG P O   1 
ATOM   20961 C CB  . ARG P  1 128 ? -26.664  48.144   71.458  1.00 164.38 ? 127 ARG P CB  1 
ATOM   20962 C CG  . ARG P  1 128 ? -25.971  49.352   71.979  1.00 163.13 ? 127 ARG P CG  1 
ATOM   20963 C CD  . ARG P  1 128 ? -27.001  50.416   72.318  1.00 167.16 ? 127 ARG P CD  1 
ATOM   20964 N NE  . ARG P  1 128 ? -26.421  51.433   73.179  1.00 169.20 ? 127 ARG P NE  1 
ATOM   20965 C CZ  . ARG P  1 128 ? -26.857  51.701   74.406  1.00 173.96 ? 127 ARG P CZ  1 
ATOM   20966 N NH1 . ARG P  1 128 ? -27.781  50.953   74.998  1.00 171.43 ? 127 ARG P NH1 1 
ATOM   20967 N NH2 . ARG P  1 128 ? -26.284  52.685   75.095  1.00 180.53 ? 127 ARG P NH2 1 
ATOM   20968 N N   . ASP P  1 129 ? -29.596  47.084   71.045  1.00 183.99 ? 128 ASP P N   1 
ATOM   20969 C CA  . ASP P  1 129 ? -30.599  46.221   70.411  1.00 190.26 ? 128 ASP P CA  1 
ATOM   20970 C C   . ASP P  1 129 ? -30.459  46.290   68.888  1.00 192.57 ? 128 ASP P C   1 
ATOM   20971 O O   . ASP P  1 129 ? -30.237  47.377   68.341  1.00 192.66 ? 128 ASP P O   1 
ATOM   20972 C CB  . ASP P  1 129 ? -32.008  46.641   70.904  1.00 199.15 ? 128 ASP P CB  1 
ATOM   20973 C CG  . ASP P  1 129 ? -33.156  45.752   70.355  1.00 201.49 ? 128 ASP P CG  1 
ATOM   20974 O OD1 . ASP P  1 129 ? -32.890  44.740   69.677  1.00 215.85 ? 128 ASP P OD1 1 
ATOM   20975 O OD2 . ASP P  1 129 ? -34.346  46.064   70.629  1.00 203.21 ? 128 ASP P OD2 1 
ATOM   20976 N N   . SER P  1 130 ? -30.535  45.120   68.216  1.00 189.70 ? 129 SER P N   1 
ATOM   20977 C CA  . SER P  1 130 ? -30.458  45.093   66.753  1.00 186.99 ? 129 SER P CA  1 
ATOM   20978 C C   . SER P  1 130 ? -31.805  45.427   66.105  1.00 193.11 ? 129 SER P C   1 
ATOM   20979 O O   . SER P  1 130 ? -31.845  46.062   65.044  1.00 196.43 ? 129 SER P O   1 
ATOM   20980 C CB  . SER P  1 130 ? -29.937  43.738   66.232  1.00 171.99 ? 129 SER P CB  1 
ATOM   20981 O OG  . SER P  1 130 ? -30.784  42.632   66.511  1.00 167.27 ? 129 SER P OG  1 
ATOM   20982 N N   . LYS P  1 131 ? -32.922  45.031   66.735  1.00 194.60 ? 130 LYS P N   1 
ATOM   20983 C CA  . LYS P  1 131 ? -34.235  45.288   66.137  1.00 196.33 ? 130 LYS P CA  1 
ATOM   20984 C C   . LYS P  1 131 ? -34.592  46.770   66.186  1.00 199.61 ? 130 LYS P C   1 
ATOM   20985 O O   . LYS P  1 131 ? -35.210  47.304   65.255  1.00 204.11 ? 130 LYS P O   1 
ATOM   20986 C CB  . LYS P  1 131 ? -35.325  44.444   66.819  1.00 194.37 ? 130 LYS P CB  1 
ATOM   20987 C CG  . LYS P  1 131 ? -36.011  45.108   68.038  1.00 193.40 ? 130 LYS P CG  1 
ATOM   20988 C CD  . LYS P  1 131 ? -37.286  44.409   68.519  1.00 187.23 ? 130 LYS P CD  1 
ATOM   20989 C CE  . LYS P  1 131 ? -37.933  45.166   69.698  1.00 180.84 ? 130 LYS P CE  1 
ATOM   20990 N NZ  . LYS P  1 131 ? -38.245  46.590   69.427  1.00 178.35 ? 130 LYS P NZ  1 
ATOM   20991 N N   . SER P  1 132 ? -34.168  47.462   67.240  1.00 199.68 ? 131 SER P N   1 
ATOM   20992 C CA  . SER P  1 132 ? -34.512  48.870   67.433  1.00 205.21 ? 131 SER P CA  1 
ATOM   20993 C C   . SER P  1 132 ? -33.566  49.415   68.493  1.00 215.01 ? 131 SER P C   1 
ATOM   20994 O O   . SER P  1 132 ? -33.733  49.087   69.675  1.00 218.20 ? 131 SER P O   1 
ATOM   20995 C CB  . SER P  1 132 ? -35.998  49.042   67.844  1.00 203.18 ? 131 SER P CB  1 
ATOM   20996 O OG  . SER P  1 132 ? -36.348  48.400   69.065  1.00 201.60 ? 131 SER P OG  1 
ATOM   20997 N N   . SER P  1 133 ? -32.563  50.214   68.073  1.00 216.79 ? 132 SER P N   1 
ATOM   20998 C CA  . SER P  1 133 ? -31.598  50.767   69.034  1.00 218.92 ? 132 SER P CA  1 
ATOM   20999 C C   . SER P  1 133 ? -32.296  51.370   70.245  1.00 225.53 ? 132 SER P C   1 
ATOM   21000 O O   . SER P  1 133 ? -31.692  51.474   71.322  1.00 225.67 ? 132 SER P O   1 
ATOM   21001 C CB  . SER P  1 133 ? -30.698  51.845   68.400  1.00 214.49 ? 132 SER P CB  1 
ATOM   21002 O OG  . SER P  1 133 ? -29.874  51.350   67.364  1.00 210.92 ? 132 SER P OG  1 
ATOM   21003 N N   . ASP P  1 134 ? -33.557  51.783   70.073  1.00 226.43 ? 133 ASP P N   1 
ATOM   21004 C CA  . ASP P  1 134 ? -34.347  52.364   71.150  1.00 225.94 ? 133 ASP P CA  1 
ATOM   21005 C C   . ASP P  1 134 ? -34.269  51.513   72.416  1.00 226.64 ? 133 ASP P C   1 
ATOM   21006 O O   . ASP P  1 134 ? -34.067  52.035   73.524  1.00 236.73 ? 133 ASP P O   1 
ATOM   21007 C CB  . ASP P  1 134 ? -35.798  52.528   70.673  1.00 223.83 ? 133 ASP P CB  1 
ATOM   21008 C CG  . ASP P  1 134 ? -36.607  53.450   71.559  1.00 227.41 ? 133 ASP P CG  1 
ATOM   21009 O OD1 . ASP P  1 134 ? -36.032  54.005   72.517  1.00 231.03 ? 133 ASP P OD1 1 
ATOM   21010 O OD2 . ASP P  1 134 ? -37.818  53.626   71.283  1.00 227.69 ? 133 ASP P OD2 1 
ATOM   21011 N N   . LYS P  1 135 ? -34.401  50.191   72.271  1.00 217.93 ? 134 LYS P N   1 
ATOM   21012 C CA  . LYS P  1 135 ? -34.412  49.314   73.440  1.00 212.01 ? 134 LYS P CA  1 
ATOM   21013 C C   . LYS P  1 135 ? -33.071  49.366   74.163  1.00 207.54 ? 134 LYS P C   1 
ATOM   21014 O O   . LYS P  1 135 ? -31.996  49.381   73.545  1.00 202.42 ? 134 LYS P O   1 
ATOM   21015 C CB  . LYS P  1 135 ? -34.754  47.876   73.033  1.00 205.00 ? 134 LYS P CB  1 
ATOM   21016 C CG  . LYS P  1 135 ? -36.246  47.550   72.960  1.00 202.47 ? 134 LYS P CG  1 
ATOM   21017 C CD  . LYS P  1 135 ? -36.999  47.878   74.251  1.00 194.23 ? 134 LYS P CD  1 
ATOM   21018 C CE  . LYS P  1 135 ? -36.443  47.128   75.448  1.00 179.14 ? 134 LYS P CE  1 
ATOM   21019 N NZ  . LYS P  1 135 ? -37.096  47.610   76.684  1.00 174.11 ? 134 LYS P NZ  1 
ATOM   21020 N N   . SER P  1 136 ? -33.148  49.373   75.498  1.00 201.23 ? 135 SER P N   1 
ATOM   21021 C CA  . SER P  1 136 ? -31.951  49.439   76.327  1.00 193.73 ? 135 SER P CA  1 
ATOM   21022 C C   . SER P  1 136 ? -32.135  48.601   77.578  1.00 188.11 ? 135 SER P C   1 
ATOM   21023 O O   . SER P  1 136 ? -33.214  48.579   78.195  1.00 183.75 ? 135 SER P O   1 
ATOM   21024 C CB  . SER P  1 136 ? -31.633  50.878   76.755  1.00 194.06 ? 135 SER P CB  1 
ATOM   21025 O OG  . SER P  1 136 ? -32.679  51.385   77.571  1.00 190.45 ? 135 SER P OG  1 
ATOM   21026 N N   . VAL P  1 137 ? -31.039  47.928   77.947  1.00 185.47 ? 136 VAL P N   1 
ATOM   21027 C CA  . VAL P  1 137 ? -30.950  47.075   79.130  1.00 179.17 ? 136 VAL P CA  1 
ATOM   21028 C C   . VAL P  1 137 ? -29.588  47.240   79.812  1.00 175.26 ? 136 VAL P C   1 
ATOM   21029 O O   . VAL P  1 137 ? -28.583  47.587   79.171  1.00 172.02 ? 136 VAL P O   1 
ATOM   21030 C CB  . VAL P  1 137 ? -31.211  45.594   78.763  1.00 171.44 ? 136 VAL P CB  1 
ATOM   21031 C CG1 . VAL P  1 137 ? -32.634  45.417   78.227  1.00 166.44 ? 136 VAL P CG1 1 
ATOM   21032 C CG2 . VAL P  1 137 ? -30.176  45.124   77.733  1.00 162.17 ? 136 VAL P CG2 1 
ATOM   21033 N N   . CYS P  1 138 ? -29.572  46.967   81.140  1.00 171.79 ? 137 CYS P N   1 
ATOM   21034 C CA  . CYS P  1 138 ? -28.368  46.949   81.976  1.00 166.18 ? 137 CYS P CA  1 
ATOM   21035 C C   . CYS P  1 138 ? -28.140  45.579   82.603  1.00 152.12 ? 137 CYS P C   1 
ATOM   21036 O O   . CYS P  1 138 ? -29.045  44.983   83.198  1.00 143.67 ? 137 CYS P O   1 
ATOM   21037 C CB  . CYS P  1 138 ? -28.388  47.995   83.109  1.00 169.45 ? 137 CYS P CB  1 
ATOM   21038 S SG  . CYS P  1 138 ? -28.526  49.761   82.605  1.00 205.44 ? 137 CYS P SG  1 
ATOM   21039 N N   . LEU P  1 139 ? -26.899  45.128   82.506  1.00 149.05 ? 138 LEU P N   1 
ATOM   21040 C CA  . LEU P  1 139 ? -26.475  43.807   82.930  1.00 142.15 ? 138 LEU P CA  1 
ATOM   21041 C C   . LEU P  1 139 ? -25.446  43.942   84.040  1.00 141.87 ? 138 LEU P C   1 
ATOM   21042 O O   . LEU P  1 139 ? -24.412  44.588   83.851  1.00 142.43 ? 138 LEU P O   1 
ATOM   21043 C CB  . LEU P  1 139 ? -25.914  43.030   81.744  1.00 141.92 ? 138 LEU P CB  1 
ATOM   21044 C CG  . LEU P  1 139 ? -25.330  41.665   82.063  1.00 137.71 ? 138 LEU P CG  1 
ATOM   21045 C CD1 . LEU P  1 139 ? -26.416  40.670   82.455  1.00 130.87 ? 138 LEU P CD1 1 
ATOM   21046 C CD2 . LEU P  1 139 ? -24.577  41.228   80.838  1.00 139.90 ? 138 LEU P CD2 1 
ATOM   21047 N N   . PHE P  1 140 ? -25.755  43.362   85.198  1.00 141.81 ? 139 PHE P N   1 
ATOM   21048 C CA  . PHE P  1 140 ? -24.830  43.228   86.315  1.00 134.53 ? 139 PHE P CA  1 
ATOM   21049 C C   . PHE P  1 140 ? -24.272  41.810   86.377  1.00 131.76 ? 139 PHE P C   1 
ATOM   21050 O O   . PHE P  1 140 ? -25.007  40.864   86.682  1.00 129.98 ? 139 PHE P O   1 
ATOM   21051 C CB  . PHE P  1 140 ? -25.527  43.589   87.622  1.00 126.31 ? 139 PHE P CB  1 
ATOM   21052 C CG  . PHE P  1 140 ? -24.692  43.337   88.813  1.00 128.38 ? 139 PHE P CG  1 
ATOM   21053 C CD1 . PHE P  1 140 ? -23.423  43.858   88.896  1.00 131.78 ? 139 PHE P CD1 1 
ATOM   21054 C CD2 . PHE P  1 140 ? -25.170  42.574   89.855  1.00 125.69 ? 139 PHE P CD2 1 
ATOM   21055 C CE1 . PHE P  1 140 ? -22.638  43.619   90.003  1.00 133.02 ? 139 PHE P CE1 1 
ATOM   21056 C CE2 . PHE P  1 140 ? -24.399  42.345   90.968  1.00 122.41 ? 139 PHE P CE2 1 
ATOM   21057 C CZ  . PHE P  1 140 ? -23.132  42.862   91.044  1.00 127.01 ? 139 PHE P CZ  1 
ATOM   21058 N N   . THR P  1 141 ? -22.964  41.669   86.157  1.00 130.28 ? 140 THR P N   1 
ATOM   21059 C CA  . THR P  1 141 ? -22.378  40.350   85.992  1.00 129.20 ? 140 THR P CA  1 
ATOM   21060 C C   . THR P  1 141 ? -21.026  40.296   86.677  1.00 127.62 ? 140 THR P C   1 
ATOM   21061 O O   . THR P  1 141 ? -20.406  41.322   86.955  1.00 125.42 ? 140 THR P O   1 
ATOM   21062 C CB  . THR P  1 141 ? -22.217  40.002   84.501  1.00 131.74 ? 140 THR P CB  1 
ATOM   21063 O OG1 . THR P  1 141 ? -21.883  38.618   84.349  1.00 129.76 ? 140 THR P OG1 1 
ATOM   21064 C CG2 . THR P  1 141 ? -21.111  40.842   83.881  1.00 131.38 ? 140 THR P CG2 1 
ATOM   21065 N N   . ASP P  1 142 ? -20.580  39.061   86.927  1.00 131.07 ? 141 ASP P N   1 
ATOM   21066 C CA  . ASP P  1 142 ? -19.259  38.730   87.462  1.00 132.35 ? 141 ASP P CA  1 
ATOM   21067 C C   . ASP P  1 142 ? -19.090  39.031   88.953  1.00 136.07 ? 141 ASP P C   1 
ATOM   21068 O O   . ASP P  1 142 ? -17.970  39.316   89.390  1.00 139.56 ? 141 ASP P O   1 
ATOM   21069 C CB  . ASP P  1 142 ? -18.152  39.432   86.653  1.00 137.50 ? 141 ASP P CB  1 
ATOM   21070 C CG  . ASP P  1 142 ? -18.099  38.980   85.190  1.00 141.86 ? 141 ASP P CG  1 
ATOM   21071 O OD1 . ASP P  1 142 ? -18.815  38.017   84.829  1.00 140.55 ? 141 ASP P OD1 1 
ATOM   21072 O OD2 . ASP P  1 142 ? -17.336  39.582   84.399  1.00 141.82 ? 141 ASP P OD2 1 
ATOM   21073 N N   . PHE P  1 143 ? -20.173  39.002   89.737  1.00 135.94 ? 142 PHE P N   1 
ATOM   21074 C CA  . PHE P  1 143 ? -20.124  39.128   91.195  1.00 132.37 ? 142 PHE P CA  1 
ATOM   21075 C C   . PHE P  1 143 ? -20.192  37.743   91.836  1.00 132.76 ? 142 PHE P C   1 
ATOM   21076 O O   . PHE P  1 143 ? -20.650  36.781   91.209  1.00 130.53 ? 142 PHE P O   1 
ATOM   21077 C CB  . PHE P  1 143 ? -21.276  39.975   91.725  1.00 127.75 ? 142 PHE P CB  1 
ATOM   21078 C CG  . PHE P  1 143 ? -22.621  39.492   91.289  1.00 124.53 ? 142 PHE P CG  1 
ATOM   21079 C CD1 . PHE P  1 143 ? -23.051  39.657   89.981  1.00 127.03 ? 142 PHE P CD1 1 
ATOM   21080 C CD2 . PHE P  1 143 ? -23.455  38.864   92.183  1.00 125.08 ? 142 PHE P CD2 1 
ATOM   21081 C CE1 . PHE P  1 143 ? -24.294  39.216   89.583  1.00 126.09 ? 142 PHE P CE1 1 
ATOM   21082 C CE2 . PHE P  1 143 ? -24.696  38.414   91.790  1.00 124.46 ? 142 PHE P CE2 1 
ATOM   21083 C CZ  . PHE P  1 143 ? -25.119  38.591   90.489  1.00 123.15 ? 142 PHE P CZ  1 
ATOM   21084 N N   . ASP P  1 144 ? -19.738  37.644   93.096  1.00 133.47 ? 143 ASP P N   1 
ATOM   21085 C CA  . ASP P  1 144 ? -19.807  36.340   93.760  1.00 137.15 ? 143 ASP P CA  1 
ATOM   21086 C C   . ASP P  1 144 ? -21.190  36.073   94.350  1.00 137.80 ? 143 ASP P C   1 
ATOM   21087 O O   . ASP P  1 144 ? -21.967  36.993   94.641  1.00 135.66 ? 143 ASP P O   1 
ATOM   21088 C CB  . ASP P  1 144 ? -18.753  36.153   94.859  1.00 139.00 ? 143 ASP P CB  1 
ATOM   21089 C CG  . ASP P  1 144 ? -19.057  36.908   96.154  1.00 146.12 ? 143 ASP P CG  1 
ATOM   21090 O OD1 . ASP P  1 144 ? -20.117  37.565   96.293  1.00 142.14 ? 143 ASP P OD1 1 
ATOM   21091 O OD2 . ASP P  1 144 ? -18.208  36.798   97.076  1.00 153.66 ? 143 ASP P OD2 1 
ATOM   21092 N N   . SER P  1 145 ? -21.459  34.779   94.589  1.00 137.29 ? 144 SER P N   1 
ATOM   21093 C CA  . SER P  1 145 ? -22.784  34.334   95.011  1.00 133.61 ? 144 SER P CA  1 
ATOM   21094 C C   . SER P  1 145 ? -23.162  34.857   96.386  1.00 137.12 ? 144 SER P C   1 
ATOM   21095 O O   . SER P  1 145 ? -24.328  34.713   96.775  1.00 135.92 ? 144 SER P O   1 
ATOM   21096 C CB  . SER P  1 145 ? -22.902  32.796   94.987  1.00 124.25 ? 144 SER P CB  1 
ATOM   21097 O OG  . SER P  1 145 ? -22.953  32.236   93.666  1.00 115.75 ? 144 SER P OG  1 
ATOM   21098 N N   . GLN P  1 146 ? -22.234  35.486   97.120  1.00 140.30 ? 145 GLN P N   1 
ATOM   21099 C CA  . GLN P  1 146 ? -22.644  36.027   98.408  1.00 139.69 ? 145 GLN P CA  1 
ATOM   21100 C C   . GLN P  1 146 ? -23.592  37.197   98.208  1.00 134.16 ? 145 GLN P C   1 
ATOM   21101 O O   . GLN P  1 146 ? -24.533  37.358   98.985  1.00 134.76 ? 145 GLN P O   1 
ATOM   21102 C CB  . GLN P  1 146 ? -21.450  36.493   99.256  1.00 141.87 ? 145 GLN P CB  1 
ATOM   21103 C CG  . GLN P  1 146 ? -20.096  35.795   99.084  1.00 148.05 ? 145 GLN P CG  1 
ATOM   21104 C CD  . GLN P  1 146 ? -20.154  34.290   99.093  1.00 153.52 ? 145 GLN P CD  1 
ATOM   21105 O OE1 . GLN P  1 146 ? -20.762  33.690   99.981  1.00 160.29 ? 145 GLN P OE1 1 
ATOM   21106 N NE2 . GLN P  1 146 ? -19.519  33.665   98.101  1.00 148.43 ? 145 GLN P NE2 1 
ATOM   21107 N N   . THR P  1 147 ? -23.400  37.985   97.149  1.00 134.13 ? 146 THR P N   1 
ATOM   21108 C CA  . THR P  1 147 ? -24.279  39.117   96.882  1.00 133.92 ? 146 THR P CA  1 
ATOM   21109 C C   . THR P  1 147 ? -25.684  38.644   96.537  1.00 136.85 ? 146 THR P C   1 
ATOM   21110 O O   . THR P  1 147 ? -25.860  37.672   95.794  1.00 140.28 ? 146 THR P O   1 
ATOM   21111 C CB  . THR P  1 147 ? -23.756  39.944   95.717  1.00 130.64 ? 146 THR P CB  1 
ATOM   21112 O OG1 . THR P  1 147 ? -22.425  40.377   95.990  1.00 135.81 ? 146 THR P OG1 1 
ATOM   21113 C CG2 . THR P  1 147 ? -24.620  41.170   95.577  1.00 127.62 ? 146 THR P CG2 1 
ATOM   21114 N N   . ASN P  1 148 ? -26.693  39.319   97.084  1.00 134.77 ? 147 ASN P N   1 
ATOM   21115 C CA  . ASN P  1 148 ? -28.086  38.985   96.807  1.00 136.04 ? 147 ASN P CA  1 
ATOM   21116 C C   . ASN P  1 148 ? -28.801  40.158   96.153  1.00 134.01 ? 147 ASN P C   1 
ATOM   21117 O O   . ASN P  1 148 ? -28.655  41.305   96.588  1.00 132.83 ? 147 ASN P O   1 
ATOM   21118 C CB  . ASN P  1 148 ? -28.837  38.556   98.070  1.00 141.62 ? 147 ASN P CB  1 
ATOM   21119 C CG  . ASN P  1 148 ? -28.274  37.281   98.685  1.00 148.30 ? 147 ASN P CG  1 
ATOM   21120 O OD1 . ASN P  1 148 ? -27.185  36.820   98.323  1.00 146.20 ? 147 ASN P OD1 1 
ATOM   21121 N ND2 . ASN P  1 148 ? -29.021  36.700   99.620  1.00 152.34 ? 147 ASN P ND2 1 
ATOM   21122 N N   . VAL P  1 149 ? -29.560  39.855   95.098  1.00 136.53 ? 148 VAL P N   1 
ATOM   21123 C CA  . VAL P  1 149 ? -30.408  40.845   94.446  1.00 136.21 ? 148 VAL P CA  1 
ATOM   21124 C C   . VAL P  1 149 ? -31.523  41.220   95.399  1.00 141.05 ? 148 VAL P C   1 
ATOM   21125 O O   . VAL P  1 149 ? -31.981  40.401   96.208  1.00 144.23 ? 148 VAL P O   1 
ATOM   21126 C CB  . VAL P  1 149 ? -31.011  40.328   93.125  1.00 142.53 ? 148 VAL P CB  1 
ATOM   21127 C CG1 . VAL P  1 149 ? -31.788  41.433   92.426  1.00 139.23 ? 148 VAL P CG1 1 
ATOM   21128 C CG2 . VAL P  1 149 ? -29.945  39.754   92.201  1.00 150.85 ? 148 VAL P CG2 1 
ATOM   21129 N N   . SER P  1 150 ? -31.965  42.465   95.306  1.00 144.99 ? 149 SER P N   1 
ATOM   21130 C CA  . SER P  1 150 ? -33.229  42.877   95.890  1.00 151.62 ? 149 SER P CA  1 
ATOM   21131 C C   . SER P  1 150 ? -34.173  43.267   94.768  1.00 149.23 ? 149 SER P C   1 
ATOM   21132 O O   . SER P  1 150 ? -33.752  43.580   93.651  1.00 145.75 ? 149 SER P O   1 
ATOM   21133 C CB  . SER P  1 150 ? -33.063  44.051   96.867  1.00 148.98 ? 149 SER P CB  1 
ATOM   21134 O OG  . SER P  1 150 ? -32.314  45.105   96.292  1.00 148.14 ? 149 SER P OG  1 
ATOM   21135 N N   . GLN P  1 151 ? -35.462  43.175   95.054  1.00 153.24 ? 150 GLN P N   1 
ATOM   21136 C CA  . GLN P  1 151 ? -36.398  43.658   94.068  1.00 160.83 ? 150 GLN P CA  1 
ATOM   21137 C C   . GLN P  1 151 ? -36.278  45.179   93.991  1.00 165.59 ? 150 GLN P C   1 
ATOM   21138 O O   . GLN P  1 151 ? -35.849  45.843   94.942  1.00 159.30 ? 150 GLN P O   1 
ATOM   21139 C CB  . GLN P  1 151 ? -37.817  43.217   94.421  1.00 164.12 ? 150 GLN P CB  1 
ATOM   21140 C CG  . GLN P  1 151 ? -38.836  43.542   93.344  1.00 169.03 ? 150 GLN P CG  1 
ATOM   21141 C CD  . GLN P  1 151 ? -38.380  43.030   91.979  1.00 167.72 ? 150 GLN P CD  1 
ATOM   21142 O OE1 . GLN P  1 151 ? -38.012  43.806   91.092  1.00 164.74 ? 150 GLN P OE1 1 
ATOM   21143 N NE2 . GLN P  1 151 ? -38.351  41.706   91.830  1.00 162.11 ? 150 GLN P NE2 1 
ATOM   21144 N N   . SER P  1 152 ? -36.671  45.730   92.843  1.00 175.55 ? 151 SER P N   1 
ATOM   21145 C CA  . SER P  1 152 ? -36.572  47.169   92.620  1.00 177.21 ? 151 SER P CA  1 
ATOM   21146 C C   . SER P  1 152 ? -37.580  47.951   93.471  1.00 177.07 ? 151 SER P C   1 
ATOM   21147 O O   . SER P  1 152 ? -38.582  47.423   93.973  1.00 172.30 ? 151 SER P O   1 
ATOM   21148 C CB  . SER P  1 152 ? -36.717  47.513   91.119  1.00 172.20 ? 151 SER P CB  1 
ATOM   21149 O OG  . SER P  1 152 ? -38.012  47.282   90.594  1.00 173.90 ? 151 SER P OG  1 
ATOM   21150 N N   . LYS P  1 153 ? -37.225  49.213   93.711  1.00 175.18 ? 152 LYS P N   1 
ATOM   21151 C CA  . LYS P  1 153 ? -38.065  50.184   94.390  1.00 168.10 ? 152 LYS P CA  1 
ATOM   21152 C C   . LYS P  1 153 ? -39.024  50.862   93.420  1.00 177.22 ? 152 LYS P C   1 
ATOM   21153 O O   . LYS P  1 153 ? -40.135  51.238   93.815  1.00 178.15 ? 152 LYS P O   1 
ATOM   21154 C CB  . LYS P  1 153 ? -37.168  51.244   95.029  1.00 155.76 ? 152 LYS P CB  1 
ATOM   21155 C CG  . LYS P  1 153 ? -36.277  50.725   96.116  1.00 145.74 ? 152 LYS P CG  1 
ATOM   21156 C CD  . LYS P  1 153 ? -35.306  51.803   96.563  1.00 141.56 ? 152 LYS P CD  1 
ATOM   21157 C CE  . LYS P  1 153 ? -35.975  53.072   97.051  1.00 140.75 ? 152 LYS P CE  1 
ATOM   21158 N NZ  . LYS P  1 153 ? -34.980  54.179   97.231  1.00 129.74 ? 152 LYS P NZ  1 
ATOM   21159 N N   . ASP P  1 154 ? -38.607  51.008   92.155  1.00 177.92 ? 153 ASP P N   1 
ATOM   21160 C CA  . ASP P  1 154 ? -39.415  51.603   91.099  1.00 182.44 ? 153 ASP P CA  1 
ATOM   21161 C C   . ASP P  1 154 ? -40.333  50.566   90.458  1.00 183.46 ? 153 ASP P C   1 
ATOM   21162 O O   . ASP P  1 154 ? -39.916  49.435   90.190  1.00 179.47 ? 153 ASP P O   1 
ATOM   21163 C CB  . ASP P  1 154 ? -38.502  52.227   90.039  1.00 182.91 ? 153 ASP P CB  1 
ATOM   21164 C CG  . ASP P  1 154 ? -39.271  52.976   88.971  1.00 185.92 ? 153 ASP P CG  1 
ATOM   21165 O OD1 . ASP P  1 154 ? -40.519  52.961   88.995  1.00 187.37 ? 153 ASP P OD1 1 
ATOM   21166 O OD2 . ASP P  1 154 ? -38.626  53.613   88.115  1.00 187.04 ? 153 ASP P OD2 1 
ATOM   21167 N N   . SER P  1 155 ? -41.578  50.978   90.173  1.00 186.85 ? 154 SER P N   1 
ATOM   21168 C CA  . SER P  1 155 ? -42.554  50.052   89.603  1.00 182.36 ? 154 SER P CA  1 
ATOM   21169 C C   . SER P  1 155 ? -42.305  49.794   88.126  1.00 183.82 ? 154 SER P C   1 
ATOM   21170 O O   . SER P  1 155 ? -42.609  48.702   87.637  1.00 184.76 ? 154 SER P O   1 
ATOM   21171 C CB  . SER P  1 155 ? -43.978  50.583   89.779  1.00 179.16 ? 154 SER P CB  1 
ATOM   21172 O OG  . SER P  1 155 ? -44.159  51.817   89.105  1.00 174.28 ? 154 SER P OG  1 
ATOM   21173 N N   . ASP P  1 156 ? -41.769  50.775   87.399  1.00 185.84 ? 155 ASP P N   1 
ATOM   21174 C CA  . ASP P  1 156 ? -41.516  50.646   85.966  1.00 188.63 ? 155 ASP P CA  1 
ATOM   21175 C C   . ASP P  1 156 ? -40.054  50.299   85.655  1.00 186.29 ? 155 ASP P C   1 
ATOM   21176 O O   . ASP P  1 156 ? -39.616  50.427   84.501  1.00 181.80 ? 155 ASP P O   1 
ATOM   21177 C CB  . ASP P  1 156 ? -41.973  51.915   85.236  1.00 191.52 ? 155 ASP P CB  1 
ATOM   21178 C CG  . ASP P  1 156 ? -43.504  52.009   85.127  1.00 192.70 ? 155 ASP P CG  1 
ATOM   21179 O OD1 . ASP P  1 156 ? -44.124  51.052   84.605  1.00 188.37 ? 155 ASP P OD1 1 
ATOM   21180 O OD2 . ASP P  1 156 ? -44.088  53.020   85.580  1.00 194.08 ? 155 ASP P OD2 1 
ATOM   21181 N N   . VAL P  1 157 ? -39.311  49.835   86.662  1.00 186.58 ? 156 VAL P N   1 
ATOM   21182 C CA  . VAL P  1 157 ? -37.972  49.272   86.504  1.00 184.32 ? 156 VAL P CA  1 
ATOM   21183 C C   . VAL P  1 157 ? -38.068  47.798   86.879  1.00 179.73 ? 156 VAL P C   1 
ATOM   21184 O O   . VAL P  1 157 ? -38.359  47.465   88.037  1.00 177.27 ? 156 VAL P O   1 
ATOM   21185 C CB  . VAL P  1 157 ? -36.938  50.000   87.387  1.00 182.04 ? 156 VAL P CB  1 
ATOM   21186 C CG1 . VAL P  1 157 ? -35.593  49.274   87.380  1.00 177.86 ? 156 VAL P CG1 1 
ATOM   21187 C CG2 . VAL P  1 157 ? -36.741  51.428   86.908  1.00 180.60 ? 156 VAL P CG2 1 
ATOM   21188 N N   . TYR P  1 158 ? -37.759  46.921   85.923  1.00 176.24 ? 157 TYR P N   1 
ATOM   21189 C CA  . TYR P  1 158 ? -37.932  45.483   86.083  1.00 169.30 ? 157 TYR P CA  1 
ATOM   21190 C C   . TYR P  1 158 ? -36.557  44.860   86.262  1.00 159.46 ? 157 TYR P C   1 
ATOM   21191 O O   . TYR P  1 158 ? -35.661  45.078   85.440  1.00 160.61 ? 157 TYR P O   1 
ATOM   21192 C CB  . TYR P  1 158 ? -38.657  44.889   84.862  1.00 167.76 ? 157 TYR P CB  1 
ATOM   21193 C CG  . TYR P  1 158 ? -39.906  45.660   84.448  1.00 167.90 ? 157 TYR P CG  1 
ATOM   21194 C CD1 . TYR P  1 158 ? -40.965  45.821   85.333  1.00 166.33 ? 157 TYR P CD1 1 
ATOM   21195 C CD2 . TYR P  1 158 ? -40.016  46.243   83.187  1.00 165.60 ? 157 TYR P CD2 1 
ATOM   21196 C CE1 . TYR P  1 158 ? -42.098  46.524   84.981  1.00 163.96 ? 157 TYR P CE1 1 
ATOM   21197 C CE2 . TYR P  1 158 ? -41.155  46.955   82.827  1.00 165.35 ? 157 TYR P CE2 1 
ATOM   21198 C CZ  . TYR P  1 158 ? -42.191  47.090   83.735  1.00 162.35 ? 157 TYR P CZ  1 
ATOM   21199 O OH  . TYR P  1 158 ? -43.331  47.787   83.417  1.00 155.96 ? 157 TYR P OH  1 
ATOM   21200 N N   . ILE P  1 159 ? -36.383  44.097   87.338  1.00 144.87 ? 158 ILE P N   1 
ATOM   21201 C CA  . ILE P  1 159 ? -35.087  43.512   87.640  1.00 139.38 ? 158 ILE P CA  1 
ATOM   21202 C C   . ILE P  1 159 ? -35.290  42.060   88.047  1.00 137.56 ? 158 ILE P C   1 
ATOM   21203 O O   . ILE P  1 159 ? -36.248  41.742   88.756  1.00 138.74 ? 158 ILE P O   1 
ATOM   21204 C CB  . ILE P  1 159 ? -34.374  44.319   88.740  1.00 142.37 ? 158 ILE P CB  1 
ATOM   21205 C CG1 . ILE P  1 159 ? -34.469  45.814   88.433  1.00 146.88 ? 158 ILE P CG1 1 
ATOM   21206 C CG2 . ILE P  1 159 ? -32.920  43.955   88.760  1.00 145.75 ? 158 ILE P CG2 1 
ATOM   21207 C CD1 . ILE P  1 159 ? -33.662  46.699   89.322  1.00 144.79 ? 158 ILE P CD1 1 
ATOM   21208 N N   . THR P  1 160 ? -34.436  41.166   87.539  1.00 136.95 ? 159 THR P N   1 
ATOM   21209 C CA  . THR P  1 160 ? -34.521  39.739   87.840  1.00 140.26 ? 159 THR P CA  1 
ATOM   21210 C C   . THR P  1 160 ? -33.541  39.289   88.940  1.00 144.12 ? 159 THR P C   1 
ATOM   21211 O O   . THR P  1 160 ? -32.663  40.033   89.384  1.00 141.31 ? 159 THR P O   1 
ATOM   21212 C CB  . THR P  1 160 ? -34.261  38.896   86.602  1.00 141.55 ? 159 THR P CB  1 
ATOM   21213 O OG1 . THR P  1 160 ? -34.526  37.524   86.926  1.00 144.47 ? 159 THR P OG1 1 
ATOM   21214 C CG2 . THR P  1 160 ? -32.792  39.019   86.208  1.00 137.87 ? 159 THR P CG2 1 
ATOM   21215 N N   . ASP P  1 161 ? -33.645  38.004   89.312  1.00 147.00 ? 160 ASP P N   1 
ATOM   21216 C CA  . ASP P  1 161 ? -32.760  37.390   90.297  1.00 144.41 ? 160 ASP P CA  1 
ATOM   21217 C C   . ASP P  1 161 ? -31.410  37.042   89.698  1.00 137.31 ? 160 ASP P C   1 
ATOM   21218 O O   . ASP P  1 161 ? -31.123  37.260   88.518  1.00 135.23 ? 160 ASP P O   1 
ATOM   21219 C CB  . ASP P  1 161 ? -33.325  36.092   90.884  1.00 150.64 ? 160 ASP P CB  1 
ATOM   21220 C CG  . ASP P  1 161 ? -34.704  36.246   91.473  1.00 162.15 ? 160 ASP P CG  1 
ATOM   21221 O OD1 . ASP P  1 161 ? -34.847  37.061   92.407  1.00 165.54 ? 160 ASP P OD1 1 
ATOM   21222 O OD2 . ASP P  1 161 ? -35.627  35.521   91.039  1.00 166.41 ? 160 ASP P OD2 1 
ATOM   21223 N N   . LYS P  1 162 ? -30.601  36.429   90.546  1.00 134.34 ? 161 LYS P N   1 
ATOM   21224 C CA  . LYS P  1 162 ? -29.315  35.901   90.148  1.00 130.31 ? 161 LYS P CA  1 
ATOM   21225 C C   . LYS P  1 162 ? -29.494  34.686   89.245  1.00 130.17 ? 161 LYS P C   1 
ATOM   21226 O O   . LYS P  1 162 ? -30.512  33.981   89.273  1.00 127.49 ? 161 LYS P O   1 
ATOM   21227 C CB  . LYS P  1 162 ? -28.501  35.553   91.392  1.00 128.88 ? 161 LYS P CB  1 
ATOM   21228 C CG  . LYS P  1 162 ? -27.128  34.972   91.159  1.00 126.37 ? 161 LYS P CG  1 
ATOM   21229 C CD  . LYS P  1 162 ? -26.364  34.933   92.490  1.00 127.97 ? 161 LYS P CD  1 
ATOM   21230 C CE  . LYS P  1 162 ? -27.159  34.283   93.631  1.00 115.51 ? 161 LYS P CE  1 
ATOM   21231 N NZ  . LYS P  1 162 ? -26.429  34.405   94.917  1.00 111.36 ? 161 LYS P NZ  1 
ATOM   21232 N N   . CYS P  1 163 ? -28.520  34.507   88.378  1.00 127.13 ? 162 CYS P N   1 
ATOM   21233 C CA  . CYS P  1 163 ? -28.459  33.375   87.489  1.00 123.93 ? 162 CYS P CA  1 
ATOM   21234 C C   . CYS P  1 163 ? -27.026  32.906   87.393  1.00 123.44 ? 162 CYS P C   1 
ATOM   21235 O O   . CYS P  1 163 ? -26.114  33.724   87.279  1.00 126.00 ? 162 CYS P O   1 
ATOM   21236 C CB  . CYS P  1 163 ? -28.959  33.761   86.114  1.00 129.29 ? 162 CYS P CB  1 
ATOM   21237 S SG  . CYS P  1 163 ? -28.892  32.407   84.988  1.00 151.14 ? 162 CYS P SG  1 
ATOM   21238 N N   . VAL P  1 164 ? -26.833  31.601   87.332  1.00 120.31 ? 163 VAL P N   1 
ATOM   21239 C CA  . VAL P  1 164 ? -25.502  31.033   87.207  1.00 119.71 ? 163 VAL P CA  1 
ATOM   21240 C C   . VAL P  1 164 ? -25.267  30.698   85.746  1.00 125.08 ? 163 VAL P C   1 
ATOM   21241 O O   . VAL P  1 164 ? -26.135  30.112   85.084  1.00 125.70 ? 163 VAL P O   1 
ATOM   21242 C CB  . VAL P  1 164 ? -25.329  29.786   88.088  1.00 113.20 ? 163 VAL P CB  1 
ATOM   21243 C CG1 . VAL P  1 164 ? -23.903  29.283   87.987  1.00 109.78 ? 163 VAL P CG1 1 
ATOM   21244 C CG2 . VAL P  1 164 ? -25.670  30.111   89.523  1.00 116.33 ? 163 VAL P CG2 1 
ATOM   21245 N N   . LEU P  1 165 ? -24.123  31.118   85.223  1.00 125.45 ? 164 LEU P N   1 
ATOM   21246 C CA  . LEU P  1 165 ? -23.776  30.818   83.847  1.00 120.62 ? 164 LEU P CA  1 
ATOM   21247 C C   . LEU P  1 165 ? -22.514  29.976   83.848  1.00 121.50 ? 164 LEU P C   1 
ATOM   21248 O O   . LEU P  1 165 ? -21.488  30.407   84.390  1.00 120.79 ? 164 LEU P O   1 
ATOM   21249 C CB  . LEU P  1 165 ? -23.557  32.103   83.067  1.00 117.76 ? 164 LEU P CB  1 
ATOM   21250 C CG  . LEU P  1 165 ? -23.370  31.740   81.611  1.00 128.17 ? 164 LEU P CG  1 
ATOM   21251 C CD1 . LEU P  1 165 ? -24.325  32.582   80.786  1.00 130.65 ? 164 LEU P CD1 1 
ATOM   21252 C CD2 . LEU P  1 165 ? -21.918  31.940   81.174  1.00 131.67 ? 164 LEU P CD2 1 
ATOM   21253 N N   . ASP P  1 166 ? -22.604  28.770   83.274  1.00 119.23 ? 165 ASP P N   1 
ATOM   21254 C CA  . ASP P  1 166 ? -21.475  27.845   83.158  1.00 120.76 ? 165 ASP P CA  1 
ATOM   21255 C C   . ASP P  1 166 ? -20.983  27.850   81.722  1.00 124.75 ? 165 ASP P C   1 
ATOM   21256 O O   . ASP P  1 166 ? -21.776  27.684   80.789  1.00 128.68 ? 165 ASP P O   1 
ATOM   21257 C CB  . ASP P  1 166 ? -21.825  26.396   83.549  1.00 116.16 ? 165 ASP P CB  1 
ATOM   21258 C CG  . ASP P  1 166 ? -20.568  25.496   83.707  1.00 114.29 ? 165 ASP P CG  1 
ATOM   21259 O OD1 . ASP P  1 166 ? -19.774  25.378   82.764  1.00 125.94 ? 165 ASP P OD1 1 
ATOM   21260 O OD2 . ASP P  1 166 ? -20.425  24.784   84.701  1.00 107.45 ? 165 ASP P OD2 1 
ATOM   21261 N N   . MET P  1 167 ? -19.685  27.996   81.549  1.00 124.05 ? 166 MET P N   1 
ATOM   21262 C CA  . MET P  1 167 ? -19.057  27.948   80.242  1.00 124.65 ? 166 MET P CA  1 
ATOM   21263 C C   . MET P  1 167 ? -18.135  26.745   80.272  1.00 128.60 ? 166 MET P C   1 
ATOM   21264 O O   . MET P  1 167 ? -17.249  26.687   81.130  1.00 132.82 ? 166 MET P O   1 
ATOM   21265 C CB  . MET P  1 167 ? -18.267  29.226   79.998  1.00 126.18 ? 166 MET P CB  1 
ATOM   21266 C CG  . MET P  1 167 ? -18.997  30.299   79.252  1.00 123.89 ? 166 MET P CG  1 
ATOM   21267 S SD  . MET P  1 167 ? -17.792  31.550   78.817  1.00 130.00 ? 166 MET P SD  1 
ATOM   21268 C CE  . MET P  1 167 ? -18.823  32.985   78.815  1.00 125.61 ? 166 MET P CE  1 
ATOM   21269 N N   . ARG P  1 168 ? -18.360  25.767   79.382  1.00 126.17 ? 167 ARG P N   1 
ATOM   21270 C CA  . ARG P  1 168 ? -17.483  24.590   79.375  1.00 127.84 ? 167 ARG P CA  1 
ATOM   21271 C C   . ARG P  1 168 ? -16.012  24.969   79.211  1.00 130.43 ? 167 ARG P C   1 
ATOM   21272 O O   . ARG P  1 168 ? -15.144  24.108   79.413  1.00 121.50 ? 167 ARG P O   1 
ATOM   21273 C CB  . ARG P  1 168 ? -17.915  23.578   78.307  1.00 132.54 ? 167 ARG P CB  1 
ATOM   21274 C CG  . ARG P  1 168 ? -19.230  22.823   78.612  1.00 131.74 ? 167 ARG P CG  1 
ATOM   21275 C CD  . ARG P  1 168 ? -19.663  21.868   77.451  1.00 134.77 ? 167 ARG P CD  1 
ATOM   21276 N NE  . ARG P  1 168 ? -20.047  22.580   76.229  1.00 136.73 ? 167 ARG P NE  1 
ATOM   21277 C CZ  . ARG P  1 168 ? -20.373  22.011   75.071  1.00 132.88 ? 167 ARG P CZ  1 
ATOM   21278 N NH1 . ARG P  1 168 ? -20.371  20.696   74.913  1.00 128.39 ? 167 ARG P NH1 1 
ATOM   21279 N NH2 . ARG P  1 168 ? -20.715  22.785   74.044  1.00 134.19 ? 167 ARG P NH2 1 
ATOM   21280 N N   . SER P  1 169 ? -15.725  26.212   78.790  1.00 136.56 ? 168 SER P N   1 
ATOM   21281 C CA  . SER P  1 169 ? -14.375  26.774   78.828  1.00 137.12 ? 168 SER P CA  1 
ATOM   21282 C C   . SER P  1 169 ? -13.931  27.047   80.270  1.00 141.71 ? 168 SER P C   1 
ATOM   21283 O O   . SER P  1 169 ? -14.524  27.884   80.968  1.00 139.05 ? 168 SER P O   1 
ATOM   21284 C CB  . SER P  1 169 ? -14.303  28.070   78.023  1.00 129.15 ? 168 SER P CB  1 
ATOM   21285 O OG  . SER P  1 169 ? -13.057  28.720   78.233  1.00 130.10 ? 168 SER P OG  1 
ATOM   21286 N N   . MET P  1 170 ? -12.881  26.340   80.704  1.00 142.94 ? 169 MET P N   1 
ATOM   21287 C CA  . MET P  1 170 ? -12.244  26.485   82.013  1.00 145.81 ? 169 MET P CA  1 
ATOM   21288 C C   . MET P  1 170 ? -13.217  26.545   83.189  1.00 142.07 ? 169 MET P C   1 
ATOM   21289 O O   . MET P  1 170 ? -12.884  27.092   84.249  1.00 140.70 ? 169 MET P O   1 
ATOM   21290 C CB  . MET P  1 170 ? -11.321  27.716   81.993  1.00 155.14 ? 169 MET P CB  1 
ATOM   21291 C CG  . MET P  1 170 ? -9.977   27.447   81.267  1.00 155.38 ? 169 MET P CG  1 
ATOM   21292 S SD  . MET P  1 170 ? -8.974   28.880   80.863  1.00 177.33 ? 169 MET P SD  1 
ATOM   21293 C CE  . MET P  1 170 ? -8.211   29.202   82.454  1.00 171.23 ? 169 MET P CE  1 
ATOM   21294 N N   . ASP P  1 171 ? -14.420  26.006   83.000  1.00 141.00 ? 170 ASP P N   1 
ATOM   21295 C CA  . ASP P  1 171 ? -15.438  25.961   84.052  1.00 146.75 ? 170 ASP P CA  1 
ATOM   21296 C C   . ASP P  1 171 ? -15.634  27.342   84.645  1.00 146.96 ? 170 ASP P C   1 
ATOM   21297 O O   . ASP P  1 171 ? -15.856  27.502   85.850  1.00 151.16 ? 170 ASP P O   1 
ATOM   21298 C CB  . ASP P  1 171 ? -15.124  24.933   85.152  1.00 145.20 ? 170 ASP P CB  1 
ATOM   21299 C CG  . ASP P  1 171 ? -16.375  24.520   85.905  1.00 127.92 ? 170 ASP P CG  1 
ATOM   21300 O OD1 . ASP P  1 171 ? -17.268  24.024   85.209  1.00 119.51 ? 170 ASP P OD1 1 
ATOM   21301 O OD2 . ASP P  1 171 ? -16.466  24.646   87.151  1.00 130.00 ? 170 ASP P OD2 1 
ATOM   21302 N N   . PHE P  1 172 ? -15.538  28.350   83.782  1.00 137.39 ? 171 PHE P N   1 
ATOM   21303 C CA  . PHE P  1 172 ? -15.749  29.707   84.236  1.00 135.00 ? 171 PHE P CA  1 
ATOM   21304 C C   . PHE P  1 172 ? -17.227  29.837   84.577  1.00 138.04 ? 171 PHE P C   1 
ATOM   21305 O O   . PHE P  1 172 ? -18.087  29.514   83.745  1.00 136.90 ? 171 PHE P O   1 
ATOM   21306 C CB  . PHE P  1 172 ? -15.360  30.706   83.159  1.00 133.10 ? 171 PHE P CB  1 
ATOM   21307 C CG  . PHE P  1 172 ? -16.237  31.927   83.146  1.00 142.67 ? 171 PHE P CG  1 
ATOM   21308 C CD1 . PHE P  1 172 ? -16.118  32.893   84.139  1.00 137.34 ? 171 PHE P CD1 1 
ATOM   21309 C CD2 . PHE P  1 172 ? -17.237  32.078   82.181  1.00 147.61 ? 171 PHE P CD2 1 
ATOM   21310 C CE1 . PHE P  1 172 ? -16.944  34.015   84.144  1.00 136.76 ? 171 PHE P CE1 1 
ATOM   21311 C CE2 . PHE P  1 172 ? -18.074  33.195   82.190  1.00 143.25 ? 171 PHE P CE2 1 
ATOM   21312 C CZ  . PHE P  1 172 ? -17.928  34.154   83.178  1.00 139.09 ? 171 PHE P CZ  1 
ATOM   21313 N N   . LYS P  1 173 ? -17.519  30.249   85.812  1.00 127.07 ? 172 LYS P N   1 
ATOM   21314 C CA  . LYS P  1 173 ? -18.868  30.518   86.273  1.00 112.15 ? 172 LYS P CA  1 
ATOM   21315 C C   . LYS P  1 173 ? -18.982  31.975   86.658  1.00 113.55 ? 172 LYS P C   1 
ATOM   21316 O O   . LYS P  1 173 ? -18.046  32.561   87.213  1.00 113.99 ? 172 LYS P O   1 
ATOM   21317 C CB  . LYS P  1 173 ? -19.240  29.624   87.449  1.00 103.67 ? 172 LYS P CB  1 
ATOM   21318 C CG  . LYS P  1 173 ? -19.568  28.202   87.048  1.00 110.09 ? 172 LYS P CG  1 
ATOM   21319 C CD  . LYS P  1 173 ? -20.199  27.344   88.168  1.00 102.14 ? 172 LYS P CD  1 
ATOM   21320 C CE  . LYS P  1 173 ? -19.291  27.019   89.361  1.00 99.84  ? 172 LYS P CE  1 
ATOM   21321 N NZ  . LYS P  1 173 ? -18.121  26.149   89.047  1.00 105.78 ? 172 LYS P NZ  1 
ATOM   21322 N N   . SER P  1 174 ? -20.112  32.567   86.314  1.00 116.90 ? 173 SER P N   1 
ATOM   21323 C CA  . SER P  1 174 ? -20.350  33.935   86.722  1.00 120.57 ? 173 SER P CA  1 
ATOM   21324 C C   . SER P  1 174 ? -21.837  34.135   86.827  1.00 121.13 ? 173 SER P C   1 
ATOM   21325 O O   . SER P  1 174 ? -22.619  33.608   86.027  1.00 118.14 ? 173 SER P O   1 
ATOM   21326 C CB  . SER P  1 174 ? -19.853  34.968   85.733  1.00 127.24 ? 173 SER P CB  1 
ATOM   21327 O OG  . SER P  1 174 ? -20.826  35.079   84.704  1.00 130.14 ? 173 SER P OG  1 
ATOM   21328 N N   . ASN P  1 175 ? -22.197  34.984   87.760  1.00 122.86 ? 174 ASN P N   1 
ATOM   21329 C CA  . ASN P  1 175 ? -23.580  35.324   88.011  1.00 130.02 ? 174 ASN P CA  1 
ATOM   21330 C C   . ASN P  1 175 ? -23.962  36.579   87.240  1.00 128.49 ? 174 ASN P C   1 
ATOM   21331 O O   . ASN P  1 175 ? -23.109  37.366   86.817  1.00 127.83 ? 174 ASN P O   1 
ATOM   21332 C CB  . ASN P  1 175 ? -23.791  35.493   89.518  1.00 131.88 ? 174 ASN P CB  1 
ATOM   21333 C CG  . ASN P  1 175 ? -23.614  34.178   90.283  1.00 131.72 ? 174 ASN P CG  1 
ATOM   21334 O OD1 . ASN P  1 175 ? -24.269  33.169   89.986  1.00 133.18 ? 174 ASN P OD1 1 
ATOM   21335 N ND2 . ASN P  1 175 ? -22.637  34.151   91.179  1.00 131.88 ? 174 ASN P ND2 1 
ATOM   21336 N N   . SER P  1 176 ? -25.267  36.729   87.023  1.00 128.08 ? 175 SER P N   1 
ATOM   21337 C CA  . SER P  1 176 ? -25.795  37.909   86.362  1.00 126.91 ? 175 SER P CA  1 
ATOM   21338 C C   . SER P  1 176 ? -27.280  38.041   86.659  1.00 120.46 ? 175 SER P C   1 
ATOM   21339 O O   . SER P  1 176 ? -27.980  37.052   86.887  1.00 121.14 ? 175 SER P O   1 
ATOM   21340 C CB  . SER P  1 176 ? -25.555  37.866   84.849  1.00 132.27 ? 175 SER P CB  1 
ATOM   21341 O OG  . SER P  1 176 ? -26.340  36.856   84.247  1.00 134.46 ? 175 SER P OG  1 
ATOM   21342 N N   . ALA P  1 177 ? -27.744  39.277   86.622  1.00 116.83 ? 176 ALA P N   1 
ATOM   21343 C CA  . ALA P  1 177 ? -29.155  39.597   86.648  1.00 118.46 ? 176 ALA P CA  1 
ATOM   21344 C C   . ALA P  1 177 ? -29.348  40.803   85.749  1.00 125.93 ? 176 ALA P C   1 
ATOM   21345 O O   . ALA P  1 177 ? -28.420  41.581   85.529  1.00 133.59 ? 176 ALA P O   1 
ATOM   21346 C CB  . ALA P  1 177 ? -29.663  39.889   88.055  1.00 125.31 ? 176 ALA P CB  1 
ATOM   21347 N N   . VAL P  1 178 ? -30.542  40.929   85.195  1.00 126.94 ? 177 VAL P N   1 
ATOM   21348 C CA  . VAL P  1 178 ? -30.840  41.916   84.170  1.00 126.91 ? 177 VAL P CA  1 
ATOM   21349 C C   . VAL P  1 178 ? -31.857  42.902   84.724  1.00 129.55 ? 177 VAL P C   1 
ATOM   21350 O O   . VAL P  1 178 ? -32.713  42.531   85.534  1.00 129.44 ? 177 VAL P O   1 
ATOM   21351 C CB  . VAL P  1 178 ? -31.346  41.213   82.891  1.00 125.72 ? 177 VAL P CB  1 
ATOM   21352 C CG1 . VAL P  1 178 ? -31.945  42.184   81.927  1.00 133.02 ? 177 VAL P CG1 1 
ATOM   21353 C CG2 . VAL P  1 178 ? -30.195  40.464   82.224  1.00 121.68 ? 177 VAL P CG2 1 
ATOM   21354 N N   . ALA P  1 179 ? -31.739  44.165   84.314  1.00 138.34 ? 178 ALA P N   1 
ATOM   21355 C CA  . ALA P  1 179 ? -32.719  45.191   84.643  1.00 148.35 ? 178 ALA P CA  1 
ATOM   21356 C C   . ALA P  1 179 ? -32.924  46.116   83.458  1.00 152.67 ? 178 ALA P C   1 
ATOM   21357 O O   . ALA P  1 179 ? -31.972  46.463   82.756  1.00 154.91 ? 178 ALA P O   1 
ATOM   21358 C CB  . ALA P  1 179 ? -32.276  46.025   85.846  1.00 154.57 ? 178 ALA P CB  1 
ATOM   21359 N N   . TRP P  1 180 ? -34.157  46.576   83.279  1.00 156.97 ? 179 TRP P N   1 
ATOM   21360 C CA  . TRP P  1 180 ? -34.436  47.433   82.134  1.00 170.37 ? 179 TRP P CA  1 
ATOM   21361 C C   . TRP P  1 180 ? -35.652  48.303   82.413  1.00 175.87 ? 179 TRP P C   1 
ATOM   21362 O O   . TRP P  1 180 ? -36.354  48.149   83.419  1.00 168.55 ? 179 TRP P O   1 
ATOM   21363 C CB  . TRP P  1 180 ? -34.694  46.641   80.840  1.00 171.53 ? 179 TRP P CB  1 
ATOM   21364 C CG  . TRP P  1 180 ? -36.072  45.989   80.785  1.00 171.54 ? 179 TRP P CG  1 
ATOM   21365 C CD1 . TRP P  1 180 ? -37.177  46.459   80.113  1.00 169.62 ? 179 TRP P CD1 1 
ATOM   21366 C CD2 . TRP P  1 180 ? -36.478  44.756   81.402  1.00 166.40 ? 179 TRP P CD2 1 
ATOM   21367 N NE1 . TRP P  1 180 ? -38.243  45.608   80.298  1.00 163.82 ? 179 TRP P NE1 1 
ATOM   21368 C CE2 . TRP P  1 180 ? -37.840  44.554   81.078  1.00 162.33 ? 179 TRP P CE2 1 
ATOM   21369 C CE3 . TRP P  1 180 ? -35.825  43.808   82.202  1.00 158.30 ? 179 TRP P CE3 1 
ATOM   21370 C CZ2 . TRP P  1 180 ? -38.553  43.449   81.521  1.00 157.34 ? 179 TRP P CZ2 1 
ATOM   21371 C CZ3 . TRP P  1 180 ? -36.535  42.714   82.639  1.00 154.91 ? 179 TRP P CZ3 1 
ATOM   21372 C CH2 . TRP P  1 180 ? -37.886  42.542   82.297  1.00 158.02 ? 179 TRP P CH2 1 
ATOM   21373 N N   . SER P  1 181 ? -35.839  49.266   81.516  1.00 182.06 ? 180 SER P N   1 
ATOM   21374 C CA  . SER P  1 181 ? -37.055  50.049   81.384  1.00 179.93 ? 180 SER P CA  1 
ATOM   21375 C C   . SER P  1 181 ? -37.069  50.580   79.958  1.00 176.00 ? 180 SER P C   1 
ATOM   21376 O O   . SER P  1 181 ? -36.041  50.603   79.270  1.00 168.56 ? 180 SER P O   1 
ATOM   21377 C CB  . SER P  1 181 ? -37.144  51.180   82.423  1.00 179.36 ? 180 SER P CB  1 
ATOM   21378 O OG  . SER P  1 181 ? -38.413  51.821   82.395  1.00 173.92 ? 180 SER P OG  1 
ATOM   21379 N N   . ASN P  1 182 ? -38.261  50.927   79.498  1.00 180.39 ? 181 ASN P N   1 
ATOM   21380 C CA  . ASN P  1 182 ? -38.413  51.671   78.259  1.00 181.24 ? 181 ASN P CA  1 
ATOM   21381 C C   . ASN P  1 182 ? -38.513  53.161   78.538  1.00 185.10 ? 181 ASN P C   1 
ATOM   21382 O O   . ASN P  1 182 ? -38.709  53.947   77.602  1.00 180.42 ? 181 ASN P O   1 
ATOM   21383 C CB  . ASN P  1 182 ? -39.640  51.184   77.478  1.00 179.66 ? 181 ASN P CB  1 
ATOM   21384 C CG  . ASN P  1 182 ? -39.495  49.749   77.003  1.00 176.23 ? 181 ASN P CG  1 
ATOM   21385 O OD1 . ASN P  1 182 ? -39.149  49.500   75.854  1.00 173.44 ? 181 ASN P OD1 1 
ATOM   21386 N ND2 . ASN P  1 182 ? -39.755  48.798   77.892  1.00 178.31 ? 181 ASN P ND2 1 
ATOM   21387 N N   . LYS P  1 183 ? -38.438  53.546   79.816  1.00 186.92 ? 182 LYS P N   1 
ATOM   21388 C CA  . LYS P  1 183 ? -38.359  54.950   80.194  1.00 189.74 ? 182 LYS P CA  1 
ATOM   21389 C C   . LYS P  1 183 ? -36.966  55.493   79.860  1.00 194.77 ? 182 LYS P C   1 
ATOM   21390 O O   . LYS P  1 183 ? -35.956  54.791   79.979  1.00 192.05 ? 182 LYS P O   1 
ATOM   21391 C CB  . LYS P  1 183 ? -38.663  55.125   81.688  1.00 181.52 ? 182 LYS P CB  1 
ATOM   21392 C CG  . LYS P  1 183 ? -40.075  54.728   82.112  1.00 175.18 ? 182 LYS P CG  1 
ATOM   21393 C CD  . LYS P  1 183 ? -40.170  54.619   83.625  1.00 176.53 ? 182 LYS P CD  1 
ATOM   21394 C CE  . LYS P  1 183 ? -39.762  55.939   84.275  1.00 177.62 ? 182 LYS P CE  1 
ATOM   21395 N NZ  . LYS P  1 183 ? -40.005  56.036   85.743  1.00 176.07 ? 182 LYS P NZ  1 
ATOM   21396 N N   . SER P  1 184 ? -36.914  56.767   79.451  1.00 199.04 ? 183 SER P N   1 
ATOM   21397 C CA  . SER P  1 184 ? -35.658  57.392   79.037  1.00 193.59 ? 183 SER P CA  1 
ATOM   21398 C C   . SER P  1 184 ? -34.816  57.935   80.199  1.00 190.03 ? 183 SER P C   1 
ATOM   21399 O O   . SER P  1 184 ? -33.620  58.182   80.002  1.00 184.57 ? 183 SER P O   1 
ATOM   21400 C CB  . SER P  1 184 ? -35.934  58.493   77.998  1.00 191.20 ? 183 SER P CB  1 
ATOM   21401 O OG  . SER P  1 184 ? -36.990  59.363   78.380  1.00 194.26 ? 183 SER P OG  1 
ATOM   21402 N N   . ASP P  1 185 ? -35.401  58.118   81.392  1.00 187.45 ? 184 ASP P N   1 
ATOM   21403 C CA  . ASP P  1 185 ? -34.698  58.595   82.587  1.00 185.51 ? 184 ASP P CA  1 
ATOM   21404 C C   . ASP P  1 185 ? -33.886  57.513   83.306  1.00 187.21 ? 184 ASP P C   1 
ATOM   21405 O O   . ASP P  1 185 ? -33.154  57.824   84.260  1.00 179.59 ? 184 ASP P O   1 
ATOM   21406 C CB  . ASP P  1 185 ? -35.715  59.214   83.547  1.00 181.29 ? 184 ASP P CB  1 
ATOM   21407 C CG  . ASP P  1 185 ? -36.709  58.196   84.061  1.00 179.24 ? 184 ASP P CG  1 
ATOM   21408 O OD1 . ASP P  1 185 ? -37.347  57.536   83.218  1.00 177.19 ? 184 ASP P OD1 1 
ATOM   21409 O OD2 . ASP P  1 185 ? -36.830  58.028   85.294  1.00 176.66 ? 184 ASP P OD2 1 
ATOM   21410 N N   . PHE P  1 186 ? -34.035  56.259   82.895  1.00 189.70 ? 185 PHE P N   1 
ATOM   21411 C CA  . PHE P  1 186 ? -33.314  55.125   83.464  1.00 186.71 ? 185 PHE P CA  1 
ATOM   21412 C C   . PHE P  1 186 ? -31.819  55.196   83.146  1.00 182.77 ? 185 PHE P C   1 
ATOM   21413 O O   . PHE P  1 186 ? -31.431  55.391   81.989  1.00 187.37 ? 185 PHE P O   1 
ATOM   21414 C CB  . PHE P  1 186 ? -33.924  53.844   82.892  1.00 192.04 ? 185 PHE P CB  1 
ATOM   21415 C CG  . PHE P  1 186 ? -33.357  52.567   83.444  1.00 188.89 ? 185 PHE P CG  1 
ATOM   21416 C CD1 . PHE P  1 186 ? -33.558  52.203   84.768  1.00 181.26 ? 185 PHE P CD1 1 
ATOM   21417 C CD2 . PHE P  1 186 ? -32.654  51.705   82.611  1.00 187.37 ? 185 PHE P CD2 1 
ATOM   21418 C CE1 . PHE P  1 186 ? -33.054  51.009   85.255  1.00 175.85 ? 185 PHE P CE1 1 
ATOM   21419 C CE2 . PHE P  1 186 ? -32.146  50.514   83.092  1.00 183.05 ? 185 PHE P CE2 1 
ATOM   21420 C CZ  . PHE P  1 186 ? -32.346  50.164   84.418  1.00 175.89 ? 185 PHE P CZ  1 
ATOM   21421 N N   . ALA P  1 187 ? -30.973  55.001   84.159  1.00 171.43 ? 186 ALA P N   1 
ATOM   21422 C CA  . ALA P  1 187 ? -29.532  54.940   83.946  1.00 165.04 ? 186 ALA P CA  1 
ATOM   21423 C C   . ALA P  1 187 ? -28.972  53.683   84.614  1.00 167.27 ? 186 ALA P C   1 
ATOM   21424 O O   . ALA P  1 187 ? -29.591  53.118   85.517  1.00 164.55 ? 186 ALA P O   1 
ATOM   21425 C CB  . ALA P  1 187 ? -28.840  56.205   84.462  1.00 154.44 ? 186 ALA P CB  1 
ATOM   21426 N N   . CYS P  1 188 ? -27.813  53.209   84.114  1.00 172.23 ? 187 CYS P N   1 
ATOM   21427 C CA  . CYS P  1 188 ? -27.231  51.944   84.601  1.00 172.58 ? 187 CYS P CA  1 
ATOM   21428 C C   . CYS P  1 188 ? -26.712  52.039   86.031  1.00 157.31 ? 187 CYS P C   1 
ATOM   21429 O O   . CYS P  1 188 ? -26.785  51.058   86.779  1.00 151.63 ? 187 CYS P O   1 
ATOM   21430 C CB  . CYS P  1 188 ? -26.119  51.418   83.674  1.00 183.00 ? 187 CYS P CB  1 
ATOM   21431 S SG  . CYS P  1 188 ? -26.648  50.473   82.149  1.00 195.64 ? 187 CYS P SG  1 
ATOM   21432 N N   . ALA P  1 189 ? -26.130  53.173   86.415  1.00 153.29 ? 188 ALA P N   1 
ATOM   21433 C CA  . ALA P  1 189 ? -25.780  53.333   87.820  1.00 149.97 ? 188 ALA P CA  1 
ATOM   21434 C C   . ALA P  1 189 ? -27.028  53.361   88.700  1.00 155.18 ? 188 ALA P C   1 
ATOM   21435 O O   . ALA P  1 189 ? -26.901  53.272   89.932  1.00 152.63 ? 188 ALA P O   1 
ATOM   21436 C CB  . ALA P  1 189 ? -24.939  54.589   88.038  1.00 139.31 ? 188 ALA P CB  1 
ATOM   21437 N N   . ASN P  1 190 ? -28.221  53.543   88.088  1.00 156.27 ? 189 ASN P N   1 
ATOM   21438 C CA  . ASN P  1 190 ? -29.516  53.631   88.765  1.00 153.61 ? 189 ASN P CA  1 
ATOM   21439 C C   . ASN P  1 190 ? -30.214  52.290   88.978  1.00 149.66 ? 189 ASN P C   1 
ATOM   21440 O O   . ASN P  1 190 ? -31.200  52.249   89.719  1.00 148.08 ? 189 ASN P O   1 
ATOM   21441 C CB  . ASN P  1 190 ? -30.519  54.475   87.953  1.00 152.37 ? 189 ASN P CB  1 
ATOM   21442 C CG  . ASN P  1 190 ? -30.219  55.958   87.946  1.00 152.70 ? 189 ASN P CG  1 
ATOM   21443 O OD1 . ASN P  1 190 ? -29.575  56.489   88.855  1.00 150.16 ? 189 ASN P OD1 1 
ATOM   21444 N ND2 . ASN P  1 190 ? -30.736  56.654   86.923  1.00 153.51 ? 189 ASN P ND2 1 
ATOM   21445 N N   . ALA P  1 191 ? -29.740  51.189   88.388  1.00 151.78 ? 190 ALA P N   1 
ATOM   21446 C CA  . ALA P  1 191 ? -30.464  49.942   88.639  1.00 148.35 ? 190 ALA P CA  1 
ATOM   21447 C C   . ALA P  1 191 ? -30.192  49.402   90.022  1.00 146.36 ? 190 ALA P C   1 
ATOM   21448 O O   . ALA P  1 191 ? -30.748  48.359   90.384  1.00 148.01 ? 190 ALA P O   1 
ATOM   21449 C CB  . ALA P  1 191 ? -30.106  48.875   87.599  1.00 150.71 ? 190 ALA P CB  1 
ATOM   21450 N N   . PHE P  1 192 ? -29.384  50.128   90.792  1.00 145.02 ? 191 PHE P N   1 
ATOM   21451 C CA  . PHE P  1 192 ? -28.954  49.737   92.120  1.00 137.76 ? 191 PHE P CA  1 
ATOM   21452 C C   . PHE P  1 192 ? -29.738  50.564   93.111  1.00 134.29 ? 191 PHE P C   1 
ATOM   21453 O O   . PHE P  1 192 ? -29.329  51.612   93.604  1.00 133.26 ? 191 PHE P O   1 
ATOM   21454 C CB  . PHE P  1 192 ? -27.454  49.885   92.213  1.00 136.67 ? 191 PHE P CB  1 
ATOM   21455 C CG  . PHE P  1 192 ? -26.815  48.971   91.268  1.00 141.72 ? 191 PHE P CG  1 
ATOM   21456 C CD1 . PHE P  1 192 ? -26.589  47.671   91.645  1.00 145.04 ? 191 PHE P CD1 1 
ATOM   21457 C CD2 . PHE P  1 192 ? -26.671  49.315   89.928  1.00 145.60 ? 191 PHE P CD2 1 
ATOM   21458 C CE1 . PHE P  1 192 ? -26.079  46.743   90.764  1.00 146.84 ? 191 PHE P CE1 1 
ATOM   21459 C CE2 . PHE P  1 192 ? -26.174  48.393   89.015  1.00 147.63 ? 191 PHE P CE2 1 
ATOM   21460 C CZ  . PHE P  1 192 ? -25.880  47.095   89.440  1.00 149.41 ? 191 PHE P CZ  1 
ATOM   21461 N N   . ASN P  1 193 ? -30.947  50.066   93.287  1.00 135.22 ? 192 ASN P N   1 
ATOM   21462 C CA  . ASN P  1 193 ? -31.911  50.672   94.169  1.00 139.61 ? 192 ASN P CA  1 
ATOM   21463 C C   . ASN P  1 193 ? -31.457  50.414   95.586  1.00 142.98 ? 192 ASN P C   1 
ATOM   21464 O O   . ASN P  1 193 ? -31.120  51.360   96.294  1.00 147.81 ? 192 ASN P O   1 
ATOM   21465 C CB  . ASN P  1 193 ? -33.312  50.101   93.924  1.00 145.01 ? 192 ASN P CB  1 
ATOM   21466 C CG  . ASN P  1 193 ? -33.947  50.597   92.617  1.00 153.80 ? 192 ASN P CG  1 
ATOM   21467 O OD1 . ASN P  1 193 ? -34.820  49.935   92.034  1.00 160.29 ? 192 ASN P OD1 1 
ATOM   21468 N ND2 . ASN P  1 193 ? -33.530  51.781   92.170  1.00 153.24 ? 192 ASN P ND2 1 
ATOM   21469 N N   . ASN P  1 194 ? -31.313  49.136   95.959  1.00 141.82 ? 193 ASN P N   1 
ATOM   21470 C CA  . ASN P  1 194 ? -31.053  48.771   97.347  1.00 144.16 ? 193 ASN P CA  1 
ATOM   21471 C C   . ASN P  1 194 ? -30.466  47.357   97.369  1.00 143.76 ? 193 ASN P C   1 
ATOM   21472 O O   . ASN P  1 194 ? -31.100  46.388   97.798  1.00 143.77 ? 193 ASN P O   1 
ATOM   21473 C CB  . ASN P  1 194 ? -32.348  48.824   98.164  1.00 148.64 ? 193 ASN P CB  1 
ATOM   21474 C CG  . ASN P  1 194 ? -32.812  50.234   98.484  1.00 153.88 ? 193 ASN P CG  1 
ATOM   21475 O OD1 . ASN P  1 194 ? -32.033  51.196   98.509  1.00 158.73 ? 193 ASN P OD1 1 
ATOM   21476 N ND2 . ASN P  1 194 ? -34.089  50.344   98.803  1.00 153.37 ? 193 ASN P ND2 1 
ATOM   21477 N N   . SER P  1 195 ? -29.249  47.185   96.883  1.00 143.48 ? 194 SER P N   1 
ATOM   21478 C CA  . SER P  1 195 ? -28.819  45.815   96.651  1.00 144.34 ? 194 SER P CA  1 
ATOM   21479 C C   . SER P  1 195 ? -27.448  45.423   97.215  1.00 139.52 ? 194 SER P C   1 
ATOM   21480 O O   . SER P  1 195 ? -26.894  44.404   96.785  1.00 138.04 ? 194 SER P O   1 
ATOM   21481 C CB  . SER P  1 195 ? -28.931  45.552   95.143  1.00 141.50 ? 194 SER P CB  1 
ATOM   21482 O OG  . SER P  1 195 ? -28.453  46.666   94.398  1.00 132.00 ? 194 SER P OG  1 
ATOM   21483 N N   . ILE P  1 196 ? -26.919  46.147   98.207  1.00 139.47 ? 195 ILE P N   1 
ATOM   21484 C CA  . ILE P  1 196 ? -25.666  45.764   98.881  1.00 145.20 ? 195 ILE P CA  1 
ATOM   21485 C C   . ILE P  1 196 ? -24.554  45.589   97.826  1.00 145.32 ? 195 ILE P C   1 
ATOM   21486 O O   . ILE P  1 196 ? -23.741  44.656   97.883  1.00 142.83 ? 195 ILE P O   1 
ATOM   21487 C CB  . ILE P  1 196 ? -25.877  44.489   99.751  1.00 144.47 ? 195 ILE P CB  1 
ATOM   21488 C CG1 . ILE P  1 196 ? -26.890  44.743   100.876 1.00 136.90 ? 195 ILE P CG1 1 
ATOM   21489 C CG2 . ILE P  1 196 ? -24.588  44.073   100.517 1.00 135.19 ? 195 ILE P CG2 1 
ATOM   21490 C CD1 . ILE P  1 196 ? -27.345  43.469   101.638 1.00 118.55 ? 195 ILE P CD1 1 
ATOM   21491 N N   . ILE P  1 197 ? -24.529  46.485   96.845  1.00 144.29 ? 196 ILE P N   1 
ATOM   21492 C CA  . ILE P  1 197 ? -23.623  46.363   95.687  1.00 143.78 ? 196 ILE P CA  1 
ATOM   21493 C C   . ILE P  1 197 ? -22.165  46.494   96.136  1.00 148.27 ? 196 ILE P C   1 
ATOM   21494 O O   . ILE P  1 197 ? -21.846  47.368   96.968  1.00 149.89 ? 196 ILE P O   1 
ATOM   21495 C CB  . ILE P  1 197 ? -23.981  47.407   94.625  1.00 136.87 ? 196 ILE P CB  1 
ATOM   21496 C CG1 . ILE P  1 197 ? -23.623  48.824   95.046  1.00 140.98 ? 196 ILE P CG1 1 
ATOM   21497 C CG2 . ILE P  1 197 ? -25.471  47.509   94.596  1.00 134.79 ? 196 ILE P CG2 1 
ATOM   21498 C CD1 . ILE P  1 197 ? -23.679  49.811   93.889  1.00 135.66 ? 196 ILE P CD1 1 
ATOM   21499 N N   . PRO P  1 198 ? -21.265  45.601   95.707  1.00 147.48 ? 197 PRO P N   1 
ATOM   21500 C CA  . PRO P  1 198 ? -19.841  45.787   96.027  1.00 146.03 ? 197 PRO P CA  1 
ATOM   21501 C C   . PRO P  1 198 ? -19.294  47.062   95.395  1.00 140.70 ? 197 PRO P C   1 
ATOM   21502 O O   . PRO P  1 198 ? -19.644  47.430   94.272  1.00 138.62 ? 197 PRO P O   1 
ATOM   21503 C CB  . PRO P  1 198 ? -19.172  44.528   95.455  1.00 150.31 ? 197 PRO P CB  1 
ATOM   21504 C CG  . PRO P  1 198 ? -20.317  43.561   95.150  1.00 145.76 ? 197 PRO P CG  1 
ATOM   21505 C CD  . PRO P  1 198 ? -21.471  44.454   94.804  1.00 141.71 ? 197 PRO P CD  1 
ATOM   21506 N N   . GLU P  1 199 ? -18.480  47.772   96.166  1.00 135.37 ? 198 GLU P N   1 
ATOM   21507 C CA  . GLU P  1 199 ? -17.903  49.022   95.687  1.00 137.73 ? 198 GLU P CA  1 
ATOM   21508 C C   . GLU P  1 199 ? -17.134  48.818   94.394  1.00 145.45 ? 198 GLU P C   1 
ATOM   21509 O O   . GLU P  1 199 ? -17.133  49.687   93.511  1.00 148.06 ? 198 GLU P O   1 
ATOM   21510 C CB  . GLU P  1 199 ? -16.994  49.600   96.756  1.00 131.47 ? 198 GLU P CB  1 
ATOM   21511 C CG  . GLU P  1 199 ? -17.751  50.062   97.984  1.00 137.75 ? 198 GLU P CG  1 
ATOM   21512 C CD  . GLU P  1 199 ? -16.826  50.546   99.094  1.00 136.23 ? 198 GLU P CD  1 
ATOM   21513 O OE1 . GLU P  1 199 ? -15.588  50.369   98.947  1.00 135.69 ? 198 GLU P OE1 1 
ATOM   21514 O OE2 . GLU P  1 199 ? -17.339  51.047   100.129 1.00 133.19 ? 198 GLU P OE2 1 
ATOM   21515 N N   . ASP P  1 200 ? -16.488  47.656   94.261  1.00 147.58 ? 199 ASP P N   1 
ATOM   21516 C CA  . ASP P  1 200 ? -15.514  47.416   93.200  1.00 150.69 ? 199 ASP P CA  1 
ATOM   21517 C C   . ASP P  1 200 ? -16.165  47.373   91.823  1.00 150.86 ? 199 ASP P C   1 
ATOM   21518 O O   . ASP P  1 200 ? -15.453  47.424   90.809  1.00 151.92 ? 199 ASP P O   1 
ATOM   21519 C CB  . ASP P  1 200 ? -14.814  46.082   93.471  1.00 145.81 ? 199 ASP P CB  1 
ATOM   21520 C CG  . ASP P  1 200 ? -13.882  46.134   94.675  1.00 143.71 ? 199 ASP P CG  1 
ATOM   21521 O OD1 . ASP P  1 200 ? -13.522  47.247   95.133  1.00 141.88 ? 199 ASP P OD1 1 
ATOM   21522 O OD2 . ASP P  1 200 ? -13.561  45.040   95.198  1.00 142.04 ? 199 ASP P OD2 1 
ATOM   21523 N N   . THR P  1 201 ? -17.498  47.392   91.778  1.00 149.36 ? 200 THR P N   1 
ATOM   21524 C CA  . THR P  1 201 ? -18.261  47.383   90.541  1.00 146.25 ? 200 THR P CA  1 
ATOM   21525 C C   . THR P  1 201 ? -17.829  48.546   89.676  1.00 147.10 ? 200 THR P C   1 
ATOM   21526 O O   . THR P  1 201 ? -17.813  49.696   90.118  1.00 149.74 ? 200 THR P O   1 
ATOM   21527 C CB  . THR P  1 201 ? -19.746  47.475   90.860  1.00 143.18 ? 200 THR P CB  1 
ATOM   21528 O OG1 . THR P  1 201 ? -19.953  48.591   91.736  1.00 142.03 ? 200 THR P OG1 1 
ATOM   21529 C CG2 . THR P  1 201 ? -20.251  46.205   91.517  1.00 143.43 ? 200 THR P CG2 1 
ATOM   21530 N N   . PHE P  1 202 ? -17.422  48.222   88.454  1.00 148.03 ? 201 PHE P N   1 
ATOM   21531 C CA  . PHE P  1 202 ? -16.780  49.210   87.597  1.00 151.90 ? 201 PHE P CA  1 
ATOM   21532 C C   . PHE P  1 202 ? -17.714  50.344   87.202  1.00 149.93 ? 201 PHE P C   1 
ATOM   21533 O O   . PHE P  1 202 ? -17.302  51.508   87.224  1.00 150.77 ? 201 PHE P O   1 
ATOM   21534 C CB  . PHE P  1 202 ? -16.186  48.491   86.386  1.00 153.73 ? 201 PHE P CB  1 
ATOM   21535 C CG  . PHE P  1 202 ? -15.141  47.500   86.788  1.00 159.83 ? 201 PHE P CG  1 
ATOM   21536 C CD1 . PHE P  1 202 ? -13.833  47.918   87.057  1.00 157.94 ? 201 PHE P CD1 1 
ATOM   21537 C CD2 . PHE P  1 202 ? -15.485  46.166   87.013  1.00 157.28 ? 201 PHE P CD2 1 
ATOM   21538 C CE1 . PHE P  1 202 ? -12.870  47.011   87.482  1.00 155.73 ? 201 PHE P CE1 1 
ATOM   21539 C CE2 . PHE P  1 202 ? -14.542  45.252   87.437  1.00 153.80 ? 201 PHE P CE2 1 
ATOM   21540 C CZ  . PHE P  1 202 ? -13.227  45.672   87.674  1.00 156.66 ? 201 PHE P CZ  1 
ATOM   21541 N N   . PHE P  1 203 ? -18.974  50.035   86.876  1.00 148.34 ? 202 PHE P N   1 
ATOM   21542 C CA  . PHE P  1 203 ? -19.905  51.039   86.368  1.00 148.32 ? 202 PHE P CA  1 
ATOM   21543 C C   . PHE P  1 203 ? -19.287  51.861   85.231  1.00 154.61 ? 202 PHE P C   1 
ATOM   21544 O O   . PHE P  1 203 ? -19.580  53.062   85.134  1.00 154.98 ? 202 PHE P O   1 
ATOM   21545 C CB  . PHE P  1 203 ? -20.345  52.033   87.454  1.00 140.47 ? 202 PHE P CB  1 
ATOM   21546 C CG  . PHE P  1 203 ? -21.127  51.448   88.594  1.00 138.72 ? 202 PHE P CG  1 
ATOM   21547 C CD1 . PHE P  1 203 ? -22.471  51.140   88.451  1.00 138.69 ? 202 PHE P CD1 1 
ATOM   21548 C CD2 . PHE P  1 203 ? -20.550  51.336   89.859  1.00 138.67 ? 202 PHE P CD2 1 
ATOM   21549 C CE1 . PHE P  1 203 ? -23.199  50.658   89.536  1.00 143.35 ? 202 PHE P CE1 1 
ATOM   21550 C CE2 . PHE P  1 203 ? -21.279  50.870   90.945  1.00 135.24 ? 202 PHE P CE2 1 
ATOM   21551 C CZ  . PHE P  1 203 ? -22.595  50.517   90.786  1.00 136.25 ? 202 PHE P CZ  1 
ATOM   21552 N N   . PRO P  1 204 ? -18.427  51.292   84.353  1.00 156.84 ? 203 PRO P N   1 
ATOM   21553 C CA  . PRO P  1 204 ? -17.676  52.244   83.519  1.00 155.66 ? 203 PRO P CA  1 
ATOM   21554 C C   . PRO P  1 204 ? -18.454  52.829   82.318  1.00 157.81 ? 203 PRO P C   1 
ATOM   21555 O O   . PRO P  1 204 ? -19.684  52.713   82.233  1.00 159.93 ? 203 PRO P O   1 
ATOM   21556 C CB  . PRO P  1 204 ? -16.484  51.402   83.063  1.00 152.49 ? 203 PRO P CB  1 
ATOM   21557 C CG  . PRO P  1 204 ? -17.064  50.014   82.907  1.00 153.27 ? 203 PRO P CG  1 
ATOM   21558 C CD  . PRO P  1 204 ? -18.249  49.906   83.871  1.00 153.90 ? 203 PRO P CD  1 
ATOM   21559 N N   . THR Q  2 6   ? -40.640  4.332    77.659  1.00 131.56 ? 5   THR Q N   1 
ATOM   21560 C CA  . THR Q  2 6   ? -41.869  4.995    78.108  1.00 132.57 ? 5   THR Q CA  1 
ATOM   21561 C C   . THR Q  2 6   ? -42.839  3.953    78.692  1.00 130.90 ? 5   THR Q C   1 
ATOM   21562 O O   . THR Q  2 6   ? -43.364  3.115    77.960  1.00 157.98 ? 5   THR Q O   1 
ATOM   21563 C CB  . THR Q  2 6   ? -42.545  5.779    76.919  1.00 130.88 ? 5   THR Q CB  1 
ATOM   21564 O OG1 . THR Q  2 6   ? -43.836  6.268    77.319  1.00 120.49 ? 5   THR Q OG1 1 
ATOM   21565 C CG2 . THR Q  2 6   ? -42.629  4.926    75.582  1.00 123.73 ? 5   THR Q CG2 1 
ATOM   21566 N N   . LEU Q  2 7   ? -43.129  4.024    79.993  1.00 121.53 ? 6   LEU Q N   1 
ATOM   21567 C CA  . LEU Q  2 7   ? -43.944  2.962    80.567  1.00 117.90 ? 6   LEU Q CA  1 
ATOM   21568 C C   . LEU Q  2 7   ? -45.421  3.340    80.648  1.00 110.96 ? 6   LEU Q C   1 
ATOM   21569 O O   . LEU Q  2 7   ? -46.279  2.448    80.658  1.00 107.49 ? 6   LEU Q O   1 
ATOM   21570 C CB  . LEU Q  2 7   ? -43.347  2.562    81.933  1.00 114.10 ? 6   LEU Q CB  1 
ATOM   21571 C CG  . LEU Q  2 7   ? -41.877  2.023    81.972  1.00 110.28 ? 6   LEU Q CG  1 
ATOM   21572 C CD1 . LEU Q  2 7   ? -41.361  1.773    83.383  1.00 109.57 ? 6   LEU Q CD1 1 
ATOM   21573 C CD2 . LEU Q  2 7   ? -41.615  0.749    81.153  1.00 103.28 ? 6   LEU Q CD2 1 
ATOM   21574 N N   . LEU Q  2 8   ? -45.723  4.640    80.653  1.00 110.39 ? 7   LEU Q N   1 
ATOM   21575 C CA  . LEU Q  2 8   ? -47.075  5.193    80.659  1.00 111.17 ? 7   LEU Q CA  1 
ATOM   21576 C C   . LEU Q  2 8   ? -47.148  6.337    79.653  1.00 118.55 ? 7   LEU Q C   1 
ATOM   21577 O O   . LEU Q  2 8   ? -46.123  6.934    79.308  1.00 124.64 ? 7   LEU Q O   1 
ATOM   21578 C CB  . LEU Q  2 8   ? -47.497  5.691    82.044  1.00 108.74 ? 7   LEU Q CB  1 
ATOM   21579 C CG  . LEU Q  2 8   ? -48.202  4.698    82.973  1.00 108.53 ? 7   LEU Q CG  1 
ATOM   21580 C CD1 . LEU Q  2 8   ? -48.372  5.315    84.349  1.00 108.07 ? 7   LEU Q CD1 1 
ATOM   21581 C CD2 . LEU Q  2 8   ? -49.550  4.314    82.445  1.00 105.71 ? 7   LEU Q CD2 1 
ATOM   21582 N N   . GLU Q  2 9   ? -48.353  6.598    79.130  1.00 118.55 ? 8   GLU Q N   1 
ATOM   21583 C CA  . GLU Q  2 9   ? -48.579  7.657    78.143  1.00 117.04 ? 8   GLU Q CA  1 
ATOM   21584 C C   . GLU Q  2 9   ? -49.812  8.486    78.506  1.00 110.79 ? 8   GLU Q C   1 
ATOM   21585 O O   . GLU Q  2 9   ? -50.933  7.962    78.585  1.00 103.87 ? 8   GLU Q O   1 
ATOM   21586 C CB  . GLU Q  2 9   ? -48.675  7.039    76.750  1.00 118.95 ? 8   GLU Q CB  1 
ATOM   21587 C CG  . GLU Q  2 9   ? -47.287  6.618    76.246  1.00 124.38 ? 8   GLU Q CG  1 
ATOM   21588 C CD  . GLU Q  2 9   ? -47.328  5.857    74.930  1.00 136.84 ? 8   GLU Q CD  1 
ATOM   21589 O OE1 . GLU Q  2 9   ? -48.454  5.564    74.459  1.00 142.26 ? 8   GLU Q OE1 1 
ATOM   21590 O OE2 . GLU Q  2 9   ? -46.238  5.557    74.369  1.00 138.17 ? 8   GLU Q OE2 1 
ATOM   21591 N N   . GLN Q  2 10  ? -49.593  9.780    78.732  1.00 109.49 ? 9   GLN Q N   1 
ATOM   21592 C CA  . GLN Q  2 10  ? -50.598  10.687   79.264  1.00 108.46 ? 9   GLN Q CA  1 
ATOM   21593 C C   . GLN Q  2 10  ? -50.909  11.778   78.250  1.00 108.43 ? 9   GLN Q C   1 
ATOM   21594 O O   . GLN Q  2 10  ? -50.002  12.377   77.653  1.00 103.92 ? 9   GLN Q O   1 
ATOM   21595 C CB  . GLN Q  2 10  ? -50.122  11.314   80.585  1.00 113.20 ? 9   GLN Q CB  1 
ATOM   21596 C CG  . GLN Q  2 10  ? -51.157  12.187   81.304  1.00 111.78 ? 9   GLN Q CG  1 
ATOM   21597 C CD  . GLN Q  2 10  ? -50.698  12.665   82.687  1.00 106.96 ? 9   GLN Q CD  1 
ATOM   21598 O OE1 . GLN Q  2 10  ? -49.677  12.213   83.228  1.00 103.75 ? 9   GLN Q OE1 1 
ATOM   21599 N NE2 . GLN Q  2 10  ? -51.449  13.607   83.251  1.00 104.94 ? 9   GLN Q NE2 1 
ATOM   21600 N N   . ASN Q  2 11  ? -52.201  12.033   78.083  1.00 112.21 ? 10  ASN Q N   1 
ATOM   21601 C CA  . ASN Q  2 11  ? -52.755  12.999   77.147  1.00 117.10 ? 10  ASN Q CA  1 
ATOM   21602 C C   . ASN Q  2 11  ? -53.889  13.758   77.828  1.00 115.78 ? 10  ASN Q C   1 
ATOM   21603 O O   . ASN Q  2 11  ? -54.539  13.216   78.735  1.00 116.01 ? 10  ASN Q O   1 
ATOM   21604 C CB  . ASN Q  2 11  ? -53.308  12.304   75.880  1.00 125.62 ? 10  ASN Q CB  1 
ATOM   21605 C CG  . ASN Q  2 11  ? -52.220  11.626   75.011  1.00 128.54 ? 10  ASN Q CG  1 
ATOM   21606 O OD1 . ASN Q  2 11  ? -51.707  10.543   75.321  1.00 128.20 ? 10  ASN Q OD1 1 
ATOM   21607 N ND2 . ASN Q  2 11  ? -51.900  12.263   73.898  1.00 138.23 ? 10  ASN Q ND2 1 
ATOM   21608 N N   . PRO Q  2 12  ? -54.129  15.040   77.439  1.00 113.09 ? 11  PRO Q N   1 
ATOM   21609 C CA  . PRO Q  2 12  ? -53.288  15.868   76.577  1.00 117.59 ? 11  PRO Q CA  1 
ATOM   21610 C C   . PRO Q  2 12  ? -52.107  16.368   77.368  1.00 117.48 ? 11  PRO Q C   1 
ATOM   21611 O O   . PRO Q  2 12  ? -52.188  16.437   78.583  1.00 118.85 ? 11  PRO Q O   1 
ATOM   21612 C CB  . PRO Q  2 12  ? -54.235  17.005   76.161  1.00 117.76 ? 11  PRO Q CB  1 
ATOM   21613 C CG  . PRO Q  2 12  ? -55.150  17.166   77.312  1.00 106.82 ? 11  PRO Q CG  1 
ATOM   21614 C CD  . PRO Q  2 12  ? -55.388  15.740   77.775  1.00 112.00 ? 11  PRO Q CD  1 
ATOM   21615 N N   . ARG Q  2 13  ? -51.021  16.792   76.728  1.00 122.65 ? 12  ARG Q N   1 
ATOM   21616 C CA  . ARG Q  2 13  ? -49.851  17.219   77.478  1.00 124.31 ? 12  ARG Q CA  1 
ATOM   21617 C C   . ARG Q  2 13  ? -50.061  18.596   78.099  1.00 122.38 ? 12  ARG Q C   1 
ATOM   21618 O O   . ARG Q  2 13  ? -49.278  19.014   78.960  1.00 122.45 ? 12  ARG Q O   1 
ATOM   21619 C CB  . ARG Q  2 13  ? -48.618  17.222   76.563  1.00 124.63 ? 12  ARG Q CB  1 
ATOM   21620 C CG  . ARG Q  2 13  ? -48.180  15.815   76.140  1.00 128.52 ? 12  ARG Q CG  1 
ATOM   21621 C CD  . ARG Q  2 13  ? -47.646  14.965   77.293  1.00 129.94 ? 12  ARG Q CD  1 
ATOM   21622 N NE  . ARG Q  2 13  ? -46.475  15.518   77.968  1.00 138.37 ? 12  ARG Q NE  1 
ATOM   21623 C CZ  . ARG Q  2 13  ? -45.263  15.633   77.438  1.00 149.47 ? 12  ARG Q CZ  1 
ATOM   21624 N NH1 . ARG Q  2 13  ? -44.949  15.046   76.295  1.00 158.90 ? 12  ARG Q NH1 1 
ATOM   21625 N NH2 . ARG Q  2 13  ? -44.321  16.294   78.107  1.00 162.43 ? 12  ARG Q NH2 1 
ATOM   21626 N N   . TRP Q  2 14  ? -51.091  19.308   77.663  1.00 122.34 ? 13  TRP Q N   1 
ATOM   21627 C CA  . TRP Q  2 14  ? -51.332  20.688   78.032  1.00 126.55 ? 13  TRP Q CA  1 
ATOM   21628 C C   . TRP Q  2 14  ? -52.757  21.066   77.624  1.00 129.46 ? 13  TRP Q C   1 
ATOM   21629 O O   . TRP Q  2 14  ? -53.309  20.462   76.705  1.00 133.27 ? 13  TRP Q O   1 
ATOM   21630 C CB  . TRP Q  2 14  ? -50.267  21.544   77.334  1.00 133.36 ? 13  TRP Q CB  1 
ATOM   21631 C CG  . TRP Q  2 14  ? -50.628  22.917   77.059  1.00 142.85 ? 13  TRP Q CG  1 
ATOM   21632 C CD1 . TRP Q  2 14  ? -50.909  23.468   75.829  1.00 141.89 ? 13  TRP Q CD1 1 
ATOM   21633 C CD2 . TRP Q  2 14  ? -50.777  23.960   78.021  1.00 148.25 ? 13  TRP Q CD2 1 
ATOM   21634 N NE1 . TRP Q  2 14  ? -51.205  24.805   75.976  1.00 146.42 ? 13  TRP Q NE1 1 
ATOM   21635 C CE2 . TRP Q  2 14  ? -51.136  25.131   77.311  1.00 152.91 ? 13  TRP Q CE2 1 
ATOM   21636 C CE3 . TRP Q  2 14  ? -50.639  24.025   79.421  1.00 141.66 ? 13  TRP Q CE3 1 
ATOM   21637 C CZ2 . TRP Q  2 14  ? -51.354  26.360   77.960  1.00 152.83 ? 13  TRP Q CZ2 1 
ATOM   21638 C CZ3 . TRP Q  2 14  ? -50.864  25.248   80.065  1.00 140.42 ? 13  TRP Q CZ3 1 
ATOM   21639 C CH2 . TRP Q  2 14  ? -51.214  26.395   79.334  1.00 146.83 ? 13  TRP Q CH2 1 
ATOM   21640 N N   . ARG Q  2 15  ? -53.393  21.980   78.361  1.00 126.64 ? 14  ARG Q N   1 
ATOM   21641 C CA  . ARG Q  2 15  ? -54.660  22.494   77.837  1.00 124.91 ? 14  ARG Q CA  1 
ATOM   21642 C C   . ARG Q  2 15  ? -55.080  23.743   78.602  1.00 129.03 ? 14  ARG Q C   1 
ATOM   21643 O O   . ARG Q  2 15  ? -55.042  23.752   79.830  1.00 125.09 ? 14  ARG Q O   1 
ATOM   21644 C CB  . ARG Q  2 15  ? -55.790  21.465   77.873  1.00 124.32 ? 14  ARG Q CB  1 
ATOM   21645 C CG  . ARG Q  2 15  ? -56.846  21.638   76.738  1.00 123.52 ? 14  ARG Q CG  1 
ATOM   21646 C CD  . ARG Q  2 15  ? -58.013  20.660   76.897  1.00 120.96 ? 14  ARG Q CD  1 
ATOM   21647 N NE  . ARG Q  2 15  ? -58.387  19.982   75.662  1.00 111.79 ? 14  ARG Q NE  1 
ATOM   21648 C CZ  . ARG Q  2 15  ? -58.976  18.793   75.626  1.00 108.38 ? 14  ARG Q CZ  1 
ATOM   21649 N NH1 . ARG Q  2 15  ? -59.375  18.184   76.725  1.00 107.54 ? 14  ARG Q NH1 1 
ATOM   21650 N NH2 . ARG Q  2 15  ? -59.092  18.161   74.469  1.00 113.82 ? 14  ARG Q NH2 1 
ATOM   21651 N N   . LEU Q  2 16  ? -55.385  24.830   77.892  1.00 135.90 ? 15  LEU Q N   1 
ATOM   21652 C CA  . LEU Q  2 16  ? -56.038  25.988   78.506  1.00 136.73 ? 15  LEU Q CA  1 
ATOM   21653 C C   . LEU Q  2 16  ? -57.509  25.675   78.778  1.00 134.93 ? 15  LEU Q C   1 
ATOM   21654 O O   . LEU Q  2 16  ? -58.200  25.132   77.910  1.00 141.13 ? 15  LEU Q O   1 
ATOM   21655 C CB  . LEU Q  2 16  ? -55.923  27.218   77.601  1.00 139.73 ? 15  LEU Q CB  1 
ATOM   21656 C CG  . LEU Q  2 16  ? -54.543  27.864   77.464  1.00 142.52 ? 15  LEU Q CG  1 
ATOM   21657 C CD1 . LEU Q  2 16  ? -54.602  29.134   76.631  1.00 139.99 ? 15  LEU Q CD1 1 
ATOM   21658 C CD2 . LEU Q  2 16  ? -54.043  28.188   78.872  1.00 137.53 ? 15  LEU Q CD2 1 
ATOM   21659 N N   . VAL Q  2 17  ? -57.989  26.021   79.971  1.00 131.13 ? 16  VAL Q N   1 
ATOM   21660 C CA  . VAL Q  2 17  ? -59.341  25.694   80.414  1.00 135.82 ? 16  VAL Q CA  1 
ATOM   21661 C C   . VAL Q  2 17  ? -60.097  26.968   80.771  1.00 136.19 ? 16  VAL Q C   1 
ATOM   21662 O O   . VAL Q  2 17  ? -59.650  27.730   81.637  1.00 138.45 ? 16  VAL Q O   1 
ATOM   21663 C CB  . VAL Q  2 17  ? -59.354  24.723   81.607  1.00 136.88 ? 16  VAL Q CB  1 
ATOM   21664 C CG1 . VAL Q  2 17  ? -60.798  24.390   82.003  1.00 129.43 ? 16  VAL Q CG1 1 
ATOM   21665 C CG2 . VAL Q  2 17  ? -58.604  23.448   81.256  1.00 136.43 ? 16  VAL Q CG2 1 
ATOM   21666 N N   . PRO Q  2 18  ? -61.244  27.240   80.146  1.00 133.40 ? 17  PRO Q N   1 
ATOM   21667 C CA  . PRO Q  2 18  ? -62.076  28.356   80.604  1.00 134.99 ? 17  PRO Q CA  1 
ATOM   21668 C C   . PRO Q  2 18  ? -62.580  28.050   81.998  1.00 133.41 ? 17  PRO Q C   1 
ATOM   21669 O O   . PRO Q  2 18  ? -62.838  26.893   82.329  1.00 132.54 ? 17  PRO Q O   1 
ATOM   21670 C CB  . PRO Q  2 18  ? -63.240  28.365   79.605  1.00 132.92 ? 17  PRO Q CB  1 
ATOM   21671 C CG  . PRO Q  2 18  ? -62.807  27.476   78.464  1.00 129.07 ? 17  PRO Q CG  1 
ATOM   21672 C CD  . PRO Q  2 18  ? -61.895  26.473   79.070  1.00 128.97 ? 17  PRO Q CD  1 
ATOM   21673 N N   . ARG Q  2 19  ? -62.737  29.085   82.818  1.00 130.09 ? 18  ARG Q N   1 
ATOM   21674 C CA  . ARG Q  2 19  ? -63.138  28.801   84.185  1.00 141.69 ? 18  ARG Q CA  1 
ATOM   21675 C C   . ARG Q  2 19  ? -64.563  28.244   84.189  1.00 141.98 ? 18  ARG Q C   1 
ATOM   21676 O O   . ARG Q  2 19  ? -65.411  28.647   83.384  1.00 135.65 ? 18  ARG Q O   1 
ATOM   21677 C CB  . ARG Q  2 19  ? -62.981  30.030   85.093  1.00 149.60 ? 18  ARG Q CB  1 
ATOM   21678 C CG  . ARG Q  2 19  ? -63.083  29.642   86.593  1.00 152.66 ? 18  ARG Q CG  1 
ATOM   21679 C CD  . ARG Q  2 19  ? -62.540  30.693   87.584  1.00 159.95 ? 18  ARG Q CD  1 
ATOM   21680 N NE  . ARG Q  2 19  ? -63.419  31.816   87.889  1.00 175.34 ? 18  ARG Q NE  1 
ATOM   21681 C CZ  . ARG Q  2 19  ? -63.922  32.056   89.094  1.00 181.22 ? 18  ARG Q CZ  1 
ATOM   21682 N NH1 . ARG Q  2 19  ? -63.742  31.213   90.102  1.00 170.78 ? 18  ARG Q NH1 1 
ATOM   21683 N NH2 . ARG Q  2 19  ? -64.633  33.162   89.292  1.00 190.75 ? 18  ARG Q NH2 1 
ATOM   21684 N N   . GLY Q  2 20  ? -64.797  27.254   85.058  1.00 140.43 ? 19  GLY Q N   1 
ATOM   21685 C CA  . GLY Q  2 20  ? -66.079  26.599   85.171  1.00 135.39 ? 19  GLY Q CA  1 
ATOM   21686 C C   . GLY Q  2 20  ? -66.368  25.520   84.142  1.00 139.69 ? 19  GLY Q C   1 
ATOM   21687 O O   . GLY Q  2 20  ? -67.376  24.820   84.288  1.00 146.10 ? 19  GLY Q O   1 
ATOM   21688 N N   . GLN Q  2 21  ? -65.516  25.336   83.119  1.00 140.60 ? 20  GLN Q N   1 
ATOM   21689 C CA  . GLN Q  2 21  ? -65.762  24.376   82.041  1.00 137.55 ? 20  GLN Q CA  1 
ATOM   21690 C C   . GLN Q  2 21  ? -65.199  22.999   82.377  1.00 129.67 ? 20  GLN Q C   1 
ATOM   21691 O O   . GLN Q  2 21  ? -64.746  22.737   83.497  1.00 126.06 ? 20  GLN Q O   1 
ATOM   21692 C CB  . GLN Q  2 21  ? -65.207  24.869   80.707  1.00 133.82 ? 20  GLN Q CB  1 
ATOM   21693 C CG  . GLN Q  2 21  ? -65.777  26.194   80.356  1.00 137.61 ? 20  GLN Q CG  1 
ATOM   21694 C CD  . GLN Q  2 21  ? -67.256  26.219   80.666  1.00 142.83 ? 20  GLN Q CD  1 
ATOM   21695 O OE1 . GLN Q  2 21  ? -68.028  25.437   80.102  1.00 144.54 ? 20  GLN Q OE1 1 
ATOM   21696 N NE2 . GLN Q  2 21  ? -67.661  27.099   81.593  1.00 138.64 ? 20  GLN Q NE2 1 
ATOM   21697 N N   . ALA Q  2 22  ? -65.202  22.108   81.384  1.00 121.00 ? 21  ALA Q N   1 
ATOM   21698 C CA  . ALA Q  2 22  ? -64.787  20.734   81.595  1.00 118.66 ? 21  ALA Q CA  1 
ATOM   21699 C C   . ALA Q  2 22  ? -63.569  20.429   80.739  1.00 114.46 ? 21  ALA Q C   1 
ATOM   21700 O O   . ALA Q  2 22  ? -63.309  21.086   79.733  1.00 118.73 ? 21  ALA Q O   1 
ATOM   21701 C CB  . ALA Q  2 22  ? -65.921  19.754   81.254  1.00 116.16 ? 21  ALA Q CB  1 
ATOM   21702 N N   . VAL Q  2 23  ? -62.806  19.436   81.185  1.00 111.21 ? 22  VAL Q N   1 
ATOM   21703 C CA  . VAL Q  2 23  ? -61.598  18.981   80.513  1.00 107.54 ? 22  VAL Q CA  1 
ATOM   21704 C C   . VAL Q  2 23  ? -61.447  17.502   80.807  1.00 111.75 ? 22  VAL Q C   1 
ATOM   21705 O O   . VAL Q  2 23  ? -61.637  17.053   81.941  1.00 111.45 ? 22  VAL Q O   1 
ATOM   21706 C CB  . VAL Q  2 23  ? -60.370  19.799   80.959  1.00 105.56 ? 22  VAL Q CB  1 
ATOM   21707 C CG1 . VAL Q  2 23  ? -60.268  19.802   82.457  1.00 111.50 ? 22  VAL Q CG1 1 
ATOM   21708 C CG2 . VAL Q  2 23  ? -59.111  19.214   80.373  1.00 109.96 ? 22  VAL Q CG2 1 
ATOM   21709 N N   . ASN Q  2 24  ? -61.125  16.746   79.772  1.00 116.09 ? 23  ASN Q N   1 
ATOM   21710 C CA  . ASN Q  2 24  ? -61.039  15.302   79.859  1.00 118.64 ? 23  ASN Q CA  1 
ATOM   21711 C C   . ASN Q  2 24  ? -59.599  14.854   79.652  1.00 115.86 ? 23  ASN Q C   1 
ATOM   21712 O O   . ASN Q  2 24  ? -58.977  15.229   78.650  1.00 113.87 ? 23  ASN Q O   1 
ATOM   21713 C CB  . ASN Q  2 24  ? -61.982  14.695   78.823  1.00 125.64 ? 23  ASN Q CB  1 
ATOM   21714 C CG  . ASN Q  2 24  ? -63.445  14.803   79.251  1.00 130.10 ? 23  ASN Q CG  1 
ATOM   21715 O OD1 . ASN Q  2 24  ? -63.751  15.031   80.433  1.00 124.06 ? 23  ASN Q OD1 1 
ATOM   21716 N ND2 . ASN Q  2 24  ? -64.353  14.638   78.292  1.00 136.36 ? 23  ASN Q ND2 1 
ATOM   21717 N N   . LEU Q  2 25  ? -59.084  14.027   80.566  1.00 112.85 ? 24  LEU Q N   1 
ATOM   21718 C CA  . LEU Q  2 25  ? -57.733  13.491   80.448  1.00 110.95 ? 24  LEU Q CA  1 
ATOM   21719 C C   . LEU Q  2 25  ? -57.739  11.977   80.273  1.00 109.21 ? 24  LEU Q C   1 
ATOM   21720 O O   . LEU Q  2 25  ? -58.677  11.275   80.659  1.00 106.89 ? 24  LEU Q O   1 
ATOM   21721 C CB  . LEU Q  2 25  ? -56.871  13.850   81.659  1.00 102.44 ? 24  LEU Q CB  1 
ATOM   21722 C CG  . LEU Q  2 25  ? -56.829  15.307   82.107  1.00 103.30 ? 24  LEU Q CG  1 
ATOM   21723 C CD1 . LEU Q  2 25  ? -55.623  15.469   82.991  1.00 109.91 ? 24  LEU Q CD1 1 
ATOM   21724 C CD2 . LEU Q  2 25  ? -56.809  16.325   80.992  1.00 102.97 ? 24  LEU Q CD2 1 
ATOM   21725 N N   . ARG Q  2 26  ? -56.649  11.481   79.701  1.00 108.70 ? 25  ARG Q N   1 
ATOM   21726 C CA  . ARG Q  2 26  ? -56.515  10.077   79.364  1.00 109.20 ? 25  ARG Q CA  1 
ATOM   21727 C C   . ARG Q  2 26  ? -55.087  9.627    79.625  1.00 109.47 ? 25  ARG Q C   1 
ATOM   21728 O O   . ARG Q  2 26  ? -54.130  10.395   79.484  1.00 106.91 ? 25  ARG Q O   1 
ATOM   21729 C CB  . ARG Q  2 26  ? -56.868  9.828    77.890  1.00 115.19 ? 25  ARG Q CB  1 
ATOM   21730 C CG  . ARG Q  2 26  ? -56.644  8.392    77.423  1.00 119.03 ? 25  ARG Q CG  1 
ATOM   21731 C CD  . ARG Q  2 26  ? -56.935  8.216    75.937  1.00 122.01 ? 25  ARG Q CD  1 
ATOM   21732 N NE  . ARG Q  2 26  ? -57.947  9.150    75.460  1.00 125.02 ? 25  ARG Q NE  1 
ATOM   21733 C CZ  . ARG Q  2 26  ? -59.170  8.799    75.086  1.00 130.39 ? 25  ARG Q CZ  1 
ATOM   21734 N NH1 . ARG Q  2 26  ? -59.563  7.537    75.102  1.00 134.73 ? 25  ARG Q NH1 1 
ATOM   21735 N NH2 . ARG Q  2 26  ? -60.025  9.741    74.699  1.00 130.38 ? 25  ARG Q NH2 1 
ATOM   21736 N N   . CYS Q  2 27  ? -54.961  8.369    80.033  1.00 110.43 ? 26  CYS Q N   1 
ATOM   21737 C CA  . CYS Q  2 27  ? -53.667  7.785    80.328  1.00 111.67 ? 26  CYS Q CA  1 
ATOM   21738 C C   . CYS Q  2 27  ? -53.647  6.358    79.800  1.00 107.13 ? 26  CYS Q C   1 
ATOM   21739 O O   . CYS Q  2 27  ? -54.611  5.603    79.965  1.00 102.03 ? 26  CYS Q O   1 
ATOM   21740 C CB  . CYS Q  2 27  ? -53.373  7.843    81.832  1.00 114.26 ? 26  CYS Q CB  1 
ATOM   21741 S SG  . CYS Q  2 27  ? -51.724  7.273    82.338  1.00 124.90 ? 26  CYS Q SG  1 
ATOM   21742 N N   . ILE Q  2 28  ? -52.550  6.003    79.155  1.00 106.75 ? 27  ILE Q N   1 
ATOM   21743 C CA  . ILE Q  2 28  ? -52.386  4.702    78.533  1.00 106.38 ? 27  ILE Q CA  1 
ATOM   21744 C C   . ILE Q  2 28  ? -51.274  3.945    79.242  1.00 101.36 ? 27  ILE Q C   1 
ATOM   21745 O O   . ILE Q  2 28  ? -50.164  4.465    79.404  1.00 101.31 ? 27  ILE Q O   1 
ATOM   21746 C CB  . ILE Q  2 28  ? -52.089  4.870    77.033  1.00 115.82 ? 27  ILE Q CB  1 
ATOM   21747 C CG1 . ILE Q  2 28  ? -53.229  5.668    76.361  1.00 114.40 ? 27  ILE Q CG1 1 
ATOM   21748 C CG2 . ILE Q  2 28  ? -51.715  3.535    76.374  1.00 114.78 ? 27  ILE Q CG2 1 
ATOM   21749 C CD1 . ILE Q  2 28  ? -54.614  5.025    76.450  1.00 109.34 ? 27  ILE Q CD1 1 
ATOM   21750 N N   . LEU Q  2 29  ? -51.569  2.730    79.679  1.00 96.81  ? 28  LEU Q N   1 
ATOM   21751 C CA  . LEU Q  2 29  ? -50.546  1.889    80.281  1.00 99.19  ? 28  LEU Q CA  1 
ATOM   21752 C C   . LEU Q  2 29  ? -49.864  1.075    79.198  1.00 96.42  ? 28  LEU Q C   1 
ATOM   21753 O O   . LEU Q  2 29  ? -50.525  0.333    78.480  1.00 95.03  ? 28  LEU Q O   1 
ATOM   21754 C CB  . LEU Q  2 29  ? -51.142  0.946    81.324  1.00 96.76  ? 28  LEU Q CB  1 
ATOM   21755 C CG  . LEU Q  2 29  ? -50.121  -0.023   81.927  1.00 94.90  ? 28  LEU Q CG  1 
ATOM   21756 C CD1 . LEU Q  2 29  ? -49.098  0.728    82.793  1.00 95.51  ? 28  LEU Q CD1 1 
ATOM   21757 C CD2 . LEU Q  2 29  ? -50.791  -1.124   82.718  1.00 91.89  ? 28  LEU Q CD2 1 
ATOM   21758 N N   . LYS Q  2 30  ? -48.543  1.142    79.133  1.00 99.02  ? 29  LYS Q N   1 
ATOM   21759 C CA  . LYS Q  2 30  ? -47.842  0.401    78.091  1.00 101.63 ? 29  LYS Q CA  1 
ATOM   21760 C C   . LYS Q  2 30  ? -47.363  -0.986   78.504  1.00 102.52 ? 29  LYS Q C   1 
ATOM   21761 O O   . LYS Q  2 30  ? -46.901  -1.732   77.634  1.00 106.72 ? 29  LYS Q O   1 
ATOM   21762 C CB  . LYS Q  2 30  ? -46.632  1.172    77.568  1.00 104.30 ? 29  LYS Q CB  1 
ATOM   21763 C CG  . LYS Q  2 30  ? -46.908  2.432    76.809  1.00 111.29 ? 29  LYS Q CG  1 
ATOM   21764 C CD  . LYS Q  2 30  ? -46.672  2.148    75.307  1.00 118.14 ? 29  LYS Q CD  1 
ATOM   21765 C CE  . LYS Q  2 30  ? -45.142  2.060    74.983  1.00 118.40 ? 29  LYS Q CE  1 
ATOM   21766 N NZ  . LYS Q  2 30  ? -44.651  2.395    73.593  1.00 115.77 ? 29  LYS Q NZ  1 
ATOM   21767 N N   . ASN Q  2 31  ? -47.448  -1.370   79.777  1.00 94.84  ? 30  ASN Q N   1 
ATOM   21768 C CA  . ASN Q  2 31  ? -46.975  -2.692   80.200  1.00 90.35  ? 30  ASN Q CA  1 
ATOM   21769 C C   . ASN Q  2 31  ? -47.982  -3.187   81.233  1.00 89.41  ? 30  ASN Q C   1 
ATOM   21770 O O   . ASN Q  2 31  ? -48.174  -2.553   82.273  1.00 90.87  ? 30  ASN Q O   1 
ATOM   21771 C CB  . ASN Q  2 31  ? -45.534  -2.629   80.757  1.00 86.82  ? 30  ASN Q CB  1 
ATOM   21772 C CG  . ASN Q  2 31  ? -44.879  -4.026   80.982  1.00 78.37  ? 30  ASN Q CG  1 
ATOM   21773 O OD1 . ASN Q  2 31  ? -45.553  -5.040   81.085  1.00 77.90  ? 30  ASN Q OD1 1 
ATOM   21774 N ND2 . ASN Q  2 31  ? -43.558  -4.037   81.137  1.00 71.76  ? 30  ASN Q ND2 1 
ATOM   21775 N N   . SER Q  2 32  ? -48.699  -4.255   80.920  1.00 86.89  ? 31  SER Q N   1 
ATOM   21776 C CA  . SER Q  2 32  ? -49.678  -4.725   81.889  1.00 85.45  ? 31  SER Q CA  1 
ATOM   21777 C C   . SER Q  2 32  ? -49.044  -5.305   83.163  1.00 88.45  ? 31  SER Q C   1 
ATOM   21778 O O   . SER Q  2 32  ? -49.789  -5.710   84.055  1.00 96.27  ? 31  SER Q O   1 
ATOM   21779 C CB  . SER Q  2 32  ? -50.620  -5.743   81.241  1.00 89.39  ? 31  SER Q CB  1 
ATOM   21780 O OG  . SER Q  2 32  ? -49.897  -6.800   80.619  1.00 92.24  ? 31  SER Q OG  1 
ATOM   21781 N N   . GLN Q  2 33  ? -47.717  -5.405   83.284  1.00 85.93  ? 32  GLN Q N   1 
ATOM   21782 C CA  . GLN Q  2 33  ? -47.069  -5.913   84.492  1.00 86.63  ? 32  GLN Q CA  1 
ATOM   21783 C C   . GLN Q  2 33  ? -46.863  -4.834   85.596  1.00 85.97  ? 32  GLN Q C   1 
ATOM   21784 O O   . GLN Q  2 33  ? -46.266  -5.108   86.650  1.00 82.41  ? 32  GLN Q O   1 
ATOM   21785 C CB  . GLN Q  2 33  ? -45.781  -6.609   84.036  1.00 81.92  ? 32  GLN Q CB  1 
ATOM   21786 C CG  . GLN Q  2 33  ? -44.773  -6.878   85.092  1.00 93.19  ? 32  GLN Q CG  1 
ATOM   21787 C CD  . GLN Q  2 33  ? -44.016  -8.116   84.808  1.00 97.61  ? 32  GLN Q CD  1 
ATOM   21788 O OE1 . GLN Q  2 33  ? -44.602  -9.117   84.382  1.00 90.30  ? 32  GLN Q OE1 1 
ATOM   21789 N NE2 . GLN Q  2 33  ? -42.696  -8.074   85.027  1.00 102.99 ? 32  GLN Q NE2 1 
ATOM   21790 N N   . TYR Q  2 34  ? -47.373  -3.620   85.398  1.00 83.85  ? 33  TYR Q N   1 
ATOM   21791 C CA  . TYR Q  2 34  ? -47.399  -2.553   86.406  1.00 78.33  ? 33  TYR Q CA  1 
ATOM   21792 C C   . TYR Q  2 34  ? -48.832  -2.080   86.581  1.00 81.52  ? 33  TYR Q C   1 
ATOM   21793 O O   . TYR Q  2 34  ? -49.127  -0.890   86.468  1.00 84.47  ? 33  TYR Q O   1 
ATOM   21794 C CB  . TYR Q  2 34  ? -46.489  -1.413   85.964  1.00 80.28  ? 33  TYR Q CB  1 
ATOM   21795 C CG  . TYR Q  2 34  ? -45.028  -1.744   86.086  1.00 86.86  ? 33  TYR Q CG  1 
ATOM   21796 C CD1 . TYR Q  2 34  ? -44.508  -2.924   85.575  1.00 83.53  ? 33  TYR Q CD1 1 
ATOM   21797 C CD2 . TYR Q  2 34  ? -44.137  -0.822   86.634  1.00 95.57  ? 33  TYR Q CD2 1 
ATOM   21798 C CE1 . TYR Q  2 34  ? -43.154  -3.235   85.696  1.00 93.86  ? 33  TYR Q CE1 1 
ATOM   21799 C CE2 . TYR Q  2 34  ? -42.774  -1.099   86.735  1.00 101.59 ? 33  TYR Q CE2 1 
ATOM   21800 C CZ  . TYR Q  2 34  ? -42.279  -2.313   86.265  1.00 104.85 ? 33  TYR Q CZ  1 
ATOM   21801 O OH  . TYR Q  2 34  ? -40.922  -2.601   86.373  1.00 105.48 ? 33  TYR Q OH  1 
ATOM   21802 N N   . PRO Q  2 35  ? -49.751  -2.996   86.901  1.00 80.83  ? 34  PRO Q N   1 
ATOM   21803 C CA  . PRO Q  2 35  ? -51.181  -2.763   86.640  1.00 81.87  ? 34  PRO Q CA  1 
ATOM   21804 C C   . PRO Q  2 35  ? -51.897  -1.824   87.591  1.00 84.43  ? 34  PRO Q C   1 
ATOM   21805 O O   . PRO Q  2 35  ? -53.090  -1.576   87.401  1.00 81.36  ? 34  PRO Q O   1 
ATOM   21806 C CB  . PRO Q  2 35  ? -51.762  -4.175   86.749  1.00 80.05  ? 34  PRO Q CB  1 
ATOM   21807 C CG  . PRO Q  2 35  ? -50.936  -4.791   87.787  1.00 84.44  ? 34  PRO Q CG  1 
ATOM   21808 C CD  . PRO Q  2 35  ? -49.533  -4.287   87.566  1.00 81.05  ? 34  PRO Q CD  1 
ATOM   21809 N N   . TRP Q  2 36  ? -51.228  -1.326   88.614  1.00 86.47  ? 35  TRP Q N   1 
ATOM   21810 C CA  . TRP Q  2 36  ? -51.873  -0.486   89.613  1.00 84.52  ? 35  TRP Q CA  1 
ATOM   21811 C C   . TRP Q  2 36  ? -51.747  0.987    89.229  1.00 82.19  ? 35  TRP Q C   1 
ATOM   21812 O O   . TRP Q  2 36  ? -50.675  1.570    89.340  1.00 80.08  ? 35  TRP Q O   1 
ATOM   21813 C CB  . TRP Q  2 36  ? -51.291  -0.766   90.990  1.00 89.33  ? 35  TRP Q CB  1 
ATOM   21814 C CG  . TRP Q  2 36  ? -51.698  -2.104   91.605  1.00 90.29  ? 35  TRP Q CG  1 
ATOM   21815 C CD1 . TRP Q  2 36  ? -50.951  -3.255   91.689  1.00 89.15  ? 35  TRP Q CD1 1 
ATOM   21816 C CD2 . TRP Q  2 36  ? -52.983  -2.428   92.134  1.00 86.77  ? 35  TRP Q CD2 1 
ATOM   21817 N NE1 . TRP Q  2 36  ? -51.678  -4.243   92.313  1.00 87.35  ? 35  TRP Q NE1 1 
ATOM   21818 C CE2 . TRP Q  2 36  ? -52.934  -3.762   92.575  1.00 86.98  ? 35  TRP Q CE2 1 
ATOM   21819 C CE3 . TRP Q  2 36  ? -54.165  -1.709   92.299  1.00 84.25  ? 35  TRP Q CE3 1 
ATOM   21820 C CZ2 . TRP Q  2 36  ? -54.025  -4.384   93.151  1.00 87.55  ? 35  TRP Q CZ2 1 
ATOM   21821 C CZ3 . TRP Q  2 36  ? -55.234  -2.325   92.887  1.00 85.08  ? 35  TRP Q CZ3 1 
ATOM   21822 C CH2 . TRP Q  2 36  ? -55.165  -3.649   93.300  1.00 85.54  ? 35  TRP Q CH2 1 
ATOM   21823 N N   . MET Q  2 37  ? -52.832  1.587    88.744  1.00 84.34  ? 36  MET Q N   1 
ATOM   21824 C CA  . MET Q  2 37  ? -52.804  2.953    88.235  1.00 89.36  ? 36  MET Q CA  1 
ATOM   21825 C C   . MET Q  2 37  ? -53.460  3.944    89.192  1.00 90.39  ? 36  MET Q C   1 
ATOM   21826 O O   . MET Q  2 37  ? -54.477  3.631    89.819  1.00 92.52  ? 36  MET Q O   1 
ATOM   21827 C CB  . MET Q  2 37  ? -53.529  3.034    86.893  1.00 95.24  ? 36  MET Q CB  1 
ATOM   21828 C CG  . MET Q  2 37  ? -52.856  2.206    85.819  1.00 99.33  ? 36  MET Q CG  1 
ATOM   21829 S SD  . MET Q  2 37  ? -53.661  2.269    84.210  1.00 104.28 ? 36  MET Q SD  1 
ATOM   21830 C CE  . MET Q  2 37  ? -52.920  3.768    83.564  1.00 106.63 ? 36  MET Q CE  1 
ATOM   21831 N N   . SER Q  2 38  ? -52.900  5.150    89.296  1.00 88.59  ? 37  SER Q N   1 
ATOM   21832 C CA  . SER Q  2 38  ? -53.524  6.188    90.110  1.00 89.35  ? 37  SER Q CA  1 
ATOM   21833 C C   . SER Q  2 38  ? -53.306  7.570    89.507  1.00 92.97  ? 37  SER Q C   1 
ATOM   21834 O O   . SER Q  2 38  ? -52.367  7.805    88.741  1.00 93.38  ? 37  SER Q O   1 
ATOM   21835 C CB  . SER Q  2 38  ? -53.020  6.182    91.548  1.00 93.86  ? 37  SER Q CB  1 
ATOM   21836 O OG  . SER Q  2 38  ? -53.156  4.905    92.134  1.00 98.12  ? 37  SER Q OG  1 
ATOM   21837 N N   . TRP Q  2 39  ? -54.162  8.500    89.936  1.00 94.91  ? 38  TRP Q N   1 
ATOM   21838 C CA  . TRP Q  2 39  ? -54.094  9.918    89.584  1.00 96.01  ? 38  TRP Q CA  1 
ATOM   21839 C C   . TRP Q  2 39  ? -53.724  10.727   90.818  1.00 92.18  ? 38  TRP Q C   1 
ATOM   21840 O O   . TRP Q  2 39  ? -54.368  10.586   91.852  1.00 96.66  ? 38  TRP Q O   1 
ATOM   21841 C CB  . TRP Q  2 39  ? -55.453  10.431   89.083  1.00 98.50  ? 38  TRP Q CB  1 
ATOM   21842 C CG  . TRP Q  2 39  ? -55.895  9.976    87.721  1.00 99.37  ? 38  TRP Q CG  1 
ATOM   21843 C CD1 . TRP Q  2 39  ? -56.957  9.171    87.414  1.00 99.37  ? 38  TRP Q CD1 1 
ATOM   21844 C CD2 . TRP Q  2 39  ? -55.294  10.324   86.492  1.00 99.48  ? 38  TRP Q CD2 1 
ATOM   21845 N NE1 . TRP Q  2 39  ? -57.048  8.993    86.063  1.00 93.34  ? 38  TRP Q NE1 1 
ATOM   21846 C CE2 . TRP Q  2 39  ? -56.033  9.690    85.472  1.00 100.56 ? 38  TRP Q CE2 1 
ATOM   21847 C CE3 . TRP Q  2 39  ? -54.193  11.116   86.149  1.00 101.28 ? 38  TRP Q CE3 1 
ATOM   21848 C CZ2 . TRP Q  2 39  ? -55.708  9.819    84.136  1.00 110.37 ? 38  TRP Q CZ2 1 
ATOM   21849 C CZ3 . TRP Q  2 39  ? -53.866  11.244   84.826  1.00 109.43 ? 38  TRP Q CZ3 1 
ATOM   21850 C CH2 . TRP Q  2 39  ? -54.622  10.599   83.827  1.00 114.50 ? 38  TRP Q CH2 1 
ATOM   21851 N N   . TYR Q  2 40  ? -52.742  11.611   90.705  1.00 85.45  ? 39  TYR Q N   1 
ATOM   21852 C CA  . TYR Q  2 40  ? -52.377  12.476   91.818  1.00 89.16  ? 39  TYR Q CA  1 
ATOM   21853 C C   . TYR Q  2 40  ? -52.476  13.917   91.336  1.00 94.19  ? 39  TYR Q C   1 
ATOM   21854 O O   . TYR Q  2 40  ? -52.373  14.163   90.133  1.00 99.92  ? 39  TYR Q O   1 
ATOM   21855 C CB  . TYR Q  2 40  ? -50.933  12.220   92.324  1.00 95.39  ? 39  TYR Q CB  1 
ATOM   21856 C CG  . TYR Q  2 40  ? -50.639  10.929   93.110  1.00 99.65  ? 39  TYR Q CG  1 
ATOM   21857 C CD1 . TYR Q  2 40  ? -50.626  9.707    92.453  1.00 100.65 ? 39  TYR Q CD1 1 
ATOM   21858 C CD2 . TYR Q  2 40  ? -50.324  10.935   94.485  1.00 91.96  ? 39  TYR Q CD2 1 
ATOM   21859 C CE1 . TYR Q  2 40  ? -50.337  8.532    93.108  1.00 93.61  ? 39  TYR Q CE1 1 
ATOM   21860 C CE2 . TYR Q  2 40  ? -50.036  9.737    95.155  1.00 88.84  ? 39  TYR Q CE2 1 
ATOM   21861 C CZ  . TYR Q  2 40  ? -50.050  8.542    94.439  1.00 88.32  ? 39  TYR Q CZ  1 
ATOM   21862 O OH  . TYR Q  2 40  ? -49.781  7.314    94.983  1.00 88.38  ? 39  TYR Q OH  1 
ATOM   21863 N N   . GLN Q  2 41  ? -52.721  14.876   92.244  1.00 95.45  ? 40  GLN Q N   1 
ATOM   21864 C CA  . GLN Q  2 41  ? -52.606  16.278   91.849  1.00 95.34  ? 40  GLN Q CA  1 
ATOM   21865 C C   . GLN Q  2 41  ? -51.459  16.989   92.571  1.00 97.40  ? 40  GLN Q C   1 
ATOM   21866 O O   . GLN Q  2 41  ? -51.010  16.604   93.653  1.00 96.57  ? 40  GLN Q O   1 
ATOM   21867 C CB  . GLN Q  2 41  ? -53.885  17.073   92.082  1.00 88.40  ? 40  GLN Q CB  1 
ATOM   21868 C CG  . GLN Q  2 41  ? -54.109  17.362   93.502  1.00 95.26  ? 40  GLN Q CG  1 
ATOM   21869 C CD  . GLN Q  2 41  ? -55.078  18.482   93.671  1.00 99.87  ? 40  GLN Q CD  1 
ATOM   21870 O OE1 . GLN Q  2 41  ? -55.866  18.764   92.773  1.00 98.43  ? 40  GLN Q OE1 1 
ATOM   21871 N NE2 . GLN Q  2 41  ? -55.022  19.150   94.816  1.00 103.80 ? 40  GLN Q NE2 1 
ATOM   21872 N N   . GLN Q  2 42  ? -50.972  18.029   91.909  1.00 95.53  ? 41  GLN Q N   1 
ATOM   21873 C CA  . GLN Q  2 42  ? -49.991  18.969   92.422  1.00 99.82  ? 41  GLN Q CA  1 
ATOM   21874 C C   . GLN Q  2 42  ? -50.655  20.327   92.280  1.00 109.36 ? 41  GLN Q C   1 
ATOM   21875 O O   . GLN Q  2 42  ? -50.961  20.730   91.155  1.00 108.36 ? 41  GLN Q O   1 
ATOM   21876 C CB  . GLN Q  2 42  ? -48.729  18.949   91.562  1.00 104.52 ? 41  GLN Q CB  1 
ATOM   21877 C CG  . GLN Q  2 42  ? -47.547  19.808   92.030  1.00 112.12 ? 41  GLN Q CG  1 
ATOM   21878 C CD  . GLN Q  2 42  ? -46.249  19.570   91.204  1.00 114.38 ? 41  GLN Q CD  1 
ATOM   21879 O OE1 . GLN Q  2 42  ? -46.246  18.837   90.208  1.00 112.98 ? 41  GLN Q OE1 1 
ATOM   21880 N NE2 . GLN Q  2 42  ? -45.140  20.137   91.668  1.00 110.71 ? 41  GLN Q NE2 1 
ATOM   21881 N N   . ASP Q  2 43  ? -50.909  21.025   93.396  1.00 119.22 ? 42  ASP Q N   1 
ATOM   21882 C CA  . ASP Q  2 43  ? -51.562  22.333   93.298  1.00 125.20 ? 42  ASP Q CA  1 
ATOM   21883 C C   . ASP Q  2 43  ? -50.537  23.444   93.045  1.00 125.19 ? 42  ASP Q C   1 
ATOM   21884 O O   . ASP Q  2 43  ? -49.328  23.204   92.923  1.00 118.28 ? 42  ASP Q O   1 
ATOM   21885 C CB  . ASP Q  2 43  ? -52.452  22.660   94.522  1.00 132.59 ? 42  ASP Q CB  1 
ATOM   21886 C CG  . ASP Q  2 43  ? -51.668  22.929   95.837  1.00 135.92 ? 42  ASP Q CG  1 
ATOM   21887 O OD1 . ASP Q  2 43  ? -50.466  22.562   95.961  1.00 130.47 ? 42  ASP Q OD1 1 
ATOM   21888 O OD2 . ASP Q  2 43  ? -52.293  23.541   96.756  1.00 138.03 ? 42  ASP Q OD2 1 
ATOM   21889 N N   . LEU Q  2 44  ? -51.039  24.689   92.980  1.00 128.42 ? 43  LEU Q N   1 
ATOM   21890 C CA  . LEU Q  2 44  ? -50.201  25.849   92.694  1.00 126.71 ? 43  LEU Q CA  1 
ATOM   21891 C C   . LEU Q  2 44  ? -49.150  26.071   93.757  1.00 127.45 ? 43  LEU Q C   1 
ATOM   21892 O O   . LEU Q  2 44  ? -48.240  26.886   93.564  1.00 126.03 ? 43  LEU Q O   1 
ATOM   21893 C CB  . LEU Q  2 44  ? -51.057  27.110   92.595  1.00 122.72 ? 43  LEU Q CB  1 
ATOM   21894 C CG  . LEU Q  2 44  ? -52.073  27.097   91.470  1.00 124.80 ? 43  LEU Q CG  1 
ATOM   21895 C CD1 . LEU Q  2 44  ? -52.701  28.476   91.349  1.00 122.51 ? 43  LEU Q CD1 1 
ATOM   21896 C CD2 . LEU Q  2 44  ? -51.415  26.642   90.158  1.00 130.16 ? 43  LEU Q CD2 1 
ATOM   21897 N N   . GLN Q  2 45  ? -49.241  25.354   94.859  1.00 131.29 ? 44  GLN Q N   1 
ATOM   21898 C CA  . GLN Q  2 45  ? -48.282  25.472   95.933  1.00 130.79 ? 44  GLN Q CA  1 
ATOM   21899 C C   . GLN Q  2 45  ? -47.181  24.431   95.797  1.00 123.20 ? 44  GLN Q C   1 
ATOM   21900 O O   . GLN Q  2 45  ? -46.318  24.354   96.672  1.00 125.87 ? 44  GLN Q O   1 
ATOM   21901 C CB  . GLN Q  2 45  ? -48.999  25.301   97.290  1.00 129.48 ? 44  GLN Q CB  1 
ATOM   21902 C CG  . GLN Q  2 45  ? -50.188  26.259   97.528  1.00 129.50 ? 44  GLN Q CG  1 
ATOM   21903 C CD  . GLN Q  2 45  ? -49.839  27.728   97.494  1.00 129.30 ? 44  GLN Q CD  1 
ATOM   21904 O OE1 . GLN Q  2 45  ? -49.115  28.240   98.348  1.00 128.58 ? 44  GLN Q OE1 1 
ATOM   21905 N NE2 . GLN Q  2 45  ? -50.381  28.427   96.501  1.00 124.32 ? 44  GLN Q NE2 1 
ATOM   21906 N N   . LYS Q  2 46  ? -47.227  23.589   94.756  1.00 117.21 ? 45  LYS Q N   1 
ATOM   21907 C CA  . LYS Q  2 46  ? -46.295  22.478   94.565  1.00 116.15 ? 45  LYS Q CA  1 
ATOM   21908 C C   . LYS Q  2 46  ? -46.515  21.360   95.604  1.00 115.73 ? 45  LYS Q C   1 
ATOM   21909 O O   . LYS Q  2 46  ? -45.629  20.507   95.800  1.00 112.14 ? 45  LYS Q O   1 
ATOM   21910 C CB  . LYS Q  2 46  ? -44.825  22.953   94.533  1.00 111.78 ? 45  LYS Q CB  1 
ATOM   21911 C CG  . LYS Q  2 46  ? -44.260  23.815   93.307  1.00 110.00 ? 45  LYS Q CG  1 
ATOM   21912 C CD  . LYS Q  2 46  ? -44.166  23.052   91.932  1.00 114.90 ? 45  LYS Q CD  1 
ATOM   21913 C CE  . LYS Q  2 46  ? -43.339  23.777   90.799  1.00 109.51 ? 45  LYS Q CE  1 
ATOM   21914 N NZ  . LYS Q  2 46  ? -43.157  23.007   89.486  1.00 91.18  ? 45  LYS Q NZ  1 
ATOM   21915 N N   . GLN Q  2 47  ? -47.652  21.351   96.313  1.00 113.04 ? 46  GLN Q N   1 
ATOM   21916 C CA  . GLN Q  2 47  ? -47.973  20.235   97.203  1.00 112.40 ? 46  GLN Q CA  1 
ATOM   21917 C C   . GLN Q  2 47  ? -48.617  19.078   96.439  1.00 112.93 ? 46  GLN Q C   1 
ATOM   21918 O O   . GLN Q  2 47  ? -49.549  19.276   95.650  1.00 113.35 ? 46  GLN Q O   1 
ATOM   21919 C CB  . GLN Q  2 47  ? -48.892  20.653   98.348  1.00 112.47 ? 46  GLN Q CB  1 
ATOM   21920 C CG  . GLN Q  2 47  ? -49.302  19.424   99.203  1.00 109.13 ? 46  GLN Q CG  1 
ATOM   21921 C CD  . GLN Q  2 47  ? -48.146  18.868   100.040 1.00 100.94 ? 46  GLN Q CD  1 
ATOM   21922 O OE1 . GLN Q  2 47  ? -47.274  19.618   100.455 1.00 101.21 ? 46  GLN Q OE1 1 
ATOM   21923 N NE2 . GLN Q  2 47  ? -48.129  17.552   100.267 1.00 90.20  ? 46  GLN Q NE2 1 
ATOM   21924 N N   . LEU Q  2 48  ? -48.116  17.867   96.683  1.00 111.05 ? 47  LEU Q N   1 
ATOM   21925 C CA  . LEU Q  2 48  ? -48.613  16.650   96.051  1.00 108.14 ? 47  LEU Q CA  1 
ATOM   21926 C C   . LEU Q  2 48  ? -49.717  15.997   96.876  1.00 110.17 ? 47  LEU Q C   1 
ATOM   21927 O O   . LEU Q  2 48  ? -49.726  16.073   98.112  1.00 109.09 ? 47  LEU Q O   1 
ATOM   21928 C CB  . LEU Q  2 48  ? -47.476  15.658   95.856  1.00 100.08 ? 47  LEU Q CB  1 
ATOM   21929 C CG  . LEU Q  2 48  ? -46.655  16.334   94.790  1.00 99.21  ? 47  LEU Q CG  1 
ATOM   21930 C CD1 . LEU Q  2 48  ? -45.342  15.620   94.672  1.00 93.28  ? 47  LEU Q CD1 1 
ATOM   21931 C CD2 . LEU Q  2 48  ? -47.466  16.416   93.512  1.00 95.23  ? 47  LEU Q CD2 1 
ATOM   21932 N N   . GLN Q  2 49  ? -50.655  15.352   96.180  1.00 107.71 ? 48  GLN Q N   1 
ATOM   21933 C CA  . GLN Q  2 49  ? -51.774  14.706   96.856  1.00 106.65 ? 48  GLN Q CA  1 
ATOM   21934 C C   . GLN Q  2 49  ? -52.257  13.509   96.049  1.00 101.62 ? 48  GLN Q C   1 
ATOM   21935 O O   . GLN Q  2 49  ? -52.266  13.560   94.820  1.00 103.38 ? 48  GLN Q O   1 
ATOM   21936 C CB  . GLN Q  2 49  ? -52.941  15.665   97.043  1.00 104.66 ? 48  GLN Q CB  1 
ATOM   21937 C CG  . GLN Q  2 49  ? -54.085  15.051   97.786  1.00 103.10 ? 48  GLN Q CG  1 
ATOM   21938 C CD  . GLN Q  2 49  ? -55.101  16.084   98.192  1.00 110.66 ? 48  GLN Q CD  1 
ATOM   21939 O OE1 . GLN Q  2 49  ? -54.882  17.296   98.042  1.00 113.03 ? 48  GLN Q OE1 1 
ATOM   21940 N NE2 . GLN Q  2 49  ? -56.235  15.614   98.695  1.00 111.46 ? 48  GLN Q NE2 1 
ATOM   21941 N N   . TRP Q  2 50  ? -52.606  12.423   96.736  1.00 95.93  ? 49  TRP Q N   1 
ATOM   21942 C CA  . TRP Q  2 50  ? -53.274  11.298   96.086  1.00 95.04  ? 49  TRP Q CA  1 
ATOM   21943 C C   . TRP Q  2 50  ? -54.732  11.660   95.722  1.00 101.57 ? 49  TRP Q C   1 
ATOM   21944 O O   . TRP Q  2 50  ? -55.378  12.456   96.416  1.00 104.76 ? 49  TRP Q O   1 
ATOM   21945 C CB  . TRP Q  2 50  ? -53.207  10.074   97.007  1.00 97.27  ? 49  TRP Q CB  1 
ATOM   21946 C CG  . TRP Q  2 50  ? -54.043  8.949    96.536  1.00 96.85  ? 49  TRP Q CG  1 
ATOM   21947 C CD1 . TRP Q  2 50  ? -53.687  7.982    95.649  1.00 95.82  ? 49  TRP Q CD1 1 
ATOM   21948 C CD2 . TRP Q  2 50  ? -55.394  8.666    96.928  1.00 98.19  ? 49  TRP Q CD2 1 
ATOM   21949 N NE1 . TRP Q  2 50  ? -54.736  7.117    95.450  1.00 98.10  ? 49  TRP Q NE1 1 
ATOM   21950 C CE2 . TRP Q  2 50  ? -55.796  7.517    96.222  1.00 98.49  ? 49  TRP Q CE2 1 
ATOM   21951 C CE3 . TRP Q  2 50  ? -56.301  9.278    97.806  1.00 100.12 ? 49  TRP Q CE3 1 
ATOM   21952 C CZ2 . TRP Q  2 50  ? -57.067  6.970    96.353  1.00 101.52 ? 49  TRP Q CZ2 1 
ATOM   21953 C CZ3 . TRP Q  2 50  ? -57.562  8.735    97.942  1.00 100.89 ? 49  TRP Q CZ3 1 
ATOM   21954 C CH2 . TRP Q  2 50  ? -57.935  7.591    97.218  1.00 105.03 ? 49  TRP Q CH2 1 
ATOM   21955 N N   . LEU Q  2 51  ? -55.251  11.093   94.602  1.00 101.80 ? 50  LEU Q N   1 
ATOM   21956 C CA  . LEU Q  2 51  ? -56.623  11.354   94.124  1.00 98.43  ? 50  LEU Q CA  1 
ATOM   21957 C C   . LEU Q  2 51  ? -57.498  10.108   93.994  1.00 100.68 ? 50  LEU Q C   1 
ATOM   21958 O O   . LEU Q  2 51  ? -58.572  10.070   94.601  1.00 103.56 ? 50  LEU Q O   1 
ATOM   21959 C CB  . LEU Q  2 51  ? -56.596  12.085   92.777  1.00 93.69  ? 50  LEU Q CB  1 
ATOM   21960 C CG  . LEU Q  2 51  ? -55.949  13.456   92.856  1.00 96.64  ? 50  LEU Q CG  1 
ATOM   21961 C CD1 . LEU Q  2 51  ? -55.911  14.171   91.511  1.00 98.48  ? 50  LEU Q CD1 1 
ATOM   21962 C CD2 . LEU Q  2 51  ? -56.747  14.238   93.870  1.00 100.70 ? 50  LEU Q CD2 1 
ATOM   21963 N N   . PHE Q  2 52  ? -57.109  9.100    93.201  1.00 100.30 ? 51  PHE Q N   1 
ATOM   21964 C CA  . PHE Q  2 52  ? -57.928  7.905    93.001  1.00 98.06  ? 51  PHE Q CA  1 
ATOM   21965 C C   . PHE Q  2 52  ? -57.063  6.696    92.754  1.00 96.31  ? 51  PHE Q C   1 
ATOM   21966 O O   . PHE Q  2 52  ? -55.981  6.784    92.169  1.00 93.03  ? 51  PHE Q O   1 
ATOM   21967 C CB  . PHE Q  2 52  ? -58.843  7.971    91.790  1.00 102.49 ? 51  PHE Q CB  1 
ATOM   21968 C CG  . PHE Q  2 52  ? -59.595  9.212    91.694  1.00 109.11 ? 51  PHE Q CG  1 
ATOM   21969 C CD1 . PHE Q  2 52  ? -59.036  10.311   91.085  1.00 105.15 ? 51  PHE Q CD1 1 
ATOM   21970 C CD2 . PHE Q  2 52  ? -60.869  9.298    92.229  1.00 116.73 ? 51  PHE Q CD2 1 
ATOM   21971 C CE1 . PHE Q  2 52  ? -59.739  11.478   91.004  1.00 112.24 ? 51  PHE Q CE1 1 
ATOM   21972 C CE2 . PHE Q  2 52  ? -61.589  10.467   92.154  1.00 116.06 ? 51  PHE Q CE2 1 
ATOM   21973 C CZ  . PHE Q  2 52  ? -61.024  11.558   91.541  1.00 115.45 ? 51  PHE Q CZ  1 
ATOM   21974 N N   . THR Q  2 53  ? -57.605  5.549    93.106  1.00 96.00  ? 52  THR Q N   1 
ATOM   21975 C CA  . THR Q  2 53  ? -56.988  4.307    92.683  1.00 97.63  ? 52  THR Q CA  1 
ATOM   21976 C C   . THR Q  2 53  ? -58.078  3.331    92.287  1.00 97.39  ? 52  THR Q C   1 
ATOM   21977 O O   . THR Q  2 53  ? -58.893  2.937    93.129  1.00 105.09 ? 52  THR Q O   1 
ATOM   21978 C CB  . THR Q  2 53  ? -56.114  3.769    93.797  1.00 99.28  ? 52  THR Q CB  1 
ATOM   21979 O OG1 . THR Q  2 53  ? -55.056  4.710    94.000  1.00 99.43  ? 52  THR Q OG1 1 
ATOM   21980 C CG2 . THR Q  2 53  ? -55.544  2.425    93.388  1.00 103.07 ? 52  THR Q CG2 1 
ATOM   21981 N N   . LEU Q  2 54  ? -58.109  2.976    91.006  1.00 87.70  ? 53  LEU Q N   1 
ATOM   21982 C CA  . LEU Q  2 54  ? -59.135  2.108    90.457  1.00 89.27  ? 53  LEU Q CA  1 
ATOM   21983 C C   . LEU Q  2 54  ? -58.439  1.030    89.663  1.00 95.24  ? 53  LEU Q C   1 
ATOM   21984 O O   . LEU Q  2 54  ? -57.806  1.344    88.657  1.00 99.50  ? 53  LEU Q O   1 
ATOM   21985 C CB  . LEU Q  2 54  ? -60.051  2.907    89.548  1.00 96.60  ? 53  LEU Q CB  1 
ATOM   21986 C CG  . LEU Q  2 54  ? -60.624  4.158    90.207  1.00 101.19 ? 53  LEU Q CG  1 
ATOM   21987 C CD1 . LEU Q  2 54  ? -61.478  4.950    89.216  1.00 107.97 ? 53  LEU Q CD1 1 
ATOM   21988 C CD2 . LEU Q  2 54  ? -61.391  3.846    91.490  1.00 105.99 ? 53  LEU Q CD2 1 
ATOM   21989 N N   . ARG Q  2 55  ? -58.596  -0.236   90.046  1.00 95.80  ? 54  ARG Q N   1 
ATOM   21990 C CA  . ARG Q  2 55  ? -57.892  -1.322   89.362  1.00 100.11 ? 54  ARG Q CA  1 
ATOM   21991 C C   . ARG Q  2 55  ? -58.787  -1.941   88.300  1.00 101.20 ? 54  ARG Q C   1 
ATOM   21992 O O   . ARG Q  2 55  ? -58.485  -1.838   87.102  1.00 101.24 ? 54  ARG Q O   1 
ATOM   21993 C CB  . ARG Q  2 55  ? -57.411  -2.423   90.306  1.00 102.06 ? 54  ARG Q CB  1 
ATOM   21994 C CG  . ARG Q  2 55  ? -56.809  -3.682   89.596  1.00 93.95  ? 54  ARG Q CG  1 
ATOM   21995 C CD  . ARG Q  2 55  ? -55.380  -3.435   89.090  1.00 92.56  ? 54  ARG Q CD  1 
ATOM   21996 N NE  . ARG Q  2 55  ? -54.751  -4.611   88.490  1.00 97.33  ? 54  ARG Q NE  1 
ATOM   21997 C CZ  . ARG Q  2 55  ? -55.193  -5.213   87.387  1.00 98.49  ? 54  ARG Q CZ  1 
ATOM   21998 N NH1 . ARG Q  2 55  ? -56.228  -4.740   86.706  1.00 99.99  ? 54  ARG Q NH1 1 
ATOM   21999 N NH2 . ARG Q  2 55  ? -54.550  -6.294   86.921  1.00 90.48  ? 54  ARG Q NH2 1 
ATOM   22000 N N   . SER Q  2 56  ? -59.894  -2.517   88.692  1.00 102.99 ? 55  SER Q N   1 
ATOM   22001 C CA  . SER Q  2 56  ? -60.600  -3.318   87.719  1.00 108.25 ? 55  SER Q CA  1 
ATOM   22002 C C   . SER Q  2 56  ? -61.361  -2.426   86.751  1.00 108.26 ? 55  SER Q C   1 
ATOM   22003 O O   . SER Q  2 56  ? -61.892  -1.383   87.144  1.00 108.34 ? 55  SER Q O   1 
ATOM   22004 C CB  . SER Q  2 56  ? -61.573  -4.285   88.387  1.00 109.29 ? 55  SER Q CB  1 
ATOM   22005 O OG  . SER Q  2 56  ? -60.861  -5.104   89.287  1.00 110.97 ? 55  SER Q OG  1 
ATOM   22006 N N   . PRO Q  2 57  ? -61.442  -2.809   85.490  1.00 105.65 ? 56  PRO Q N   1 
ATOM   22007 C CA  . PRO Q  2 57  ? -62.400  -2.152   84.606  1.00 107.57 ? 56  PRO Q CA  1 
ATOM   22008 C C   . PRO Q  2 57  ? -63.784  -1.975   85.220  1.00 110.13 ? 56  PRO Q C   1 
ATOM   22009 O O   . PRO Q  2 57  ? -64.268  -2.793   86.011  1.00 107.30 ? 56  PRO Q O   1 
ATOM   22010 C CB  . PRO Q  2 57  ? -62.412  -3.064   83.362  1.00 110.06 ? 56  PRO Q CB  1 
ATOM   22011 C CG  . PRO Q  2 57  ? -60.993  -3.640   83.394  1.00 103.99 ? 56  PRO Q CG  1 
ATOM   22012 C CD  . PRO Q  2 57  ? -60.673  -3.867   84.802  1.00 102.46 ? 56  PRO Q CD  1 
ATOM   22013 N N   . GLY Q  2 58  ? -64.351  -0.812   84.926  1.00 113.71 ? 57  GLY Q N   1 
ATOM   22014 C CA  . GLY Q  2 58  ? -65.680  -0.468   85.348  1.00 115.38 ? 57  GLY Q CA  1 
ATOM   22015 C C   . GLY Q  2 58  ? -65.749  0.345    86.620  1.00 117.24 ? 57  GLY Q C   1 
ATOM   22016 O O   . GLY Q  2 58  ? -66.847  0.787    87.003  1.00 121.45 ? 57  GLY Q O   1 
ATOM   22017 N N   . ASP Q  2 59  ? -64.623  0.496    87.312  1.00 119.87 ? 58  ASP Q N   1 
ATOM   22018 C CA  . ASP Q  2 59  ? -64.546  1.293    88.529  1.00 121.17 ? 58  ASP Q CA  1 
ATOM   22019 C C   . ASP Q  2 59  ? -64.773  2.763    88.168  1.00 123.31 ? 58  ASP Q C   1 
ATOM   22020 O O   . ASP Q  2 59  ? -64.220  3.256    87.174  1.00 121.82 ? 58  ASP Q O   1 
ATOM   22021 C CB  . ASP Q  2 59  ? -63.170  1.097    89.178  1.00 118.90 ? 58  ASP Q CB  1 
ATOM   22022 C CG  . ASP Q  2 59  ? -62.991  -0.311   89.751  1.00 116.45 ? 58  ASP Q CG  1 
ATOM   22023 O OD1 . ASP Q  2 59  ? -63.998  -1.042   89.800  1.00 117.20 ? 58  ASP Q OD1 1 
ATOM   22024 O OD2 . ASP Q  2 59  ? -61.836  -0.704   90.088  1.00 111.77 ? 58  ASP Q OD2 1 
ATOM   22025 N N   . LYS Q  2 60  ? -65.627  3.455    88.932  1.00 118.81 ? 59  LYS Q N   1 
ATOM   22026 C CA  . LYS Q  2 60  ? -65.906  4.878    88.734  1.00 117.49 ? 59  LYS Q CA  1 
ATOM   22027 C C   . LYS Q  2 60  ? -65.823  5.570    90.083  1.00 119.38 ? 59  LYS Q C   1 
ATOM   22028 O O   . LYS Q  2 60  ? -66.282  5.009    91.077  1.00 127.33 ? 59  LYS Q O   1 
ATOM   22029 C CB  . LYS Q  2 60  ? -67.315  5.095    88.134  1.00 118.70 ? 59  LYS Q CB  1 
ATOM   22030 C CG  . LYS Q  2 60  ? -67.632  4.156    86.954  1.00 129.09 ? 59  LYS Q CG  1 
ATOM   22031 C CD  . LYS Q  2 60  ? -68.832  4.583    86.066  1.00 131.93 ? 59  LYS Q CD  1 
ATOM   22032 C CE  . LYS Q  2 60  ? -68.442  5.543    84.926  1.00 125.97 ? 59  LYS Q CE  1 
ATOM   22033 N NZ  . LYS Q  2 60  ? -69.609  5.981    84.101  1.00 114.79 ? 59  LYS Q NZ  1 
ATOM   22034 N N   . GLU Q  2 61  ? -65.231  6.767    90.149  1.00 119.44 ? 60  GLU Q N   1 
ATOM   22035 C CA  . GLU Q  2 61  ? -65.256  7.483    91.426  1.00 120.21 ? 60  GLU Q CA  1 
ATOM   22036 C C   . GLU Q  2 61  ? -65.248  8.991    91.219  1.00 116.76 ? 60  GLU Q C   1 
ATOM   22037 O O   . GLU Q  2 61  ? -64.642  9.506    90.277  1.00 117.28 ? 60  GLU Q O   1 
ATOM   22038 C CB  . GLU Q  2 61  ? -64.066  7.123    92.341  1.00 124.91 ? 60  GLU Q CB  1 
ATOM   22039 C CG  . GLU Q  2 61  ? -64.052  7.928    93.687  1.00 130.83 ? 60  GLU Q CG  1 
ATOM   22040 C CD  . GLU Q  2 61  ? -62.813  7.718    94.584  1.00 139.06 ? 60  GLU Q CD  1 
ATOM   22041 O OE1 . GLU Q  2 61  ? -62.105  6.678    94.458  1.00 147.39 ? 60  GLU Q OE1 1 
ATOM   22042 O OE2 . GLU Q  2 61  ? -62.565  8.613    95.435  1.00 128.86 ? 60  GLU Q OE2 1 
ATOM   22043 N N   . VAL Q  2 62  ? -65.880  9.692    92.155  1.00 115.30 ? 61  VAL Q N   1 
ATOM   22044 C CA  . VAL Q  2 62  ? -65.908  11.144   92.189  1.00 114.49 ? 61  VAL Q CA  1 
ATOM   22045 C C   . VAL Q  2 62  ? -65.214  11.586   93.458  1.00 116.21 ? 61  VAL Q C   1 
ATOM   22046 O O   . VAL Q  2 62  ? -65.130  10.837   94.437  1.00 119.73 ? 61  VAL Q O   1 
ATOM   22047 C CB  . VAL Q  2 62  ? -67.335  11.721   92.145  1.00 116.55 ? 61  VAL Q CB  1 
ATOM   22048 C CG1 . VAL Q  2 62  ? -68.004  11.348   90.850  1.00 119.79 ? 61  VAL Q CG1 1 
ATOM   22049 C CG2 . VAL Q  2 62  ? -68.134  11.196   93.316  1.00 116.39 ? 61  VAL Q CG2 1 
ATOM   22050 N N   . LYS Q  2 63  ? -64.659  12.790   93.409  1.00 112.48 ? 62  LYS Q N   1 
ATOM   22051 C CA  . LYS Q  2 63  ? -64.081  13.426   94.582  1.00 116.26 ? 62  LYS Q CA  1 
ATOM   22052 C C   . LYS Q  2 63  ? -64.069  14.925   94.316  1.00 116.49 ? 62  LYS Q C   1 
ATOM   22053 O O   . LYS Q  2 63  ? -63.916  15.350   93.170  1.00 118.61 ? 62  LYS Q O   1 
ATOM   22054 C CB  . LYS Q  2 63  ? -62.671  12.881   94.882  1.00 114.36 ? 62  LYS Q CB  1 
ATOM   22055 C CG  . LYS Q  2 63  ? -62.115  13.330   96.226  1.00 116.40 ? 62  LYS Q CG  1 
ATOM   22056 C CD  . LYS Q  2 63  ? -60.941  12.487   96.743  1.00 118.94 ? 62  LYS Q CD  1 
ATOM   22057 C CE  . LYS Q  2 63  ? -61.324  11.046   97.058  1.00 115.29 ? 62  LYS Q CE  1 
ATOM   22058 N NZ  . LYS Q  2 63  ? -60.231  10.324   97.800  1.00 113.01 ? 62  LYS Q NZ  1 
ATOM   22059 N N   . SER Q  2 64  ? -64.270  15.721   95.357  1.00 118.52 ? 63  SER Q N   1 
ATOM   22060 C CA  . SER Q  2 64  ? -64.224  17.172   95.237  1.00 120.86 ? 63  SER Q CA  1 
ATOM   22061 C C   . SER Q  2 64  ? -63.089  17.720   96.079  1.00 119.45 ? 63  SER Q C   1 
ATOM   22062 O O   . SER Q  2 64  ? -62.974  17.386   97.258  1.00 125.66 ? 63  SER Q O   1 
ATOM   22063 C CB  . SER Q  2 64  ? -65.541  17.811   95.662  1.00 125.43 ? 63  SER Q CB  1 
ATOM   22064 O OG  . SER Q  2 64  ? -66.559  17.446   94.756  1.00 133.50 ? 63  SER Q OG  1 
ATOM   22065 N N   . LEU Q  2 65  ? -62.267  18.557   95.483  1.00 119.75 ? 64  LEU Q N   1 
ATOM   22066 C CA  . LEU Q  2 65  ? -61.207  19.231   96.218  1.00 122.41 ? 64  LEU Q CA  1 
ATOM   22067 C C   . LEU Q  2 65  ? -61.344  20.743   96.116  1.00 126.33 ? 64  LEU Q C   1 
ATOM   22068 O O   . LEU Q  2 65  ? -62.214  21.247   95.386  1.00 125.91 ? 64  LEU Q O   1 
ATOM   22069 C CB  . LEU Q  2 65  ? -59.820  18.812   95.721  1.00 120.09 ? 64  LEU Q CB  1 
ATOM   22070 C CG  . LEU Q  2 65  ? -59.230  17.530   96.278  1.00 115.27 ? 64  LEU Q CG  1 
ATOM   22071 C CD1 . LEU Q  2 65  ? -59.866  16.316   95.614  1.00 117.50 ? 64  LEU Q CD1 1 
ATOM   22072 C CD2 . LEU Q  2 65  ? -57.715  17.571   96.145  1.00 110.34 ? 64  LEU Q CD2 1 
ATOM   22073 N N   . PRO Q  2 66  ? -60.525  21.505   96.871  1.00 126.53 ? 65  PRO Q N   1 
ATOM   22074 C CA  . PRO Q  2 66  ? -60.490  22.960   96.665  1.00 129.47 ? 65  PRO Q CA  1 
ATOM   22075 C C   . PRO Q  2 66  ? -60.099  23.337   95.246  1.00 126.81 ? 65  PRO Q C   1 
ATOM   22076 O O   . PRO Q  2 66  ? -58.950  23.138   94.841  1.00 127.94 ? 65  PRO Q O   1 
ATOM   22077 C CB  . PRO Q  2 66  ? -59.416  23.419   97.657  1.00 126.59 ? 65  PRO Q CB  1 
ATOM   22078 C CG  . PRO Q  2 66  ? -59.428  22.384   98.714  1.00 120.81 ? 65  PRO Q CG  1 
ATOM   22079 C CD  . PRO Q  2 66  ? -59.669  21.101   98.006  1.00 118.07 ? 65  PRO Q CD  1 
ATOM   22080 N N   . GLY Q  2 67  ? -61.029  23.888   94.485  1.00 125.08 ? 66  GLY Q N   1 
ATOM   22081 C CA  . GLY Q  2 67  ? -60.712  24.367   93.165  1.00 129.85 ? 66  GLY Q CA  1 
ATOM   22082 C C   . GLY Q  2 67  ? -61.072  23.420   92.043  1.00 132.60 ? 66  GLY Q C   1 
ATOM   22083 O O   . GLY Q  2 67  ? -61.066  23.846   90.875  1.00 134.87 ? 66  GLY Q O   1 
ATOM   22084 N N   . ALA Q  2 68  ? -61.377  22.154   92.352  1.00 127.69 ? 67  ALA Q N   1 
ATOM   22085 C CA  . ALA Q  2 68  ? -61.590  21.151   91.316  1.00 128.28 ? 67  ALA Q CA  1 
ATOM   22086 C C   . ALA Q  2 68  ? -62.531  20.051   91.796  1.00 125.71 ? 67  ALA Q C   1 
ATOM   22087 O O   . ALA Q  2 68  ? -62.527  19.685   92.973  1.00 125.83 ? 67  ALA Q O   1 
ATOM   22088 C CB  . ALA Q  2 68  ? -60.260  20.526   90.865  1.00 123.41 ? 67  ALA Q CB  1 
ATOM   22089 N N   . ASP Q  2 69  ? -63.373  19.578   90.873  1.00 127.65 ? 68  ASP Q N   1 
ATOM   22090 C CA  . ASP Q  2 69  ? -64.227  18.405   91.026  1.00 121.55 ? 68  ASP Q CA  1 
ATOM   22091 C C   . ASP Q  2 69  ? -63.651  17.326   90.116  1.00 115.10 ? 68  ASP Q C   1 
ATOM   22092 O O   . ASP Q  2 69  ? -63.229  17.631   88.997  1.00 117.98 ? 68  ASP Q O   1 
ATOM   22093 C CB  . ASP Q  2 69  ? -65.675  18.724   90.612  1.00 123.23 ? 68  ASP Q CB  1 
ATOM   22094 C CG  . ASP Q  2 69  ? -66.322  19.804   91.484  1.00 128.44 ? 68  ASP Q CG  1 
ATOM   22095 O OD1 . ASP Q  2 69  ? -65.930  19.938   92.667  1.00 130.50 ? 68  ASP Q OD1 1 
ATOM   22096 O OD2 . ASP Q  2 69  ? -67.195  20.548   90.970  1.00 123.42 ? 68  ASP Q OD2 1 
ATOM   22097 N N   . TYR Q  2 70  ? -63.611  16.077   90.570  1.00 111.44 ? 69  TYR Q N   1 
ATOM   22098 C CA  . TYR Q  2 70  ? -62.974  15.024   89.780  1.00 111.29 ? 69  TYR Q CA  1 
ATOM   22099 C C   . TYR Q  2 70  ? -63.903  13.830   89.546  1.00 115.21 ? 69  TYR Q C   1 
ATOM   22100 O O   . TYR Q  2 70  ? -64.635  13.416   90.451  1.00 117.85 ? 69  TYR Q O   1 
ATOM   22101 C CB  . TYR Q  2 70  ? -61.703  14.546   90.458  1.00 107.30 ? 69  TYR Q CB  1 
ATOM   22102 C CG  . TYR Q  2 70  ? -60.565  15.531   90.499  1.00 105.90 ? 69  TYR Q CG  1 
ATOM   22103 C CD1 . TYR Q  2 70  ? -60.294  16.367   89.442  1.00 108.02 ? 69  TYR Q CD1 1 
ATOM   22104 C CD2 . TYR Q  2 70  ? -59.758  15.617   91.617  1.00 110.32 ? 69  TYR Q CD2 1 
ATOM   22105 C CE1 . TYR Q  2 70  ? -59.239  17.256   89.497  1.00 106.83 ? 69  TYR Q CE1 1 
ATOM   22106 C CE2 . TYR Q  2 70  ? -58.712  16.501   91.680  1.00 109.40 ? 69  TYR Q CE2 1 
ATOM   22107 C CZ  . TYR Q  2 70  ? -58.455  17.316   90.619  1.00 104.93 ? 69  TYR Q CZ  1 
ATOM   22108 O OH  . TYR Q  2 70  ? -57.404  18.193   90.695  1.00 108.21 ? 69  TYR Q OH  1 
ATOM   22109 N N   . LEU Q  2 71  ? -63.850  13.270   88.327  1.00 116.27 ? 70  LEU Q N   1 
ATOM   22110 C CA  . LEU Q  2 71  ? -64.489  11.997   87.974  1.00 112.19 ? 70  LEU Q CA  1 
ATOM   22111 C C   . LEU Q  2 71  ? -63.508  11.150   87.177  1.00 110.00 ? 70  LEU Q C   1 
ATOM   22112 O O   . LEU Q  2 71  ? -63.118  11.509   86.060  1.00 106.73 ? 70  LEU Q O   1 
ATOM   22113 C CB  . LEU Q  2 71  ? -65.784  12.179   87.168  1.00 107.31 ? 70  LEU Q CB  1 
ATOM   22114 C CG  . LEU Q  2 71  ? -66.239  10.893   86.439  1.00 109.28 ? 70  LEU Q CG  1 
ATOM   22115 C CD1 . LEU Q  2 71  ? -66.566  9.678    87.331  1.00 108.35 ? 70  LEU Q CD1 1 
ATOM   22116 C CD2 . LEU Q  2 71  ? -67.399  11.192   85.517  1.00 114.25 ? 70  LEU Q CD2 1 
ATOM   22117 N N   . ALA Q  2 72  ? -63.147  10.011   87.739  1.00 109.67 ? 71  ALA Q N   1 
ATOM   22118 C CA  . ALA Q  2 72  ? -62.139  9.142    87.175  1.00 108.30 ? 71  ALA Q CA  1 
ATOM   22119 C C   . ALA Q  2 72  ? -62.791  7.837    86.756  1.00 112.14 ? 71  ALA Q C   1 
ATOM   22120 O O   . ALA Q  2 72  ? -63.811  7.421    87.319  1.00 110.62 ? 71  ALA Q O   1 
ATOM   22121 C CB  . ALA Q  2 72  ? -61.022  8.877    88.187  1.00 105.30 ? 71  ALA Q CB  1 
ATOM   22122 N N   . THR Q  2 73  ? -62.226  7.226    85.719  1.00 116.47 ? 72  THR Q N   1 
ATOM   22123 C CA  . THR Q  2 73  ? -62.721  5.937    85.265  1.00 114.88 ? 72  THR Q CA  1 
ATOM   22124 C C   . THR Q  2 73  ? -61.582  5.122    84.653  1.00 112.39 ? 72  THR Q C   1 
ATOM   22125 O O   . THR Q  2 73  ? -60.830  5.618    83.805  1.00 109.01 ? 72  THR Q O   1 
ATOM   22126 C CB  . THR Q  2 73  ? -63.874  6.147    84.285  1.00 113.52 ? 72  THR Q CB  1 
ATOM   22127 O OG1 . THR Q  2 73  ? -64.803  7.079    84.862  1.00 108.31 ? 72  THR Q OG1 1 
ATOM   22128 C CG2 . THR Q  2 73  ? -64.602  4.833    84.062  1.00 116.81 ? 72  THR Q CG2 1 
ATOM   22129 N N   . ARG Q  2 74  ? -61.485  3.863    85.076  1.00 112.04 ? 73  ARG Q N   1 
ATOM   22130 C CA  . ARG Q  2 74  ? -60.573  2.879    84.493  1.00 110.96 ? 73  ARG Q CA  1 
ATOM   22131 C C   . ARG Q  2 74  ? -61.294  2.109    83.381  1.00 103.79 ? 73  ARG Q C   1 
ATOM   22132 O O   . ARG Q  2 74  ? -62.125  1.236    83.650  1.00 102.55 ? 73  ARG Q O   1 
ATOM   22133 C CB  . ARG Q  2 74  ? -60.083  1.954    85.605  1.00 108.21 ? 73  ARG Q CB  1 
ATOM   22134 C CG  . ARG Q  2 74  ? -59.139  0.844    85.210  1.00 103.30 ? 73  ARG Q CG  1 
ATOM   22135 C CD  . ARG Q  2 74  ? -57.744  1.352    84.942  1.00 101.28 ? 73  ARG Q CD  1 
ATOM   22136 N NE  . ARG Q  2 74  ? -56.832  0.221    84.838  1.00 103.33 ? 73  ARG Q NE  1 
ATOM   22137 C CZ  . ARG Q  2 74  ? -55.904  -0.067   85.742  1.00 103.99 ? 73  ARG Q CZ  1 
ATOM   22138 N NH1 . ARG Q  2 74  ? -55.718  0.700    86.805  1.00 104.67 ? 73  ARG Q NH1 1 
ATOM   22139 N NH2 . ARG Q  2 74  ? -55.166  -1.169   85.594  1.00 97.17  ? 73  ARG Q NH2 1 
ATOM   22140 N N   . VAL Q  2 75  ? -60.937  2.386    82.130  1.00 100.81 ? 74  VAL Q N   1 
ATOM   22141 C CA  . VAL Q  2 75  ? -61.732  1.869    81.023  1.00 102.51 ? 74  VAL Q CA  1 
ATOM   22142 C C   . VAL Q  2 75  ? -61.426  0.402    80.780  1.00 104.00 ? 74  VAL Q C   1 
ATOM   22143 O O   . VAL Q  2 75  ? -62.334  -0.431   80.714  1.00 110.03 ? 74  VAL Q O   1 
ATOM   22144 C CB  . VAL Q  2 75  ? -61.491  2.711    79.760  1.00 103.37 ? 74  VAL Q CB  1 
ATOM   22145 C CG1 . VAL Q  2 75  ? -62.391  2.259    78.659  1.00 107.35 ? 74  VAL Q CG1 1 
ATOM   22146 C CG2 . VAL Q  2 75  ? -61.782  4.135    80.056  1.00 108.80 ? 74  VAL Q CG2 1 
ATOM   22147 N N   . THR Q  2 76  ? -60.154  0.062    80.637  1.00 101.16 ? 75  THR Q N   1 
ATOM   22148 C CA  . THR Q  2 76  ? -59.706  -1.323   80.584  1.00 99.25  ? 75  THR Q CA  1 
ATOM   22149 C C   . THR Q  2 76  ? -58.463  -1.441   81.442  1.00 100.05 ? 75  THR Q C   1 
ATOM   22150 O O   . THR Q  2 76  ? -58.150  -0.548   82.232  1.00 103.39 ? 75  THR Q O   1 
ATOM   22151 C CB  . THR Q  2 76  ? -59.434  -1.786   79.157  1.00 94.51  ? 75  THR Q CB  1 
ATOM   22152 O OG1 . THR Q  2 76  ? -58.313  -1.048   78.658  1.00 95.25  ? 75  THR Q OG1 1 
ATOM   22153 C CG2 . THR Q  2 76  ? -60.660  -1.664   78.280  1.00 94.98  ? 75  THR Q CG2 1 
ATOM   22154 N N   . ASP Q  2 77  ? -57.765  -2.566   81.312  1.00 96.26  ? 76  ASP Q N   1 
ATOM   22155 C CA  . ASP Q  2 77  ? -56.556  -2.756   82.099  1.00 97.49  ? 76  ASP Q CA  1 
ATOM   22156 C C   . ASP Q  2 77  ? -55.470  -1.756   81.790  1.00 101.27 ? 76  ASP Q C   1 
ATOM   22157 O O   . ASP Q  2 77  ? -54.478  -1.717   82.518  1.00 104.89 ? 76  ASP Q O   1 
ATOM   22158 C CB  . ASP Q  2 77  ? -55.974  -4.134   81.898  1.00 98.17  ? 76  ASP Q CB  1 
ATOM   22159 C CG  . ASP Q  2 77  ? -56.759  -5.164   82.603  1.00 105.71 ? 76  ASP Q CG  1 
ATOM   22160 O OD1 . ASP Q  2 77  ? -58.010  -5.062   82.564  1.00 102.88 ? 76  ASP Q OD1 1 
ATOM   22161 O OD2 . ASP Q  2 77  ? -56.122  -6.037   83.234  1.00 109.45 ? 76  ASP Q OD2 1 
ATOM   22162 N N   . THR Q  2 78  ? -55.561  -1.036   80.680  1.00 100.99 ? 77  THR Q N   1 
ATOM   22163 C CA  . THR Q  2 78  ? -54.491  -0.123   80.318  1.00 100.69 ? 77  THR Q CA  1 
ATOM   22164 C C   . THR Q  2 78  ? -54.933  1.291    79.948  1.00 99.82  ? 77  THR Q C   1 
ATOM   22165 O O   . THR Q  2 78  ? -54.073  2.162    79.751  1.00 99.26  ? 77  THR Q O   1 
ATOM   22166 C CB  . THR Q  2 78  ? -53.691  -0.760   79.185  1.00 96.70  ? 77  THR Q CB  1 
ATOM   22167 O OG1 . THR Q  2 78  ? -54.615  -1.202   78.187  1.00 95.12  ? 77  THR Q OG1 1 
ATOM   22168 C CG2 . THR Q  2 78  ? -52.886  -1.955   79.687  1.00 99.69  ? 77  THR Q CG2 1 
ATOM   22169 N N   . GLU Q  2 79  ? -56.228  1.575    79.952  1.00 98.68  ? 78  GLU Q N   1 
ATOM   22170 C CA  . GLU Q  2 79  ? -56.735  2.876    79.543  1.00 105.43 ? 78  GLU Q CA  1 
ATOM   22171 C C   . GLU Q  2 79  ? -57.444  3.475    80.748  1.00 107.59 ? 78  GLU Q C   1 
ATOM   22172 O O   . GLU Q  2 79  ? -58.457  2.933    81.208  1.00 107.99 ? 78  GLU Q O   1 
ATOM   22173 C CB  . GLU Q  2 79  ? -57.670  2.736    78.328  1.00 113.50 ? 78  GLU Q CB  1 
ATOM   22174 C CG  . GLU Q  2 79  ? -58.211  4.061    77.712  1.00 123.01 ? 78  GLU Q CG  1 
ATOM   22175 C CD  . GLU Q  2 79  ? -58.820  3.912    76.291  1.00 126.39 ? 78  GLU Q CD  1 
ATOM   22176 O OE1 . GLU Q  2 79  ? -58.484  2.951    75.563  1.00 125.95 ? 78  GLU Q OE1 1 
ATOM   22177 O OE2 . GLU Q  2 79  ? -59.646  4.765    75.898  1.00 128.15 ? 78  GLU Q OE2 1 
ATOM   22178 N N   . LEU Q  2 80  ? -56.913  4.591    81.256  1.00 106.74 ? 79  LEU Q N   1 
ATOM   22179 C CA  . LEU Q  2 80  ? -57.460  5.270    82.425  1.00 108.40 ? 79  LEU Q CA  1 
ATOM   22180 C C   . LEU Q  2 80  ? -57.879  6.676    82.038  1.00 107.23 ? 79  LEU Q C   1 
ATOM   22181 O O   . LEU Q  2 80  ? -57.136  7.394    81.355  1.00 104.07 ? 79  LEU Q O   1 
ATOM   22182 C CB  . LEU Q  2 80  ? -56.448  5.322    83.588  1.00 111.37 ? 79  LEU Q CB  1 
ATOM   22183 C CG  . LEU Q  2 80  ? -56.833  5.943    84.944  1.00 102.80 ? 79  LEU Q CG  1 
ATOM   22184 C CD1 . LEU Q  2 80  ? -57.814  5.025    85.645  1.00 100.55 ? 79  LEU Q CD1 1 
ATOM   22185 C CD2 . LEU Q  2 80  ? -55.595  6.212    85.833  1.00 93.31  ? 79  LEU Q CD2 1 
ATOM   22186 N N   . ARG Q  2 81  ? -59.060  7.064    82.496  1.00 110.30 ? 80  ARG Q N   1 
ATOM   22187 C CA  . ARG Q  2 81  ? -59.649  8.344    82.164  1.00 112.38 ? 80  ARG Q CA  1 
ATOM   22188 C C   . ARG Q  2 81  ? -59.840  9.130    83.445  1.00 115.79 ? 80  ARG Q C   1 
ATOM   22189 O O   . ARG Q  2 81  ? -59.914  8.567    84.547  1.00 114.50 ? 80  ARG Q O   1 
ATOM   22190 C CB  . ARG Q  2 81  ? -60.990  8.181    81.451  1.00 109.85 ? 80  ARG Q CB  1 
ATOM   22191 C CG  . ARG Q  2 81  ? -60.794  7.650    80.075  1.00 117.88 ? 80  ARG Q CG  1 
ATOM   22192 C CD  . ARG Q  2 81  ? -62.086  7.498    79.349  1.00 123.87 ? 80  ARG Q CD  1 
ATOM   22193 N NE  . ARG Q  2 81  ? -61.863  6.734    78.127  1.00 126.88 ? 80  ARG Q NE  1 
ATOM   22194 C CZ  . ARG Q  2 81  ? -62.827  6.298    77.324  1.00 134.74 ? 80  ARG Q CZ  1 
ATOM   22195 N NH1 . ARG Q  2 81  ? -64.106  6.514    77.595  1.00 139.49 ? 80  ARG Q NH1 1 
ATOM   22196 N NH2 . ARG Q  2 81  ? -62.500  5.614    76.229  1.00 136.45 ? 80  ARG Q NH2 1 
ATOM   22197 N N   . LEU Q  2 82  ? -59.867  10.443   83.281  1.00 116.82 ? 81  LEU Q N   1 
ATOM   22198 C CA  . LEU Q  2 82  ? -60.046  11.374   84.378  1.00 112.10 ? 81  LEU Q CA  1 
ATOM   22199 C C   . LEU Q  2 82  ? -60.761  12.592   83.832  1.00 114.28 ? 81  LEU Q C   1 
ATOM   22200 O O   . LEU Q  2 82  ? -60.320  13.194   82.843  1.00 110.72 ? 81  LEU Q O   1 
ATOM   22201 C CB  . LEU Q  2 82  ? -58.704  11.760   84.995  1.00 105.12 ? 81  LEU Q CB  1 
ATOM   22202 C CG  . LEU Q  2 82  ? -58.771  12.762   86.122  1.00 99.23  ? 81  LEU Q CG  1 
ATOM   22203 C CD1 . LEU Q  2 82  ? -59.555  12.172   87.245  1.00 106.08 ? 81  LEU Q CD1 1 
ATOM   22204 C CD2 . LEU Q  2 82  ? -57.358  12.926   86.511  1.00 96.23  ? 81  LEU Q CD2 1 
ATOM   22205 N N   . GLN Q  2 83  ? -61.877  12.931   84.459  1.00 115.04 ? 82  GLN Q N   1 
ATOM   22206 C CA  . GLN Q  2 83  ? -62.540  14.185   84.169  1.00 115.96 ? 82  GLN Q CA  1 
ATOM   22207 C C   . GLN Q  2 83  ? -62.215  15.169   85.264  1.00 111.84 ? 82  GLN Q C   1 
ATOM   22208 O O   . GLN Q  2 83  ? -62.249  14.833   86.451  1.00 110.58 ? 82  GLN Q O   1 
ATOM   22209 C CB  . GLN Q  2 83  ? -64.054  14.083   84.061  1.00 115.39 ? 82  GLN Q CB  1 
ATOM   22210 C CG  . GLN Q  2 83  ? -64.603  15.487   83.933  1.00 116.71 ? 82  GLN Q CG  1 
ATOM   22211 C CD  . GLN Q  2 83  ? -66.027  15.533   83.525  1.00 125.56 ? 82  GLN Q CD  1 
ATOM   22212 O OE1 . GLN Q  2 83  ? -66.878  15.902   84.336  1.00 128.09 ? 82  GLN Q OE1 1 
ATOM   22213 N NE2 . GLN Q  2 83  ? -66.313  15.203   82.252  1.00 126.03 ? 82  GLN Q NE2 1 
ATOM   22214 N N   . VAL Q  2 84  ? -61.811  16.349   84.857  1.00 109.70 ? 83  VAL Q N   1 
ATOM   22215 C CA  . VAL Q  2 84  ? -61.718  17.470   85.755  1.00 109.94 ? 83  VAL Q CA  1 
ATOM   22216 C C   . VAL Q  2 84  ? -62.771  18.450   85.302  1.00 110.13 ? 83  VAL Q C   1 
ATOM   22217 O O   . VAL Q  2 84  ? -62.861  18.759   84.110  1.00 112.19 ? 83  VAL Q O   1 
ATOM   22218 C CB  . VAL Q  2 84  ? -60.318  18.080   85.749  1.00 114.74 ? 83  VAL Q CB  1 
ATOM   22219 C CG1 . VAL Q  2 84  ? -60.232  19.129   86.853  1.00 116.63 ? 83  VAL Q CG1 1 
ATOM   22220 C CG2 . VAL Q  2 84  ? -59.284  16.949   85.903  1.00 109.57 ? 83  VAL Q CG2 1 
ATOM   22221 N N   . ALA Q  2 85  ? -63.628  18.850   86.219  1.00 111.10 ? 84  ALA Q N   1 
ATOM   22222 C CA  . ALA Q  2 85  ? -64.718  19.728   85.868  1.00 117.39 ? 84  ALA Q CA  1 
ATOM   22223 C C   . ALA Q  2 85  ? -64.772  20.864   86.876  1.00 119.60 ? 84  ALA Q C   1 
ATOM   22224 O O   . ALA Q  2 85  ? -64.220  20.769   87.975  1.00 115.32 ? 84  ALA Q O   1 
ATOM   22225 C CB  . ALA Q  2 85  ? -66.041  18.957   85.797  1.00 115.54 ? 84  ALA Q CB  1 
ATOM   22226 N N   . ASN Q  2 86  ? -65.419  21.954   86.463  1.00 124.06 ? 85  ASN Q N   1 
ATOM   22227 C CA  . ASN Q  2 86  ? -65.689  23.103   87.324  1.00 126.14 ? 85  ASN Q CA  1 
ATOM   22228 C C   . ASN Q  2 86  ? -64.447  23.593   88.066  1.00 129.17 ? 85  ASN Q C   1 
ATOM   22229 O O   . ASN Q  2 86  ? -64.434  23.726   89.291  1.00 129.27 ? 85  ASN Q O   1 
ATOM   22230 C CB  . ASN Q  2 86  ? -66.790  22.772   88.312  1.00 128.55 ? 85  ASN Q CB  1 
ATOM   22231 C CG  . ASN Q  2 86  ? -67.370  23.995   88.915  1.00 135.70 ? 85  ASN Q CG  1 
ATOM   22232 O OD1 . ASN Q  2 86  ? -67.548  25.006   88.228  1.00 134.59 ? 85  ASN Q OD1 1 
ATOM   22233 N ND2 . ASN Q  2 86  ? -67.617  23.950   90.220  1.00 136.83 ? 85  ASN Q ND2 1 
ATOM   22234 N N   . MET Q  2 87  ? -63.391  23.852   87.310  1.00 129.69 ? 86  MET Q N   1 
ATOM   22235 C CA  . MET Q  2 87  ? -62.126  24.297   87.874  1.00 127.77 ? 86  MET Q CA  1 
ATOM   22236 C C   . MET Q  2 87  ? -62.186  25.764   88.276  1.00 128.94 ? 86  MET Q C   1 
ATOM   22237 O O   . MET Q  2 87  ? -62.934  26.563   87.701  1.00 125.59 ? 86  MET Q O   1 
ATOM   22238 C CB  . MET Q  2 87  ? -61.007  24.090   86.864  1.00 131.95 ? 86  MET Q CB  1 
ATOM   22239 C CG  . MET Q  2 87  ? -60.687  22.637   86.570  1.00 134.50 ? 86  MET Q CG  1 
ATOM   22240 S SD  . MET Q  2 87  ? -59.129  22.490   85.659  1.00 154.37 ? 86  MET Q SD  1 
ATOM   22241 C CE  . MET Q  2 87  ? -57.981  22.944   86.951  1.00 131.62 ? 86  MET Q CE  1 
ATOM   22242 N N   . SER Q  2 88  ? -61.406  26.102   89.300  1.00 131.96 ? 87  SER Q N   1 
ATOM   22243 C CA  . SER Q  2 88  ? -61.211  27.488   89.703  1.00 134.23 ? 87  SER Q CA  1 
ATOM   22244 C C   . SER Q  2 88  ? -59.766  27.813   90.062  1.00 131.78 ? 87  SER Q C   1 
ATOM   22245 O O   . SER Q  2 88  ? -59.480  28.960   90.421  1.00 128.26 ? 87  SER Q O   1 
ATOM   22246 C CB  . SER Q  2 88  ? -62.123  27.834   90.883  1.00 129.21 ? 87  SER Q CB  1 
ATOM   22247 O OG  . SER Q  2 88  ? -61.719  27.104   92.015  1.00 126.14 ? 87  SER Q OG  1 
ATOM   22248 N N   . GLN Q  2 89  ? -58.858  26.844   89.983  1.00 132.27 ? 88  GLN Q N   1 
ATOM   22249 C CA  . GLN Q  2 89  ? -57.455  27.003   90.345  1.00 132.39 ? 88  GLN Q CA  1 
ATOM   22250 C C   . GLN Q  2 89  ? -56.640  26.138   89.397  1.00 133.17 ? 88  GLN Q C   1 
ATOM   22251 O O   . GLN Q  2 89  ? -57.053  25.020   89.074  1.00 134.23 ? 88  GLN Q O   1 
ATOM   22252 C CB  . GLN Q  2 89  ? -57.148  26.562   91.796  1.00 130.67 ? 88  GLN Q CB  1 
ATOM   22253 C CG  . GLN Q  2 89  ? -55.668  26.822   92.248  1.00 133.03 ? 88  GLN Q CG  1 
ATOM   22254 C CD  . GLN Q  2 89  ? -55.235  26.138   93.581  1.00 138.56 ? 88  GLN Q CD  1 
ATOM   22255 O OE1 . GLN Q  2 89  ? -54.032  26.029   93.885  1.00 133.74 ? 88  GLN Q OE1 1 
ATOM   22256 N NE2 . GLN Q  2 89  ? -56.211  25.676   94.361  1.00 141.24 ? 88  GLN Q NE2 1 
ATOM   22257 N N   . GLY Q  2 90  ? -55.493  26.650   88.945  1.00 128.57 ? 89  GLY Q N   1 
ATOM   22258 C CA  . GLY Q  2 90  ? -54.619  25.832   88.136  1.00 119.99 ? 89  GLY Q CA  1 
ATOM   22259 C C   . GLY Q  2 90  ? -54.054  24.674   88.939  1.00 116.42 ? 89  GLY Q C   1 
ATOM   22260 O O   . GLY Q  2 90  ? -54.025  24.667   90.169  1.00 118.21 ? 89  GLY Q O   1 
ATOM   22261 N N   . ARG Q  2 91  ? -53.629  23.643   88.228  1.00 113.39 ? 90  ARG Q N   1 
ATOM   22262 C CA  . ARG Q  2 91  ? -53.155  22.418   88.858  1.00 109.42 ? 90  ARG Q CA  1 
ATOM   22263 C C   . ARG Q  2 91  ? -52.254  21.711   87.857  1.00 113.30 ? 90  ARG Q C   1 
ATOM   22264 O O   . ARG Q  2 91  ? -52.111  22.133   86.705  1.00 118.10 ? 90  ARG Q O   1 
ATOM   22265 C CB  . ARG Q  2 91  ? -54.301  21.480   89.271  1.00 101.67 ? 90  ARG Q CB  1 
ATOM   22266 C CG  . ARG Q  2 91  ? -55.624  22.139   89.418  1.00 103.58 ? 90  ARG Q CG  1 
ATOM   22267 C CD  . ARG Q  2 91  ? -56.706  21.219   89.867  1.00 110.74 ? 90  ARG Q CD  1 
ATOM   22268 N NE  . ARG Q  2 91  ? -56.794  21.205   91.321  1.00 121.38 ? 90  ARG Q NE  1 
ATOM   22269 C CZ  . ARG Q  2 91  ? -57.524  22.059   92.026  1.00 122.41 ? 90  ARG Q CZ  1 
ATOM   22270 N NH1 . ARG Q  2 91  ? -58.203  23.031   91.441  1.00 124.54 ? 90  ARG Q NH1 1 
ATOM   22271 N NH2 . ARG Q  2 91  ? -57.580  21.930   93.349  1.00 123.59 ? 90  ARG Q NH2 1 
ATOM   22272 N N   . THR Q  2 92  ? -51.604  20.659   88.320  1.00 108.12 ? 91  THR Q N   1 
ATOM   22273 C CA  . THR Q  2 92  ? -51.016  19.687   87.414  1.00 103.45 ? 91  THR Q CA  1 
ATOM   22274 C C   . THR Q  2 92  ? -51.465  18.296   87.830  1.00 101.28 ? 91  THR Q C   1 
ATOM   22275 O O   . THR Q  2 92  ? -51.593  18.011   89.023  1.00 101.77 ? 91  THR Q O   1 
ATOM   22276 C CB  . THR Q  2 92  ? -49.513  19.822   87.391  1.00 104.07 ? 91  THR Q CB  1 
ATOM   22277 O OG1 . THR Q  2 92  ? -49.203  21.119   86.868  1.00 108.48 ? 91  THR Q OG1 1 
ATOM   22278 C CG2 . THR Q  2 92  ? -48.904  18.773   86.489  1.00 100.33 ? 91  THR Q CG2 1 
ATOM   22279 N N   . LEU Q  2 93  ? -51.770  17.457   86.851  1.00 98.10  ? 92  LEU Q N   1 
ATOM   22280 C CA  . LEU Q  2 93  ? -52.251  16.108   87.097  1.00 92.24  ? 92  LEU Q CA  1 
ATOM   22281 C C   . LEU Q  2 93  ? -51.200  15.140   86.591  1.00 93.26  ? 92  LEU Q C   1 
ATOM   22282 O O   . LEU Q  2 93  ? -50.681  15.309   85.486  1.00 98.99  ? 92  LEU Q O   1 
ATOM   22283 C CB  . LEU Q  2 93  ? -53.564  15.885   86.368  1.00 89.50  ? 92  LEU Q CB  1 
ATOM   22284 C CG  . LEU Q  2 93  ? -54.719  16.673   86.962  1.00 87.91  ? 92  LEU Q CG  1 
ATOM   22285 C CD1 . LEU Q  2 93  ? -55.976  15.947   86.678  1.00 86.36  ? 92  LEU Q CD1 1 
ATOM   22286 C CD2 . LEU Q  2 93  ? -54.545  16.881   88.464  1.00 89.99  ? 92  LEU Q CD2 1 
ATOM   22287 N N   . TYR Q  2 94  ? -50.869  14.144   87.388  1.00 91.00  ? 93  TYR Q N   1 
ATOM   22288 C CA  . TYR Q  2 94  ? -49.924  13.126   86.968  1.00 93.11  ? 93  TYR Q CA  1 
ATOM   22289 C C   . TYR Q  2 94  ? -50.606  11.775   86.999  1.00 94.61  ? 93  TYR Q C   1 
ATOM   22290 O O   . TYR Q  2 94  ? -51.323  11.441   87.948  1.00 96.22  ? 93  TYR Q O   1 
ATOM   22291 C CB  . TYR Q  2 94  ? -48.687  13.076   87.849  1.00 91.52  ? 93  TYR Q CB  1 
ATOM   22292 C CG  . TYR Q  2 94  ? -47.732  14.229   87.697  1.00 93.88  ? 93  TYR Q CG  1 
ATOM   22293 C CD1 . TYR Q  2 94  ? -48.024  15.489   88.204  1.00 93.25  ? 93  TYR Q CD1 1 
ATOM   22294 C CD2 . TYR Q  2 94  ? -46.527  14.054   87.029  1.00 97.29  ? 93  TYR Q CD2 1 
ATOM   22295 C CE1 . TYR Q  2 94  ? -47.122  16.534   88.078  1.00 94.80  ? 93  TYR Q CE1 1 
ATOM   22296 C CE2 . TYR Q  2 94  ? -45.626  15.092   86.880  1.00 98.72  ? 93  TYR Q CE2 1 
ATOM   22297 C CZ  . TYR Q  2 94  ? -45.926  16.331   87.408  1.00 99.98  ? 93  TYR Q CZ  1 
ATOM   22298 O OH  . TYR Q  2 94  ? -45.024  17.363   87.269  1.00 104.44 ? 93  TYR Q OH  1 
ATOM   22299 N N   . CYS Q  2 95  ? -50.352  10.988   85.980  1.00 95.61  ? 94  CYS Q N   1 
ATOM   22300 C CA  . CYS Q  2 95  ? -50.780  9.612    85.997  1.00 97.28  ? 94  CYS Q CA  1 
ATOM   22301 C C   . CYS Q  2 95  ? -49.658  8.781    86.608  1.00 92.77  ? 94  CYS Q C   1 
ATOM   22302 O O   . CYS Q  2 95  ? -48.478  9.119    86.473  1.00 90.67  ? 94  CYS Q O   1 
ATOM   22303 C CB  . CYS Q  2 95  ? -51.122  9.184    84.572  1.00 102.21 ? 94  CYS Q CB  1 
ATOM   22304 S SG  . CYS Q  2 95  ? -51.692  7.513    84.369  1.00 120.85 ? 94  CYS Q SG  1 
ATOM   22305 N N   . THR Q  2 96  ? -50.024  7.729    87.330  1.00 90.79  ? 95  THR Q N   1 
ATOM   22306 C CA  . THR Q  2 96  ? -49.015  6.862    87.907  1.00 92.26  ? 95  THR Q CA  1 
ATOM   22307 C C   . THR Q  2 96  ? -49.429  5.415    87.839  1.00 90.31  ? 95  THR Q C   1 
ATOM   22308 O O   . THR Q  2 96  ? -50.610  5.078    87.909  1.00 91.09  ? 95  THR Q O   1 
ATOM   22309 C CB  . THR Q  2 96  ? -48.796  7.107    89.382  1.00 95.75  ? 95  THR Q CB  1 
ATOM   22310 O OG1 . THR Q  2 96  ? -50.014  6.759    90.053  1.00 94.40  ? 95  THR Q OG1 1 
ATOM   22311 C CG2 . THR Q  2 96  ? -48.430  8.551    89.644  1.00 96.29  ? 95  THR Q CG2 1 
ATOM   22312 N N   . CYS Q  2 97  ? -48.429  4.554    87.835  1.00 87.97  ? 96  CYS Q N   1 
ATOM   22313 C CA  . CYS Q  2 97  ? -48.690  3.145    88.040  1.00 94.61  ? 96  CYS Q CA  1 
ATOM   22314 C C   . CYS Q  2 97  ? -47.620  2.597    88.963  1.00 98.24  ? 96  CYS Q C   1 
ATOM   22315 O O   . CYS Q  2 97  ? -46.546  3.191    89.097  1.00 100.32 ? 96  CYS Q O   1 
ATOM   22316 C CB  . CYS Q  2 97  ? -48.679  2.330    86.741  1.00 101.95 ? 96  CYS Q CB  1 
ATOM   22317 S SG  . CYS Q  2 97  ? -47.030  2.185    85.992  1.00 118.49 ? 96  CYS Q SG  1 
ATOM   22318 N N   . SER Q  2 98  ? -47.906  1.444    89.583  1.00 96.68  ? 97  SER Q N   1 
ATOM   22319 C CA  . SER Q  2 98  ? -46.870  0.728    90.322  1.00 93.70  ? 97  SER Q CA  1 
ATOM   22320 C C   . SER Q  2 98  ? -47.153  -0.766   90.331  1.00 86.19  ? 97  SER Q C   1 
ATOM   22321 O O   . SER Q  2 98  ? -48.222  -1.239   89.930  1.00 83.48  ? 97  SER Q O   1 
ATOM   22322 C CB  . SER Q  2 98  ? -46.702  1.250    91.749  1.00 91.26  ? 97  SER Q CB  1 
ATOM   22323 O OG  . SER Q  2 98  ? -47.891  1.122    92.477  1.00 97.01  ? 97  SER Q OG  1 
ATOM   22324 N N   . ALA Q  2 99  ? -46.133  -1.502   90.764  1.00 84.27  ? 98  ALA Q N   1 
ATOM   22325 C CA  . ALA Q  2 99  ? -46.139  -2.953   90.654  1.00 89.91  ? 98  ALA Q CA  1 
ATOM   22326 C C   . ALA Q  2 99  ? -47.058  -3.619   91.676  1.00 94.94  ? 98  ALA Q C   1 
ATOM   22327 O O   . ALA Q  2 99  ? -47.538  -4.735   91.442  1.00 95.92  ? 98  ALA Q O   1 
ATOM   22328 C CB  . ALA Q  2 99  ? -44.707  -3.460   90.791  1.00 95.65  ? 98  ALA Q CB  1 
ATOM   22329 N N   . ARG Q  2 100 ? -47.266  -2.984   92.829  1.00 97.19  ? 99  ARG Q N   1 
ATOM   22330 C CA  . ARG Q  2 100 ? -48.104  -3.496   93.905  1.00 92.72  ? 99  ARG Q CA  1 
ATOM   22331 C C   . ARG Q  2 100 ? -48.965  -2.342   94.372  1.00 92.63  ? 99  ARG Q C   1 
ATOM   22332 O O   . ARG Q  2 100 ? -48.513  -1.196   94.347  1.00 98.45  ? 99  ARG Q O   1 
ATOM   22333 C CB  . ARG Q  2 100 ? -47.263  -3.973   95.057  1.00 93.21  ? 99  ARG Q CB  1 
ATOM   22334 C CG  . ARG Q  2 100 ? -46.393  -5.075   94.665  1.00 95.88  ? 99  ARG Q CG  1 
ATOM   22335 C CD  . ARG Q  2 100 ? -45.553  -5.590   95.794  1.00 105.04 ? 99  ARG Q CD  1 
ATOM   22336 N NE  . ARG Q  2 100 ? -44.934  -6.795   95.279  1.00 115.31 ? 99  ARG Q NE  1 
ATOM   22337 C CZ  . ARG Q  2 100 ? -45.614  -7.867   94.895  1.00 117.63 ? 99  ARG Q CZ  1 
ATOM   22338 N NH1 . ARG Q  2 100 ? -46.908  -7.996   95.155  1.00 113.89 ? 99  ARG Q NH1 1 
ATOM   22339 N NH2 . ARG Q  2 100 ? -44.991  -8.813   94.189  1.00 115.01 ? 99  ARG Q NH2 1 
ATOM   22340 N N   . HIS Q  2 101 ? -50.154  -2.626   94.899  1.00 88.26  ? 100 HIS Q N   1 
ATOM   22341 C CA  . HIS Q  2 101 ? -51.070  -1.514   95.167  1.00 89.92  ? 100 HIS Q CA  1 
ATOM   22342 C C   . HIS Q  2 101 ? -50.483  -0.476   96.134  1.00 94.24  ? 100 HIS Q C   1 
ATOM   22343 O O   . HIS Q  2 101 ? -50.775  0.723    95.991  1.00 91.06  ? 100 HIS Q O   1 
ATOM   22344 C CB  . HIS Q  2 101 ? -52.390  -2.058   95.708  1.00 93.39  ? 100 HIS Q CB  1 
ATOM   22345 C CG  . HIS Q  2 101 ? -52.293  -2.599   97.106  1.00 93.96  ? 100 HIS Q CG  1 
ATOM   22346 N ND1 . HIS Q  2 101 ? -53.032  -2.098   98.156  1.00 90.85  ? 100 HIS Q ND1 1 
ATOM   22347 C CD2 . HIS Q  2 101 ? -51.528  -3.591   97.623  1.00 90.50  ? 100 HIS Q CD2 1 
ATOM   22348 C CE1 . HIS Q  2 101 ? -52.735  -2.767   99.254  1.00 93.98  ? 100 HIS Q CE1 1 
ATOM   22349 N NE2 . HIS Q  2 101 ? -51.834  -3.686   98.954  1.00 89.29  ? 100 HIS Q NE2 1 
ATOM   22350 N N   . SER Q  2 102 ? -49.601  -0.903   97.057  1.00 98.23  ? 101 SER Q N   1 
ATOM   22351 C CA  . SER Q  2 102 ? -48.825  -0.028   97.941  1.00 95.96  ? 101 SER Q CA  1 
ATOM   22352 C C   . SER Q  2 102 ? -47.534  -0.728   98.338  1.00 90.78  ? 101 SER Q C   1 
ATOM   22353 O O   . SER Q  2 102 ? -47.311  -1.899   98.023  1.00 92.27  ? 101 SER Q O   1 
ATOM   22354 C CB  . SER Q  2 102 ? -49.590  0.390    99.218  1.00 93.84  ? 101 SER Q CB  1 
ATOM   22355 O OG  . SER Q  2 102 ? -49.820  -0.677   100.119 1.00 92.45  ? 101 SER Q OG  1 
ATOM   22356 N N   . ALA Q  2 103 ? -46.660  0.035    98.985  1.00 84.87  ? 102 ALA Q N   1 
ATOM   22357 C CA  . ALA Q  2 103 ? -45.364  -0.438   99.444  1.00 86.13  ? 102 ALA Q CA  1 
ATOM   22358 C C   . ALA Q  2 103 ? -44.404  -0.723   98.305  1.00 90.38  ? 102 ALA Q C   1 
ATOM   22359 O O   . ALA Q  2 103 ? -43.496  -1.540   98.459  1.00 87.67  ? 102 ALA Q O   1 
ATOM   22360 C CB  . ALA Q  2 103 ? -45.494  -1.680   100.321 1.00 94.08  ? 102 ALA Q CB  1 
ATOM   22361 N N   . GLU Q  2 104 ? -44.617  -0.108   97.144  1.00 97.41  ? 103 GLU Q N   1 
ATOM   22362 C CA  . GLU Q  2 104 ? -43.730  -0.247   95.995  1.00 100.44 ? 103 GLU Q CA  1 
ATOM   22363 C C   . GLU Q  2 104 ? -43.377  1.113    95.399  1.00 96.62  ? 103 GLU Q C   1 
ATOM   22364 O O   . GLU Q  2 104 ? -43.970  2.144    95.728  1.00 93.93  ? 103 GLU Q O   1 
ATOM   22365 C CB  . GLU Q  2 104 ? -44.332  -1.157   94.911  1.00 100.88 ? 103 GLU Q CB  1 
ATOM   22366 C CG  . GLU Q  2 104 ? -43.767  -2.580   94.948  1.00 106.61 ? 103 GLU Q CG  1 
ATOM   22367 C CD  . GLU Q  2 104 ? -42.281  -2.651   94.522  1.00 117.31 ? 103 GLU Q CD  1 
ATOM   22368 O OE1 . GLU Q  2 104 ? -41.737  -1.649   93.982  1.00 112.84 ? 103 GLU Q OE1 1 
ATOM   22369 O OE2 . GLU Q  2 104 ? -41.648  -3.709   94.764  1.00 123.23 ? 103 GLU Q OE2 1 
ATOM   22370 N N   . THR Q  2 105 ? -42.393  1.096    94.502  1.00 98.36  ? 104 THR Q N   1 
ATOM   22371 C CA  . THR Q  2 105 ? -42.023  2.306    93.786  1.00 95.24  ? 104 THR Q CA  1 
ATOM   22372 C C   . THR Q  2 105 ? -43.192  2.774    92.937  1.00 89.96  ? 104 THR Q C   1 
ATOM   22373 O O   . THR Q  2 105 ? -43.852  1.982    92.266  1.00 91.82  ? 104 THR Q O   1 
ATOM   22374 C CB  . THR Q  2 105 ? -40.807  2.062    92.896  1.00 98.80  ? 104 THR Q CB  1 
ATOM   22375 O OG1 . THR Q  2 105 ? -39.693  1.648    93.698  1.00 105.96 ? 104 THR Q OG1 1 
ATOM   22376 C CG2 . THR Q  2 105 ? -40.436  3.351    92.169  1.00 92.60  ? 104 THR Q CG2 1 
ATOM   22377 N N   . LEU Q  2 106 ? -43.461  4.062    93.000  1.00 85.62  ? 105 LEU Q N   1 
ATOM   22378 C CA  . LEU Q  2 106 ? -44.536  4.695    92.259  1.00 87.98  ? 105 LEU Q CA  1 
ATOM   22379 C C   . LEU Q  2 106 ? -43.917  5.335    91.022  1.00 95.35  ? 105 LEU Q C   1 
ATOM   22380 O O   . LEU Q  2 106 ? -42.871  5.978    91.131  1.00 98.86  ? 105 LEU Q O   1 
ATOM   22381 C CB  . LEU Q  2 106 ? -45.222  5.743    93.141  1.00 91.53  ? 105 LEU Q CB  1 
ATOM   22382 C CG  . LEU Q  2 106 ? -46.538  6.450    92.813  1.00 93.93  ? 105 LEU Q CG  1 
ATOM   22383 C CD1 . LEU Q  2 106 ? -47.689  5.458    92.884  1.00 96.33  ? 105 LEU Q CD1 1 
ATOM   22384 C CD2 . LEU Q  2 106 ? -46.777  7.646    93.755  1.00 88.94  ? 105 LEU Q CD2 1 
ATOM   22385 N N   . TYR Q  2 107 ? -44.494  5.079    89.839  1.00 100.96 ? 106 TYR Q N   1 
ATOM   22386 C CA  . TYR Q  2 107 ? -43.965  5.587    88.574  1.00 94.16  ? 106 TYR Q CA  1 
ATOM   22387 C C   . TYR Q  2 107 ? -44.858  6.681    88.011  1.00 92.70  ? 106 TYR Q C   1 
ATOM   22388 O O   . TYR Q  2 107 ? -46.076  6.504    87.907  1.00 91.64  ? 106 TYR Q O   1 
ATOM   22389 C CB  . TYR Q  2 107 ? -43.835  4.476    87.537  1.00 86.20  ? 106 TYR Q CB  1 
ATOM   22390 C CG  . TYR Q  2 107 ? -42.824  3.459    87.942  1.00 90.16  ? 106 TYR Q CG  1 
ATOM   22391 C CD1 . TYR Q  2 107 ? -41.471  3.757    87.916  1.00 93.58  ? 106 TYR Q CD1 1 
ATOM   22392 C CD2 . TYR Q  2 107 ? -43.219  2.191    88.346  1.00 92.04  ? 106 TYR Q CD2 1 
ATOM   22393 C CE1 . TYR Q  2 107 ? -40.530  2.819    88.303  1.00 100.92 ? 106 TYR Q CE1 1 
ATOM   22394 C CE2 . TYR Q  2 107 ? -42.298  1.251    88.743  1.00 97.50  ? 106 TYR Q CE2 1 
ATOM   22395 C CZ  . TYR Q  2 107 ? -40.948  1.560    88.711  1.00 102.98 ? 106 TYR Q CZ  1 
ATOM   22396 O OH  . TYR Q  2 107 ? -40.026  0.606    89.103  1.00 105.91 ? 106 TYR Q OH  1 
ATOM   22397 N N   . PHE Q  2 108 ? -44.231  7.768    87.566  1.00 91.39  ? 107 PHE Q N   1 
ATOM   22398 C CA  . PHE Q  2 108 ? -44.920  8.995    87.176  1.00 94.88  ? 107 PHE Q CA  1 
ATOM   22399 C C   . PHE Q  2 108 ? -45.099  9.179    85.674  1.00 91.19  ? 107 PHE Q C   1 
ATOM   22400 O O   . PHE Q  2 108 ? -44.166  8.968    84.897  1.00 89.35  ? 107 PHE Q O   1 
ATOM   22401 C CB  . PHE Q  2 108 ? -44.180  10.195   87.765  1.00 94.07  ? 107 PHE Q CB  1 
ATOM   22402 C CG  . PHE Q  2 108 ? -44.667  10.549   89.092  1.00 86.37  ? 107 PHE Q CG  1 
ATOM   22403 C CD1 . PHE Q  2 108 ? -44.521  9.681    90.132  1.00 86.18  ? 107 PHE Q CD1 1 
ATOM   22404 C CD2 . PHE Q  2 108 ? -45.338  11.732   89.279  1.00 84.79  ? 107 PHE Q CD2 1 
ATOM   22405 C CE1 . PHE Q  2 108 ? -45.038  9.995    91.332  1.00 88.35  ? 107 PHE Q CE1 1 
ATOM   22406 C CE2 . PHE Q  2 108 ? -45.838  12.053   90.458  1.00 79.35  ? 107 PHE Q CE2 1 
ATOM   22407 C CZ  . PHE Q  2 108 ? -45.694  11.192   91.496  1.00 82.76  ? 107 PHE Q CZ  1 
ATOM   22408 N N   . GLY Q  2 109 ? -46.309  9.629    85.275  1.00 89.98  ? 108 GLY Q N   1 
ATOM   22409 C CA  . GLY Q  2 109 ? -46.553  10.004   83.894  1.00 98.16  ? 108 GLY Q CA  1 
ATOM   22410 C C   . GLY Q  2 109 ? -46.021  11.378   83.528  1.00 99.71  ? 108 GLY Q C   1 
ATOM   22411 O O   . GLY Q  2 109 ? -45.579  12.147   84.376  1.00 100.19 ? 108 GLY Q O   1 
ATOM   22412 N N   . SER Q  2 110 ? -46.126  11.698   82.232  1.00 99.29  ? 109 SER Q N   1 
ATOM   22413 C CA  . SER Q  2 110 ? -45.564  12.932   81.684  1.00 102.38 ? 109 SER Q CA  1 
ATOM   22414 C C   . SER Q  2 110 ? -46.257  14.182   82.194  1.00 102.06 ? 109 SER Q C   1 
ATOM   22415 O O   . SER Q  2 110 ? -45.694  15.280   82.087  1.00 100.74 ? 109 SER Q O   1 
ATOM   22416 C CB  . SER Q  2 110 ? -45.698  12.940   80.180  1.00 118.26 ? 109 SER Q CB  1 
ATOM   22417 O OG  . SER Q  2 110 ? -47.020  12.550   79.851  1.00 122.97 ? 109 SER Q OG  1 
ATOM   22418 N N   . GLY Q  2 111 ? -47.493  14.053   82.635  1.00 101.17 ? 110 GLY Q N   1 
ATOM   22419 C CA  . GLY Q  2 111 ? -48.199  15.162   83.240  1.00 102.84 ? 110 GLY Q CA  1 
ATOM   22420 C C   . GLY Q  2 111 ? -49.069  15.909   82.253  1.00 102.44 ? 110 GLY Q C   1 
ATOM   22421 O O   . GLY Q  2 111 ? -48.816  15.939   81.055  1.00 103.87 ? 110 GLY Q O   1 
ATOM   22422 N N   . THR Q  2 112 ? -50.103  16.552   82.794  1.00 105.17 ? 111 THR Q N   1 
ATOM   22423 C CA  . THR Q  2 112 ? -51.049  17.389   82.060  1.00 106.59 ? 111 THR Q CA  1 
ATOM   22424 C C   . THR Q  2 112 ? -51.157  18.708   82.818  1.00 112.49 ? 111 THR Q C   1 
ATOM   22425 O O   . THR Q  2 112 ? -51.763  18.753   83.896  1.00 112.48 ? 111 THR Q O   1 
ATOM   22426 C CB  . THR Q  2 112 ? -52.430  16.737   82.002  1.00 106.73 ? 111 THR Q CB  1 
ATOM   22427 O OG1 . THR Q  2 112 ? -52.357  15.427   81.424  1.00 107.71 ? 111 THR Q OG1 1 
ATOM   22428 C CG2 . THR Q  2 112 ? -53.398  17.616   81.195  1.00 108.18 ? 111 THR Q CG2 1 
ATOM   22429 N N   . ARG Q  2 113 ? -50.607  19.790   82.280  1.00 114.55 ? 112 ARG Q N   1 
ATOM   22430 C CA  . ARG Q  2 113 ? -50.707  21.083   82.955  1.00 117.39 ? 112 ARG Q CA  1 
ATOM   22431 C C   . ARG Q  2 113 ? -52.017  21.757   82.569  1.00 122.56 ? 112 ARG Q C   1 
ATOM   22432 O O   . ARG Q  2 113 ? -52.300  21.937   81.377  1.00 128.72 ? 112 ARG Q O   1 
ATOM   22433 C CB  . ARG Q  2 113 ? -49.553  22.018   82.602  1.00 120.29 ? 112 ARG Q CB  1 
ATOM   22434 C CG  . ARG Q  2 113 ? -49.685  23.333   83.335  1.00 118.73 ? 112 ARG Q CG  1 
ATOM   22435 C CD  . ARG Q  2 113 ? -48.728  24.376   82.796  1.00 131.80 ? 112 ARG Q CD  1 
ATOM   22436 N NE  . ARG Q  2 113 ? -47.696  24.831   83.719  1.00 137.35 ? 112 ARG Q NE  1 
ATOM   22437 C CZ  . ARG Q  2 113 ? -47.293  26.096   83.790  1.00 136.56 ? 112 ARG Q CZ  1 
ATOM   22438 N NH1 . ARG Q  2 113 ? -47.754  27.013   82.955  1.00 137.00 ? 112 ARG Q NH1 1 
ATOM   22439 N NH2 . ARG Q  2 113 ? -46.397  26.449   84.708  1.00 136.45 ? 112 ARG Q NH2 1 
ATOM   22440 N N   . LEU Q  2 114 ? -52.816  22.128   83.564  1.00 118.32 ? 113 LEU Q N   1 
ATOM   22441 C CA  . LEU Q  2 114 ? -54.054  22.855   83.319  1.00 119.36 ? 113 LEU Q CA  1 
ATOM   22442 C C   . LEU Q  2 114 ? -53.940  24.242   83.931  1.00 120.99 ? 113 LEU Q C   1 
ATOM   22443 O O   . LEU Q  2 114 ? -53.568  24.374   85.101  1.00 123.65 ? 113 LEU Q O   1 
ATOM   22444 C CB  . LEU Q  2 114 ? -55.270  22.122   83.889  1.00 112.97 ? 113 LEU Q CB  1 
ATOM   22445 C CG  . LEU Q  2 114 ? -55.530  20.736   83.307  1.00 113.29 ? 113 LEU Q CG  1 
ATOM   22446 C CD1 . LEU Q  2 114 ? -56.800  20.210   83.897  1.00 112.53 ? 113 LEU Q CD1 1 
ATOM   22447 C CD2 . LEU Q  2 114 ? -55.592  20.732   81.785  1.00 116.92 ? 113 LEU Q CD2 1 
ATOM   22448 N N   . THR Q  2 115 ? -54.282  25.268   83.154  1.00 122.87 ? 114 THR Q N   1 
ATOM   22449 C CA  . THR Q  2 115 ? -54.239  26.648   83.618  1.00 120.34 ? 114 THR Q CA  1 
ATOM   22450 C C   . THR Q  2 115 ? -55.637  27.232   83.494  1.00 125.91 ? 114 THR Q C   1 
ATOM   22451 O O   . THR Q  2 115 ? -56.310  27.016   82.482  1.00 134.32 ? 114 THR Q O   1 
ATOM   22452 C CB  . THR Q  2 115 ? -53.274  27.490   82.796  1.00 113.47 ? 114 THR Q CB  1 
ATOM   22453 O OG1 . THR Q  2 115 ? -51.980  26.893   82.827  1.00 118.02 ? 114 THR Q OG1 1 
ATOM   22454 C CG2 . THR Q  2 115 ? -53.184  28.863   83.418  1.00 105.76 ? 114 THR Q CG2 1 
ATOM   22455 N N   . VAL Q  2 116 ? -56.090  27.934   84.525  1.00 122.89 ? 115 VAL Q N   1 
ATOM   22456 C CA  . VAL Q  2 116 ? -57.422  28.531   84.546  1.00 126.82 ? 115 VAL Q CA  1 
ATOM   22457 C C   . VAL Q  2 116 ? -57.264  29.997   84.178  1.00 135.98 ? 115 VAL Q C   1 
ATOM   22458 O O   . VAL Q  2 116 ? -56.478  30.711   84.817  1.00 138.27 ? 115 VAL Q O   1 
ATOM   22459 C CB  . VAL Q  2 116 ? -58.080  28.390   85.929  1.00 130.24 ? 115 VAL Q CB  1 
ATOM   22460 C CG1 . VAL Q  2 116 ? -59.488  28.950   85.902  1.00 135.02 ? 115 VAL Q CG1 1 
ATOM   22461 C CG2 . VAL Q  2 116 ? -58.079  26.940   86.379  1.00 130.79 ? 115 VAL Q CG2 1 
ATOM   22462 N N   . LEU Q  2 117 ? -57.999  30.459   83.158  1.00 140.92 ? 116 LEU Q N   1 
ATOM   22463 C CA  . LEU Q  2 117 ? -57.820  31.829   82.672  1.00 144.63 ? 116 LEU Q CA  1 
ATOM   22464 C C   . LEU Q  2 117 ? -59.043  32.295   81.892  1.00 148.92 ? 116 LEU Q C   1 
ATOM   22465 O O   . LEU Q  2 117 ? -59.998  31.544   81.670  1.00 149.03 ? 116 LEU Q O   1 
ATOM   22466 C CB  . LEU Q  2 117 ? -56.593  31.984   81.754  1.00 143.80 ? 116 LEU Q CB  1 
ATOM   22467 C CG  . LEU Q  2 117 ? -56.213  31.036   80.599  1.00 139.68 ? 116 LEU Q CG  1 
ATOM   22468 C CD1 . LEU Q  2 117 ? -57.233  31.031   79.464  1.00 139.61 ? 116 LEU Q CD1 1 
ATOM   22469 C CD2 . LEU Q  2 117 ? -54.842  31.454   80.045  1.00 134.92 ? 116 LEU Q CD2 1 
ATOM   22470 N N   . ASP Q  2 118 ? -58.984  33.571   81.491  1.00 154.22 ? 117 ASP Q N   1 
ATOM   22471 C CA  . ASP Q  2 118 ? -59.885  34.213   80.532  1.00 160.00 ? 117 ASP Q CA  1 
ATOM   22472 C C   . ASP Q  2 118 ? -59.194  34.222   79.162  1.00 162.14 ? 117 ASP Q C   1 
ATOM   22473 O O   . ASP Q  2 118 ? -58.115  34.814   79.025  1.00 163.21 ? 117 ASP Q O   1 
ATOM   22474 C CB  . ASP Q  2 118 ? -60.180  35.641   81.021  1.00 156.21 ? 117 ASP Q CB  1 
ATOM   22475 C CG  . ASP Q  2 118 ? -61.244  36.373   80.205  1.00 157.27 ? 117 ASP Q CG  1 
ATOM   22476 O OD1 . ASP Q  2 118 ? -61.202  36.352   78.959  1.00 159.52 ? 117 ASP Q OD1 1 
ATOM   22477 O OD2 . ASP Q  2 118 ? -62.106  37.026   80.832  1.00 156.72 ? 117 ASP Q OD2 1 
ATOM   22478 N N   . LEU Q  2 119 ? -59.800  33.579   78.143  1.00 161.33 ? 118 LEU Q N   1 
ATOM   22479 C CA  . LEU Q  2 119 ? -59.103  33.483   76.852  1.00 160.81 ? 118 LEU Q CA  1 
ATOM   22480 C C   . LEU Q  2 119 ? -58.795  34.852   76.264  1.00 160.04 ? 118 LEU Q C   1 
ATOM   22481 O O   . LEU Q  2 119 ? -57.768  35.015   75.594  1.00 159.12 ? 118 LEU Q O   1 
ATOM   22482 C CB  . LEU Q  2 119 ? -59.883  32.671   75.803  1.00 165.23 ? 118 LEU Q CB  1 
ATOM   22483 C CG  . LEU Q  2 119 ? -60.166  31.160   75.835  1.00 170.49 ? 118 LEU Q CG  1 
ATOM   22484 C CD1 . LEU Q  2 119 ? -60.941  30.683   74.582  1.00 165.51 ? 118 LEU Q CD1 1 
ATOM   22485 C CD2 . LEU Q  2 119 ? -58.862  30.382   75.972  1.00 167.07 ? 118 LEU Q CD2 1 
ATOM   22486 N N   . ARG Q  2 120 ? -59.636  35.852   76.532  1.00 160.32 ? 119 ARG Q N   1 
ATOM   22487 C CA  . ARG Q  2 120 ? -59.424  37.151   75.914  1.00 161.16 ? 119 ARG Q CA  1 
ATOM   22488 C C   . ARG Q  2 120 ? -58.228  37.887   76.494  1.00 156.57 ? 119 ARG Q C   1 
ATOM   22489 O O   . ARG Q  2 120 ? -57.927  38.992   76.037  1.00 164.32 ? 119 ARG Q O   1 
ATOM   22490 C CB  . ARG Q  2 120 ? -60.678  38.021   76.041  1.00 168.21 ? 119 ARG Q CB  1 
ATOM   22491 C CG  . ARG Q  2 120 ? -61.939  37.425   75.413  1.00 175.76 ? 119 ARG Q CG  1 
ATOM   22492 C CD  . ARG Q  2 120 ? -63.094  38.431   75.416  1.00 182.24 ? 119 ARG Q CD  1 
ATOM   22493 N NE  . ARG Q  2 120 ? -63.439  38.849   76.771  1.00 182.49 ? 119 ARG Q NE  1 
ATOM   22494 C CZ  . ARG Q  2 120 ? -64.539  38.487   77.419  1.00 180.58 ? 119 ARG Q CZ  1 
ATOM   22495 N NH1 . ARG Q  2 120 ? -65.457  37.723   76.850  1.00 179.96 ? 119 ARG Q NH1 1 
ATOM   22496 N NH2 . ARG Q  2 120 ? -64.721  38.902   78.672  1.00 181.68 ? 119 ARG Q NH2 1 
ATOM   22497 N N   . ASN Q  2 121 ? -57.563  37.335   77.499  1.00 149.99 ? 120 ASN Q N   1 
ATOM   22498 C CA  . ASN Q  2 121 ? -56.357  37.950   78.024  1.00 149.82 ? 120 ASN Q CA  1 
ATOM   22499 C C   . ASN Q  2 121 ? -55.072  37.258   77.584  1.00 147.65 ? 120 ASN Q C   1 
ATOM   22500 O O   . ASN Q  2 121 ? -54.005  37.572   78.114  1.00 147.84 ? 120 ASN Q O   1 
ATOM   22501 C CB  . ASN Q  2 121 ? -56.447  38.029   79.537  1.00 152.88 ? 120 ASN Q CB  1 
ATOM   22502 C CG  . ASN Q  2 121 ? -57.461  39.044   79.972  1.00 157.52 ? 120 ASN Q CG  1 
ATOM   22503 O OD1 . ASN Q  2 121 ? -58.342  39.413   79.194  1.00 159.69 ? 120 ASN Q OD1 1 
ATOM   22504 N ND2 . ASN Q  2 121 ? -57.347  39.517   81.204  1.00 161.40 ? 120 ASN Q ND2 1 
ATOM   22505 N N   . VAL Q  2 122 ? -55.141  36.316   76.656  1.00 145.26 ? 121 VAL Q N   1 
ATOM   22506 C CA  . VAL Q  2 122 ? -53.941  35.614   76.218  1.00 144.76 ? 121 VAL Q CA  1 
ATOM   22507 C C   . VAL Q  2 122 ? -53.174  36.508   75.246  1.00 147.23 ? 121 VAL Q C   1 
ATOM   22508 O O   . VAL Q  2 122 ? -53.757  37.081   74.317  1.00 149.69 ? 121 VAL Q O   1 
ATOM   22509 C CB  . VAL Q  2 122 ? -54.306  34.263   75.589  1.00 146.38 ? 121 VAL Q CB  1 
ATOM   22510 C CG1 . VAL Q  2 122 ? -53.067  33.569   75.019  1.00 144.92 ? 121 VAL Q CG1 1 
ATOM   22511 C CG2 . VAL Q  2 122 ? -54.992  33.397   76.628  1.00 146.98 ? 121 VAL Q CG2 1 
ATOM   22512 N N   . PHE Q  2 123 ? -51.851  36.609   75.442  1.00 147.36 ? 122 PHE Q N   1 
ATOM   22513 C CA  . PHE Q  2 123 ? -50.990  37.529   74.683  1.00 144.73 ? 122 PHE Q CA  1 
ATOM   22514 C C   . PHE Q  2 123 ? -49.779  36.684   74.300  1.00 144.21 ? 122 PHE Q C   1 
ATOM   22515 O O   . PHE Q  2 123 ? -49.233  35.971   75.161  1.00 144.37 ? 122 PHE Q O   1 
ATOM   22516 C CB  . PHE Q  2 123 ? -50.498  38.733   75.500  1.00 142.74 ? 122 PHE Q CB  1 
ATOM   22517 C CG  . PHE Q  2 123 ? -51.529  39.792   75.764  1.00 147.80 ? 122 PHE Q CG  1 
ATOM   22518 C CD1 . PHE Q  2 123 ? -51.817  40.765   74.827  1.00 150.51 ? 122 PHE Q CD1 1 
ATOM   22519 C CD2 . PHE Q  2 123 ? -52.152  39.861   77.010  1.00 148.84 ? 122 PHE Q CD2 1 
ATOM   22520 C CE1 . PHE Q  2 123 ? -52.754  41.759   75.114  1.00 156.54 ? 122 PHE Q CE1 1 
ATOM   22521 C CE2 . PHE Q  2 123 ? -53.082  40.848   77.308  1.00 145.44 ? 122 PHE Q CE2 1 
ATOM   22522 C CZ  . PHE Q  2 123 ? -53.384  41.797   76.365  1.00 150.89 ? 122 PHE Q CZ  1 
ATOM   22523 N N   . PRO Q  2 124 ? -49.322  36.733   73.054  1.00 141.99 ? 123 PRO Q N   1 
ATOM   22524 C CA  . PRO Q  2 124 ? -48.057  36.066   72.705  1.00 138.40 ? 123 PRO Q CA  1 
ATOM   22525 C C   . PRO Q  2 124 ? -46.849  36.885   73.136  1.00 138.58 ? 123 PRO Q C   1 
ATOM   22526 O O   . PRO Q  2 124 ? -46.955  38.103   73.363  1.00 133.08 ? 123 PRO Q O   1 
ATOM   22527 C CB  . PRO Q  2 124 ? -48.151  35.917   71.179  1.00 135.76 ? 123 PRO Q CB  1 
ATOM   22528 C CG  . PRO Q  2 124 ? -49.051  37.017   70.743  1.00 138.54 ? 123 PRO Q CG  1 
ATOM   22529 C CD  . PRO Q  2 124 ? -50.033  37.244   71.866  1.00 140.52 ? 123 PRO Q CD  1 
ATOM   22530 N N   . PRO Q  2 125 ? -45.677  36.247   73.272  1.00 141.24 ? 124 PRO Q N   1 
ATOM   22531 C CA  . PRO Q  2 125 ? -44.491  36.950   73.787  1.00 139.83 ? 124 PRO Q CA  1 
ATOM   22532 C C   . PRO Q  2 125 ? -43.774  37.750   72.715  1.00 139.83 ? 124 PRO Q C   1 
ATOM   22533 O O   . PRO Q  2 125 ? -43.631  37.309   71.568  1.00 137.67 ? 124 PRO Q O   1 
ATOM   22534 C CB  . PRO Q  2 125 ? -43.595  35.808   74.279  1.00 139.24 ? 124 PRO Q CB  1 
ATOM   22535 C CG  . PRO Q  2 125 ? -43.928  34.675   73.361  1.00 137.14 ? 124 PRO Q CG  1 
ATOM   22536 C CD  . PRO Q  2 125 ? -45.414  34.806   73.090  1.00 141.54 ? 124 PRO Q CD  1 
ATOM   22537 N N   . GLU Q  2 126 ? -43.260  38.910   73.130  1.00 140.48 ? 125 GLU Q N   1 
ATOM   22538 C CA  . GLU Q  2 126 ? -42.447  39.777   72.280  1.00 143.12 ? 125 GLU Q CA  1 
ATOM   22539 C C   . GLU Q  2 126 ? -40.967  39.478   72.498  1.00 142.46 ? 125 GLU Q C   1 
ATOM   22540 O O   . GLU Q  2 126 ? -40.493  39.565   73.629  1.00 140.33 ? 125 GLU Q O   1 
ATOM   22541 C CB  . GLU Q  2 126 ? -42.732  41.230   72.652  1.00 137.16 ? 125 GLU Q CB  1 
ATOM   22542 C CG  . GLU Q  2 126 ? -44.136  41.692   72.315  1.00 138.38 ? 125 GLU Q CG  1 
ATOM   22543 C CD  . GLU Q  2 126 ? -44.158  42.968   71.507  1.00 153.66 ? 125 GLU Q CD  1 
ATOM   22544 O OE1 . GLU Q  2 126 ? -43.079  43.411   71.047  1.00 159.58 ? 125 GLU Q OE1 1 
ATOM   22545 O OE2 . GLU Q  2 126 ? -45.261  43.542   71.357  1.00 160.25 ? 125 GLU Q OE2 1 
ATOM   22546 N N   . VAL Q  2 127 ? -40.214  39.234   71.421  1.00 145.99 ? 126 VAL Q N   1 
ATOM   22547 C CA  . VAL Q  2 127 ? -38.853  38.695   71.538  1.00 147.77 ? 126 VAL Q CA  1 
ATOM   22548 C C   . VAL Q  2 127 ? -37.835  39.636   70.883  1.00 151.96 ? 126 VAL Q C   1 
ATOM   22549 O O   . VAL Q  2 127 ? -37.838  39.802   69.653  1.00 151.35 ? 126 VAL Q O   1 
ATOM   22550 C CB  . VAL Q  2 127 ? -38.768  37.281   70.926  1.00 142.71 ? 126 VAL Q CB  1 
ATOM   22551 C CG1 . VAL Q  2 127 ? -37.354  36.712   71.031  1.00 141.14 ? 126 VAL Q CG1 1 
ATOM   22552 C CG2 . VAL Q  2 127 ? -39.771  36.350   71.612  1.00 136.68 ? 126 VAL Q CG2 1 
ATOM   22553 N N   . ALA Q  2 128 ? -36.880  40.136   71.695  1.00 151.22 ? 127 ALA Q N   1 
ATOM   22554 C CA  . ALA Q  2 128 ? -35.825  41.065   71.288  1.00 151.94 ? 127 ALA Q CA  1 
ATOM   22555 C C   . ALA Q  2 128 ? -34.498  40.655   71.913  1.00 143.87 ? 127 ALA Q C   1 
ATOM   22556 O O   . ALA Q  2 128 ? -34.414  40.425   73.120  1.00 141.72 ? 127 ALA Q O   1 
ATOM   22557 C CB  . ALA Q  2 128 ? -36.150  42.504   71.714  1.00 152.60 ? 127 ALA Q CB  1 
ATOM   22558 N N   . VAL Q  2 129 ? -33.447  40.662   71.111  1.00 139.75 ? 128 VAL Q N   1 
ATOM   22559 C CA  . VAL Q  2 129 ? -32.128  40.227   71.548  1.00 139.29 ? 128 VAL Q CA  1 
ATOM   22560 C C   . VAL Q  2 129 ? -31.249  41.464   71.645  1.00 147.61 ? 128 VAL Q C   1 
ATOM   22561 O O   . VAL Q  2 129 ? -31.509  42.467   70.975  1.00 158.57 ? 128 VAL Q O   1 
ATOM   22562 C CB  . VAL Q  2 129 ? -31.535  39.167   70.593  1.00 140.03 ? 128 VAL Q CB  1 
ATOM   22563 C CG1 . VAL Q  2 129 ? -30.067  38.893   70.913  1.00 138.18 ? 128 VAL Q CG1 1 
ATOM   22564 C CG2 . VAL Q  2 129 ? -32.342  37.890   70.660  1.00 140.39 ? 128 VAL Q CG2 1 
ATOM   22565 N N   . PHE Q  2 130 ? -30.314  41.452   72.595  1.00 145.32 ? 129 PHE Q N   1 
ATOM   22566 C CA  . PHE Q  2 130 ? -29.407  42.570   72.842  1.00 147.09 ? 129 PHE Q CA  1 
ATOM   22567 C C   . PHE Q  2 130 ? -27.946  42.153   72.649  1.00 146.43 ? 129 PHE Q C   1 
ATOM   22568 O O   . PHE Q  2 130 ? -27.535  41.071   73.095  1.00 138.78 ? 129 PHE Q O   1 
ATOM   22569 C CB  . PHE Q  2 130 ? -29.694  43.131   74.230  1.00 145.94 ? 129 PHE Q CB  1 
ATOM   22570 C CG  . PHE Q  2 130 ? -31.077  43.696   74.341  1.00 151.34 ? 129 PHE Q CG  1 
ATOM   22571 C CD1 . PHE Q  2 130 ? -32.174  42.849   74.396  1.00 146.48 ? 129 PHE Q CD1 1 
ATOM   22572 C CD2 . PHE Q  2 130 ? -31.286  45.054   74.422  1.00 166.49 ? 129 PHE Q CD2 1 
ATOM   22573 C CE1 . PHE Q  2 130 ? -33.447  43.335   74.476  1.00 151.53 ? 129 PHE Q CE1 1 
ATOM   22574 C CE2 . PHE Q  2 130 ? -32.570  45.553   74.530  1.00 177.29 ? 129 PHE Q CE2 1 
ATOM   22575 C CZ  . PHE Q  2 130 ? -33.651  44.688   74.558  1.00 168.79 ? 129 PHE Q CZ  1 
ATOM   22576 N N   . GLU Q  2 131 ? -27.163  43.001   71.880  1.00 156.89 ? 130 GLU Q N   1 
ATOM   22577 C CA  . GLU Q  2 131 ? -25.755  42.761   71.553  1.00 154.23 ? 130 GLU Q CA  1 
ATOM   22578 C C   . GLU Q  2 131 ? -24.837  43.296   72.667  1.00 149.30 ? 130 GLU Q C   1 
ATOM   22579 O O   . GLU Q  2 131 ? -25.189  44.237   73.392  1.00 146.19 ? 130 GLU Q O   1 
ATOM   22580 C CB  . GLU Q  2 131 ? -25.377  43.352   70.164  1.00 153.50 ? 130 GLU Q CB  1 
ATOM   22581 C CG  . GLU Q  2 131 ? -26.146  42.696   68.934  1.00 159.57 ? 130 GLU Q CG  1 
ATOM   22582 C CD  . GLU Q  2 131 ? -25.678  43.121   67.510  1.00 157.31 ? 130 GLU Q CD  1 
ATOM   22583 O OE1 . GLU Q  2 131 ? -24.809  44.013   67.394  1.00 160.51 ? 130 GLU Q OE1 1 
ATOM   22584 O OE2 . GLU Q  2 131 ? -26.185  42.546   66.505  1.00 146.53 ? 130 GLU Q OE2 1 
ATOM   22585 N N   . PRO Q  2 132 ? -23.667  42.678   72.835  1.00 145.41 ? 131 PRO Q N   1 
ATOM   22586 C CA  . PRO Q  2 132 ? -22.842  42.945   74.019  1.00 139.36 ? 131 PRO Q CA  1 
ATOM   22587 C C   . PRO Q  2 132 ? -22.449  44.400   74.156  1.00 137.69 ? 131 PRO Q C   1 
ATOM   22588 O O   . PRO Q  2 132 ? -22.322  45.124   73.172  1.00 141.65 ? 131 PRO Q O   1 
ATOM   22589 C CB  . PRO Q  2 132 ? -21.604  42.082   73.779  1.00 142.67 ? 131 PRO Q CB  1 
ATOM   22590 C CG  . PRO Q  2 132 ? -22.103  40.967   72.922  1.00 143.90 ? 131 PRO Q CG  1 
ATOM   22591 C CD  . PRO Q  2 132 ? -23.118  41.586   72.013  1.00 141.84 ? 131 PRO Q CD  1 
ATOM   22592 N N   . SER Q  2 133 ? -22.280  44.826   75.400  1.00 141.47 ? 132 SER Q N   1 
ATOM   22593 C CA  . SER Q  2 133 ? -21.596  46.083   75.660  1.00 145.05 ? 132 SER Q CA  1 
ATOM   22594 C C   . SER Q  2 133 ? -20.123  45.944   75.288  1.00 149.07 ? 132 SER Q C   1 
ATOM   22595 O O   . SER Q  2 133 ? -19.515  44.888   75.491  1.00 147.71 ? 132 SER Q O   1 
ATOM   22596 C CB  . SER Q  2 133 ? -21.716  46.475   77.126  1.00 148.03 ? 132 SER Q CB  1 
ATOM   22597 O OG  . SER Q  2 133 ? -20.779  47.492   77.427  1.00 148.55 ? 132 SER Q OG  1 
ATOM   22598 N N   . GLU Q  2 134 ? -19.549  47.012   74.715  1.00 155.23 ? 133 GLU Q N   1 
ATOM   22599 C CA  . GLU Q  2 134 ? -18.127  46.985   74.371  1.00 157.68 ? 133 GLU Q CA  1 
ATOM   22600 C C   . GLU Q  2 134 ? -17.248  47.046   75.617  1.00 148.96 ? 133 GLU Q C   1 
ATOM   22601 O O   . GLU Q  2 134 ? -16.165  46.440   75.643  1.00 142.28 ? 133 GLU Q O   1 
ATOM   22602 C CB  . GLU Q  2 134 ? -17.779  48.129   73.400  1.00 159.60 ? 133 GLU Q CB  1 
ATOM   22603 C CG  . GLU Q  2 134 ? -18.445  48.054   71.989  1.00 161.39 ? 133 GLU Q CG  1 
ATOM   22604 C CD  . GLU Q  2 134 ? -17.821  47.026   71.026  1.00 156.26 ? 133 GLU Q CD  1 
ATOM   22605 O OE1 . GLU Q  2 134 ? -16.586  47.065   70.824  1.00 155.06 ? 133 GLU Q OE1 1 
ATOM   22606 O OE2 . GLU Q  2 134 ? -18.577  46.207   70.443  1.00 149.51 ? 133 GLU Q OE2 1 
ATOM   22607 N N   . ALA Q  2 135 ? -17.708  47.741   76.663  1.00 145.34 ? 134 ALA Q N   1 
ATOM   22608 C CA  . ALA Q  2 135 ? -16.911  47.835   77.879  1.00 143.60 ? 134 ALA Q CA  1 
ATOM   22609 C C   . ALA Q  2 135 ? -16.687  46.455   78.465  1.00 148.40 ? 134 ALA Q C   1 
ATOM   22610 O O   . ALA Q  2 135 ? -15.592  46.143   78.945  1.00 151.14 ? 134 ALA Q O   1 
ATOM   22611 C CB  . ALA Q  2 135 ? -17.593  48.745   78.901  1.00 136.98 ? 134 ALA Q CB  1 
ATOM   22612 N N   . GLU Q  2 136 ? -17.703  45.598   78.383  1.00 150.61 ? 135 GLU Q N   1 
ATOM   22613 C CA  . GLU Q  2 136 ? -17.565  44.213   78.822  1.00 150.44 ? 135 GLU Q CA  1 
ATOM   22614 C C   . GLU Q  2 136 ? -16.496  43.481   78.001  1.00 150.13 ? 135 GLU Q C   1 
ATOM   22615 O O   . GLU Q  2 136 ? -15.623  42.804   78.562  1.00 146.36 ? 135 GLU Q O   1 
ATOM   22616 C CB  . GLU Q  2 136 ? -18.952  43.537   78.759  1.00 150.06 ? 135 GLU Q CB  1 
ATOM   22617 C CG  . GLU Q  2 136 ? -19.091  42.055   79.173  1.00 146.43 ? 135 GLU Q CG  1 
ATOM   22618 C CD  . GLU Q  2 136 ? -20.460  41.446   78.783  1.00 138.77 ? 135 GLU Q CD  1 
ATOM   22619 O OE1 . GLU Q  2 136 ? -21.458  42.196   78.649  1.00 133.73 ? 135 GLU Q OE1 1 
ATOM   22620 O OE2 . GLU Q  2 136 ? -20.531  40.214   78.588  1.00 135.62 ? 135 GLU Q OE2 1 
ATOM   22621 N N   . ILE Q  2 137 ? -16.530  43.629   76.669  1.00 151.01 ? 136 ILE Q N   1 
ATOM   22622 C CA  . ILE Q  2 137 ? -15.592  42.894   75.820  1.00 150.19 ? 136 ILE Q CA  1 
ATOM   22623 C C   . ILE Q  2 137 ? -14.161  43.347   76.075  1.00 147.60 ? 136 ILE Q C   1 
ATOM   22624 O O   . ILE Q  2 137 ? -13.254  42.523   76.247  1.00 147.33 ? 136 ILE Q O   1 
ATOM   22625 C CB  . ILE Q  2 137 ? -15.969  43.042   74.337  1.00 144.77 ? 136 ILE Q CB  1 
ATOM   22626 C CG1 . ILE Q  2 137 ? -17.282  42.320   74.059  1.00 144.58 ? 136 ILE Q CG1 1 
ATOM   22627 C CG2 . ILE Q  2 137 ? -14.883  42.447   73.462  1.00 143.16 ? 136 ILE Q CG2 1 
ATOM   22628 C CD1 . ILE Q  2 137 ? -17.852  42.627   72.700  1.00 147.26 ? 136 ILE Q CD1 1 
ATOM   22629 N N   . SER Q  2 138 ? -13.941  44.659   76.157  1.00 142.25 ? 137 SER Q N   1 
ATOM   22630 C CA  . SER Q  2 138 ? -12.584  45.130   76.397  1.00 139.82 ? 137 SER Q CA  1 
ATOM   22631 C C   . SER Q  2 138 ? -12.072  44.646   77.741  1.00 139.56 ? 137 SER Q C   1 
ATOM   22632 O O   . SER Q  2 138 ? -10.942  44.160   77.847  1.00 134.47 ? 137 SER Q O   1 
ATOM   22633 C CB  . SER Q  2 138 ? -12.536  46.650   76.350  1.00 140.78 ? 137 SER Q CB  1 
ATOM   22634 O OG  . SER Q  2 138 ? -12.656  47.163   77.660  1.00 137.83 ? 137 SER Q OG  1 
ATOM   22635 N N   . HIS Q  2 139 ? -12.914  44.748   78.772  1.00 145.67 ? 138 HIS Q N   1 
ATOM   22636 C CA  . HIS Q  2 139 ? -12.518  44.522   80.157  1.00 146.97 ? 138 HIS Q CA  1 
ATOM   22637 C C   . HIS Q  2 139 ? -12.508  43.052   80.545  1.00 148.19 ? 138 HIS Q C   1 
ATOM   22638 O O   . HIS Q  2 139 ? -11.643  42.636   81.328  1.00 147.10 ? 138 HIS Q O   1 
ATOM   22639 C CB  . HIS Q  2 139 ? -13.465  45.278   81.089  1.00 145.54 ? 138 HIS Q CB  1 
ATOM   22640 C CG  . HIS Q  2 139 ? -13.039  45.276   82.520  1.00 146.30 ? 138 HIS Q CG  1 
ATOM   22641 N ND1 . HIS Q  2 139 ? -13.274  44.208   83.357  1.00 145.58 ? 138 HIS Q ND1 1 
ATOM   22642 C CD2 . HIS Q  2 139 ? -12.399  46.207   83.265  1.00 146.03 ? 138 HIS Q CD2 1 
ATOM   22643 C CE1 . HIS Q  2 139 ? -12.793  44.478   84.556  1.00 141.63 ? 138 HIS Q CE1 1 
ATOM   22644 N NE2 . HIS Q  2 139 ? -12.255  45.685   84.527  1.00 142.00 ? 138 HIS Q NE2 1 
ATOM   22645 N N   . THR Q  2 140 ? -13.424  42.248   79.993  1.00 149.13 ? 139 THR Q N   1 
ATOM   22646 C CA  . THR Q  2 140 ? -13.662  40.905   80.506  1.00 151.72 ? 139 THR Q CA  1 
ATOM   22647 C C   . THR Q  2 140 ? -13.375  39.796   79.504  1.00 145.80 ? 139 THR Q C   1 
ATOM   22648 O O   . THR Q  2 140 ? -13.305  38.628   79.906  1.00 145.10 ? 139 THR Q O   1 
ATOM   22649 C CB  . THR Q  2 140 ? -15.118  40.756   80.992  1.00 149.03 ? 139 THR Q CB  1 
ATOM   22650 O OG1 . THR Q  2 140 ? -16.008  40.796   79.868  1.00 147.22 ? 139 THR Q OG1 1 
ATOM   22651 C CG2 . THR Q  2 140 ? -15.488  41.869   81.973  1.00 143.07 ? 139 THR Q CG2 1 
ATOM   22652 N N   . GLN Q  2 141 ? -13.198  40.118   78.228  1.00 141.01 ? 140 GLN Q N   1 
ATOM   22653 C CA  . GLN Q  2 141 ? -12.897  39.145   77.189  1.00 143.39 ? 140 GLN Q CA  1 
ATOM   22654 C C   . GLN Q  2 141 ? -14.061  38.187   76.961  1.00 141.11 ? 140 GLN Q C   1 
ATOM   22655 O O   . GLN Q  2 141 ? -13.865  37.068   76.472  1.00 139.53 ? 140 GLN Q O   1 
ATOM   22656 C CB  . GLN Q  2 141 ? -11.624  38.355   77.540  1.00 144.81 ? 140 GLN Q CB  1 
ATOM   22657 C CG  . GLN Q  2 141 ? -10.382  39.189   78.024  1.00 147.34 ? 140 GLN Q CG  1 
ATOM   22658 C CD  . GLN Q  2 141 ? -9.868   40.300   77.094  1.00 152.08 ? 140 GLN Q CD  1 
ATOM   22659 O OE1 . GLN Q  2 141 ? -10.569  40.787   76.204  1.00 152.52 ? 140 GLN Q OE1 1 
ATOM   22660 N NE2 . GLN Q  2 141 ? -8.622   40.712   77.321  1.00 154.86 ? 140 GLN Q NE2 1 
ATOM   22661 N N   . LYS Q  2 142 ? -15.269  38.596   77.335  1.00 136.49 ? 141 LYS Q N   1 
ATOM   22662 C CA  . LYS Q  2 142 ? -16.450  37.782   77.135  1.00 133.38 ? 141 LYS Q CA  1 
ATOM   22663 C C   . LYS Q  2 142 ? -17.546  38.645   76.546  1.00 131.14 ? 141 LYS Q C   1 
ATOM   22664 O O   . LYS Q  2 142 ? -17.427  39.867   76.475  1.00 132.01 ? 141 LYS Q O   1 
ATOM   22665 C CB  . LYS Q  2 142 ? -16.929  37.143   78.443  1.00 137.31 ? 141 LYS Q CB  1 
ATOM   22666 C CG  . LYS Q  2 142 ? -15.991  36.080   79.003  1.00 139.43 ? 141 LYS Q CG  1 
ATOM   22667 C CD  . LYS Q  2 142 ? -16.588  35.459   80.254  1.00 132.46 ? 141 LYS Q CD  1 
ATOM   22668 C CE  . LYS Q  2 142 ? -16.795  36.460   81.397  1.00 134.12 ? 141 LYS Q CE  1 
ATOM   22669 N NZ  . LYS Q  2 142 ? -15.593  36.955   82.110  1.00 136.61 ? 141 LYS Q NZ  1 
ATOM   22670 N N   . ALA Q  2 143 ? -18.619  37.986   76.115  1.00 133.51 ? 142 ALA Q N   1 
ATOM   22671 C CA  . ALA Q  2 143 ? -19.727  38.661   75.448  1.00 136.47 ? 142 ALA Q CA  1 
ATOM   22672 C C   . ALA Q  2 143 ? -21.065  38.069   75.881  1.00 130.26 ? 142 ALA Q C   1 
ATOM   22673 O O   . ALA Q  2 143 ? -21.367  36.908   75.584  1.00 122.42 ? 142 ALA Q O   1 
ATOM   22674 C CB  . ALA Q  2 143 ? -19.552  38.574   73.931  1.00 140.93 ? 142 ALA Q CB  1 
ATOM   22675 N N   . THR Q  2 144 ? -21.883  38.883   76.542  1.00 129.38 ? 143 THR Q N   1 
ATOM   22676 C CA  . THR Q  2 144 ? -23.180  38.456   77.050  1.00 129.01 ? 143 THR Q CA  1 
ATOM   22677 C C   . THR Q  2 144 ? -24.335  38.993   76.229  1.00 131.23 ? 143 THR Q C   1 
ATOM   22678 O O   . THR Q  2 144 ? -24.640  40.186   76.304  1.00 133.32 ? 143 THR Q O   1 
ATOM   22679 C CB  . THR Q  2 144 ? -23.374  38.950   78.470  1.00 129.27 ? 143 THR Q CB  1 
ATOM   22680 O OG1 . THR Q  2 144 ? -22.220  38.630   79.250  1.00 133.80 ? 143 THR Q OG1 1 
ATOM   22681 C CG2 . THR Q  2 144 ? -24.622  38.318   79.035  1.00 130.16 ? 143 THR Q CG2 1 
ATOM   22682 N N   . LEU Q  2 145 ? -25.056  38.106   75.554  1.00 130.70 ? 144 LEU Q N   1 
ATOM   22683 C CA  . LEU Q  2 145 ? -26.311  38.507   74.937  1.00 128.97 ? 144 LEU Q CA  1 
ATOM   22684 C C   . LEU Q  2 145 ? -27.462  38.304   75.915  1.00 124.92 ? 144 LEU Q C   1 
ATOM   22685 O O   . LEU Q  2 145 ? -27.468  37.379   76.729  1.00 122.15 ? 144 LEU Q O   1 
ATOM   22686 C CB  . LEU Q  2 145 ? -26.603  37.728   73.657  1.00 125.75 ? 144 LEU Q CB  1 
ATOM   22687 C CG  . LEU Q  2 145 ? -25.709  37.990   72.464  1.00 127.16 ? 144 LEU Q CG  1 
ATOM   22688 C CD1 . LEU Q  2 145 ? -24.507  37.052   72.495  1.00 128.71 ? 144 LEU Q CD1 1 
ATOM   22689 C CD2 . LEU Q  2 145 ? -26.524  37.810   71.213  1.00 135.82 ? 144 LEU Q CD2 1 
ATOM   22690 N N   . VAL Q  2 146 ? -28.451  39.175   75.806  1.00 125.86 ? 145 VAL Q N   1 
ATOM   22691 C CA  . VAL Q  2 146 ? -29.646  39.140   76.629  1.00 120.11 ? 145 VAL Q CA  1 
ATOM   22692 C C   . VAL Q  2 146 ? -30.833  38.960   75.712  1.00 126.86 ? 145 VAL Q C   1 
ATOM   22693 O O   . VAL Q  2 146 ? -30.981  39.697   74.734  1.00 139.13 ? 145 VAL Q O   1 
ATOM   22694 C CB  . VAL Q  2 146 ? -29.799  40.435   77.432  1.00 120.46 ? 145 VAL Q CB  1 
ATOM   22695 C CG1 . VAL Q  2 146 ? -31.183  40.506   78.053  1.00 119.71 ? 145 VAL Q CG1 1 
ATOM   22696 C CG2 . VAL Q  2 146 ? -28.690  40.504   78.462  1.00 129.43 ? 145 VAL Q CG2 1 
ATOM   22697 N N   . CYS Q  2 147 ? -31.711  38.037   76.047  1.00 123.17 ? 146 CYS Q N   1 
ATOM   22698 C CA  . CYS Q  2 147 ? -32.943  37.906   75.298  1.00 125.08 ? 146 CYS Q CA  1 
ATOM   22699 C C   . CYS Q  2 147 ? -34.063  38.212   76.269  1.00 124.60 ? 146 CYS Q C   1 
ATOM   22700 O O   . CYS Q  2 147 ? -34.164  37.581   77.321  1.00 127.96 ? 146 CYS Q O   1 
ATOM   22701 C CB  . CYS Q  2 147 ? -33.071  36.507   74.697  1.00 124.29 ? 146 CYS Q CB  1 
ATOM   22702 S SG  . CYS Q  2 147 ? -34.516  36.253   73.662  1.00 138.00 ? 146 CYS Q SG  1 
ATOM   22703 N N   . LEU Q  2 148 ? -34.909  39.161   75.900  1.00 125.65 ? 147 LEU Q N   1 
ATOM   22704 C CA  . LEU Q  2 148 ? -36.021  39.599   76.729  1.00 124.03 ? 147 LEU Q CA  1 
ATOM   22705 C C   . LEU Q  2 148 ? -37.314  39.354   75.983  1.00 132.59 ? 147 LEU Q C   1 
ATOM   22706 O O   . LEU Q  2 148 ? -37.489  39.839   74.861  1.00 142.86 ? 147 LEU Q O   1 
ATOM   22707 C CB  . LEU Q  2 148 ? -35.909  41.080   77.068  1.00 125.05 ? 147 LEU Q CB  1 
ATOM   22708 C CG  . LEU Q  2 148 ? -34.991  41.481   78.195  1.00 133.58 ? 147 LEU Q CG  1 
ATOM   22709 C CD1 . LEU Q  2 148 ? -35.282  42.904   78.571  1.00 146.79 ? 147 LEU Q CD1 1 
ATOM   22710 C CD2 . LEU Q  2 148 ? -35.380  40.607   79.314  1.00 136.86 ? 147 LEU Q CD2 1 
ATOM   22711 N N   . ALA Q  2 149 ? -38.210  38.597   76.597  1.00 130.16 ? 148 ALA Q N   1 
ATOM   22712 C CA  . ALA Q  2 149 ? -39.560  38.427   76.089  1.00 130.11 ? 148 ALA Q CA  1 
ATOM   22713 C C   . ALA Q  2 149 ? -40.486  39.137   77.050  1.00 124.75 ? 148 ALA Q C   1 
ATOM   22714 O O   . ALA Q  2 149 ? -40.351  38.996   78.267  1.00 130.14 ? 148 ALA Q O   1 
ATOM   22715 C CB  . ALA Q  2 149 ? -39.953  36.956   75.931  1.00 129.17 ? 148 ALA Q CB  1 
ATOM   22716 N N   . THR Q  2 150 ? -41.342  39.972   76.519  1.00 120.21 ? 149 THR Q N   1 
ATOM   22717 C CA  . THR Q  2 150 ? -42.185  40.789   77.358  1.00 126.13 ? 149 THR Q CA  1 
ATOM   22718 C C   . THR Q  2 150 ? -43.590  40.751   76.784  1.00 133.74 ? 149 THR Q C   1 
ATOM   22719 O O   . THR Q  2 150 ? -43.786  40.409   75.613  1.00 136.52 ? 149 THR Q O   1 
ATOM   22720 C CB  . THR Q  2 150 ? -41.625  42.203   77.494  1.00 124.20 ? 149 THR Q CB  1 
ATOM   22721 O OG1 . THR Q  2 150 ? -41.447  42.771   76.202  1.00 132.93 ? 149 THR Q OG1 1 
ATOM   22722 C CG2 . THR Q  2 150 ? -40.275  42.169   78.182  1.00 129.90 ? 149 THR Q CG2 1 
ATOM   22723 N N   . GLY Q  2 151 ? -44.570  40.988   77.656  1.00 139.10 ? 150 GLY Q N   1 
ATOM   22724 C CA  . GLY Q  2 151 ? -45.955  41.117   77.247  1.00 142.08 ? 150 GLY Q CA  1 
ATOM   22725 C C   . GLY Q  2 151 ? -46.569  39.804   76.792  1.00 147.21 ? 150 GLY Q C   1 
ATOM   22726 O O   . GLY Q  2 151 ? -46.910  39.640   75.608  1.00 143.81 ? 150 GLY Q O   1 
ATOM   22727 N N   . PHE Q  2 152 ? -46.726  38.864   77.729  1.00 147.91 ? 151 PHE Q N   1 
ATOM   22728 C CA  . PHE Q  2 152 ? -47.337  37.578   77.420  1.00 147.56 ? 151 PHE Q CA  1 
ATOM   22729 C C   . PHE Q  2 152 ? -48.083  37.079   78.651  1.00 143.65 ? 151 PHE Q C   1 
ATOM   22730 O O   . PHE Q  2 152 ? -47.810  37.483   79.788  1.00 135.21 ? 151 PHE Q O   1 
ATOM   22731 C CB  . PHE Q  2 152 ? -46.313  36.532   76.928  1.00 140.75 ? 151 PHE Q CB  1 
ATOM   22732 C CG  . PHE Q  2 152 ? -45.221  36.245   77.904  1.00 138.29 ? 151 PHE Q CG  1 
ATOM   22733 C CD1 . PHE Q  2 152 ? -44.062  36.992   77.906  1.00 137.12 ? 151 PHE Q CD1 1 
ATOM   22734 C CD2 . PHE Q  2 152 ? -45.352  35.227   78.820  1.00 136.18 ? 151 PHE Q CD2 1 
ATOM   22735 C CE1 . PHE Q  2 152 ? -43.057  36.727   78.810  1.00 131.87 ? 151 PHE Q CE1 1 
ATOM   22736 C CE2 . PHE Q  2 152 ? -44.351  34.961   79.718  1.00 135.64 ? 151 PHE Q CE2 1 
ATOM   22737 C CZ  . PHE Q  2 152 ? -43.200  35.714   79.716  1.00 128.44 ? 151 PHE Q CZ  1 
ATOM   22738 N N   . TYR Q  2 153 ? -49.044  36.189   78.383  1.00 145.44 ? 152 TYR Q N   1 
ATOM   22739 C CA  . TYR Q  2 153 ? -49.994  35.617   79.321  1.00 141.35 ? 152 TYR Q CA  1 
ATOM   22740 C C   . TYR Q  2 153 ? -50.670  34.404   78.684  1.00 144.57 ? 152 TYR Q C   1 
ATOM   22741 O O   . TYR Q  2 153 ? -51.235  34.531   77.592  1.00 149.58 ? 152 TYR Q O   1 
ATOM   22742 C CB  . TYR Q  2 153 ? -51.026  36.675   79.671  1.00 142.01 ? 152 TYR Q CB  1 
ATOM   22743 C CG  . TYR Q  2 153 ? -51.972  36.250   80.729  1.00 145.32 ? 152 TYR Q CG  1 
ATOM   22744 C CD1 . TYR Q  2 153 ? -51.662  36.439   82.063  1.00 147.63 ? 152 TYR Q CD1 1 
ATOM   22745 C CD2 . TYR Q  2 153 ? -53.165  35.621   80.403  1.00 145.56 ? 152 TYR Q CD2 1 
ATOM   22746 C CE1 . TYR Q  2 153 ? -52.527  36.047   83.054  1.00 151.49 ? 152 TYR Q CE1 1 
ATOM   22747 C CE2 . TYR Q  2 153 ? -54.041  35.217   81.384  1.00 149.80 ? 152 TYR Q CE2 1 
ATOM   22748 C CZ  . TYR Q  2 153 ? -53.719  35.435   82.716  1.00 152.62 ? 152 TYR Q CZ  1 
ATOM   22749 O OH  . TYR Q  2 153 ? -54.583  35.042   83.720  1.00 151.07 ? 152 TYR Q OH  1 
ATOM   22750 N N   . PRO Q  2 154 ? -50.682  33.227   79.327  1.00 141.71 ? 153 PRO Q N   1 
ATOM   22751 C CA  . PRO Q  2 154 ? -50.164  32.929   80.654  1.00 141.02 ? 153 PRO Q CA  1 
ATOM   22752 C C   . PRO Q  2 154 ? -48.656  32.850   80.654  1.00 142.58 ? 153 PRO Q C   1 
ATOM   22753 O O   . PRO Q  2 154 ? -48.010  33.081   79.635  1.00 143.18 ? 153 PRO Q O   1 
ATOM   22754 C CB  . PRO Q  2 154 ? -50.766  31.549   80.941  1.00 142.69 ? 153 PRO Q CB  1 
ATOM   22755 C CG  . PRO Q  2 154 ? -50.830  30.896   79.593  1.00 134.67 ? 153 PRO Q CG  1 
ATOM   22756 C CD  . PRO Q  2 154 ? -51.204  32.017   78.662  1.00 142.14 ? 153 PRO Q CD  1 
ATOM   22757 N N   . ASP Q  2 155 ? -48.065  32.445   81.773  1.00 141.06 ? 154 ASP Q N   1 
ATOM   22758 C CA  . ASP Q  2 155 ? -46.616  32.390   81.890  1.00 141.26 ? 154 ASP Q CA  1 
ATOM   22759 C C   . ASP Q  2 155 ? -46.057  31.047   81.452  1.00 142.62 ? 154 ASP Q C   1 
ATOM   22760 O O   . ASP Q  2 155 ? -44.993  30.636   81.943  1.00 144.06 ? 154 ASP Q O   1 
ATOM   22761 C CB  . ASP Q  2 155 ? -46.184  32.690   83.323  1.00 140.27 ? 154 ASP Q CB  1 
ATOM   22762 C CG  . ASP Q  2 155 ? -46.722  31.673   84.309  1.00 149.04 ? 154 ASP Q CG  1 
ATOM   22763 O OD1 . ASP Q  2 155 ? -47.674  30.951   83.940  1.00 148.25 ? 154 ASP Q OD1 1 
ATOM   22764 O OD2 . ASP Q  2 155 ? -46.156  31.543   85.419  1.00 152.04 ? 154 ASP Q OD2 1 
ATOM   22765 N N   . HIS Q  2 156 ? -46.748  30.345   80.548  1.00 139.32 ? 155 HIS Q N   1 
ATOM   22766 C CA  . HIS Q  2 156 ? -46.294  29.039   80.087  1.00 134.91 ? 155 HIS Q CA  1 
ATOM   22767 C C   . HIS Q  2 156 ? -45.556  29.311   78.785  1.00 133.96 ? 155 HIS Q C   1 
ATOM   22768 O O   . HIS Q  2 156 ? -46.148  29.336   77.705  1.00 137.37 ? 155 HIS Q O   1 
ATOM   22769 C CB  . HIS Q  2 156 ? -47.456  28.067   79.917  1.00 134.78 ? 155 HIS Q CB  1 
ATOM   22770 C CG  . HIS Q  2 156 ? -47.033  26.628   79.911  1.00 139.55 ? 155 HIS Q CG  1 
ATOM   22771 N ND1 . HIS Q  2 156 ? -46.030  26.148   80.729  1.00 138.68 ? 155 HIS Q ND1 1 
ATOM   22772 C CD2 . HIS Q  2 156 ? -47.478  25.562   79.201  1.00 144.71 ? 155 HIS Q CD2 1 
ATOM   22773 C CE1 . HIS Q  2 156 ? -45.874  24.851   80.522  1.00 142.38 ? 155 HIS Q CE1 1 
ATOM   22774 N NE2 . HIS Q  2 156 ? -46.739  24.470   79.598  1.00 145.46 ? 155 HIS Q NE2 1 
ATOM   22775 N N   . VAL Q  2 157 ? -44.238  29.503   78.908  1.00 129.96 ? 156 VAL Q N   1 
ATOM   22776 C CA  . VAL Q  2 157 ? -43.349  29.839   77.804  1.00 131.80 ? 156 VAL Q CA  1 
ATOM   22777 C C   . VAL Q  2 157 ? -42.116  28.948   77.885  1.00 128.47 ? 156 VAL Q C   1 
ATOM   22778 O O   . VAL Q  2 157 ? -41.729  28.485   78.961  1.00 131.76 ? 156 VAL Q O   1 
ATOM   22779 C CB  . VAL Q  2 157 ? -42.929  31.328   77.832  1.00 128.62 ? 156 VAL Q CB  1 
ATOM   22780 C CG1 . VAL Q  2 157 ? -44.125  32.233   77.571  1.00 131.41 ? 156 VAL Q CG1 1 
ATOM   22781 C CG2 . VAL Q  2 157 ? -42.279  31.665   79.165  1.00 123.34 ? 156 VAL Q CG2 1 
ATOM   22782 N N   . GLU Q  2 158 ? -41.470  28.749   76.730  1.00 121.96 ? 157 GLU Q N   1 
ATOM   22783 C CA  . GLU Q  2 158 ? -40.298  27.886   76.617  1.00 120.49 ? 157 GLU Q CA  1 
ATOM   22784 C C   . GLU Q  2 158 ? -39.209  28.601   75.819  1.00 122.66 ? 157 GLU Q C   1 
ATOM   22785 O O   . GLU Q  2 158 ? -39.429  28.974   74.664  1.00 130.92 ? 157 GLU Q O   1 
ATOM   22786 C CB  . GLU Q  2 158 ? -40.718  26.565   75.952  1.00 129.23 ? 157 GLU Q CB  1 
ATOM   22787 C CG  . GLU Q  2 158 ? -41.766  25.774   76.790  1.00 140.71 ? 157 GLU Q CG  1 
ATOM   22788 C CD  . GLU Q  2 158 ? -42.327  24.496   76.128  1.00 147.91 ? 157 GLU Q CD  1 
ATOM   22789 O OE1 . GLU Q  2 158 ? -42.042  24.259   74.931  1.00 153.04 ? 157 GLU Q OE1 1 
ATOM   22790 O OE2 . GLU Q  2 158 ? -43.058  23.726   76.818  1.00 144.51 ? 157 GLU Q OE2 1 
ATOM   22791 N N   . LEU Q  2 159 ? -38.031  28.776   76.419  1.00 119.61 ? 158 LEU Q N   1 
ATOM   22792 C CA  . LEU Q  2 159 ? -36.950  29.558   75.831  1.00 116.40 ? 158 LEU Q CA  1 
ATOM   22793 C C   . LEU Q  2 159 ? -35.755  28.686   75.455  1.00 118.58 ? 158 LEU Q C   1 
ATOM   22794 O O   . LEU Q  2 159 ? -35.459  27.694   76.125  1.00 113.01 ? 158 LEU Q O   1 
ATOM   22795 C CB  . LEU Q  2 159 ? -36.528  30.681   76.786  1.00 109.04 ? 158 LEU Q CB  1 
ATOM   22796 C CG  . LEU Q  2 159 ? -35.510  31.682   76.245  1.00 112.93 ? 158 LEU Q CG  1 
ATOM   22797 C CD1 . LEU Q  2 159 ? -35.684  33.028   76.886  1.00 115.44 ? 158 LEU Q CD1 1 
ATOM   22798 C CD2 . LEU Q  2 159 ? -34.111  31.195   76.536  1.00 119.03 ? 158 LEU Q CD2 1 
ATOM   22799 N N   . SER Q  2 160 ? -35.104  29.029   74.339  1.00 126.80 ? 159 SER Q N   1 
ATOM   22800 C CA  . SER Q  2 160 ? -33.874  28.365   73.913  1.00 131.89 ? 159 SER Q CA  1 
ATOM   22801 C C   . SER Q  2 160 ? -32.986  29.318   73.105  1.00 133.19 ? 159 SER Q C   1 
ATOM   22802 O O   . SER Q  2 160 ? -33.480  30.249   72.459  1.00 129.27 ? 159 SER Q O   1 
ATOM   22803 C CB  . SER Q  2 160 ? -34.196  27.104   73.099  1.00 136.21 ? 159 SER Q CB  1 
ATOM   22804 O OG  . SER Q  2 160 ? -35.083  27.404   72.035  1.00 137.17 ? 159 SER Q OG  1 
ATOM   22805 N N   . TRP Q  2 161 ? -31.667  29.070   73.134  1.00 135.05 ? 160 TRP Q N   1 
ATOM   22806 C CA  . TRP Q  2 161 ? -30.718  29.722   72.233  1.00 135.13 ? 160 TRP Q CA  1 
ATOM   22807 C C   . TRP Q  2 161 ? -30.235  28.753   71.157  1.00 141.81 ? 160 TRP Q C   1 
ATOM   22808 O O   . TRP Q  2 161 ? -30.006  27.566   71.431  1.00 137.19 ? 160 TRP Q O   1 
ATOM   22809 C CB  . TRP Q  2 161 ? -29.481  30.272   72.954  1.00 123.41 ? 160 TRP Q CB  1 
ATOM   22810 C CG  . TRP Q  2 161 ? -29.723  31.410   73.816  1.00 117.05 ? 160 TRP Q CG  1 
ATOM   22811 C CD1 . TRP Q  2 161 ? -30.031  31.363   75.118  1.00 122.49 ? 160 TRP Q CD1 1 
ATOM   22812 C CD2 . TRP Q  2 161 ? -29.693  32.793   73.454  1.00 117.12 ? 160 TRP Q CD2 1 
ATOM   22813 N NE1 . TRP Q  2 161 ? -30.192  32.627   75.613  1.00 127.13 ? 160 TRP Q NE1 1 
ATOM   22814 C CE2 . TRP Q  2 161 ? -29.992  33.527   74.606  1.00 122.04 ? 160 TRP Q CE2 1 
ATOM   22815 C CE3 . TRP Q  2 161 ? -29.444  33.480   72.272  1.00 118.81 ? 160 TRP Q CE3 1 
ATOM   22816 C CZ2 . TRP Q  2 161 ? -30.049  34.920   74.620  1.00 122.23 ? 160 TRP Q CZ2 1 
ATOM   22817 C CZ3 . TRP Q  2 161 ? -29.497  34.867   72.286  1.00 121.56 ? 160 TRP Q CZ3 1 
ATOM   22818 C CH2 . TRP Q  2 161 ? -29.801  35.569   73.450  1.00 122.20 ? 160 TRP Q CH2 1 
ATOM   22819 N N   . TRP Q  2 162 ? -30.052  29.288   69.935  1.00 147.93 ? 161 TRP Q N   1 
ATOM   22820 C CA  . TRP Q  2 162 ? -29.521  28.553   68.784  1.00 145.44 ? 161 TRP Q CA  1 
ATOM   22821 C C   . TRP Q  2 162 ? -28.383  29.351   68.162  1.00 143.07 ? 161 TRP Q C   1 
ATOM   22822 O O   . TRP Q  2 162 ? -28.594  30.467   67.668  1.00 135.46 ? 161 TRP Q O   1 
ATOM   22823 C CB  . TRP Q  2 162 ? -30.569  28.288   67.698  1.00 144.38 ? 161 TRP Q CB  1 
ATOM   22824 C CG  . TRP Q  2 162 ? -31.826  27.684   68.180  1.00 143.47 ? 161 TRP Q CG  1 
ATOM   22825 C CD1 . TRP Q  2 162 ? -32.849  28.326   68.817  1.00 141.60 ? 161 TRP Q CD1 1 
ATOM   22826 C CD2 . TRP Q  2 162 ? -32.150  26.298   68.202  1.00 140.23 ? 161 TRP Q CD2 1 
ATOM   22827 N NE1 . TRP Q  2 162 ? -33.830  27.431   69.155  1.00 140.78 ? 161 TRP Q NE1 1 
ATOM   22828 C CE2 . TRP Q  2 162 ? -33.419  26.175   68.800  1.00 139.87 ? 161 TRP Q CE2 1 
ATOM   22829 C CE3 . TRP Q  2 162 ? -31.510  25.152   67.741  1.00 143.75 ? 161 TRP Q CE3 1 
ATOM   22830 C CZ2 . TRP Q  2 162 ? -34.054  24.954   68.958  1.00 139.14 ? 161 TRP Q CZ2 1 
ATOM   22831 C CZ3 . TRP Q  2 162 ? -32.137  23.940   67.904  1.00 148.01 ? 161 TRP Q CZ3 1 
ATOM   22832 C CH2 . TRP Q  2 162 ? -33.399  23.849   68.506  1.00 145.01 ? 161 TRP Q CH2 1 
ATOM   22833 N N   . VAL Q  2 163 ? -27.195  28.761   68.159  1.00 144.26 ? 162 VAL Q N   1 
ATOM   22834 C CA  . VAL Q  2 163 ? -26.028  29.348   67.526  1.00 146.52 ? 162 VAL Q CA  1 
ATOM   22835 C C   . VAL Q  2 163 ? -25.715  28.511   66.302  1.00 156.18 ? 162 VAL Q C   1 
ATOM   22836 O O   . VAL Q  2 163 ? -25.337  27.337   66.422  1.00 164.96 ? 162 VAL Q O   1 
ATOM   22837 C CB  . VAL Q  2 163 ? -24.823  29.398   68.473  1.00 141.94 ? 162 VAL Q CB  1 
ATOM   22838 C CG1 . VAL Q  2 163 ? -23.577  29.867   67.740  1.00 145.76 ? 162 VAL Q CG1 1 
ATOM   22839 C CG2 . VAL Q  2 163 ? -25.109  30.321   69.603  1.00 142.54 ? 162 VAL Q CG2 1 
ATOM   22840 N N   . ASN Q  2 164 ? -25.862  29.127   65.127  1.00 155.93 ? 163 ASN Q N   1 
ATOM   22841 C CA  . ASN Q  2 164 ? -25.545  28.486   63.859  1.00 156.24 ? 163 ASN Q CA  1 
ATOM   22842 C C   . ASN Q  2 164 ? -26.310  27.164   63.698  1.00 153.67 ? 163 ASN Q C   1 
ATOM   22843 O O   . ASN Q  2 164 ? -25.737  26.110   63.403  1.00 149.11 ? 163 ASN Q O   1 
ATOM   22844 C CB  . ASN Q  2 164 ? -24.028  28.303   63.728  1.00 158.48 ? 163 ASN Q CB  1 
ATOM   22845 C CG  . ASN Q  2 164 ? -23.268  29.635   63.853  1.00 150.18 ? 163 ASN Q CG  1 
ATOM   22846 O OD1 . ASN Q  2 164 ? -23.814  30.708   63.585  1.00 141.91 ? 163 ASN Q OD1 1 
ATOM   22847 N ND2 . ASN Q  2 164 ? -22.000  29.558   64.248  1.00 150.79 ? 163 ASN Q ND2 1 
ATOM   22848 N N   . GLY Q  2 165 ? -27.616  27.220   63.980  1.00 151.81 ? 164 GLY Q N   1 
ATOM   22849 C CA  . GLY Q  2 165 ? -28.546  26.138   63.694  1.00 151.94 ? 164 GLY Q CA  1 
ATOM   22850 C C   . GLY Q  2 165 ? -28.648  25.003   64.697  1.00 154.25 ? 164 GLY Q C   1 
ATOM   22851 O O   . GLY Q  2 165 ? -29.467  24.098   64.488  1.00 153.23 ? 164 GLY Q O   1 
ATOM   22852 N N   . LYS Q  2 166 ? -27.829  24.984   65.747  1.00 157.05 ? 165 LYS Q N   1 
ATOM   22853 C CA  . LYS Q  2 166 ? -27.874  23.959   66.787  1.00 153.81 ? 165 LYS Q CA  1 
ATOM   22854 C C   . LYS Q  2 166 ? -28.274  24.587   68.119  1.00 147.81 ? 165 LYS Q C   1 
ATOM   22855 O O   . LYS Q  2 166 ? -27.922  25.737   68.406  1.00 142.74 ? 165 LYS Q O   1 
ATOM   22856 C CB  . LYS Q  2 166 ? -26.521  23.241   66.896  1.00 147.98 ? 165 LYS Q CB  1 
ATOM   22857 C CG  . LYS Q  2 166 ? -26.206  22.431   65.648  1.00 150.16 ? 165 LYS Q CG  1 
ATOM   22858 C CD  . LYS Q  2 166 ? -24.732  22.111   65.520  1.00 146.09 ? 165 LYS Q CD  1 
ATOM   22859 C CE  . LYS Q  2 166 ? -23.963  23.342   65.054  1.00 145.29 ? 165 LYS Q CE  1 
ATOM   22860 N NZ  . LYS Q  2 166 ? -24.396  23.806   63.704  1.00 137.74 ? 165 LYS Q NZ  1 
ATOM   22861 N N   . GLU Q  2 167 ? -29.057  23.860   68.911  1.00 145.89 ? 166 GLU Q N   1 
ATOM   22862 C CA  . GLU Q  2 167 ? -29.363  24.353   70.243  1.00 141.85 ? 166 GLU Q CA  1 
ATOM   22863 C C   . GLU Q  2 167 ? -28.083  24.336   71.068  1.00 143.91 ? 166 GLU Q C   1 
ATOM   22864 O O   . GLU Q  2 167 ? -27.268  23.409   70.956  1.00 140.77 ? 166 GLU Q O   1 
ATOM   22865 C CB  . GLU Q  2 167 ? -30.425  23.492   70.915  1.00 138.74 ? 166 GLU Q CB  1 
ATOM   22866 C CG  . GLU Q  2 167 ? -30.893  24.041   72.246  1.00 139.04 ? 166 GLU Q CG  1 
ATOM   22867 C CD  . GLU Q  2 167 ? -31.846  23.103   72.963  1.00 146.90 ? 166 GLU Q CD  1 
ATOM   22868 O OE1 . GLU Q  2 167 ? -32.141  22.021   72.423  1.00 151.71 ? 166 GLU Q OE1 1 
ATOM   22869 O OE2 . GLU Q  2 167 ? -32.274  23.423   74.089  1.00 152.33 ? 166 GLU Q OE2 1 
ATOM   22870 N N   . VAL Q  2 168 ? -27.881  25.382   71.871  1.00 142.86 ? 167 VAL Q N   1 
ATOM   22871 C CA  . VAL Q  2 168 ? -26.666  25.492   72.667  1.00 138.78 ? 167 VAL Q CA  1 
ATOM   22872 C C   . VAL Q  2 168 ? -26.960  25.206   74.131  1.00 132.78 ? 167 VAL Q C   1 
ATOM   22873 O O   . VAL Q  2 168 ? -28.038  25.503   74.661  1.00 129.08 ? 167 VAL Q O   1 
ATOM   22874 C CB  . VAL Q  2 168 ? -26.001  26.872   72.518  1.00 134.76 ? 167 VAL Q CB  1 
ATOM   22875 C CG1 . VAL Q  2 168 ? -25.302  26.966   71.184  1.00 138.69 ? 167 VAL Q CG1 1 
ATOM   22876 C CG2 . VAL Q  2 168 ? -27.037  27.960   72.658  1.00 127.69 ? 167 VAL Q CG2 1 
ATOM   22877 N N   . HIS Q  2 169 ? -25.947  24.698   74.803  1.00 126.44 ? 168 HIS Q N   1 
ATOM   22878 C CA  . HIS Q  2 169 ? -26.081  24.280   76.182  1.00 123.95 ? 168 HIS Q CA  1 
ATOM   22879 C C   . HIS Q  2 169 ? -25.167  25.047   77.126  1.00 129.85 ? 168 HIS Q C   1 
ATOM   22880 O O   . HIS Q  2 169 ? -25.659  25.630   78.099  1.00 128.04 ? 168 HIS Q O   1 
ATOM   22881 C CB  . HIS Q  2 169 ? -25.906  22.745   76.249  1.00 120.50 ? 168 HIS Q CB  1 
ATOM   22882 C CG  . HIS Q  2 169 ? -24.849  22.204   75.328  1.00 126.25 ? 168 HIS Q CG  1 
ATOM   22883 N ND1 . HIS Q  2 169 ? -24.950  22.294   73.954  1.00 129.66 ? 168 HIS Q ND1 1 
ATOM   22884 C CD2 . HIS Q  2 169 ? -23.710  21.512   75.570  1.00 130.02 ? 168 HIS Q CD2 1 
ATOM   22885 C CE1 . HIS Q  2 169 ? -23.905  21.714   73.393  1.00 130.13 ? 168 HIS Q CE1 1 
ATOM   22886 N NE2 . HIS Q  2 169 ? -23.139  21.227   74.351  1.00 132.00 ? 168 HIS Q NE2 1 
ATOM   22887 N N   . SER Q  2 170 ? -23.872  25.158   76.843  1.00 131.02 ? 169 SER Q N   1 
ATOM   22888 C CA  . SER Q  2 170 ? -23.031  25.926   77.754  1.00 122.86 ? 169 SER Q CA  1 
ATOM   22889 C C   . SER Q  2 170 ? -23.270  27.415   77.536  1.00 118.04 ? 169 SER Q C   1 
ATOM   22890 O O   . SER Q  2 170 ? -23.837  27.840   76.529  1.00 120.83 ? 169 SER Q O   1 
ATOM   22891 C CB  . SER Q  2 170 ? -21.553  25.563   77.596  1.00 125.60 ? 169 SER Q CB  1 
ATOM   22892 O OG  . SER Q  2 170 ? -21.116  25.785   76.274  1.00 135.01 ? 169 SER Q OG  1 
ATOM   22893 N N   . GLY Q  2 171 ? -22.918  28.206   78.534  1.00 117.24 ? 170 GLY Q N   1 
ATOM   22894 C CA  . GLY Q  2 171 ? -23.156  29.615   78.351  1.00 116.83 ? 170 GLY Q CA  1 
ATOM   22895 C C   . GLY Q  2 171 ? -24.620  29.986   78.353  1.00 115.66 ? 170 GLY Q C   1 
ATOM   22896 O O   . GLY Q  2 171 ? -24.954  31.120   78.025  1.00 114.88 ? 170 GLY Q O   1 
ATOM   22897 N N   . VAL Q  2 172 ? -25.505  29.041   78.653  1.00 117.33 ? 171 VAL Q N   1 
ATOM   22898 C CA  . VAL Q  2 172 ? -26.948  29.258   78.681  1.00 118.84 ? 171 VAL Q CA  1 
ATOM   22899 C C   . VAL Q  2 172 ? -27.364  29.580   80.115  1.00 123.30 ? 171 VAL Q C   1 
ATOM   22900 O O   . VAL Q  2 172 ? -26.850  28.975   81.066  1.00 125.44 ? 171 VAL Q O   1 
ATOM   22901 C CB  . VAL Q  2 172 ? -27.703  28.026   78.154  1.00 123.68 ? 171 VAL Q CB  1 
ATOM   22902 C CG1 . VAL Q  2 172 ? -29.194  28.156   78.428  1.00 126.24 ? 171 VAL Q CG1 1 
ATOM   22903 C CG2 . VAL Q  2 172 ? -27.412  27.797   76.678  1.00 124.65 ? 171 VAL Q CG2 1 
ATOM   22904 N N   . CYS Q  2 173 ? -28.225  30.587   80.292  1.00 123.90 ? 172 CYS Q N   1 
ATOM   22905 C CA  . CYS Q  2 173 ? -28.688  30.907   81.649  1.00 124.09 ? 172 CYS Q CA  1 
ATOM   22906 C C   . CYS Q  2 173 ? -30.104  31.506   81.571  1.00 122.94 ? 172 CYS Q C   1 
ATOM   22907 O O   . CYS Q  2 173 ? -30.271  32.700   81.323  1.00 126.97 ? 172 CYS Q O   1 
ATOM   22908 C CB  . CYS Q  2 173 ? -27.669  31.812   82.336  1.00 125.71 ? 172 CYS Q CB  1 
ATOM   22909 S SG  . CYS Q  2 173 ? -28.215  33.240   83.269  1.00 139.81 ? 172 CYS Q SG  1 
ATOM   22910 N N   . THR Q  2 174 ? -31.123  30.655   81.708  1.00 117.77 ? 173 THR Q N   1 
ATOM   22911 C CA  . THR Q  2 174 ? -32.523  31.092   81.657  1.00 120.55 ? 173 THR Q CA  1 
ATOM   22912 C C   . THR Q  2 174 ? -33.053  31.349   83.067  1.00 125.61 ? 173 THR Q C   1 
ATOM   22913 O O   . THR Q  2 174 ? -32.824  30.528   83.955  1.00 134.08 ? 173 THR Q O   1 
ATOM   22914 C CB  . THR Q  2 174 ? -33.400  30.053   80.949  1.00 122.56 ? 173 THR Q CB  1 
ATOM   22915 O OG1 . THR Q  2 174 ? -32.874  29.765   79.645  1.00 121.52 ? 173 THR Q OG1 1 
ATOM   22916 C CG2 . THR Q  2 174 ? -34.837  30.565   80.807  1.00 117.45 ? 173 THR Q CG2 1 
ATOM   22917 N N   . ASP Q  2 175 ? -33.742  32.489   83.278  1.00 128.57 ? 174 ASP Q N   1 
ATOM   22918 C CA  . ASP Q  2 175 ? -34.276  32.839   84.608  1.00 128.59 ? 174 ASP Q CA  1 
ATOM   22919 C C   . ASP Q  2 175 ? -35.280  31.821   85.136  1.00 125.24 ? 174 ASP Q C   1 
ATOM   22920 O O   . ASP Q  2 175 ? -36.177  31.381   84.401  1.00 120.93 ? 174 ASP Q O   1 
ATOM   22921 C CB  . ASP Q  2 175 ? -34.939  34.213   84.638  1.00 128.92 ? 174 ASP Q CB  1 
ATOM   22922 C CG  . ASP Q  2 175 ? -33.984  35.323   84.303  1.00 135.58 ? 174 ASP Q CG  1 
ATOM   22923 O OD1 . ASP Q  2 175 ? -32.780  35.038   84.090  1.00 133.18 ? 174 ASP Q OD1 1 
ATOM   22924 O OD2 . ASP Q  2 175 ? -34.436  36.486   84.280  1.00 140.28 ? 174 ASP Q OD2 1 
ATOM   22925 N N   . PRO Q  2 176 ? -35.255  31.564   86.446  1.00 123.77 ? 175 PRO Q N   1 
ATOM   22926 C CA  . PRO Q  2 176 ? -36.041  30.450   86.999  1.00 122.70 ? 175 PRO Q CA  1 
ATOM   22927 C C   . PRO Q  2 176 ? -37.525  30.599   86.786  1.00 120.71 ? 175 PRO Q C   1 
ATOM   22928 O O   . PRO Q  2 176 ? -38.221  29.623   86.486  1.00 119.99 ? 175 PRO Q O   1 
ATOM   22929 C CB  . PRO Q  2 176 ? -35.670  30.481   88.488  1.00 124.02 ? 175 PRO Q CB  1 
ATOM   22930 C CG  . PRO Q  2 176 ? -35.121  31.880   88.728  1.00 126.55 ? 175 PRO Q CG  1 
ATOM   22931 C CD  . PRO Q  2 176 ? -34.431  32.242   87.466  1.00 121.00 ? 175 PRO Q CD  1 
ATOM   22932 N N   . GLN Q  2 177 ? -38.033  31.803   86.947  1.00 121.42 ? 176 GLN Q N   1 
ATOM   22933 C CA  . GLN Q  2 177 ? -39.454  32.023   86.892  1.00 123.32 ? 176 GLN Q CA  1 
ATOM   22934 C C   . GLN Q  2 177 ? -39.678  33.269   86.073  1.00 125.56 ? 176 GLN Q C   1 
ATOM   22935 O O   . GLN Q  2 177 ? -38.817  34.159   86.035  1.00 120.50 ? 176 GLN Q O   1 
ATOM   22936 C CB  . GLN Q  2 177 ? -40.072  32.291   88.264  1.00 131.23 ? 176 GLN Q CB  1 
ATOM   22937 C CG  . GLN Q  2 177 ? -39.243  33.311   89.031  1.00 139.36 ? 176 GLN Q CG  1 
ATOM   22938 C CD  . GLN Q  2 177 ? -40.047  34.068   90.072  1.00 143.70 ? 176 GLN Q CD  1 
ATOM   22939 O OE1 . GLN Q  2 177 ? -41.057  33.570   90.573  1.00 149.92 ? 176 GLN Q OE1 1 
ATOM   22940 N NE2 . GLN Q  2 177 ? -39.625  35.299   90.370  1.00 139.40 ? 176 GLN Q NE2 1 
ATOM   22941 N N   . PRO Q  2 178 ? -40.806  33.350   85.389  1.00 132.80 ? 177 PRO Q N   1 
ATOM   22942 C CA  . PRO Q  2 178 ? -41.209  34.631   84.810  1.00 133.04 ? 177 PRO Q CA  1 
ATOM   22943 C C   . PRO Q  2 178 ? -41.519  35.604   85.935  1.00 127.84 ? 177 PRO Q C   1 
ATOM   22944 O O   . PRO Q  2 178 ? -41.771  35.204   87.071  1.00 132.29 ? 177 PRO Q O   1 
ATOM   22945 C CB  . PRO Q  2 178 ? -42.467  34.273   84.005  1.00 132.54 ? 177 PRO Q CB  1 
ATOM   22946 C CG  . PRO Q  2 178 ? -42.995  33.026   84.687  1.00 133.93 ? 177 PRO Q CG  1 
ATOM   22947 C CD  . PRO Q  2 178 ? -41.760  32.267   85.079  1.00 131.88 ? 177 PRO Q CD  1 
ATOM   22948 N N   . LEU Q  2 179 ? -41.416  36.891   85.647  1.00 124.81 ? 178 LEU Q N   1 
ATOM   22949 C CA  . LEU Q  2 179 ? -41.821  37.890   86.620  1.00 132.24 ? 178 LEU Q CA  1 
ATOM   22950 C C   . LEU Q  2 179 ? -42.937  38.732   86.010  1.00 139.99 ? 178 LEU Q C   1 
ATOM   22951 O O   . LEU Q  2 179 ? -42.980  38.943   84.794  1.00 136.29 ? 178 LEU Q O   1 
ATOM   22952 C CB  . LEU Q  2 179 ? -40.625  38.715   87.106  1.00 124.67 ? 178 LEU Q CB  1 
ATOM   22953 C CG  . LEU Q  2 179 ? -39.746  39.472   86.128  1.00 123.00 ? 178 LEU Q CG  1 
ATOM   22954 C CD1 . LEU Q  2 179 ? -40.321  40.846   85.873  1.00 130.59 ? 178 LEU Q CD1 1 
ATOM   22955 C CD2 . LEU Q  2 179 ? -38.331  39.545   86.667  1.00 120.78 ? 178 LEU Q CD2 1 
ATOM   22956 N N   . LYS Q  2 180 ? -43.852  39.195   86.867  1.00 144.66 ? 179 LYS Q N   1 
ATOM   22957 C CA  . LYS Q  2 180 ? -44.995  39.989   86.426  1.00 142.58 ? 179 LYS Q CA  1 
ATOM   22958 C C   . LYS Q  2 180 ? -44.526  41.399   86.135  1.00 142.16 ? 179 LYS Q C   1 
ATOM   22959 O O   . LYS Q  2 180 ? -43.910  42.037   86.994  1.00 140.86 ? 179 LYS Q O   1 
ATOM   22960 C CB  . LYS Q  2 180 ? -46.083  40.033   87.497  1.00 142.24 ? 179 LYS Q CB  1 
ATOM   22961 C CG  . LYS Q  2 180 ? -46.783  38.722   87.826  1.00 142.91 ? 179 LYS Q CG  1 
ATOM   22962 C CD  . LYS Q  2 180 ? -47.845  38.977   88.910  1.00 150.53 ? 179 LYS Q CD  1 
ATOM   22963 C CE  . LYS Q  2 180 ? -48.610  37.721   89.345  1.00 148.30 ? 179 LYS Q CE  1 
ATOM   22964 N NZ  . LYS Q  2 180 ? -49.606  37.977   90.448  1.00 138.27 ? 179 LYS Q NZ  1 
ATOM   22965 N N   . GLU Q  2 181 ? -44.806  41.881   84.925  1.00 141.59 ? 180 GLU Q N   1 
ATOM   22966 C CA  . GLU Q  2 181 ? -44.509  43.272   84.616  1.00 145.77 ? 180 GLU Q CA  1 
ATOM   22967 C C   . GLU Q  2 181 ? -45.268  44.210   85.539  1.00 151.28 ? 180 GLU Q C   1 
ATOM   22968 O O   . GLU Q  2 181 ? -44.799  45.319   85.816  1.00 152.84 ? 180 GLU Q O   1 
ATOM   22969 C CB  . GLU Q  2 181 ? -44.850  43.581   83.157  1.00 147.58 ? 180 GLU Q CB  1 
ATOM   22970 C CG  . GLU Q  2 181 ? -43.872  43.020   82.120  1.00 149.76 ? 180 GLU Q CG  1 
ATOM   22971 C CD  . GLU Q  2 181 ? -44.302  43.304   80.671  1.00 150.82 ? 180 GLU Q CD  1 
ATOM   22972 O OE1 . GLU Q  2 181 ? -45.483  43.656   80.449  1.00 156.32 ? 180 GLU Q OE1 1 
ATOM   22973 O OE2 . GLU Q  2 181 ? -43.448  43.235   79.758  1.00 145.79 ? 180 GLU Q OE2 1 
ATOM   22974 N N   . GLN Q  2 182 ? -46.447  43.790   86.009  1.00 156.44 ? 181 GLN Q N   1 
ATOM   22975 C CA  . GLN Q  2 182 ? -47.314  44.590   86.883  1.00 158.81 ? 181 GLN Q CA  1 
ATOM   22976 C C   . GLN Q  2 182 ? -47.733  43.782   88.108  1.00 156.49 ? 181 GLN Q C   1 
ATOM   22977 O O   . GLN Q  2 182 ? -48.849  43.249   88.149  1.00 159.13 ? 181 GLN Q O   1 
ATOM   22978 C CB  . GLN Q  2 182 ? -48.559  45.059   86.116  1.00 161.87 ? 181 GLN Q CB  1 
ATOM   22979 C CG  . GLN Q  2 182 ? -48.285  45.821   84.807  1.00 159.86 ? 181 GLN Q CG  1 
ATOM   22980 C CD  . GLN Q  2 182 ? -49.548  46.376   84.150  1.00 153.67 ? 181 GLN Q CD  1 
ATOM   22981 O OE1 . GLN Q  2 182 ? -50.299  47.131   84.759  1.00 159.57 ? 181 GLN Q OE1 1 
ATOM   22982 N NE2 . GLN Q  2 182 ? -49.771  46.012   82.894  1.00 151.52 ? 181 GLN Q NE2 1 
ATOM   22983 N N   . PRO Q  2 183 ? -46.893  43.714   89.149  1.00 157.17 ? 182 PRO Q N   1 
ATOM   22984 C CA  . PRO Q  2 183 ? -47.226  42.869   90.317  1.00 157.97 ? 182 PRO Q CA  1 
ATOM   22985 C C   . PRO Q  2 183 ? -48.550  43.217   91.009  1.00 160.06 ? 182 PRO Q C   1 
ATOM   22986 O O   . PRO Q  2 183 ? -48.970  42.458   91.893  1.00 155.80 ? 182 PRO Q O   1 
ATOM   22987 C CB  . PRO Q  2 183 ? -46.033  43.083   91.263  1.00 149.32 ? 182 PRO Q CB  1 
ATOM   22988 C CG  . PRO Q  2 183 ? -44.937  43.573   90.385  1.00 149.11 ? 182 PRO Q CG  1 
ATOM   22989 C CD  . PRO Q  2 183 ? -45.607  44.404   89.337  1.00 155.07 ? 182 PRO Q CD  1 
ATOM   22990 N N   . ALA Q  2 184 ? -49.211  44.329   90.645  1.00 161.37 ? 183 ALA Q N   1 
ATOM   22991 C CA  . ALA Q  2 184 ? -50.425  44.764   91.336  1.00 161.64 ? 183 ALA Q CA  1 
ATOM   22992 C C   . ALA Q  2 184 ? -51.689  44.016   90.906  1.00 160.17 ? 183 ALA Q C   1 
ATOM   22993 O O   . ALA Q  2 184 ? -52.571  43.772   91.740  1.00 156.56 ? 183 ALA Q O   1 
ATOM   22994 C CB  . ALA Q  2 184 ? -50.625  46.263   91.119  1.00 163.30 ? 183 ALA Q CB  1 
ATOM   22995 N N   . LEU Q  2 185 ? -51.811  43.644   89.639  1.00 161.43 ? 184 LEU Q N   1 
ATOM   22996 C CA  . LEU Q  2 185 ? -52.934  42.821   89.204  1.00 164.98 ? 184 LEU Q CA  1 
ATOM   22997 C C   . LEU Q  2 185 ? -52.647  41.364   89.575  1.00 169.31 ? 184 LEU Q C   1 
ATOM   22998 O O   . LEU Q  2 185 ? -51.490  40.931   89.555  1.00 170.94 ? 184 LEU Q O   1 
ATOM   22999 C CB  . LEU Q  2 185 ? -53.147  42.960   87.691  1.00 164.18 ? 184 LEU Q CB  1 
ATOM   23000 C CG  . LEU Q  2 185 ? -53.404  44.359   87.115  1.00 160.77 ? 184 LEU Q CG  1 
ATOM   23001 C CD1 . LEU Q  2 185 ? -53.459  44.342   85.579  1.00 151.62 ? 184 LEU Q CD1 1 
ATOM   23002 C CD2 . LEU Q  2 185 ? -54.672  44.949   87.703  1.00 158.35 ? 184 LEU Q CD2 1 
ATOM   23003 N N   . ASN Q  2 186 ? -53.689  40.606   89.950  1.00 169.98 ? 185 ASN Q N   1 
ATOM   23004 C CA  . ASN Q  2 186 ? -53.482  39.164   90.127  1.00 168.61 ? 185 ASN Q CA  1 
ATOM   23005 C C   . ASN Q  2 186 ? -53.505  38.390   88.808  1.00 166.89 ? 185 ASN Q C   1 
ATOM   23006 O O   . ASN Q  2 186 ? -53.412  37.154   88.830  1.00 166.69 ? 185 ASN Q O   1 
ATOM   23007 C CB  . ASN Q  2 186 ? -54.499  38.558   91.120  1.00 161.19 ? 185 ASN Q CB  1 
ATOM   23008 C CG  . ASN Q  2 186 ? -55.937  38.499   90.581  1.00 159.71 ? 185 ASN Q CG  1 
ATOM   23009 O OD1 . ASN Q  2 186 ? -56.237  38.886   89.446  1.00 160.38 ? 185 ASN Q OD1 1 
ATOM   23010 N ND2 . ASN Q  2 186 ? -56.833  37.984   91.417  1.00 153.41 ? 185 ASN Q ND2 1 
ATOM   23011 N N   . ASP Q  2 187 ? -53.642  39.081   87.678  1.00 161.50 ? 186 ASP Q N   1 
ATOM   23012 C CA  . ASP Q  2 187 ? -53.601  38.505   86.340  1.00 157.15 ? 186 ASP Q CA  1 
ATOM   23013 C C   . ASP Q  2 187 ? -52.706  39.342   85.416  1.00 161.78 ? 186 ASP Q C   1 
ATOM   23014 O O   . ASP Q  2 187 ? -53.013  39.548   84.236  1.00 166.88 ? 186 ASP Q O   1 
ATOM   23015 C CB  . ASP Q  2 187 ? -55.011  38.314   85.787  1.00 152.05 ? 186 ASP Q CB  1 
ATOM   23016 C CG  . ASP Q  2 187 ? -55.809  39.579   85.804  1.00 154.67 ? 186 ASP Q CG  1 
ATOM   23017 O OD1 . ASP Q  2 187 ? -55.686  40.332   86.786  1.00 156.99 ? 186 ASP Q OD1 1 
ATOM   23018 O OD2 . ASP Q  2 187 ? -56.566  39.816   84.847  1.00 155.27 ? 186 ASP Q OD2 1 
ATOM   23019 N N   . SER Q  2 188 ? -51.606  39.873   85.961  1.00 157.73 ? 187 SER Q N   1 
ATOM   23020 C CA  . SER Q  2 188 ? -50.633  40.635   85.179  1.00 153.03 ? 187 SER Q CA  1 
ATOM   23021 C C   . SER Q  2 188 ? -50.058  39.823   84.018  1.00 153.83 ? 187 SER Q C   1 
ATOM   23022 O O   . SER Q  2 188 ? -50.023  38.589   84.041  1.00 156.37 ? 187 SER Q O   1 
ATOM   23023 C CB  . SER Q  2 188 ? -49.472  41.069   86.073  1.00 150.04 ? 187 SER Q CB  1 
ATOM   23024 O OG  . SER Q  2 188 ? -48.427  41.641   85.308  1.00 146.72 ? 187 SER Q OG  1 
ATOM   23025 N N   . ARG Q  2 189 ? -49.602  40.530   82.990  1.00 151.08 ? 188 ARG Q N   1 
ATOM   23026 C CA  . ARG Q  2 189 ? -48.824  39.898   81.936  1.00 149.32 ? 188 ARG Q CA  1 
ATOM   23027 C C   . ARG Q  2 189 ? -47.374  39.722   82.397  1.00 149.83 ? 188 ARG Q C   1 
ATOM   23028 O O   . ARG Q  2 189 ? -46.919  40.359   83.358  1.00 148.85 ? 188 ARG Q O   1 
ATOM   23029 C CB  . ARG Q  2 189 ? -48.910  40.729   80.665  1.00 145.23 ? 188 ARG Q CB  1 
ATOM   23030 C CG  . ARG Q  2 189 ? -50.339  40.808   80.154  1.00 146.15 ? 188 ARG Q CG  1 
ATOM   23031 C CD  . ARG Q  2 189 ? -50.496  41.950   79.204  1.00 143.20 ? 188 ARG Q CD  1 
ATOM   23032 N NE  . ARG Q  2 189 ? -49.783  41.579   77.990  1.00 150.83 ? 188 ARG Q NE  1 
ATOM   23033 C CZ  . ARG Q  2 189 ? -49.758  42.288   76.872  1.00 152.00 ? 188 ARG Q CZ  1 
ATOM   23034 N NH1 . ARG Q  2 189 ? -50.390  43.446   76.774  1.00 153.99 ? 188 ARG Q NH1 1 
ATOM   23035 N NH2 . ARG Q  2 189 ? -49.088  41.816   75.823  1.00 149.19 ? 188 ARG Q NH2 1 
ATOM   23036 N N   . TYR Q  2 190 ? -46.647  38.829   81.727  1.00 145.20 ? 189 TYR Q N   1 
ATOM   23037 C CA  . TYR Q  2 190 ? -45.358  38.403   82.263  1.00 145.00 ? 189 TYR Q CA  1 
ATOM   23038 C C   . TYR Q  2 190 ? -44.205  38.782   81.342  1.00 138.33 ? 189 TYR Q C   1 
ATOM   23039 O O   . TYR Q  2 190 ? -44.399  39.192   80.196  1.00 135.34 ? 189 TYR Q O   1 
ATOM   23040 C CB  . TYR Q  2 190 ? -45.311  36.885   82.497  1.00 148.38 ? 189 TYR Q CB  1 
ATOM   23041 C CG  . TYR Q  2 190 ? -46.307  36.338   83.503  1.00 149.20 ? 189 TYR Q CG  1 
ATOM   23042 C CD1 . TYR Q  2 190 ? -47.588  35.958   83.094  1.00 152.65 ? 189 TYR Q CD1 1 
ATOM   23043 C CD2 . TYR Q  2 190 ? -45.988  36.221   84.851  1.00 144.26 ? 189 TYR Q CD2 1 
ATOM   23044 C CE1 . TYR Q  2 190 ? -48.520  35.446   83.990  1.00 152.21 ? 189 TYR Q CE1 1 
ATOM   23045 C CE2 . TYR Q  2 190 ? -46.927  35.720   85.766  1.00 150.81 ? 189 TYR Q CE2 1 
ATOM   23046 C CZ  . TYR Q  2 190 ? -48.194  35.331   85.325  1.00 152.40 ? 189 TYR Q CZ  1 
ATOM   23047 O OH  . TYR Q  2 190 ? -49.145  34.824   86.198  1.00 148.44 ? 189 TYR Q OH  1 
ATOM   23048 N N   . ALA Q  2 191 ? -42.993  38.614   81.885  1.00 136.54 ? 190 ALA Q N   1 
ATOM   23049 C CA  . ALA Q  2 191 ? -41.731  38.768   81.174  1.00 127.52 ? 190 ALA Q CA  1 
ATOM   23050 C C   . ALA Q  2 191 ? -40.728  37.754   81.711  1.00 122.89 ? 190 ALA Q C   1 
ATOM   23051 O O   . ALA Q  2 191 ? -40.792  37.357   82.876  1.00 129.61 ? 190 ALA Q O   1 
ATOM   23052 C CB  . ALA Q  2 191 ? -41.163  40.184   81.319  1.00 128.86 ? 190 ALA Q CB  1 
ATOM   23053 N N   . LEU Q  2 192 ? -39.774  37.382   80.863  1.00 110.62 ? 191 LEU Q N   1 
ATOM   23054 C CA  . LEU Q  2 192 ? -38.726  36.422   81.169  1.00 106.62 ? 191 LEU Q CA  1 
ATOM   23055 C C   . LEU Q  2 192 ? -37.445  36.900   80.502  1.00 115.07 ? 191 LEU Q C   1 
ATOM   23056 O O   . LEU Q  2 192 ? -37.510  37.562   79.469  1.00 125.73 ? 191 LEU Q O   1 
ATOM   23057 C CB  . LEU Q  2 192 ? -39.091  35.032   80.674  1.00 100.42 ? 191 LEU Q CB  1 
ATOM   23058 C CG  . LEU Q  2 192 ? -38.050  34.001   81.073  1.00 106.86 ? 191 LEU Q CG  1 
ATOM   23059 C CD1 . LEU Q  2 192 ? -38.190  33.607   82.524  1.00 123.08 ? 191 LEU Q CD1 1 
ATOM   23060 C CD2 . LEU Q  2 192 ? -38.167  32.795   80.186  1.00 111.03 ? 191 LEU Q CD2 1 
ATOM   23061 N N   . SER Q  2 193 ? -36.285  36.658   81.118  1.00 114.75 ? 192 SER Q N   1 
ATOM   23062 C CA  . SER Q  2 193 ? -35.021  36.951   80.432  1.00 118.26 ? 192 SER Q CA  1 
ATOM   23063 C C   . SER Q  2 193 ? -34.173  35.691   80.302  1.00 118.03 ? 192 SER Q C   1 
ATOM   23064 O O   . SER Q  2 193 ? -34.510  34.618   80.810  1.00 120.32 ? 192 SER Q O   1 
ATOM   23065 C CB  . SER Q  2 193 ? -34.181  38.044   81.117  1.00 118.73 ? 192 SER Q CB  1 
ATOM   23066 O OG  . SER Q  2 193 ? -33.448  37.565   82.217  1.00 125.73 ? 192 SER Q OG  1 
ATOM   23067 N N   . SER Q  2 194 ? -33.094  35.820   79.538  1.00 113.87 ? 193 SER Q N   1 
ATOM   23068 C CA  . SER Q  2 194 ? -32.122  34.753   79.442  1.00 114.38 ? 193 SER Q CA  1 
ATOM   23069 C C   . SER Q  2 194 ? -30.780  35.354   79.074  1.00 116.57 ? 193 SER Q C   1 
ATOM   23070 O O   . SER Q  2 194 ? -30.696  36.505   78.644  1.00 120.89 ? 193 SER Q O   1 
ATOM   23071 C CB  . SER Q  2 194 ? -32.544  33.701   78.426  1.00 117.10 ? 193 SER Q CB  1 
ATOM   23072 O OG  . SER Q  2 194 ? -31.616  32.635   78.415  1.00 118.42 ? 193 SER Q OG  1 
ATOM   23073 N N   . ARG Q  2 195 ? -29.726  34.562   79.251  1.00 118.38 ? 194 ARG Q N   1 
ATOM   23074 C CA  . ARG Q  2 195 ? -28.384  34.991   78.886  1.00 121.81 ? 194 ARG Q CA  1 
ATOM   23075 C C   . ARG Q  2 195 ? -27.679  33.970   78.002  1.00 122.38 ? 194 ARG Q C   1 
ATOM   23076 O O   . ARG Q  2 195 ? -27.838  32.754   78.172  1.00 121.79 ? 194 ARG Q O   1 
ATOM   23077 C CB  . ARG Q  2 195 ? -27.527  35.242   80.138  1.00 120.72 ? 194 ARG Q CB  1 
ATOM   23078 C CG  . ARG Q  2 195 ? -27.554  36.676   80.611  1.00 121.73 ? 194 ARG Q CG  1 
ATOM   23079 C CD  . ARG Q  2 195 ? -28.867  36.975   81.294  1.00 122.52 ? 194 ARG Q CD  1 
ATOM   23080 N NE  . ARG Q  2 195 ? -28.791  36.725   82.729  1.00 127.65 ? 194 ARG Q NE  1 
ATOM   23081 C CZ  . ARG Q  2 195 ? -29.843  36.648   83.533  1.00 129.67 ? 194 ARG Q CZ  1 
ATOM   23082 N NH1 . ARG Q  2 195 ? -31.077  36.689   83.057  1.00 128.24 ? 194 ARG Q NH1 1 
ATOM   23083 N NH2 . ARG Q  2 195 ? -29.652  36.530   84.846  1.00 128.92 ? 194 ARG Q NH2 1 
ATOM   23084 N N   . LEU Q  2 196 ? -26.886  34.483   77.058  1.00 121.83 ? 195 LEU Q N   1 
ATOM   23085 C CA  . LEU Q  2 196 ? -25.953  33.678   76.276  1.00 121.74 ? 195 LEU Q CA  1 
ATOM   23086 C C   . LEU Q  2 196 ? -24.622  34.428   76.233  1.00 124.20 ? 195 LEU Q C   1 
ATOM   23087 O O   . LEU Q  2 196 ? -24.510  35.487   75.603  1.00 124.10 ? 195 LEU Q O   1 
ATOM   23088 C CB  . LEU Q  2 196 ? -26.491  33.421   74.874  1.00 117.97 ? 195 LEU Q CB  1 
ATOM   23089 C CG  . LEU Q  2 196 ? -25.431  32.862   73.950  1.00 114.62 ? 195 LEU Q CG  1 
ATOM   23090 C CD1 . LEU Q  2 196 ? -24.915  31.544   74.482  1.00 113.37 ? 195 LEU Q CD1 1 
ATOM   23091 C CD2 . LEU Q  2 196 ? -26.046  32.705   72.628  1.00 118.96 ? 195 LEU Q CD2 1 
ATOM   23092 N N   . ARG Q  2 197 ? -23.614  33.882   76.900  1.00 127.21 ? 196 ARG Q N   1 
ATOM   23093 C CA  . ARG Q  2 197 ? -22.286  34.472   76.950  1.00 126.37 ? 196 ARG Q CA  1 
ATOM   23094 C C   . ARG Q  2 197 ? -21.300  33.557   76.237  1.00 128.73 ? 196 ARG Q C   1 
ATOM   23095 O O   . ARG Q  2 197 ? -21.211  32.362   76.553  1.00 128.61 ? 196 ARG Q O   1 
ATOM   23096 C CB  . ARG Q  2 197 ? -21.845  34.699   78.397  1.00 127.31 ? 196 ARG Q CB  1 
ATOM   23097 C CG  . ARG Q  2 197 ? -20.732  35.725   78.583  1.00 130.74 ? 196 ARG Q CG  1 
ATOM   23098 C CD  . ARG Q  2 197 ? -20.564  36.060   80.067  1.00 134.05 ? 196 ARG Q CD  1 
ATOM   23099 N NE  . ARG Q  2 197 ? -19.930  37.353   80.317  1.00 139.08 ? 196 ARG Q NE  1 
ATOM   23100 C CZ  . ARG Q  2 197 ? -19.696  37.857   81.525  1.00 142.27 ? 196 ARG Q CZ  1 
ATOM   23101 N NH1 . ARG Q  2 197 ? -20.000  37.189   82.628  1.00 140.71 ? 196 ARG Q NH1 1 
ATOM   23102 N NH2 . ARG Q  2 197 ? -19.127  39.056   81.630  1.00 144.13 ? 196 ARG Q NH2 1 
ATOM   23103 N N   . VAL Q  2 198 ? -20.557  34.120   75.286  1.00 127.29 ? 197 VAL Q N   1 
ATOM   23104 C CA  . VAL Q  2 198 ? -19.514  33.400   74.572  1.00 127.60 ? 197 VAL Q CA  1 
ATOM   23105 C C   . VAL Q  2 198 ? -18.268  34.270   74.519  1.00 131.11 ? 197 VAL Q C   1 
ATOM   23106 O O   . VAL Q  2 198 ? -18.308  35.475   74.783  1.00 130.81 ? 197 VAL Q O   1 
ATOM   23107 C CB  . VAL Q  2 198 ? -19.947  32.983   73.155  1.00 126.17 ? 197 VAL Q CB  1 
ATOM   23108 C CG1 . VAL Q  2 198 ? -21.085  31.992   73.226  1.00 130.20 ? 197 VAL Q CG1 1 
ATOM   23109 C CG2 . VAL Q  2 198 ? -20.379  34.200   72.377  1.00 130.05 ? 197 VAL Q CG2 1 
ATOM   23110 N N   . SER Q  2 199 ? -17.140  33.624   74.229  1.00 132.93 ? 198 SER Q N   1 
ATOM   23111 C CA  . SER Q  2 199 ? -15.859  34.320   74.148  1.00 135.14 ? 198 SER Q CA  1 
ATOM   23112 C C   . SER Q  2 199 ? -15.939  35.455   73.124  1.00 137.65 ? 198 SER Q C   1 
ATOM   23113 O O   . SER Q  2 199 ? -16.762  35.425   72.209  1.00 141.91 ? 198 SER Q O   1 
ATOM   23114 C CB  . SER Q  2 199 ? -14.748  33.305   73.819  1.00 135.08 ? 198 SER Q CB  1 
ATOM   23115 O OG  . SER Q  2 199 ? -14.983  32.595   72.605  1.00 134.02 ? 198 SER Q OG  1 
ATOM   23116 N N   . ALA Q  2 200 ? -15.131  36.507   73.328  1.00 137.96 ? 199 ALA Q N   1 
ATOM   23117 C CA  . ALA Q  2 200 ? -15.155  37.662   72.418  1.00 139.31 ? 199 ALA Q CA  1 
ATOM   23118 C C   . ALA Q  2 200 ? -14.690  37.321   70.989  1.00 137.81 ? 199 ALA Q C   1 
ATOM   23119 O O   . ALA Q  2 200 ? -15.217  37.880   70.018  1.00 133.97 ? 199 ALA Q O   1 
ATOM   23120 C CB  . ALA Q  2 200 ? -14.332  38.809   73.005  1.00 138.55 ? 199 ALA Q CB  1 
ATOM   23121 N N   . THR Q  2 201 ? -13.678  36.448   70.834  1.00 136.68 ? 200 THR Q N   1 
ATOM   23122 C CA  . THR Q  2 201 ? -13.229  36.069   69.489  1.00 131.43 ? 200 THR Q CA  1 
ATOM   23123 C C   . THR Q  2 201 ? -14.366  35.422   68.707  1.00 132.96 ? 200 THR Q C   1 
ATOM   23124 O O   . THR Q  2 201 ? -14.509  35.634   67.500  1.00 137.10 ? 200 THR Q O   1 
ATOM   23125 C CB  . THR Q  2 201 ? -12.045  35.097   69.554  1.00 130.90 ? 200 THR Q CB  1 
ATOM   23126 O OG1 . THR Q  2 201 ? -12.529  33.765   69.758  1.00 128.91 ? 200 THR Q OG1 1 
ATOM   23127 C CG2 . THR Q  2 201 ? -11.123  35.434   70.710  1.00 136.10 ? 200 THR Q CG2 1 
ATOM   23128 N N   . PHE Q  2 202 ? -15.181  34.631   69.401  1.00 133.87 ? 201 PHE Q N   1 
ATOM   23129 C CA  . PHE Q  2 202 ? -16.343  33.934   68.858  1.00 132.52 ? 201 PHE Q CA  1 
ATOM   23130 C C   . PHE Q  2 202 ? -17.456  34.926   68.525  1.00 127.86 ? 201 PHE Q C   1 
ATOM   23131 O O   . PHE Q  2 202 ? -18.272  34.669   67.637  1.00 128.01 ? 201 PHE Q O   1 
ATOM   23132 C CB  . PHE Q  2 202 ? -16.730  32.873   69.910  1.00 138.84 ? 201 PHE Q CB  1 
ATOM   23133 C CG  . PHE Q  2 202 ? -17.665  31.778   69.454  1.00 138.80 ? 201 PHE Q CG  1 
ATOM   23134 C CD1 . PHE Q  2 202 ? -18.625  31.981   68.476  1.00 136.26 ? 201 PHE Q CD1 1 
ATOM   23135 C CD2 . PHE Q  2 202 ? -17.564  30.519   70.044  1.00 134.05 ? 201 PHE Q CD2 1 
ATOM   23136 C CE1 . PHE Q  2 202 ? -19.471  30.967   68.102  1.00 137.91 ? 201 PHE Q CE1 1 
ATOM   23137 C CE2 . PHE Q  2 202 ? -18.398  29.499   69.675  1.00 136.34 ? 201 PHE Q CE2 1 
ATOM   23138 C CZ  . PHE Q  2 202 ? -19.355  29.721   68.698  1.00 140.90 ? 201 PHE Q CZ  1 
ATOM   23139 N N   . TRP Q  2 203 ? -17.563  36.009   69.296  1.00 128.50 ? 202 TRP Q N   1 
ATOM   23140 C CA  . TRP Q  2 203 ? -18.487  37.094   68.986  1.00 130.41 ? 202 TRP Q CA  1 
ATOM   23141 C C   . TRP Q  2 203 ? -17.969  37.988   67.874  1.00 139.71 ? 202 TRP Q C   1 
ATOM   23142 O O   . TRP Q  2 203 ? -18.759  38.478   67.058  1.00 143.00 ? 202 TRP Q O   1 
ATOM   23143 C CB  . TRP Q  2 203 ? -18.753  37.946   70.221  1.00 135.11 ? 202 TRP Q CB  1 
ATOM   23144 C CG  . TRP Q  2 203 ? -19.323  39.307   69.917  1.00 133.26 ? 202 TRP Q CG  1 
ATOM   23145 C CD1 . TRP Q  2 203 ? -18.688  40.515   69.997  1.00 134.22 ? 202 TRP Q CD1 1 
ATOM   23146 C CD2 . TRP Q  2 203 ? -20.637  39.579   69.430  1.00 131.65 ? 202 TRP Q CD2 1 
ATOM   23147 N NE1 . TRP Q  2 203 ? -19.548  41.527   69.630  1.00 135.21 ? 202 TRP Q NE1 1 
ATOM   23148 C CE2 . TRP Q  2 203 ? -20.749  40.975   69.273  1.00 135.36 ? 202 TRP Q CE2 1 
ATOM   23149 C CE3 . TRP Q  2 203 ? -21.737  38.777   69.130  1.00 128.39 ? 202 TRP Q CE3 1 
ATOM   23150 C CZ2 . TRP Q  2 203 ? -21.914  41.579   68.823  1.00 139.22 ? 202 TRP Q CZ2 1 
ATOM   23151 C CZ3 . TRP Q  2 203 ? -22.888  39.373   68.688  1.00 133.69 ? 202 TRP Q CZ3 1 
ATOM   23152 C CH2 . TRP Q  2 203 ? -22.972  40.762   68.535  1.00 140.47 ? 202 TRP Q CH2 1 
ATOM   23153 N N   . GLN Q  2 204 ? -16.654  38.247   67.849  1.00 144.20 ? 203 GLN Q N   1 
ATOM   23154 C CA  . GLN Q  2 204 ? -16.080  39.188   66.885  1.00 150.28 ? 203 GLN Q CA  1 
ATOM   23155 C C   . GLN Q  2 204 ? -15.825  38.573   65.509  1.00 153.34 ? 203 GLN Q C   1 
ATOM   23156 O O   . GLN Q  2 204 ? -15.170  39.206   64.672  1.00 153.78 ? 203 GLN Q O   1 
ATOM   23157 C CB  . GLN Q  2 204 ? -14.780  39.795   67.418  1.00 148.75 ? 203 GLN Q CB  1 
ATOM   23158 C CG  . GLN Q  2 204 ? -14.972  40.675   68.633  1.00 149.88 ? 203 GLN Q CG  1 
ATOM   23159 C CD  . GLN Q  2 204 ? -13.662  41.194   69.167  1.00 158.31 ? 203 GLN Q CD  1 
ATOM   23160 O OE1 . GLN Q  2 204 ? -13.416  41.181   70.376  1.00 160.30 ? 203 GLN Q OE1 1 
ATOM   23161 N NE2 . GLN Q  2 204 ? -12.817  41.693   68.264  1.00 156.37 ? 203 GLN Q NE2 1 
ATOM   23162 N N   . ASN Q  2 205 ? -16.329  37.365   65.260  1.00 154.20 ? 204 ASN Q N   1 
ATOM   23163 C CA  . ASN Q  2 205 ? -16.259  36.747   63.945  1.00 152.18 ? 204 ASN Q CA  1 
ATOM   23164 C C   . ASN Q  2 205 ? -17.684  36.891   63.426  1.00 154.64 ? 204 ASN Q C   1 
ATOM   23165 O O   . ASN Q  2 205 ? -18.582  36.147   63.854  1.00 151.01 ? 204 ASN Q O   1 
ATOM   23166 C CB  . ASN Q  2 205 ? -15.828  35.277   64.029  1.00 145.31 ? 204 ASN Q CB  1 
ATOM   23167 C CG  . ASN Q  2 205 ? -15.708  34.616   62.671  1.00 152.78 ? 204 ASN Q CG  1 
ATOM   23168 O OD1 . ASN Q  2 205 ? -15.987  35.229   61.644  1.00 154.86 ? 204 ASN Q OD1 1 
ATOM   23169 N ND2 . ASN Q  2 205 ? -15.293  33.355   62.661  1.00 154.22 ? 204 ASN Q ND2 1 
ATOM   23170 N N   . PRO Q  2 206 ? -17.960  37.876   62.567  1.00 155.32 ? 205 PRO Q N   1 
ATOM   23171 C CA  . PRO Q  2 206 ? -19.335  38.087   62.103  1.00 155.14 ? 205 PRO Q CA  1 
ATOM   23172 C C   . PRO Q  2 206 ? -19.903  36.948   61.266  1.00 155.64 ? 205 PRO Q C   1 
ATOM   23173 O O   . PRO Q  2 206 ? -21.073  37.001   60.871  1.00 152.83 ? 205 PRO Q O   1 
ATOM   23174 C CB  . PRO Q  2 206 ? -19.238  39.416   61.333  1.00 149.99 ? 205 PRO Q CB  1 
ATOM   23175 C CG  . PRO Q  2 206 ? -17.817  39.569   60.993  1.00 149.68 ? 205 PRO Q CG  1 
ATOM   23176 C CD  . PRO Q  2 206 ? -17.068  38.965   62.135  1.00 149.83 ? 205 PRO Q CD  1 
ATOM   23177 N N   . ARG Q  2 207 ? -19.125  35.882   61.054  1.00 156.89 ? 206 ARG Q N   1 
ATOM   23178 C CA  . ARG Q  2 207 ? -19.636  34.705   60.360  1.00 159.89 ? 206 ARG Q CA  1 
ATOM   23179 C C   . ARG Q  2 207 ? -20.561  33.888   61.250  1.00 164.57 ? 206 ARG Q C   1 
ATOM   23180 O O   . ARG Q  2 207 ? -21.147  32.912   60.767  1.00 167.16 ? 206 ARG Q O   1 
ATOM   23181 C CB  . ARG Q  2 207 ? -18.487  33.806   59.872  1.00 164.80 ? 206 ARG Q CB  1 
ATOM   23182 C CG  . ARG Q  2 207 ? -17.476  34.519   58.982  1.00 177.25 ? 206 ARG Q CG  1 
ATOM   23183 C CD  . ARG Q  2 207 ? -16.356  33.629   58.414  1.00 190.32 ? 206 ARG Q CD  1 
ATOM   23184 N NE  . ARG Q  2 207 ? -16.733  32.274   58.032  1.00 203.28 ? 206 ARG Q NE  1 
ATOM   23185 C CZ  . ARG Q  2 207 ? -17.284  31.948   56.868  1.00 212.26 ? 206 ARG Q CZ  1 
ATOM   23186 N NH1 . ARG Q  2 207 ? -17.491  32.851   55.925  1.00 201.59 ? 206 ARG Q NH1 1 
ATOM   23187 N NH2 . ARG Q  2 207 ? -17.586  30.675   56.626  1.00 228.98 ? 206 ARG Q NH2 1 
ATOM   23188 N N   . ASN Q  2 208 ? -20.674  34.248   62.535  1.00 160.30 ? 207 ASN Q N   1 
ATOM   23189 C CA  . ASN Q  2 208 ? -21.418  33.483   63.528  1.00 151.73 ? 207 ASN Q CA  1 
ATOM   23190 C C   . ASN Q  2 208 ? -22.803  34.063   63.796  1.00 147.67 ? 207 ASN Q C   1 
ATOM   23191 O O   . ASN Q  2 208 ? -22.973  35.282   63.922  1.00 141.04 ? 207 ASN Q O   1 
ATOM   23192 C CB  . ASN Q  2 208 ? -20.619  33.426   64.822  1.00 150.25 ? 207 ASN Q CB  1 
ATOM   23193 C CG  . ASN Q  2 208 ? -19.376  32.581   64.686  1.00 152.46 ? 207 ASN Q CG  1 
ATOM   23194 O OD1 . ASN Q  2 208 ? -19.276  31.742   63.788  1.00 152.49 ? 207 ASN Q OD1 1 
ATOM   23195 N ND2 . ASN Q  2 208 ? -18.398  32.829   65.546  1.00 153.33 ? 207 ASN Q ND2 1 
ATOM   23196 N N   . HIS Q  2 209 ? -23.785  33.168   63.892  1.00 146.30 ? 208 HIS Q N   1 
ATOM   23197 C CA  . HIS Q  2 209 ? -25.188  33.526   64.022  1.00 146.24 ? 208 HIS Q CA  1 
ATOM   23198 C C   . HIS Q  2 209 ? -25.809  33.037   65.326  1.00 150.99 ? 208 HIS Q C   1 
ATOM   23199 O O   . HIS Q  2 209 ? -25.703  31.852   65.661  1.00 149.45 ? 208 HIS Q O   1 
ATOM   23200 C CB  . HIS Q  2 209 ? -26.005  32.979   62.885  1.00 148.95 ? 208 HIS Q CB  1 
ATOM   23201 C CG  . HIS Q  2 209 ? -27.454  33.220   63.087  1.00 153.26 ? 208 HIS Q CG  1 
ATOM   23202 N ND1 . HIS Q  2 209 ? -28.337  32.206   63.388  1.00 158.99 ? 208 HIS Q ND1 1 
ATOM   23203 C CD2 . HIS Q  2 209 ? -28.158  34.373   63.148  1.00 151.60 ? 208 HIS Q CD2 1 
ATOM   23204 C CE1 . HIS Q  2 209 ? -29.541  32.721   63.562  1.00 160.40 ? 208 HIS Q CE1 1 
ATOM   23205 N NE2 . HIS Q  2 209 ? -29.459  34.034   63.423  1.00 156.30 ? 208 HIS Q NE2 1 
ATOM   23206 N N   . PHE Q  2 210 ? -26.540  33.930   66.001  1.00 153.29 ? 209 PHE Q N   1 
ATOM   23207 C CA  . PHE Q  2 210 ? -27.190  33.668   67.284  1.00 144.12 ? 209 PHE Q CA  1 
ATOM   23208 C C   . PHE Q  2 210 ? -28.696  33.892   67.162  1.00 143.43 ? 209 PHE Q C   1 
ATOM   23209 O O   . PHE Q  2 210 ? -29.122  34.992   66.798  1.00 147.01 ? 209 PHE Q O   1 
ATOM   23210 C CB  . PHE Q  2 210 ? -26.642  34.631   68.350  1.00 137.81 ? 209 PHE Q CB  1 
ATOM   23211 C CG  . PHE Q  2 210 ? -25.126  34.666   68.461  1.00 141.01 ? 209 PHE Q CG  1 
ATOM   23212 C CD1 . PHE Q  2 210 ? -24.386  33.493   68.613  1.00 141.45 ? 209 PHE Q CD1 1 
ATOM   23213 C CD2 . PHE Q  2 210 ? -24.444  35.879   68.441  1.00 136.67 ? 209 PHE Q CD2 1 
ATOM   23214 C CE1 . PHE Q  2 210 ? -22.994  33.522   68.736  1.00 135.85 ? 209 PHE Q CE1 1 
ATOM   23215 C CE2 . PHE Q  2 210 ? -23.058  35.914   68.560  1.00 135.17 ? 209 PHE Q CE2 1 
ATOM   23216 C CZ  . PHE Q  2 210 ? -22.331  34.733   68.706  1.00 132.48 ? 209 PHE Q CZ  1 
ATOM   23217 N N   . ARG Q  2 211 ? -29.516  32.899   67.529  1.00 136.19 ? 210 ARG Q N   1 
ATOM   23218 C CA  . ARG Q  2 211 ? -30.965  33.115   67.505  1.00 137.11 ? 210 ARG Q CA  1 
ATOM   23219 C C   . ARG Q  2 211 ? -31.637  32.615   68.777  1.00 137.16 ? 210 ARG Q C   1 
ATOM   23220 O O   . ARG Q  2 211 ? -31.455  31.458   69.170  1.00 133.04 ? 210 ARG Q O   1 
ATOM   23221 C CB  . ARG Q  2 211 ? -31.660  32.437   66.331  1.00 138.55 ? 210 ARG Q CB  1 
ATOM   23222 C CG  . ARG Q  2 211 ? -33.164  32.752   66.337  1.00 138.55 ? 210 ARG Q CG  1 
ATOM   23223 C CD  . ARG Q  2 211 ? -33.880  32.187   65.137  1.00 140.12 ? 210 ARG Q CD  1 
ATOM   23224 N NE  . ARG Q  2 211 ? -33.782  30.728   65.171  1.00 145.87 ? 210 ARG Q NE  1 
ATOM   23225 C CZ  . ARG Q  2 211 ? -34.696  29.912   65.690  1.00 142.77 ? 210 ARG Q CZ  1 
ATOM   23226 N NH1 . ARG Q  2 211 ? -35.811  30.378   66.240  1.00 140.47 ? 210 ARG Q NH1 1 
ATOM   23227 N NH2 . ARG Q  2 211 ? -34.476  28.596   65.676  1.00 136.89 ? 210 ARG Q NH2 1 
ATOM   23228 N N   . CYS Q  2 212 ? -32.480  33.476   69.361  1.00 141.91 ? 211 CYS Q N   1 
ATOM   23229 C CA  . CYS Q  2 212 ? -33.217  33.225   70.601  1.00 139.28 ? 211 CYS Q CA  1 
ATOM   23230 C C   . CYS Q  2 212 ? -34.661  32.839   70.297  1.00 139.24 ? 211 CYS Q C   1 
ATOM   23231 O O   . CYS Q  2 212 ? -35.432  33.667   69.795  1.00 140.37 ? 211 CYS Q O   1 
ATOM   23232 C CB  . CYS Q  2 212 ? -33.206  34.477   71.483  1.00 134.39 ? 211 CYS Q CB  1 
ATOM   23233 S SG  . CYS Q  2 212 ? -34.283  34.362   72.924  1.00 143.99 ? 211 CYS Q SG  1 
ATOM   23234 N N   . GLN Q  2 213 ? -35.049  31.617   70.663  1.00 134.80 ? 212 GLN Q N   1 
ATOM   23235 C CA  . GLN Q  2 213 ? -36.363  31.091   70.310  1.00 133.38 ? 212 GLN Q CA  1 
ATOM   23236 C C   . GLN Q  2 213 ? -37.224  30.925   71.558  1.00 128.60 ? 212 GLN Q C   1 
ATOM   23237 O O   . GLN Q  2 213 ? -36.765  30.388   72.571  1.00 125.69 ? 212 GLN Q O   1 
ATOM   23238 C CB  . GLN Q  2 213 ? -36.244  29.766   69.553  1.00 131.10 ? 212 GLN Q CB  1 
ATOM   23239 C CG  . GLN Q  2 213 ? -37.593  29.149   69.256  1.00 127.51 ? 212 GLN Q CG  1 
ATOM   23240 C CD  . GLN Q  2 213 ? -37.517  27.930   68.372  1.00 126.37 ? 212 GLN Q CD  1 
ATOM   23241 O OE1 . GLN Q  2 213 ? -37.076  28.005   67.228  1.00 130.24 ? 212 GLN Q OE1 1 
ATOM   23242 N NE2 . GLN Q  2 213 ? -38.010  26.809   68.875  1.00 125.20 ? 212 GLN Q NE2 1 
ATOM   23243 N N   . VAL Q  2 214 ? -38.471  31.385   71.467  1.00 127.69 ? 213 VAL Q N   1 
ATOM   23244 C CA  . VAL Q  2 214 ? -39.469  31.304   72.532  1.00 124.43 ? 213 VAL Q CA  1 
ATOM   23245 C C   . VAL Q  2 214 ? -40.649  30.476   72.044  1.00 127.79 ? 213 VAL Q C   1 
ATOM   23246 O O   . VAL Q  2 214 ? -41.515  30.995   71.332  1.00 134.23 ? 213 VAL Q O   1 
ATOM   23247 C CB  . VAL Q  2 214 ? -39.956  32.700   72.946  1.00 118.51 ? 213 VAL Q CB  1 
ATOM   23248 C CG1 . VAL Q  2 214 ? -40.991  32.598   74.039  1.00 116.21 ? 213 VAL Q CG1 1 
ATOM   23249 C CG2 . VAL Q  2 214 ? -38.787  33.550   73.390  1.00 123.41 ? 213 VAL Q CG2 1 
ATOM   23250 N N   . GLN Q  2 215 ? -40.754  29.230   72.498  1.00 127.61 ? 214 GLN Q N   1 
ATOM   23251 C CA  . GLN Q  2 215 ? -41.959  28.453   72.223  1.00 128.57 ? 214 GLN Q CA  1 
ATOM   23252 C C   . GLN Q  2 215 ? -43.061  28.881   73.195  1.00 131.68 ? 214 GLN Q C   1 
ATOM   23253 O O   . GLN Q  2 215 ? -42.922  28.740   74.418  1.00 134.24 ? 214 GLN Q O   1 
ATOM   23254 C CB  . GLN Q  2 215 ? -41.670  26.957   72.338  1.00 129.11 ? 214 GLN Q CB  1 
ATOM   23255 C CG  . GLN Q  2 215 ? -42.925  26.101   72.435  1.00 134.75 ? 214 GLN Q CG  1 
ATOM   23256 C CD  . GLN Q  2 215 ? -43.643  25.947   71.117  1.00 135.96 ? 214 GLN Q CD  1 
ATOM   23257 O OE1 . GLN Q  2 215 ? -43.128  26.323   70.069  1.00 139.66 ? 214 GLN Q OE1 1 
ATOM   23258 N NE2 . GLN Q  2 215 ? -44.861  25.416   71.166  1.00 137.27 ? 214 GLN Q NE2 1 
ATOM   23259 N N   . PHE Q  2 216 ? -44.177  29.357   72.656  1.00 129.27 ? 215 PHE Q N   1 
ATOM   23260 C CA  . PHE Q  2 216 ? -45.283  29.843   73.468  1.00 132.26 ? 215 PHE Q CA  1 
ATOM   23261 C C   . PHE Q  2 216 ? -46.507  28.955   73.326  1.00 135.48 ? 215 PHE Q C   1 
ATOM   23262 O O   . PHE Q  2 216 ? -46.921  28.634   72.208  1.00 134.26 ? 215 PHE Q O   1 
ATOM   23263 C CB  . PHE Q  2 216 ? -45.661  31.261   73.069  1.00 132.49 ? 215 PHE Q CB  1 
ATOM   23264 C CG  . PHE Q  2 216 ? -46.913  31.739   73.717  1.00 136.93 ? 215 PHE Q CG  1 
ATOM   23265 C CD1 . PHE Q  2 216 ? -46.950  31.993   75.078  1.00 139.25 ? 215 PHE Q CD1 1 
ATOM   23266 C CD2 . PHE Q  2 216 ? -48.075  31.884   72.969  1.00 137.93 ? 215 PHE Q CD2 1 
ATOM   23267 C CE1 . PHE Q  2 216 ? -48.117  32.426   75.680  1.00 142.47 ? 215 PHE Q CE1 1 
ATOM   23268 C CE2 . PHE Q  2 216 ? -49.245  32.312   73.555  1.00 142.62 ? 215 PHE Q CE2 1 
ATOM   23269 C CZ  . PHE Q  2 216 ? -49.271  32.584   74.914  1.00 145.65 ? 215 PHE Q CZ  1 
ATOM   23270 N N   . TYR Q  2 217 ? -47.132  28.638   74.452  1.00 138.45 ? 216 TYR Q N   1 
ATOM   23271 C CA  . TYR Q  2 217 ? -48.366  27.864   74.464  1.00 141.75 ? 216 TYR Q CA  1 
ATOM   23272 C C   . TYR Q  2 217 ? -49.543  28.805   74.655  1.00 143.97 ? 216 TYR Q C   1 
ATOM   23273 O O   . TYR Q  2 217 ? -49.688  29.425   75.714  1.00 146.21 ? 216 TYR Q O   1 
ATOM   23274 C CB  . TYR Q  2 217 ? -48.372  26.797   75.556  1.00 139.86 ? 216 TYR Q CB  1 
ATOM   23275 C CG  . TYR Q  2 217 ? -47.465  25.615   75.321  1.00 140.06 ? 216 TYR Q CG  1 
ATOM   23276 C CD1 . TYR Q  2 217 ? -46.088  25.750   75.281  1.00 134.95 ? 216 TYR Q CD1 1 
ATOM   23277 C CD2 . TYR Q  2 217 ? -48.010  24.351   75.119  1.00 138.31 ? 216 TYR Q CD2 1 
ATOM   23278 C CE1 . TYR Q  2 217 ? -45.291  24.657   75.062  1.00 133.92 ? 216 TYR Q CE1 1 
ATOM   23279 C CE2 . TYR Q  2 217 ? -47.226  23.261   74.906  1.00 135.77 ? 216 TYR Q CE2 1 
ATOM   23280 C CZ  . TYR Q  2 217 ? -45.865  23.414   74.878  1.00 136.54 ? 216 TYR Q CZ  1 
ATOM   23281 O OH  . TYR Q  2 217 ? -45.084  22.308   74.655  1.00 140.95 ? 216 TYR Q OH  1 
ATOM   23282 N N   . GLY Q  2 218 ? -50.383  28.897   73.630  1.00 144.83 ? 217 GLY Q N   1 
ATOM   23283 C CA  . GLY Q  2 218 ? -51.570  29.721   73.622  1.00 148.68 ? 217 GLY Q CA  1 
ATOM   23284 C C   . GLY Q  2 218 ? -52.764  28.890   73.184  1.00 153.54 ? 217 GLY Q C   1 
ATOM   23285 O O   . GLY Q  2 218 ? -52.836  27.681   73.434  1.00 155.83 ? 217 GLY Q O   1 
ATOM   23286 N N   . LEU Q  2 219 ? -53.712  29.557   72.531  1.00 153.80 ? 218 LEU Q N   1 
ATOM   23287 C CA  . LEU Q  2 219 ? -54.942  28.901   72.116  1.00 151.24 ? 218 LEU Q CA  1 
ATOM   23288 C C   . LEU Q  2 219 ? -54.716  28.071   70.843  1.00 146.97 ? 218 LEU Q C   1 
ATOM   23289 O O   . LEU Q  2 219 ? -53.664  28.119   70.204  1.00 143.67 ? 218 LEU Q O   1 
ATOM   23290 C CB  . LEU Q  2 219 ? -56.039  29.949   71.894  1.00 151.20 ? 218 LEU Q CB  1 
ATOM   23291 C CG  . LEU Q  2 219 ? -56.822  30.499   73.091  1.00 143.48 ? 218 LEU Q CG  1 
ATOM   23292 C CD1 . LEU Q  2 219 ? -55.962  31.439   73.891  1.00 144.30 ? 218 LEU Q CD1 1 
ATOM   23293 C CD2 . LEU Q  2 219 ? -58.075  31.215   72.647  1.00 143.82 ? 218 LEU Q CD2 1 
ATOM   23294 N N   . SER Q  2 220 ? -55.708  27.263   70.507  1.00 148.99 ? 219 SER Q N   1 
ATOM   23295 C CA  . SER Q  2 220 ? -55.739  26.523   69.256  1.00 156.44 ? 219 SER Q CA  1 
ATOM   23296 C C   . SER Q  2 220 ? -56.927  27.021   68.443  1.00 162.38 ? 219 SER Q C   1 
ATOM   23297 O O   . SER Q  2 220 ? -57.808  27.711   68.963  1.00 161.24 ? 219 SER Q O   1 
ATOM   23298 C CB  . SER Q  2 220 ? -55.823  25.005   69.471  1.00 162.93 ? 219 SER Q CB  1 
ATOM   23299 O OG  . SER Q  2 220 ? -55.909  24.308   68.232  1.00 157.87 ? 219 SER Q OG  1 
ATOM   23300 N N   . GLU Q  2 221 ? -56.928  26.704   67.143  1.00 167.59 ? 220 GLU Q N   1 
ATOM   23301 C CA  . GLU Q  2 221 ? -58.017  27.131   66.261  1.00 167.45 ? 220 GLU Q CA  1 
ATOM   23302 C C   . GLU Q  2 221 ? -59.347  26.483   66.621  1.00 165.74 ? 220 GLU Q C   1 
ATOM   23303 O O   . GLU Q  2 221 ? -60.363  26.799   65.984  1.00 160.89 ? 220 GLU Q O   1 
ATOM   23304 C CB  . GLU Q  2 221 ? -57.706  26.826   64.795  1.00 161.27 ? 220 GLU Q CB  1 
ATOM   23305 C CG  . GLU Q  2 221 ? -57.666  25.354   64.469  1.00 158.07 ? 220 GLU Q CG  1 
ATOM   23306 C CD  . GLU Q  2 221 ? -56.337  24.722   64.789  1.00 158.74 ? 220 GLU Q CD  1 
ATOM   23307 O OE1 . GLU Q  2 221 ? -55.460  25.408   65.356  1.00 156.58 ? 220 GLU Q OE1 1 
ATOM   23308 O OE2 . GLU Q  2 221 ? -56.178  23.528   64.478  1.00 163.67 ? 220 GLU Q OE2 1 
ATOM   23309 N N   . ASN Q  2 222 ? -59.359  25.555   67.586  1.00 168.11 ? 221 ASN Q N   1 
ATOM   23310 C CA  . ASN Q  2 222 ? -60.603  24.957   68.054  1.00 173.41 ? 221 ASN Q CA  1 
ATOM   23311 C C   . ASN Q  2 222 ? -61.353  25.840   69.054  1.00 180.29 ? 221 ASN Q C   1 
ATOM   23312 O O   . ASN Q  2 222 ? -62.476  25.483   69.440  1.00 185.72 ? 221 ASN Q O   1 
ATOM   23313 C CB  . ASN Q  2 222 ? -60.324  23.610   68.745  1.00 167.91 ? 221 ASN Q CB  1 
ATOM   23314 C CG  . ASN Q  2 222 ? -59.526  22.647   67.892  1.00 160.95 ? 221 ASN Q CG  1 
ATOM   23315 O OD1 . ASN Q  2 222 ? -59.945  22.271   66.803  1.00 161.28 ? 221 ASN Q OD1 1 
ATOM   23316 N ND2 . ASN Q  2 222 ? -58.367  22.227   68.402  1.00 156.34 ? 221 ASN Q ND2 1 
ATOM   23317 N N   . ASP Q  2 223 ? -60.800  27.000   69.431  1.00 179.35 ? 222 ASP Q N   1 
ATOM   23318 C CA  . ASP Q  2 223 ? -61.515  28.031   70.183  1.00 179.40 ? 222 ASP Q CA  1 
ATOM   23319 C C   . ASP Q  2 223 ? -61.932  29.152   69.235  1.00 180.51 ? 222 ASP Q C   1 
ATOM   23320 O O   . ASP Q  2 223 ? -61.473  29.255   68.089  1.00 176.34 ? 222 ASP Q O   1 
ATOM   23321 C CB  . ASP Q  2 223 ? -60.690  28.653   71.340  1.00 173.89 ? 222 ASP Q CB  1 
ATOM   23322 C CG  . ASP Q  2 223 ? -59.922  27.639   72.176  1.00 173.26 ? 222 ASP Q CG  1 
ATOM   23323 O OD1 . ASP Q  2 223 ? -60.558  26.759   72.793  1.00 180.02 ? 222 ASP Q OD1 1 
ATOM   23324 O OD2 . ASP Q  2 223 ? -58.680  27.768   72.266  1.00 166.75 ? 222 ASP Q OD2 1 
ATOM   23325 N N   . GLU Q  2 224 ? -62.817  30.023   69.728  1.00 181.70 ? 223 GLU Q N   1 
ATOM   23326 C CA  . GLU Q  2 224 ? -63.321  31.139   68.886  1.00 177.05 ? 223 GLU Q CA  1 
ATOM   23327 C C   . GLU Q  2 224 ? -62.809  32.469   69.445  1.00 175.78 ? 223 GLU Q C   1 
ATOM   23328 O O   . GLU Q  2 224 ? -63.262  32.861   70.536  1.00 171.97 ? 223 GLU Q O   1 
ATOM   23329 C CB  . GLU Q  2 224 ? -64.849  31.126   68.858  1.00 175.94 ? 223 GLU Q CB  1 
ATOM   23330 C CG  . GLU Q  2 224 ? -65.449  32.196   67.964  1.00 172.08 ? 223 GLU Q CG  1 
ATOM   23331 C CD  . GLU Q  2 224 ? -66.967  32.197   67.912  1.00 167.40 ? 223 GLU Q CD  1 
ATOM   23332 O OE1 . GLU Q  2 224 ? -67.581  31.354   68.594  1.00 170.80 ? 223 GLU Q OE1 1 
ATOM   23333 O OE2 . GLU Q  2 224 ? -67.533  33.041   67.189  1.00 155.57 ? 223 GLU Q OE2 1 
ATOM   23334 N N   . TRP Q  2 225 ? -61.902  33.129   68.721  1.00 175.67 ? 224 TRP Q N   1 
ATOM   23335 C CA  . TRP Q  2 225 ? -61.396  34.454   69.159  1.00 175.21 ? 224 TRP Q CA  1 
ATOM   23336 C C   . TRP Q  2 225 ? -62.523  35.477   69.040  1.00 174.87 ? 224 TRP Q C   1 
ATOM   23337 O O   . TRP Q  2 225 ? -63.133  35.571   67.954  1.00 169.56 ? 224 TRP Q O   1 
ATOM   23338 C CB  . TRP Q  2 225 ? -60.176  34.864   68.326  1.00 170.71 ? 224 TRP Q CB  1 
ATOM   23339 C CG  . TRP Q  2 225 ? -59.459  36.079   68.851  1.00 170.21 ? 224 TRP Q CG  1 
ATOM   23340 C CD1 . TRP Q  2 225 ? -59.187  37.227   68.170  1.00 169.20 ? 224 TRP Q CD1 1 
ATOM   23341 C CD2 . TRP Q  2 225 ? -58.933  36.266   70.182  1.00 173.21 ? 224 TRP Q CD2 1 
ATOM   23342 N NE1 . TRP Q  2 225 ? -58.520  38.111   68.975  1.00 170.71 ? 224 TRP Q NE1 1 
ATOM   23343 C CE2 . TRP Q  2 225 ? -58.353  37.552   70.214  1.00 171.22 ? 224 TRP Q CE2 1 
ATOM   23344 C CE3 . TRP Q  2 225 ? -58.894  35.481   71.338  1.00 171.10 ? 224 TRP Q CE3 1 
ATOM   23345 C CZ2 . TRP Q  2 225 ? -57.745  38.062   71.358  1.00 165.55 ? 224 TRP Q CZ2 1 
ATOM   23346 C CZ3 . TRP Q  2 225 ? -58.295  35.989   72.469  1.00 164.45 ? 224 TRP Q CZ3 1 
ATOM   23347 C CH2 . TRP Q  2 225 ? -57.730  37.263   72.476  1.00 161.64 ? 224 TRP Q CH2 1 
ATOM   23348 N N   . THR Q  2 226 ? -62.788  36.219   70.116  1.00 177.03 ? 225 THR Q N   1 
ATOM   23349 C CA  . THR Q  2 226 ? -63.924  37.175   70.111  1.00 181.95 ? 225 THR Q CA  1 
ATOM   23350 C C   . THR Q  2 226 ? -63.412  38.599   70.341  1.00 183.69 ? 225 THR Q C   1 
ATOM   23351 O O   . THR Q  2 226 ? -64.153  39.395   70.948  1.00 186.46 ? 225 THR Q O   1 
ATOM   23352 C CB  . THR Q  2 226 ? -64.951  36.795   71.183  1.00 182.21 ? 225 THR Q CB  1 
ATOM   23353 O OG1 . THR Q  2 226 ? -64.304  36.882   72.453  1.00 175.34 ? 225 THR Q OG1 1 
ATOM   23354 C CG2 . THR Q  2 226 ? -65.517  35.406   70.992  1.00 173.50 ? 225 THR Q CG2 1 
ATOM   23355 N N   . GLN Q  2 227 ? -62.194  38.902   69.886  1.00 178.49 ? 226 GLN Q N   1 
ATOM   23356 C CA  . GLN Q  2 227 ? -61.610  40.246   70.135  1.00 176.30 ? 226 GLN Q CA  1 
ATOM   23357 C C   . GLN Q  2 227 ? -61.112  40.838   68.816  1.00 172.72 ? 226 GLN Q C   1 
ATOM   23358 O O   . GLN Q  2 227 ? -60.920  40.068   67.859  1.00 173.46 ? 226 GLN Q O   1 
ATOM   23359 C CB  . GLN Q  2 227 ? -60.476  40.164   71.155  1.00 177.45 ? 226 GLN Q CB  1 
ATOM   23360 C CG  . GLN Q  2 227 ? -60.931  39.779   72.556  1.00 175.47 ? 226 GLN Q CG  1 
ATOM   23361 C CD  . GLN Q  2 227 ? -61.683  40.885   73.255  1.00 176.81 ? 226 GLN Q CD  1 
ATOM   23362 O OE1 . GLN Q  2 227 ? -62.757  41.305   72.829  1.00 177.19 ? 226 GLN Q OE1 1 
ATOM   23363 N NE2 . GLN Q  2 227 ? -61.125  41.361   74.356  1.00 172.81 ? 226 GLN Q NE2 1 
ATOM   23364 N N   . ASP Q  2 228 ? -60.906  42.155   68.783  1.00 172.46 ? 227 ASP Q N   1 
ATOM   23365 C CA  . ASP Q  2 228 ? -60.485  42.829   67.528  1.00 175.91 ? 227 ASP Q CA  1 
ATOM   23366 C C   . ASP Q  2 228 ? -58.957  42.822   67.421  1.00 175.27 ? 227 ASP Q C   1 
ATOM   23367 O O   . ASP Q  2 228 ? -58.374  43.918   67.337  1.00 177.69 ? 227 ASP Q O   1 
ATOM   23368 C CB  . ASP Q  2 228 ? -61.050  44.249   67.465  1.00 180.19 ? 227 ASP Q CB  1 
ATOM   23369 C CG  . ASP Q  2 228 ? -62.549  44.311   67.701  1.00 179.19 ? 227 ASP Q CG  1 
ATOM   23370 O OD1 . ASP Q  2 228 ? -63.157  43.239   67.891  1.00 179.52 ? 227 ASP Q OD1 1 
ATOM   23371 O OD2 . ASP Q  2 228 ? -63.095  45.431   67.699  1.00 176.02 ? 227 ASP Q OD2 1 
ATOM   23372 N N   . ARG Q  2 229 ? -58.339  41.639   67.414  1.00 171.71 ? 228 ARG Q N   1 
ATOM   23373 C CA  . ARG Q  2 229 ? -56.865  41.536   67.247  1.00 166.72 ? 228 ARG Q CA  1 
ATOM   23374 C C   . ARG Q  2 229 ? -56.522  40.094   66.868  1.00 169.97 ? 228 ARG Q C   1 
ATOM   23375 O O   . ARG Q  2 229 ? -57.426  39.247   66.924  1.00 171.47 ? 228 ARG Q O   1 
ATOM   23376 C CB  . ARG Q  2 229 ? -56.134  41.971   68.521  1.00 161.03 ? 228 ARG Q CB  1 
ATOM   23377 C CG  . ARG Q  2 229 ? -56.507  41.190   69.773  1.00 167.10 ? 228 ARG Q CG  1 
ATOM   23378 C CD  . ARG Q  2 229 ? -56.039  41.943   71.006  1.00 167.11 ? 228 ARG Q CD  1 
ATOM   23379 N NE  . ARG Q  2 229 ? -56.230  41.266   72.283  1.00 161.31 ? 228 ARG Q NE  1 
ATOM   23380 C CZ  . ARG Q  2 229 ? -55.579  40.177   72.676  1.00 159.21 ? 228 ARG Q CZ  1 
ATOM   23381 N NH1 . ARG Q  2 229 ? -54.666  39.628   71.896  1.00 165.55 ? 228 ARG Q NH1 1 
ATOM   23382 N NH2 . ARG Q  2 229 ? -55.838  39.646   73.859  1.00 155.36 ? 228 ARG Q NH2 1 
ATOM   23383 N N   . ALA Q  2 230 ? -55.271  39.833   66.482  1.00 172.57 ? 229 ALA Q N   1 
ATOM   23384 C CA  . ALA Q  2 230 ? -54.920  38.480   66.042  1.00 172.44 ? 229 ALA Q CA  1 
ATOM   23385 C C   . ALA Q  2 230 ? -55.084  37.486   67.189  1.00 176.20 ? 229 ALA Q C   1 
ATOM   23386 O O   . ALA Q  2 230 ? -54.905  37.832   68.363  1.00 175.75 ? 229 ALA Q O   1 
ATOM   23387 C CB  . ALA Q  2 230 ? -53.487  38.424   65.493  1.00 167.84 ? 229 ALA Q CB  1 
ATOM   23388 N N   . LYS Q  2 231 ? -55.439  36.248   66.833  1.00 175.82 ? 230 LYS Q N   1 
ATOM   23389 C CA  . LYS Q  2 231 ? -55.721  35.173   67.799  1.00 170.34 ? 230 LYS Q CA  1 
ATOM   23390 C C   . LYS Q  2 231 ? -54.424  34.665   68.425  1.00 169.43 ? 230 LYS Q C   1 
ATOM   23391 O O   . LYS Q  2 231 ? -53.564  34.140   67.701  1.00 166.99 ? 230 LYS Q O   1 
ATOM   23392 C CB  . LYS Q  2 231 ? -56.491  34.058   67.074  1.00 166.52 ? 230 LYS Q CB  1 
ATOM   23393 C CG  . LYS Q  2 231 ? -57.134  32.959   67.919  1.00 160.50 ? 230 LYS Q CG  1 
ATOM   23394 C CD  . LYS Q  2 231 ? -58.011  32.101   67.002  1.00 158.38 ? 230 LYS Q CD  1 
ATOM   23395 C CE  . LYS Q  2 231 ? -58.881  31.111   67.736  1.00 154.13 ? 230 LYS Q CE  1 
ATOM   23396 N NZ  . LYS Q  2 231 ? -59.713  30.356   66.764  1.00 153.55 ? 230 LYS Q NZ  1 
ATOM   23397 N N   . PRO Q  2 232 ? -54.243  34.766   69.770  1.00 170.04 ? 231 PRO Q N   1 
ATOM   23398 C CA  . PRO Q  2 232 ? -52.948  34.368   70.376  1.00 162.27 ? 231 PRO Q CA  1 
ATOM   23399 C C   . PRO Q  2 232 ? -52.809  32.853   70.481  1.00 159.21 ? 231 PRO Q C   1 
ATOM   23400 O O   . PRO Q  2 232 ? -52.921  32.244   71.555  1.00 158.77 ? 231 PRO Q O   1 
ATOM   23401 C CB  . PRO Q  2 232 ? -53.001  35.053   71.750  1.00 151.57 ? 231 PRO Q CB  1 
ATOM   23402 C CG  . PRO Q  2 232 ? -54.452  35.170   72.051  1.00 152.91 ? 231 PRO Q CG  1 
ATOM   23403 C CD  . PRO Q  2 232 ? -55.133  35.418   70.749  1.00 164.37 ? 231 PRO Q CD  1 
ATOM   23404 N N   . VAL Q  2 233 ? -52.541  32.219   69.337  1.00 152.77 ? 232 VAL Q N   1 
ATOM   23405 C CA  . VAL Q  2 233 ? -52.445  30.770   69.281  1.00 146.95 ? 232 VAL Q CA  1 
ATOM   23406 C C   . VAL Q  2 233 ? -51.005  30.330   69.444  1.00 138.63 ? 232 VAL Q C   1 
ATOM   23407 O O   . VAL Q  2 233 ? -50.078  31.142   69.355  1.00 130.88 ? 232 VAL Q O   1 
ATOM   23408 C CB  . VAL Q  2 233 ? -53.015  30.225   67.964  1.00 152.55 ? 232 VAL Q CB  1 
ATOM   23409 C CG1 . VAL Q  2 233 ? -54.533  30.334   67.971  1.00 159.14 ? 232 VAL Q CG1 1 
ATOM   23410 C CG2 . VAL Q  2 233 ? -52.383  30.937   66.767  1.00 153.70 ? 232 VAL Q CG2 1 
ATOM   23411 N N   . THR Q  2 234 ? -50.826  29.026   69.635  1.00 140.40 ? 233 THR Q N   1 
ATOM   23412 C CA  . THR Q  2 234 ? -49.499  28.441   69.714  1.00 141.96 ? 233 THR Q CA  1 
ATOM   23413 C C   . THR Q  2 234 ? -48.660  28.915   68.544  1.00 139.66 ? 233 THR Q C   1 
ATOM   23414 O O   . THR Q  2 234 ? -49.155  29.077   67.427  1.00 141.84 ? 233 THR Q O   1 
ATOM   23415 C CB  . THR Q  2 234 ? -49.586  26.912   69.715  1.00 147.03 ? 233 THR Q CB  1 
ATOM   23416 O OG1 . THR Q  2 234 ? -50.381  26.477   70.827  1.00 151.60 ? 233 THR Q OG1 1 
ATOM   23417 C CG2 . THR Q  2 234 ? -48.183  26.252   69.729  1.00 138.26 ? 233 THR Q CG2 1 
ATOM   23418 N N   . GLN Q  2 235 ? -47.406  29.226   68.843  1.00 141.23 ? 234 GLN Q N   1 
ATOM   23419 C CA  . GLN Q  2 235 ? -46.519  29.861   67.886  1.00 136.19 ? 234 GLN Q CA  1 
ATOM   23420 C C   . GLN Q  2 235 ? -45.116  29.860   68.475  1.00 134.73 ? 234 GLN Q C   1 
ATOM   23421 O O   . GLN Q  2 235 ? -44.930  29.717   69.687  1.00 137.97 ? 234 GLN Q O   1 
ATOM   23422 C CB  . GLN Q  2 235 ? -47.017  31.278   67.582  1.00 131.13 ? 234 GLN Q CB  1 
ATOM   23423 C CG  . GLN Q  2 235 ? -47.193  32.135   68.825  1.00 126.80 ? 234 GLN Q CG  1 
ATOM   23424 C CD  . GLN Q  2 235 ? -47.966  33.397   68.553  1.00 125.88 ? 234 GLN Q CD  1 
ATOM   23425 O OE1 . GLN Q  2 235 ? -47.411  34.497   68.555  1.00 125.57 ? 234 GLN Q OE1 1 
ATOM   23426 N NE2 . GLN Q  2 235 ? -49.272  33.250   68.368  1.00 127.42 ? 234 GLN Q NE2 1 
ATOM   23427 N N   . ILE Q  2 236 ? -44.136  30.034   67.603  1.00 129.50 ? 235 ILE Q N   1 
ATOM   23428 C CA  . ILE Q  2 236 ? -42.773  30.348   68.002  1.00 127.02 ? 235 ILE Q CA  1 
ATOM   23429 C C   . ILE Q  2 236 ? -42.540  31.813   67.648  1.00 129.86 ? 235 ILE Q C   1 
ATOM   23430 O O   . ILE Q  2 236 ? -43.007  32.285   66.607  1.00 143.24 ? 235 ILE Q O   1 
ATOM   23431 C CB  . ILE Q  2 236 ? -41.755  29.404   67.321  1.00 122.61 ? 235 ILE Q CB  1 
ATOM   23432 C CG1 . ILE Q  2 236 ? -41.884  27.987   67.888  1.00 117.19 ? 235 ILE Q CG1 1 
ATOM   23433 C CG2 . ILE Q  2 236 ? -40.340  29.931   67.458  1.00 122.11 ? 235 ILE Q CG2 1 
ATOM   23434 C CD1 . ILE Q  2 236 ? -41.114  26.928   67.158  1.00 108.76 ? 235 ILE Q CD1 1 
ATOM   23435 N N   . VAL Q  2 237 ? -41.885  32.547   68.541  1.00 128.97 ? 236 VAL Q N   1 
ATOM   23436 C CA  . VAL Q  2 237 ? -41.454  33.924   68.305  1.00 132.57 ? 236 VAL Q CA  1 
ATOM   23437 C C   . VAL Q  2 237 ? -39.942  33.969   68.523  1.00 135.98 ? 236 VAL Q C   1 
ATOM   23438 O O   . VAL Q  2 237 ? -39.443  33.471   69.539  1.00 142.45 ? 236 VAL Q O   1 
ATOM   23439 C CB  . VAL Q  2 237 ? -42.200  34.926   69.222  1.00 132.13 ? 236 VAL Q CB  1 
ATOM   23440 C CG1 . VAL Q  2 237 ? -41.863  36.369   68.863  1.00 130.63 ? 236 VAL Q CG1 1 
ATOM   23441 C CG2 . VAL Q  2 237 ? -43.723  34.719   69.141  1.00 123.65 ? 236 VAL Q CG2 1 
ATOM   23442 N N   . SER Q  2 238 ? -39.205  34.525   67.565  1.00 133.56 ? 237 SER Q N   1 
ATOM   23443 C CA  . SER Q  2 238 ? -37.750  34.516   67.640  1.00 137.81 ? 237 SER Q CA  1 
ATOM   23444 C C   . SER Q  2 238 ? -37.208  35.936   67.545  1.00 142.65 ? 237 SER Q C   1 
ATOM   23445 O O   . SER Q  2 238 ? -37.918  36.880   67.195  1.00 143.44 ? 237 SER Q O   1 
ATOM   23446 C CB  . SER Q  2 238 ? -37.116  33.630   66.550  1.00 132.19 ? 237 SER Q CB  1 
ATOM   23447 O OG  . SER Q  2 238 ? -37.556  32.288   66.677  1.00 130.11 ? 237 SER Q OG  1 
ATOM   23448 N N   . ALA Q  2 239 ? -35.952  36.080   67.954  1.00 146.65 ? 238 ALA Q N   1 
ATOM   23449 C CA  . ALA Q  2 239 ? -35.150  37.257   67.665  1.00 148.93 ? 238 ALA Q CA  1 
ATOM   23450 C C   . ALA Q  2 239 ? -33.732  36.762   67.418  1.00 151.12 ? 238 ALA Q C   1 
ATOM   23451 O O   . ALA Q  2 239 ? -33.365  35.649   67.813  1.00 146.15 ? 238 ALA Q O   1 
ATOM   23452 C CB  . ALA Q  2 239 ? -35.204  38.306   68.792  1.00 136.49 ? 238 ALA Q CB  1 
ATOM   23453 N N   . GLU Q  2 240 ? -32.946  37.569   66.707  1.00 154.06 ? 239 GLU Q N   1 
ATOM   23454 C CA  . GLU Q  2 240 ? -31.638  37.090   66.294  1.00 150.13 ? 239 GLU Q CA  1 
ATOM   23455 C C   . GLU Q  2 240 ? -30.652  38.244   66.171  1.00 148.71 ? 239 GLU Q C   1 
ATOM   23456 O O   . GLU Q  2 240 ? -31.026  39.422   66.128  1.00 142.50 ? 239 GLU Q O   1 
ATOM   23457 C CB  . GLU Q  2 240 ? -31.784  36.259   65.003  1.00 152.50 ? 239 GLU Q CB  1 
ATOM   23458 C CG  . GLU Q  2 240 ? -32.502  36.967   63.831  1.00 161.49 ? 239 GLU Q CG  1 
ATOM   23459 C CD  . GLU Q  2 240 ? -32.880  36.015   62.663  1.00 168.86 ? 239 GLU Q CD  1 
ATOM   23460 O OE1 . GLU Q  2 240 ? -32.466  34.833   62.692  1.00 168.53 ? 239 GLU Q OE1 1 
ATOM   23461 O OE2 . GLU Q  2 240 ? -33.608  36.443   61.725  1.00 166.17 ? 239 GLU Q OE2 1 
ATOM   23462 N N   . ALA Q  2 241 ? -29.373  37.874   66.133  1.00 153.90 ? 240 ALA Q N   1 
ATOM   23463 C CA  . ALA Q  2 241 ? -28.282  38.798   65.858  1.00 155.85 ? 240 ALA Q CA  1 
ATOM   23464 C C   . ALA Q  2 241 ? -27.106  38.014   65.292  1.00 156.10 ? 240 ALA Q C   1 
ATOM   23465 O O   . ALA Q  2 241 ? -26.873  36.858   65.657  1.00 154.10 ? 240 ALA Q O   1 
ATOM   23466 C CB  . ALA Q  2 241 ? -27.836  39.567   67.107  1.00 149.37 ? 240 ALA Q CB  1 
ATOM   23467 N N   . TRP Q  2 242 ? -26.362  38.660   64.408  1.00 155.23 ? 241 TRP Q N   1 
ATOM   23468 C CA  . TRP Q  2 242 ? -25.169  38.075   63.829  1.00 154.12 ? 241 TRP Q CA  1 
ATOM   23469 C C   . TRP Q  2 242 ? -23.951  38.613   64.552  1.00 152.27 ? 241 TRP Q C   1 
ATOM   23470 O O   . TRP Q  2 242 ? -24.018  39.616   65.275  1.00 148.71 ? 241 TRP Q O   1 
ATOM   23471 C CB  . TRP Q  2 242 ? -25.029  38.426   62.348  1.00 156.75 ? 241 TRP Q CB  1 
ATOM   23472 C CG  . TRP Q  2 242 ? -25.929  37.756   61.389  1.00 154.02 ? 241 TRP Q CG  1 
ATOM   23473 C CD1 . TRP Q  2 242 ? -27.217  38.091   61.100  1.00 150.70 ? 241 TRP Q CD1 1 
ATOM   23474 C CD2 . TRP Q  2 242 ? -25.593  36.656   60.539  1.00 153.02 ? 241 TRP Q CD2 1 
ATOM   23475 N NE1 . TRP Q  2 242 ? -27.709  37.255   60.129  1.00 153.71 ? 241 TRP Q NE1 1 
ATOM   23476 C CE2 . TRP Q  2 242 ? -26.732  36.363   59.769  1.00 154.86 ? 241 TRP Q CE2 1 
ATOM   23477 C CE3 . TRP Q  2 242 ? -24.442  35.883   60.363  1.00 151.84 ? 241 TRP Q CE3 1 
ATOM   23478 C CZ2 . TRP Q  2 242 ? -26.755  35.329   58.835  1.00 156.19 ? 241 TRP Q CZ2 1 
ATOM   23479 C CZ3 . TRP Q  2 242 ? -24.466  34.857   59.439  1.00 155.01 ? 241 TRP Q CZ3 1 
ATOM   23480 C CH2 . TRP Q  2 242 ? -25.614  34.590   58.684  1.00 158.29 ? 241 TRP Q CH2 1 
ATOM   23481 N N   . GLY Q  2 243 ? -22.824  37.939   64.336  1.00 150.85 ? 242 GLY Q N   1 
ATOM   23482 C CA  . GLY Q  2 243 ? -21.573  38.444   64.854  1.00 152.75 ? 242 GLY Q CA  1 
ATOM   23483 C C   . GLY Q  2 243 ? -21.189  39.771   64.221  1.00 154.88 ? 242 GLY Q C   1 
ATOM   23484 O O   . GLY Q  2 243 ? -21.588  40.102   63.103  1.00 158.57 ? 242 GLY Q O   1 
ATOM   23485 N N   . ARG Q  2 244 ? -20.421  40.558   64.968  1.00 150.32 ? 243 ARG Q N   1 
ATOM   23486 C CA  . ARG Q  2 244 ? -19.898  41.829   64.496  1.00 148.46 ? 243 ARG Q CA  1 
ATOM   23487 C C   . ARG Q  2 244 ? -18.489  41.922   65.053  1.00 149.11 ? 243 ARG Q C   1 
ATOM   23488 O O   . ARG Q  2 244 ? -18.221  41.427   66.147  1.00 147.00 ? 243 ARG Q O   1 
ATOM   23489 C CB  . ARG Q  2 244 ? -20.747  43.017   64.960  1.00 141.24 ? 243 ARG Q CB  1 
ATOM   23490 C CG  . ARG Q  2 244 ? -20.061  44.381   64.798  1.00 136.97 ? 243 ARG Q CG  1 
ATOM   23491 C CD  . ARG Q  2 244 ? -20.806  45.382   65.592  1.00 137.72 ? 243 ARG Q CD  1 
ATOM   23492 N NE  . ARG Q  2 244 ? -20.523  45.067   66.988  1.00 148.69 ? 243 ARG Q NE  1 
ATOM   23493 C CZ  . ARG Q  2 244 ? -21.165  45.560   68.040  1.00 152.59 ? 243 ARG Q CZ  1 
ATOM   23494 N NH1 . ARG Q  2 244 ? -22.185  46.391   67.902  1.00 155.13 ? 243 ARG Q NH1 1 
ATOM   23495 N NH2 . ARG Q  2 244 ? -20.793  45.182   69.263  1.00 147.07 ? 243 ARG Q NH2 1 
ATOM   23496 N N   . ALA Q  2 245 ? -17.582  42.524   64.304  1.00 150.81 ? 244 ALA Q N   1 
ATOM   23497 C CA  . ALA Q  2 245 ? -16.217  42.649   64.805  1.00 146.64 ? 244 ALA Q CA  1 
ATOM   23498 C C   . ALA Q  2 245 ? -15.957  44.035   65.380  1.00 142.12 ? 244 ALA Q C   1 
ATOM   23499 O O   . ALA Q  2 245 ? -16.895  44.779   65.694  1.00 137.07 ? 244 ALA Q O   1 
ATOM   23500 C CB  . ALA Q  2 245 ? -15.208  42.320   63.708  1.00 143.70 ? 244 ALA Q CB  1 
ATOM   23501 N N   . GLY R  3 2   ? -46.720  -30.156  118.744 1.00 133.95 ? 1   GLY R N   1 
ATOM   23502 C CA  . GLY R  3 2   ? -47.508  -28.940  118.853 1.00 122.92 ? 1   GLY R CA  1 
ATOM   23503 C C   . GLY R  3 2   ? -47.358  -27.906  117.735 1.00 121.71 ? 1   GLY R C   1 
ATOM   23504 O O   . GLY R  3 2   ? -47.135  -26.725  118.061 1.00 114.60 ? 1   GLY R O   1 
ATOM   23505 N N   . SER R  3 3   ? -47.424  -28.354  116.456 1.00 123.13 ? 2   SER R N   1 
ATOM   23506 C CA  . SER R  3 3   ? -47.294  -27.488  115.270 1.00 111.17 ? 2   SER R CA  1 
ATOM   23507 C C   . SER R  3 3   ? -48.617  -26.824  114.896 1.00 101.86 ? 2   SER R C   1 
ATOM   23508 O O   . SER R  3 3   ? -49.682  -27.446  114.975 1.00 101.96 ? 2   SER R O   1 
ATOM   23509 C CB  . SER R  3 3   ? -46.805  -28.293  114.065 1.00 107.31 ? 2   SER R CB  1 
ATOM   23510 O OG  . SER R  3 3   ? -45.634  -29.024  114.369 1.00 114.50 ? 2   SER R OG  1 
ATOM   23511 N N   . HIS R  3 4   ? -48.547  -25.578  114.427 1.00 94.39  ? 3   HIS R N   1 
ATOM   23512 C CA  . HIS R  3 4   ? -49.772  -24.882  114.074 1.00 94.57  ? 3   HIS R CA  1 
ATOM   23513 C C   . HIS R  3 4   ? -49.582  -24.112  112.781 1.00 99.58  ? 3   HIS R C   1 
ATOM   23514 O O   . HIS R  3 4   ? -48.472  -23.666  112.468 1.00 97.33  ? 3   HIS R O   1 
ATOM   23515 C CB  . HIS R  3 4   ? -50.211  -23.900  115.157 1.00 99.92  ? 3   HIS R CB  1 
ATOM   23516 C CG  . HIS R  3 4   ? -50.400  -24.528  116.499 1.00 100.64 ? 3   HIS R CG  1 
ATOM   23517 N ND1 . HIS R  3 4   ? -51.642  -24.766  117.044 1.00 99.11  ? 3   HIS R ND1 1 
ATOM   23518 C CD2 . HIS R  3 4   ? -49.497  -24.891  117.441 1.00 101.74 ? 3   HIS R CD2 1 
ATOM   23519 C CE1 . HIS R  3 4   ? -51.497  -25.300  118.242 1.00 105.01 ? 3   HIS R CE1 1 
ATOM   23520 N NE2 . HIS R  3 4   ? -50.205  -25.386  118.506 1.00 107.80 ? 3   HIS R NE2 1 
ATOM   23521 N N   . SER R  3 5   ? -50.721  -23.822  112.127 1.00 105.31 ? 4   SER R N   1 
ATOM   23522 C CA  . SER R  3 5   ? -50.800  -23.241  110.784 1.00 98.58  ? 4   SER R CA  1 
ATOM   23523 C C   . SER R  3 5   ? -51.928  -22.222  110.716 1.00 91.76  ? 4   SER R C   1 
ATOM   23524 O O   . SER R  3 5   ? -52.912  -22.283  111.456 1.00 94.20  ? 4   SER R O   1 
ATOM   23525 C CB  . SER R  3 5   ? -51.074  -24.272  109.672 1.00 91.53  ? 4   SER R CB  1 
ATOM   23526 O OG  . SER R  3 5   ? -52.454  -24.608  109.594 1.00 89.55  ? 4   SER R OG  1 
ATOM   23527 N N   . MET R  3 6   ? -51.772  -21.292  109.792 1.00 85.26  ? 5   MET R N   1 
ATOM   23528 C CA  . MET R  3 6   ? -52.801  -20.333  109.460 1.00 82.21  ? 5   MET R CA  1 
ATOM   23529 C C   . MET R  3 6   ? -53.118  -20.540  107.991 1.00 87.79  ? 5   MET R C   1 
ATOM   23530 O O   . MET R  3 6   ? -52.213  -20.757  107.184 1.00 92.35  ? 5   MET R O   1 
ATOM   23531 C CB  . MET R  3 6   ? -52.314  -18.910  109.769 1.00 80.55  ? 5   MET R CB  1 
ATOM   23532 C CG  . MET R  3 6   ? -53.095  -17.794  109.123 1.00 84.12  ? 5   MET R CG  1 
ATOM   23533 S SD  . MET R  3 6   ? -52.872  -16.190  109.939 1.00 86.05  ? 5   MET R SD  1 
ATOM   23534 C CE  . MET R  3 6   ? -51.239  -15.708  109.399 1.00 85.46  ? 5   MET R CE  1 
ATOM   23535 N N   . ARG R  3 7   ? -54.394  -20.549  107.652 1.00 88.09  ? 6   ARG R N   1 
ATOM   23536 C CA  . ARG R  3 7   ? -54.802  -20.815  106.286 1.00 86.79  ? 6   ARG R CA  1 
ATOM   23537 C C   . ARG R  3 7   ? -55.813  -19.742  105.934 1.00 87.39  ? 6   ARG R C   1 
ATOM   23538 O O   . ARG R  3 7   ? -56.714  -19.467  106.727 1.00 91.66  ? 6   ARG R O   1 
ATOM   23539 C CB  . ARG R  3 7   ? -55.491  -22.174  106.142 1.00 88.28  ? 6   ARG R CB  1 
ATOM   23540 C CG  . ARG R  3 7   ? -54.733  -23.454  106.430 1.00 91.98  ? 6   ARG R CG  1 
ATOM   23541 C CD  . ARG R  3 7   ? -55.701  -24.639  106.123 1.00 102.60 ? 6   ARG R CD  1 
ATOM   23542 N NE  . ARG R  3 7   ? -55.768  -25.753  107.079 1.00 110.76 ? 6   ARG R NE  1 
ATOM   23543 C CZ  . ARG R  3 7   ? -56.854  -26.145  107.753 1.00 104.63 ? 6   ARG R CZ  1 
ATOM   23544 N NH1 . ARG R  3 7   ? -58.035  -25.554  107.597 1.00 95.03  ? 6   ARG R NH1 1 
ATOM   23545 N NH2 . ARG R  3 7   ? -56.763  -27.195  108.562 1.00 101.16 ? 6   ARG R NH2 1 
ATOM   23546 N N   . TYR R  3 8   ? -55.702  -19.166  104.745 1.00 84.11  ? 7   TYR R N   1 
ATOM   23547 C CA  . TYR R  3 8   ? -56.690  -18.221  104.234 1.00 83.93  ? 7   TYR R CA  1 
ATOM   23548 C C   . TYR R  3 8   ? -57.337  -18.760  102.946 1.00 89.57  ? 7   TYR R C   1 
ATOM   23549 O O   . TYR R  3 8   ? -56.644  -19.259  102.050 1.00 91.27  ? 7   TYR R O   1 
ATOM   23550 C CB  . TYR R  3 8   ? -56.010  -16.885  103.957 1.00 84.22  ? 7   TYR R CB  1 
ATOM   23551 C CG  . TYR R  3 8   ? -55.882  -15.876  105.091 1.00 83.43  ? 7   TYR R CG  1 
ATOM   23552 C CD1 . TYR R  3 8   ? -56.944  -15.065  105.440 1.00 80.87  ? 7   TYR R CD1 1 
ATOM   23553 C CD2 . TYR R  3 8   ? -54.672  -15.675  105.753 1.00 85.61  ? 7   TYR R CD2 1 
ATOM   23554 C CE1 . TYR R  3 8   ? -56.821  -14.095  106.423 1.00 83.05  ? 7   TYR R CE1 1 
ATOM   23555 C CE2 . TYR R  3 8   ? -54.541  -14.704  106.757 1.00 84.38  ? 7   TYR R CE2 1 
ATOM   23556 C CZ  . TYR R  3 8   ? -55.622  -13.917  107.085 1.00 84.71  ? 7   TYR R CZ  1 
ATOM   23557 O OH  . TYR R  3 8   ? -55.539  -12.951  108.076 1.00 83.08  ? 7   TYR R OH  1 
ATOM   23558 N N   . PHE R  3 9   ? -58.655  -18.620  102.812 1.00 88.19  ? 8   PHE R N   1 
ATOM   23559 C CA  . PHE R  3 9   ? -59.395  -19.192  101.687 1.00 86.73  ? 8   PHE R CA  1 
ATOM   23560 C C   . PHE R  3 9   ? -60.191  -18.111  100.969 1.00 89.64  ? 8   PHE R C   1 
ATOM   23561 O O   . PHE R  3 9   ? -60.931  -17.357  101.607 1.00 89.49  ? 8   PHE R O   1 
ATOM   23562 C CB  . PHE R  3 9   ? -60.351  -20.281  102.153 1.00 85.96  ? 8   PHE R CB  1 
ATOM   23563 C CG  . PHE R  3 9   ? -59.678  -21.447  102.766 1.00 86.21  ? 8   PHE R CG  1 
ATOM   23564 C CD1 . PHE R  3 9   ? -59.013  -21.324  103.957 1.00 86.87  ? 8   PHE R CD1 1 
ATOM   23565 C CD2 . PHE R  3 9   ? -59.754  -22.687  102.181 1.00 92.53  ? 8   PHE R CD2 1 
ATOM   23566 C CE1 . PHE R  3 9   ? -58.397  -22.402  104.530 1.00 90.72  ? 8   PHE R CE1 1 
ATOM   23567 C CE2 . PHE R  3 9   ? -59.146  -23.781  102.762 1.00 92.67  ? 8   PHE R CE2 1 
ATOM   23568 C CZ  . PHE R  3 9   ? -58.467  -23.634  103.939 1.00 90.47  ? 8   PHE R CZ  1 
ATOM   23569 N N   . PHE R  3 10  ? -60.083  -18.066  99.642  1.00 93.44  ? 9   PHE R N   1 
ATOM   23570 C CA  . PHE R  3 10  ? -60.802  -17.086  98.831  1.00 94.74  ? 9   PHE R CA  1 
ATOM   23571 C C   . PHE R  3 10  ? -61.625  -17.725  97.732  1.00 93.68  ? 9   PHE R C   1 
ATOM   23572 O O   . PHE R  3 10  ? -61.216  -18.713  97.113  1.00 92.37  ? 9   PHE R O   1 
ATOM   23573 C CB  . PHE R  3 10  ? -59.889  -16.073  98.171  1.00 94.09  ? 9   PHE R CB  1 
ATOM   23574 C CG  . PHE R  3 10  ? -59.056  -15.322  99.117  1.00 88.88  ? 9   PHE R CG  1 
ATOM   23575 C CD1 . PHE R  3 10  ? -57.897  -15.875  99.620  1.00 87.33  ? 9   PHE R CD1 1 
ATOM   23576 C CD2 . PHE R  3 10  ? -59.456  -14.066  99.527  1.00 84.23  ? 9   PHE R CD2 1 
ATOM   23577 C CE1 . PHE R  3 10  ? -57.136  -15.178  100.491 1.00 89.23  ? 9   PHE R CE1 1 
ATOM   23578 C CE2 . PHE R  3 10  ? -58.702  -13.359  100.384 1.00 86.98  ? 9   PHE R CE2 1 
ATOM   23579 C CZ  . PHE R  3 10  ? -57.526  -13.911  100.875 1.00 90.71  ? 9   PHE R CZ  1 
ATOM   23580 N N   . THR R  3 11  ? -62.767  -17.109  97.463  1.00 93.81  ? 10  THR R N   1 
ATOM   23581 C CA  . THR R  3 11  ? -63.638  -17.602  96.423  1.00 94.29  ? 10  THR R CA  1 
ATOM   23582 C C   . THR R  3 11  ? -64.208  -16.415  95.668  1.00 93.03  ? 10  THR R C   1 
ATOM   23583 O O   . THR R  3 11  ? -64.705  -15.472  96.292  1.00 92.88  ? 10  THR R O   1 
ATOM   23584 C CB  . THR R  3 11  ? -64.765  -18.418  97.058  1.00 97.05  ? 10  THR R CB  1 
ATOM   23585 O OG1 . THR R  3 11  ? -64.196  -19.371  97.952  1.00 97.87  ? 10  THR R OG1 1 
ATOM   23586 C CG2 . THR R  3 11  ? -65.466  -19.203  95.994  1.00 95.66  ? 10  THR R CG2 1 
ATOM   23587 N N   . SER R  3 12  ? -64.237  -16.515  94.337  1.00 97.73  ? 11  SER R N   1 
ATOM   23588 C CA  . SER R  3 12  ? -64.864  -15.454  93.511  1.00 100.44 ? 11  SER R CA  1 
ATOM   23589 C C   . SER R  3 12  ? -65.754  -16.100  92.443  1.00 98.67  ? 11  SER R C   1 
ATOM   23590 O O   . SER R  3 12  ? -65.210  -16.823  91.591  1.00 95.36  ? 11  SER R O   1 
ATOM   23591 C CB  . SER R  3 12  ? -63.818  -14.580  92.897  1.00 97.41  ? 11  SER R CB  1 
ATOM   23592 O OG  . SER R  3 12  ? -62.937  -14.077  93.888  1.00 102.17 ? 11  SER R OG  1 
ATOM   23593 N N   . VAL R  3 13  ? -67.067  -15.855  92.496  1.00 95.49  ? 12  VAL R N   1 
ATOM   23594 C CA  . VAL R  3 13  ? -68.020  -16.446  91.509  1.00 98.10  ? 12  VAL R CA  1 
ATOM   23595 C C   . VAL R  3 13  ? -68.415  -15.352  90.517  1.00 107.38 ? 12  VAL R C   1 
ATOM   23596 O O   . VAL R  3 13  ? -68.444  -14.185  90.932  1.00 109.62 ? 12  VAL R O   1 
ATOM   23597 C CB  . VAL R  3 13  ? -69.244  -17.060  92.207  1.00 93.72  ? 12  VAL R CB  1 
ATOM   23598 C CG1 . VAL R  3 13  ? -70.089  -17.876  91.242  1.00 101.74 ? 12  VAL R CG1 1 
ATOM   23599 C CG2 . VAL R  3 13  ? -68.833  -17.912  93.397  1.00 94.15  ? 12  VAL R CG2 1 
ATOM   23600 N N   . SER R  3 14  ? -68.731  -15.711  89.271  1.00 111.73 ? 13  SER R N   1 
ATOM   23601 C CA  . SER R  3 14  ? -68.983  -14.693  88.216  1.00 112.94 ? 13  SER R CA  1 
ATOM   23602 C C   . SER R  3 14  ? -70.313  -13.956  88.378  1.00 115.87 ? 13  SER R C   1 
ATOM   23603 O O   . SER R  3 14  ? -70.280  -12.714  88.357  1.00 112.49 ? 13  SER R O   1 
ATOM   23604 C CB  . SER R  3 14  ? -68.917  -15.333  86.864  1.00 112.36 ? 13  SER R CB  1 
ATOM   23605 O OG  . SER R  3 14  ? -69.488  -14.484  85.880  1.00 114.65 ? 13  SER R OG  1 
ATOM   23606 N N   . ARG R  3 15  ? -71.417  -14.543  88.512  1.00 123.26 ? 14  ARG R N   1 
ATOM   23607 C CA  . ARG R  3 15  ? -72.713  -13.812  88.548  1.00 130.17 ? 14  ARG R CA  1 
ATOM   23608 C C   . ARG R  3 15  ? -72.874  -13.098  87.205  1.00 134.10 ? 14  ARG R C   1 
ATOM   23609 O O   . ARG R  3 15  ? -72.837  -11.856  87.185  1.00 138.18 ? 14  ARG R O   1 
ATOM   23610 C CB  . ARG R  3 15  ? -72.776  -12.836  89.725  1.00 133.69 ? 14  ARG R CB  1 
ATOM   23611 C CG  . ARG R  3 15  ? -72.847  -13.514  91.085  1.00 134.12 ? 14  ARG R CG  1 
ATOM   23612 C CD  . ARG R  3 15  ? -72.631  -12.533  92.219  1.00 140.69 ? 14  ARG R CD  1 
ATOM   23613 N NE  . ARG R  3 15  ? -73.477  -11.355  92.109  1.00 135.81 ? 14  ARG R NE  1 
ATOM   23614 C CZ  . ARG R  3 15  ? -73.484  -10.356  92.983  1.00 133.12 ? 14  ARG R CZ  1 
ATOM   23615 N NH1 . ARG R  3 15  ? -72.891  -10.499  94.154  1.00 135.59 ? 14  ARG R NH1 1 
ATOM   23616 N NH2 . ARG R  3 15  ? -74.085  -9.218   92.682  1.00 130.25 ? 14  ARG R NH2 1 
ATOM   23617 N N   . PRO R  3 16  ? -73.076  -13.826  86.089  1.00 130.68 ? 15  PRO R N   1 
ATOM   23618 C CA  . PRO R  3 16  ? -73.130  -13.206  84.769  1.00 131.82 ? 15  PRO R CA  1 
ATOM   23619 C C   . PRO R  3 16  ? -74.274  -12.195  84.675  1.00 137.85 ? 15  PRO R C   1 
ATOM   23620 O O   . PRO R  3 16  ? -75.399  -12.562  84.942  1.00 139.72 ? 15  PRO R O   1 
ATOM   23621 C CB  . PRO R  3 16  ? -73.418  -14.381  83.827  1.00 127.79 ? 15  PRO R CB  1 
ATOM   23622 C CG  . PRO R  3 16  ? -74.020  -15.446  84.714  1.00 124.22 ? 15  PRO R CG  1 
ATOM   23623 C CD  . PRO R  3 16  ? -73.328  -15.264  86.047  1.00 128.96 ? 15  PRO R CD  1 
ATOM   23624 N N   . GLY R  3 17  ? -73.955  -10.952  84.313  1.00 138.73 ? 16  GLY R N   1 
ATOM   23625 C CA  . GLY R  3 17  ? -74.993  -9.916   84.160  1.00 143.41 ? 16  GLY R CA  1 
ATOM   23626 C C   . GLY R  3 17  ? -75.604  -9.538   85.495  1.00 142.22 ? 16  GLY R C   1 
ATOM   23627 O O   . GLY R  3 17  ? -76.220  -8.460   85.579  1.00 141.25 ? 16  GLY R O   1 
ATOM   23628 N N   . ARG R  3 18  ? -75.429  -10.388  86.506  1.00 139.38 ? 17  ARG R N   1 
ATOM   23629 C CA  . ARG R  3 18  ? -75.976  -10.105  87.856  1.00 143.15 ? 17  ARG R CA  1 
ATOM   23630 C C   . ARG R  3 18  ? -75.024  -9.143   88.565  1.00 145.20 ? 17  ARG R C   1 
ATOM   23631 O O   . ARG R  3 18  ? -74.527  -9.493   89.651  1.00 144.21 ? 17  ARG R O   1 
ATOM   23632 C CB  . ARG R  3 18  ? -76.164  -11.411  88.632  1.00 150.03 ? 17  ARG R CB  1 
ATOM   23633 C CG  . ARG R  3 18  ? -77.154  -12.368  87.984  1.00 151.87 ? 17  ARG R CG  1 
ATOM   23634 C CD  . ARG R  3 18  ? -77.710  -13.386  88.962  1.00 165.76 ? 17  ARG R CD  1 
ATOM   23635 N NE  . ARG R  3 18  ? -76.738  -14.376  89.404  1.00 164.42 ? 17  ARG R NE  1 
ATOM   23636 C CZ  . ARG R  3 18  ? -76.175  -15.288  88.620  1.00 160.17 ? 17  ARG R CZ  1 
ATOM   23637 N NH1 . ARG R  3 18  ? -76.632  -15.485  87.396  1.00 159.12 ? 17  ARG R NH1 1 
ATOM   23638 N NH2 . ARG R  3 18  ? -75.167  -16.014  89.071  1.00 155.62 ? 17  ARG R NH2 1 
ATOM   23639 N N   . GLY R  3 19  ? -74.781  -7.981   87.959  1.00 140.29 ? 18  GLY R N   1 
ATOM   23640 C CA  . GLY R  3 19  ? -73.913  -6.966   88.583  1.00 137.51 ? 18  GLY R CA  1 
ATOM   23641 C C   . GLY R  3 19  ? -72.485  -7.447   88.739  1.00 138.18 ? 18  GLY R C   1 
ATOM   23642 O O   . GLY R  3 19  ? -72.011  -8.187   87.858  1.00 139.50 ? 18  GLY R O   1 
ATOM   23643 N N   . GLU R  3 20  ? -71.825  -7.041   89.823  1.00 142.73 ? 19  GLU R N   1 
ATOM   23644 C CA  . GLU R  3 20  ? -70.399  -7.399   90.032  1.00 140.62 ? 19  GLU R CA  1 
ATOM   23645 C C   . GLU R  3 20  ? -70.289  -8.848   90.508  1.00 133.56 ? 19  GLU R C   1 
ATOM   23646 O O   . GLU R  3 20  ? -71.291  -9.395   90.999  1.00 133.10 ? 19  GLU R O   1 
ATOM   23647 C CB  . GLU R  3 20  ? -69.760  -6.444   91.041  1.00 141.15 ? 19  GLU R CB  1 
ATOM   23648 C CG  . GLU R  3 20  ? -69.487  -5.058   90.484  1.00 151.60 ? 19  GLU R CG  1 
ATOM   23649 C CD  . GLU R  3 20  ? -68.412  -4.983   89.412  1.00 159.10 ? 19  GLU R CD  1 
ATOM   23650 O OE1 . GLU R  3 20  ? -68.615  -5.556   88.323  1.00 153.66 ? 19  GLU R OE1 1 
ATOM   23651 O OE2 . GLU R  3 20  ? -67.368  -4.354   89.672  1.00 160.75 ? 19  GLU R OE2 1 
ATOM   23652 N N   . PRO R  3 21  ? -69.108  -9.485   90.380  1.00 129.69 ? 20  PRO R N   1 
ATOM   23653 C CA  . PRO R  3 21  ? -68.918  -10.853  90.847  1.00 126.01 ? 20  PRO R CA  1 
ATOM   23654 C C   . PRO R  3 21  ? -69.022  -10.973  92.371  1.00 118.29 ? 20  PRO R C   1 
ATOM   23655 O O   . PRO R  3 21  ? -68.933  -9.966   93.042  1.00 112.82 ? 20  PRO R O   1 
ATOM   23656 C CB  . PRO R  3 21  ? -67.472  -11.158  90.438  1.00 120.65 ? 20  PRO R CB  1 
ATOM   23657 C CG  . PRO R  3 21  ? -67.183  -10.191  89.320  1.00 116.63 ? 20  PRO R CG  1 
ATOM   23658 C CD  . PRO R  3 21  ? -67.915  -8.937   89.736  1.00 126.38 ? 20  PRO R CD  1 
ATOM   23659 N N   . ARG R  3 22  ? -69.202  -12.197  92.872  1.00 113.15 ? 21  ARG R N   1 
ATOM   23660 C CA  . ARG R  3 22  ? -69.286  -12.436  94.334  1.00 110.98 ? 21  ARG R CA  1 
ATOM   23661 C C   . ARG R  3 22  ? -67.885  -12.729  94.861  1.00 107.07 ? 21  ARG R C   1 
ATOM   23662 O O   . ARG R  3 22  ? -67.127  -13.405  94.151  1.00 98.47  ? 21  ARG R O   1 
ATOM   23663 C CB  . ARG R  3 22  ? -70.192  -13.632  94.621  1.00 114.11 ? 21  ARG R CB  1 
ATOM   23664 C CG  . ARG R  3 22  ? -70.246  -14.045  96.084  1.00 109.01 ? 21  ARG R CG  1 
ATOM   23665 C CD  . ARG R  3 22  ? -71.073  -13.079  96.906  1.00 111.89 ? 21  ARG R CD  1 
ATOM   23666 N NE  . ARG R  3 22  ? -71.205  -13.523  98.284  1.00 118.81 ? 21  ARG R NE  1 
ATOM   23667 C CZ  . ARG R  3 22  ? -72.350  -13.885  98.847  1.00 121.68 ? 21  ARG R CZ  1 
ATOM   23668 N NH1 . ARG R  3 22  ? -73.431  -14.041  98.105  1.00 130.08 ? 21  ARG R NH1 1 
ATOM   23669 N NH2 . ARG R  3 22  ? -72.409  -14.101  100.150 1.00 115.98 ? 21  ARG R NH2 1 
ATOM   23670 N N   . PHE R  3 23  ? -67.573  -12.251  96.064  1.00 104.16 ? 22  PHE R N   1 
ATOM   23671 C CA  . PHE R  3 23  ? -66.244  -12.447  96.633  1.00 95.51  ? 22  PHE R CA  1 
ATOM   23672 C C   . PHE R  3 23  ? -66.408  -12.860  98.083  1.00 97.92  ? 22  PHE R C   1 
ATOM   23673 O O   . PHE R  3 23  ? -66.901  -12.076  98.893  1.00 105.74 ? 22  PHE R O   1 
ATOM   23674 C CB  . PHE R  3 23  ? -65.442  -11.156  96.551  1.00 92.06  ? 22  PHE R CB  1 
ATOM   23675 C CG  . PHE R  3 23  ? -64.067  -11.266  97.107  1.00 90.18  ? 22  PHE R CG  1 
ATOM   23676 C CD1 . PHE R  3 23  ? -63.090  -11.961  96.421  1.00 96.89  ? 22  PHE R CD1 1 
ATOM   23677 C CD2 . PHE R  3 23  ? -63.740  -10.697  98.303  1.00 91.14  ? 22  PHE R CD2 1 
ATOM   23678 C CE1 . PHE R  3 23  ? -61.798  -12.063  96.908  1.00 92.23  ? 22  PHE R CE1 1 
ATOM   23679 C CE2 . PHE R  3 23  ? -62.456  -10.807  98.804  1.00 93.29  ? 22  PHE R CE2 1 
ATOM   23680 C CZ  . PHE R  3 23  ? -61.486  -11.495  98.101  1.00 91.60  ? 22  PHE R CZ  1 
ATOM   23681 N N   . ILE R  3 24  ? -65.971  -14.058  98.436  1.00 97.69  ? 23  ILE R N   1 
ATOM   23682 C CA  . ILE R  3 24  ? -66.135  -14.547  99.800  1.00 95.65  ? 23  ILE R CA  1 
ATOM   23683 C C   . ILE R  3 24  ? -64.773  -14.948  100.344 1.00 95.66  ? 23  ILE R C   1 
ATOM   23684 O O   . ILE R  3 24  ? -64.073  -15.757  99.720  1.00 95.85  ? 23  ILE R O   1 
ATOM   23685 C CB  . ILE R  3 24  ? -67.091  -15.743  99.827  1.00 96.98  ? 23  ILE R CB  1 
ATOM   23686 C CG1 . ILE R  3 24  ? -68.487  -15.300  99.435  1.00 101.28 ? 23  ILE R CG1 1 
ATOM   23687 C CG2 . ILE R  3 24  ? -67.148  -16.289  101.207 1.00 101.25 ? 23  ILE R CG2 1 
ATOM   23688 C CD1 . ILE R  3 24  ? -69.417  -16.460  99.242  1.00 103.26 ? 23  ILE R CD1 1 
ATOM   23689 N N   . ALA R  3 25  ? -64.402  -14.411  101.513 1.00 92.55  ? 24  ALA R N   1 
ATOM   23690 C CA  . ALA R  3 25  ? -63.122  -14.754  102.127 1.00 94.08  ? 24  ALA R CA  1 
ATOM   23691 C C   . ALA R  3 25  ? -63.243  -15.123  103.610 1.00 94.21  ? 24  ALA R C   1 
ATOM   23692 O O   . ALA R  3 25  ? -63.969  -14.469  104.364 1.00 99.91  ? 24  ALA R O   1 
ATOM   23693 C CB  . ALA R  3 25  ? -62.134  -13.593  101.928 1.00 92.17  ? 24  ALA R CB  1 
ATOM   23694 N N   . VAL R  3 26  ? -62.509  -16.159  104.040 1.00 85.89  ? 25  VAL R N   1 
ATOM   23695 C CA  . VAL R  3 26  ? -62.516  -16.608  105.432 1.00 79.14  ? 25  VAL R CA  1 
ATOM   23696 C C   . VAL R  3 26  ? -61.113  -16.933  105.892 1.00 77.31  ? 25  VAL R C   1 
ATOM   23697 O O   . VAL R  3 26  ? -60.288  -17.428  105.119 1.00 78.55  ? 25  VAL R O   1 
ATOM   23698 C CB  . VAL R  3 26  ? -63.384  -17.853  105.630 1.00 86.20  ? 25  VAL R CB  1 
ATOM   23699 C CG1 . VAL R  3 26  ? -64.810  -17.517  105.358 1.00 94.80  ? 25  VAL R CG1 1 
ATOM   23700 C CG2 . VAL R  3 26  ? -62.894  -18.987  104.735 1.00 86.50  ? 25  VAL R CG2 1 
ATOM   23701 N N   . GLY R  3 27  ? -60.845  -16.676  107.163 1.00 85.09  ? 26  GLY R N   1 
ATOM   23702 C CA  . GLY R  3 27  ? -59.573  -17.028  107.772 1.00 92.43  ? 26  GLY R CA  1 
ATOM   23703 C C   . GLY R  3 27  ? -59.634  -18.133  108.820 1.00 91.20  ? 26  GLY R C   1 
ATOM   23704 O O   . GLY R  3 27  ? -60.553  -18.198  109.634 1.00 90.67  ? 26  GLY R O   1 
ATOM   23705 N N   . TYR R  3 28  ? -58.602  -18.961  108.836 1.00 87.70  ? 27  TYR R N   1 
ATOM   23706 C CA  . TYR R  3 28  ? -58.474  -20.060  109.768 1.00 86.89  ? 27  TYR R CA  1 
ATOM   23707 C C   . TYR R  3 28  ? -57.163  -19.960  110.509 1.00 89.70  ? 27  TYR R C   1 
ATOM   23708 O O   . TYR R  3 28  ? -56.138  -19.614  109.919 1.00 90.52  ? 27  TYR R O   1 
ATOM   23709 C CB  . TYR R  3 28  ? -58.491  -21.403  109.078 1.00 87.48  ? 27  TYR R CB  1 
ATOM   23710 C CG  . TYR R  3 28  ? -59.847  -21.864  108.705 1.00 92.89  ? 27  TYR R CG  1 
ATOM   23711 C CD1 . TYR R  3 28  ? -60.921  -20.980  108.720 1.00 88.91  ? 27  TYR R CD1 1 
ATOM   23712 C CD2 . TYR R  3 28  ? -60.082  -23.216  108.439 1.00 97.86  ? 27  TYR R CD2 1 
ATOM   23713 C CE1 . TYR R  3 28  ? -62.171  -21.386  108.398 1.00 94.75  ? 27  TYR R CE1 1 
ATOM   23714 C CE2 . TYR R  3 28  ? -61.339  -23.655  108.122 1.00 104.50 ? 27  TYR R CE2 1 
ATOM   23715 C CZ  . TYR R  3 28  ? -62.391  -22.725  108.104 1.00 109.14 ? 27  TYR R CZ  1 
ATOM   23716 O OH  . TYR R  3 28  ? -63.677  -23.118  107.792 1.00 115.62 ? 27  TYR R OH  1 
ATOM   23717 N N   . VAL R  3 29  ? -57.195  -20.263  111.800 1.00 86.65  ? 28  VAL R N   1 
ATOM   23718 C CA  . VAL R  3 29  ? -55.997  -20.693  112.507 1.00 86.13  ? 28  VAL R CA  1 
ATOM   23719 C C   . VAL R  3 29  ? -56.258  -22.119  112.945 1.00 80.11  ? 28  VAL R C   1 
ATOM   23720 O O   . VAL R  3 29  ? -57.322  -22.418  113.496 1.00 77.91  ? 28  VAL R O   1 
ATOM   23721 C CB  . VAL R  3 29  ? -55.611  -19.788  113.683 1.00 91.14  ? 28  VAL R CB  1 
ATOM   23722 C CG1 . VAL R  3 29  ? -54.425  -20.408  114.468 1.00 88.58  ? 28  VAL R CG1 1 
ATOM   23723 C CG2 . VAL R  3 29  ? -55.245  -18.398  113.175 1.00 90.95  ? 28  VAL R CG2 1 
ATOM   23724 N N   . ASP R  3 30  ? -55.374  -23.014  112.539 1.00 83.56  ? 29  ASP R N   1 
ATOM   23725 C CA  . ASP R  3 30  ? -55.609  -24.437  112.673 1.00 89.23  ? 29  ASP R CA  1 
ATOM   23726 C C   . ASP R  3 30  ? -57.035  -24.744  112.240 1.00 93.03  ? 29  ASP R C   1 
ATOM   23727 O O   . ASP R  3 30  ? -57.426  -24.409  111.121 1.00 101.60 ? 29  ASP R O   1 
ATOM   23728 C CB  . ASP R  3 30  ? -55.277  -24.872  114.088 1.00 94.53  ? 29  ASP R CB  1 
ATOM   23729 C CG  . ASP R  3 30  ? -53.789  -24.755  114.374 1.00 98.97  ? 29  ASP R CG  1 
ATOM   23730 O OD1 . ASP R  3 30  ? -53.118  -24.047  113.596 1.00 92.70  ? 29  ASP R OD1 1 
ATOM   23731 O OD2 . ASP R  3 30  ? -53.298  -25.328  115.381 1.00 105.51 ? 29  ASP R OD2 1 
ATOM   23732 N N   . ASP R  3 31  ? -57.849  -25.320  113.107 1.00 93.31  ? 30  ASP R N   1 
ATOM   23733 C CA  . ASP R  3 31  ? -59.182  -25.742  112.695 1.00 99.00  ? 30  ASP R CA  1 
ATOM   23734 C C   . ASP R  3 31  ? -60.261  -24.813  113.269 1.00 93.47  ? 30  ASP R C   1 
ATOM   23735 O O   . ASP R  3 31  ? -61.385  -25.235  113.578 1.00 88.68  ? 30  ASP R O   1 
ATOM   23736 C CB  . ASP R  3 31  ? -59.387  -27.226  113.046 1.00 105.01 ? 30  ASP R CB  1 
ATOM   23737 C CG  . ASP R  3 31  ? -58.405  -28.175  112.268 1.00 101.38 ? 30  ASP R CG  1 
ATOM   23738 O OD1 . ASP R  3 31  ? -58.440  -28.162  111.020 1.00 104.31 ? 30  ASP R OD1 1 
ATOM   23739 O OD2 . ASP R  3 31  ? -57.623  -28.946  112.884 1.00 94.89  ? 30  ASP R OD2 1 
ATOM   23740 N N   . THR R  3 32  ? -59.900  -23.539  113.442 1.00 89.42  ? 31  THR R N   1 
ATOM   23741 C CA  . THR R  3 32  ? -60.801  -22.492  113.906 1.00 88.47  ? 31  THR R CA  1 
ATOM   23742 C C   . THR R  3 32  ? -60.792  -21.307  112.956 1.00 92.58  ? 31  THR R C   1 
ATOM   23743 O O   . THR R  3 32  ? -59.717  -20.841  112.554 1.00 91.86  ? 31  THR R O   1 
ATOM   23744 C CB  . THR R  3 32  ? -60.414  -21.997  115.285 1.00 88.67  ? 31  THR R CB  1 
ATOM   23745 O OG1 . THR R  3 32  ? -60.336  -23.103  116.189 1.00 92.42  ? 31  THR R OG1 1 
ATOM   23746 C CG2 . THR R  3 32  ? -61.437  -20.990  115.760 1.00 89.99  ? 31  THR R CG2 1 
ATOM   23747 N N   . GLN R  3 33  ? -61.987  -20.851  112.573 1.00 95.30  ? 32  GLN R N   1 
ATOM   23748 C CA  . GLN R  3 33  ? -62.162  -19.597  111.835 1.00 99.24  ? 32  GLN R CA  1 
ATOM   23749 C C   . GLN R  3 33  ? -62.121  -18.364  112.748 1.00 101.23 ? 32  GLN R C   1 
ATOM   23750 O O   . GLN R  3 33  ? -62.679  -18.370  113.854 1.00 101.25 ? 32  GLN R O   1 
ATOM   23751 C CB  . GLN R  3 33  ? -63.475  -19.602  111.049 1.00 99.41  ? 32  GLN R CB  1 
ATOM   23752 C CG  . GLN R  3 33  ? -63.703  -18.301  110.268 1.00 98.18  ? 32  GLN R CG  1 
ATOM   23753 C CD  . GLN R  3 33  ? -65.116  -18.153  109.723 1.00 105.46 ? 32  GLN R CD  1 
ATOM   23754 O OE1 . GLN R  3 33  ? -65.947  -19.051  109.875 1.00 112.11 ? 32  GLN R OE1 1 
ATOM   23755 N NE2 . GLN R  3 33  ? -65.422  -16.975  109.173 1.00 106.01 ? 32  GLN R NE2 1 
ATOM   23756 N N   . PHE R  3 34  ? -61.425  -17.305  112.297 1.00 98.14  ? 33  PHE R N   1 
ATOM   23757 C CA  . PHE R  3 34  ? -61.297  -16.095  113.104 1.00 92.57  ? 33  PHE R CA  1 
ATOM   23758 C C   . PHE R  3 34  ? -61.563  -14.777  112.390 1.00 93.99  ? 33  PHE R C   1 
ATOM   23759 O O   . PHE R  3 34  ? -61.791  -13.785  113.092 1.00 95.39  ? 33  PHE R O   1 
ATOM   23760 C CB  . PHE R  3 34  ? -59.903  -16.004  113.714 1.00 91.72  ? 33  PHE R CB  1 
ATOM   23761 C CG  . PHE R  3 34  ? -58.850  -15.671  112.736 1.00 88.23  ? 33  PHE R CG  1 
ATOM   23762 C CD1 . PHE R  3 34  ? -58.434  -16.601  111.801 1.00 87.43  ? 33  PHE R CD1 1 
ATOM   23763 C CD2 . PHE R  3 34  ? -58.281  -14.416  112.751 1.00 87.21  ? 33  PHE R CD2 1 
ATOM   23764 C CE1 . PHE R  3 34  ? -57.465  -16.282  110.911 1.00 86.27  ? 33  PHE R CE1 1 
ATOM   23765 C CE2 . PHE R  3 34  ? -57.319  -14.084  111.873 1.00 86.96  ? 33  PHE R CE2 1 
ATOM   23766 C CZ  . PHE R  3 34  ? -56.897  -15.015  110.945 1.00 89.22  ? 33  PHE R CZ  1 
ATOM   23767 N N   . VAL R  3 35  ? -61.481  -14.699  111.051 1.00 92.95  ? 34  VAL R N   1 
ATOM   23768 C CA  . VAL R  3 35  ? -61.786  -13.475  110.310 1.00 89.37  ? 34  VAL R CA  1 
ATOM   23769 C C   . VAL R  3 35  ? -62.650  -13.825  109.114 1.00 89.40  ? 34  VAL R C   1 
ATOM   23770 O O   . VAL R  3 35  ? -62.741  -14.978  108.701 1.00 93.13  ? 34  VAL R O   1 
ATOM   23771 C CB  . VAL R  3 35  ? -60.538  -12.715  109.818 1.00 83.24  ? 34  VAL R CB  1 
ATOM   23772 C CG1 . VAL R  3 35  ? -59.914  -11.916  110.941 1.00 91.24  ? 34  VAL R CG1 1 
ATOM   23773 C CG2 . VAL R  3 35  ? -59.559  -13.664  109.242 1.00 87.02  ? 34  VAL R CG2 1 
ATOM   23774 N N   . ARG R  3 36  ? -63.301  -12.814  108.556 1.00 93.30  ? 35  ARG R N   1 
ATOM   23775 C CA  . ARG R  3 36  ? -64.231  -13.105  107.475 1.00 96.99  ? 35  ARG R CA  1 
ATOM   23776 C C   . ARG R  3 36  ? -64.446  -11.860  106.618 1.00 101.11 ? 35  ARG R C   1 
ATOM   23777 O O   . ARG R  3 36  ? -64.383  -10.730  107.114 1.00 102.60 ? 35  ARG R O   1 
ATOM   23778 C CB  . ARG R  3 36  ? -65.547  -13.641  108.034 1.00 95.95  ? 35  ARG R CB  1 
ATOM   23779 C CG  . ARG R  3 36  ? -66.608  -13.856  107.012 1.00 95.87  ? 35  ARG R CG  1 
ATOM   23780 C CD  . ARG R  3 36  ? -67.908  -13.725  107.709 1.00 108.09 ? 35  ARG R CD  1 
ATOM   23781 N NE  . ARG R  3 36  ? -68.331  -12.347  107.919 1.00 117.64 ? 35  ARG R NE  1 
ATOM   23782 C CZ  . ARG R  3 36  ? -69.484  -11.850  107.486 1.00 126.32 ? 35  ARG R CZ  1 
ATOM   23783 N NH1 . ARG R  3 36  ? -70.391  -12.617  106.892 1.00 125.72 ? 35  ARG R NH1 1 
ATOM   23784 N NH2 . ARG R  3 36  ? -69.762  -10.568  107.709 1.00 126.62 ? 35  ARG R NH2 1 
ATOM   23785 N N   . PHE R  3 37  ? -64.640  -12.075  105.314 1.00 100.20 ? 36  PHE R N   1 
ATOM   23786 C CA  . PHE R  3 37  ? -65.050  -10.999  104.420 1.00 103.10 ? 36  PHE R CA  1 
ATOM   23787 C C   . PHE R  3 37  ? -65.976  -11.486  103.321 1.00 103.26 ? 36  PHE R C   1 
ATOM   23788 O O   . PHE R  3 37  ? -65.659  -12.401  102.548 1.00 94.63  ? 36  PHE R O   1 
ATOM   23789 C CB  . PHE R  3 37  ? -63.871  -10.278  103.773 1.00 105.81 ? 36  PHE R CB  1 
ATOM   23790 C CG  . PHE R  3 37  ? -64.289  -9.122   102.882 1.00 109.39 ? 36  PHE R CG  1 
ATOM   23791 C CD1 . PHE R  3 37  ? -65.225  -8.195   103.329 1.00 112.16 ? 36  PHE R CD1 1 
ATOM   23792 C CD2 . PHE R  3 37  ? -63.699  -8.922   101.640 1.00 101.66 ? 36  PHE R CD2 1 
ATOM   23793 C CE1 . PHE R  3 37  ? -65.600  -7.126   102.532 1.00 114.18 ? 36  PHE R CE1 1 
ATOM   23794 C CE2 . PHE R  3 37  ? -64.057  -7.848   100.855 1.00 99.06  ? 36  PHE R CE2 1 
ATOM   23795 C CZ  . PHE R  3 37  ? -65.011  -6.951   101.296 1.00 107.04 ? 36  PHE R CZ  1 
ATOM   23796 N N   . ASP R  3 38  ? -67.093  -10.786  103.224 1.00 109.39 ? 37  ASP R N   1 
ATOM   23797 C CA  . ASP R  3 38  ? -68.112  -11.068  102.243 1.00 112.91 ? 37  ASP R CA  1 
ATOM   23798 C C   . ASP R  3 38  ? -68.454  -9.772   101.542 1.00 114.64 ? 37  ASP R C   1 
ATOM   23799 O O   . ASP R  3 38  ? -68.851  -8.804   102.194 1.00 118.70 ? 37  ASP R O   1 
ATOM   23800 C CB  . ASP R  3 38  ? -69.344  -11.622  102.926 1.00 119.17 ? 37  ASP R CB  1 
ATOM   23801 C CG  . ASP R  3 38  ? -70.354  -12.087  101.950 1.00 124.90 ? 37  ASP R CG  1 
ATOM   23802 O OD1 . ASP R  3 38  ? -70.106  -11.963  100.729 1.00 120.18 ? 37  ASP R OD1 1 
ATOM   23803 O OD2 . ASP R  3 38  ? -71.410  -12.560  102.414 1.00 137.45 ? 37  ASP R OD2 1 
ATOM   23804 N N   . SER R  3 39  ? -68.329  -9.774   100.216 1.00 118.29 ? 38  SER R N   1 
ATOM   23805 C CA  . SER R  3 39  ? -68.671  -8.608   99.403  1.00 125.46 ? 38  SER R CA  1 
ATOM   23806 C C   . SER R  3 39  ? -70.157  -8.240   99.482  1.00 129.12 ? 38  SER R C   1 
ATOM   23807 O O   . SER R  3 39  ? -70.514  -7.079   99.238  1.00 133.53 ? 38  SER R O   1 
ATOM   23808 C CB  . SER R  3 39  ? -68.212  -8.833   97.945  1.00 121.87 ? 38  SER R CB  1 
ATOM   23809 O OG  . SER R  3 39  ? -69.004  -9.768   97.214  1.00 121.19 ? 38  SER R OG  1 
ATOM   23810 N N   . ASP R  3 40  ? -71.038  -9.195   99.807  1.00 125.71 ? 39  ASP R N   1 
ATOM   23811 C CA  . ASP R  3 40  ? -72.478  -8.926   99.803  1.00 127.85 ? 39  ASP R CA  1 
ATOM   23812 C C   . ASP R  3 40  ? -73.017  -8.422   101.144 1.00 134.67 ? 39  ASP R C   1 
ATOM   23813 O O   . ASP R  3 40  ? -74.177  -7.991   101.205 1.00 140.68 ? 39  ASP R O   1 
ATOM   23814 C CB  . ASP R  3 40  ? -73.253  -10.176  99.367  1.00 126.27 ? 39  ASP R CB  1 
ATOM   23815 C CG  . ASP R  3 40  ? -73.100  -10.473  97.885  1.00 134.06 ? 39  ASP R CG  1 
ATOM   23816 O OD1 . ASP R  3 40  ? -72.376  -9.732   97.183  1.00 137.58 ? 39  ASP R OD1 1 
ATOM   23817 O OD2 . ASP R  3 40  ? -73.713  -11.453  97.416  1.00 139.85 ? 39  ASP R OD2 1 
ATOM   23818 N N   . ALA R  3 41  ? -72.225  -8.471   102.214 1.00 132.61 ? 40  ALA R N   1 
ATOM   23819 C CA  . ALA R  3 41  ? -72.658  -7.921   103.488 1.00 127.27 ? 40  ALA R CA  1 
ATOM   23820 C C   . ALA R  3 41  ? -72.612  -6.398   103.401 1.00 123.93 ? 40  ALA R C   1 
ATOM   23821 O O   . ALA R  3 41  ? -71.887  -5.823   102.584 1.00 125.77 ? 40  ALA R O   1 
ATOM   23822 C CB  . ALA R  3 41  ? -71.773  -8.437   104.626 1.00 122.87 ? 40  ALA R CB  1 
ATOM   23823 N N   . ALA R  3 42  ? -73.461  -5.742   104.187 1.00 118.75 ? 41  ALA R N   1 
ATOM   23824 C CA  . ALA R  3 42  ? -73.480  -4.280   104.176 1.00 122.62 ? 41  ALA R CA  1 
ATOM   23825 C C   . ALA R  3 42  ? -72.183  -3.668   104.720 1.00 127.42 ? 41  ALA R C   1 
ATOM   23826 O O   . ALA R  3 42  ? -71.892  -2.501   104.426 1.00 133.04 ? 41  ALA R O   1 
ATOM   23827 C CB  . ALA R  3 42  ? -74.674  -3.755   104.959 1.00 120.84 ? 41  ALA R CB  1 
ATOM   23828 N N   . SER R  3 43  ? -71.437  -4.406   105.563 1.00 123.86 ? 42  SER R N   1 
ATOM   23829 C CA  . SER R  3 43  ? -70.216  -3.892   106.206 1.00 120.71 ? 42  SER R CA  1 
ATOM   23830 C C   . SER R  3 43  ? -69.246  -3.266   105.215 1.00 119.78 ? 42  SER R C   1 
ATOM   23831 O O   . SER R  3 43  ? -68.692  -2.184   105.454 1.00 112.35 ? 42  SER R O   1 
ATOM   23832 C CB  . SER R  3 43  ? -69.476  -5.020   106.936 1.00 120.34 ? 42  SER R CB  1 
ATOM   23833 O OG  . SER R  3 43  ? -68.890  -5.938   106.012 1.00 119.30 ? 42  SER R OG  1 
ATOM   23834 N N   . GLN R  3 44  ? -69.006  -3.962   104.108 1.00 124.11 ? 43  GLN R N   1 
ATOM   23835 C CA  . GLN R  3 44  ? -67.918  -3.650   103.197 1.00 121.32 ? 43  GLN R CA  1 
ATOM   23836 C C   . GLN R  3 44  ? -66.597  -3.707   103.940 1.00 117.33 ? 43  GLN R C   1 
ATOM   23837 O O   . GLN R  3 44  ? -65.637  -3.005   103.612 1.00 116.00 ? 43  GLN R O   1 
ATOM   23838 C CB  . GLN R  3 44  ? -68.113  -2.290   102.531 1.00 122.46 ? 43  GLN R CB  1 
ATOM   23839 C CG  . GLN R  3 44  ? -69.228  -2.313   101.529 1.00 125.21 ? 43  GLN R CG  1 
ATOM   23840 C CD  . GLN R  3 44  ? -69.043  -3.391   100.493 1.00 134.73 ? 43  GLN R CD  1 
ATOM   23841 O OE1 . GLN R  3 44  ? -67.938  -3.897   100.284 1.00 132.31 ? 43  GLN R OE1 1 
ATOM   23842 N NE2 . GLN R  3 44  ? -70.131  -3.750   99.827  1.00 156.33 ? 43  GLN R NE2 1 
ATOM   23843 N N   . ARG R  3 45  ? -66.547  -4.542   104.968 1.00 114.62 ? 44  ARG R N   1 
ATOM   23844 C CA  . ARG R  3 45  ? -65.378  -4.539   105.806 1.00 107.87 ? 44  ARG R CA  1 
ATOM   23845 C C   . ARG R  3 45  ? -65.076  -5.951   106.261 1.00 104.73 ? 44  ARG R C   1 
ATOM   23846 O O   . ARG R  3 45  ? -65.966  -6.783   106.448 1.00 104.94 ? 44  ARG R O   1 
ATOM   23847 C CB  . ARG R  3 45  ? -65.600  -3.616   107.001 1.00 102.14 ? 44  ARG R CB  1 
ATOM   23848 C CG  . ARG R  3 45  ? -65.252  -2.189   106.641 1.00 101.79 ? 44  ARG R CG  1 
ATOM   23849 C CD  . ARG R  3 45  ? -65.100  -1.265   107.801 1.00 96.53  ? 44  ARG R CD  1 
ATOM   23850 N NE  . ARG R  3 45  ? -63.996  -1.674   108.654 1.00 95.07  ? 44  ARG R NE  1 
ATOM   23851 C CZ  . ARG R  3 45  ? -62.793  -1.115   108.620 1.00 96.90  ? 44  ARG R CZ  1 
ATOM   23852 N NH1 . ARG R  3 45  ? -62.459  -0.251   107.677 1.00 99.16  ? 44  ARG R NH1 1 
ATOM   23853 N NH2 . ARG R  3 45  ? -61.901  -1.434   109.549 1.00 98.70  ? 44  ARG R NH2 1 
ATOM   23854 N N   . MET R  3 46  ? -63.792  -6.185   106.436 1.00 102.91 ? 45  MET R N   1 
ATOM   23855 C CA  . MET R  3 46  ? -63.298  -7.370   107.097 1.00 100.88 ? 45  MET R CA  1 
ATOM   23856 C C   . MET R  3 46  ? -63.948  -7.501   108.468 1.00 103.53 ? 45  MET R C   1 
ATOM   23857 O O   . MET R  3 46  ? -64.182  -6.503   109.151 1.00 104.20 ? 45  MET R O   1 
ATOM   23858 C CB  . MET R  3 46  ? -61.789  -7.240   107.235 1.00 97.44  ? 45  MET R CB  1 
ATOM   23859 C CG  . MET R  3 46  ? -61.196  -8.348   107.983 1.00 98.71  ? 45  MET R CG  1 
ATOM   23860 S SD  . MET R  3 46  ? -60.843  -9.635   106.853 1.00 102.34 ? 45  MET R SD  1 
ATOM   23861 C CE  . MET R  3 46  ? -59.068  -9.417   106.709 1.00 92.23  ? 45  MET R CE  1 
ATOM   23862 N N   . GLU R  3 47  ? -64.333  -8.722   108.840 1.00 106.24 ? 46  GLU R N   1 
ATOM   23863 C CA  . GLU R  3 47  ? -65.010  -8.877   110.128 1.00 109.16 ? 46  GLU R CA  1 
ATOM   23864 C C   . GLU R  3 47  ? -64.338  -9.924   111.015 1.00 106.50 ? 46  GLU R C   1 
ATOM   23865 O O   . GLU R  3 47  ? -63.678  -10.839  110.505 1.00 105.43 ? 46  GLU R O   1 
ATOM   23866 C CB  . GLU R  3 47  ? -66.489  -9.235   109.946 1.00 113.04 ? 46  GLU R CB  1 
ATOM   23867 C CG  . GLU R  3 47  ? -67.234  -8.209   109.122 1.00 117.44 ? 46  GLU R CG  1 
ATOM   23868 C CD  . GLU R  3 47  ? -68.675  -8.105   109.540 1.00 124.78 ? 46  GLU R CD  1 
ATOM   23869 O OE1 . GLU R  3 47  ? -68.921  -8.161   110.767 1.00 131.24 ? 46  GLU R OE1 1 
ATOM   23870 O OE2 . GLU R  3 47  ? -69.553  -7.964   108.661 1.00 126.40 ? 46  GLU R OE2 1 
ATOM   23871 N N   . PRO R  3 48  ? -64.451  -9.787   112.343 1.00 103.42 ? 47  PRO R N   1 
ATOM   23872 C CA  . PRO R  3 48  ? -64.006  -10.847  113.267 1.00 100.31 ? 47  PRO R CA  1 
ATOM   23873 C C   . PRO R  3 48  ? -65.045  -11.950  113.450 1.00 103.16 ? 47  PRO R C   1 
ATOM   23874 O O   . PRO R  3 48  ? -66.251  -11.725  113.308 1.00 104.36 ? 47  PRO R O   1 
ATOM   23875 C CB  . PRO R  3 48  ? -63.803  -10.096  114.578 1.00 99.00  ? 47  PRO R CB  1 
ATOM   23876 C CG  . PRO R  3 48  ? -64.810  -8.986   114.468 1.00 107.02 ? 47  PRO R CG  1 
ATOM   23877 C CD  . PRO R  3 48  ? -64.818  -8.553   113.046 1.00 99.55  ? 47  PRO R CD  1 
ATOM   23878 N N   . ARG R  3 49  ? -64.550  -13.181  113.835 1.00 102.68 ? 48  ARG R N   1 
ATOM   23879 C CA  . ARG R  3 49  ? -65.393  -14.375  114.012 1.00 102.07 ? 48  ARG R CA  1 
ATOM   23880 C C   . ARG R  3 49  ? -65.135  -15.162  115.284 1.00 100.91 ? 48  ARG R C   1 
ATOM   23881 O O   . ARG R  3 49  ? -66.099  -15.561  115.951 1.00 99.97  ? 48  ARG R O   1 
ATOM   23882 C CB  . ARG R  3 49  ? -65.252  -15.338  112.840 1.00 101.76 ? 48  ARG R CB  1 
ATOM   23883 C CG  . ARG R  3 49  ? -66.211  -14.928  111.843 1.00 103.15 ? 48  ARG R CG  1 
ATOM   23884 C CD  . ARG R  3 49  ? -67.540  -15.385  112.358 1.00 104.71 ? 48  ARG R CD  1 
ATOM   23885 N NE  . ARG R  3 49  ? -68.564  -14.752  111.559 1.00 112.21 ? 48  ARG R NE  1 
ATOM   23886 C CZ  . ARG R  3 49  ? -68.799  -13.446  111.598 1.00 117.03 ? 48  ARG R CZ  1 
ATOM   23887 N NH1 . ARG R  3 49  ? -68.108  -12.640  112.391 1.00 109.31 ? 48  ARG R NH1 1 
ATOM   23888 N NH2 . ARG R  3 49  ? -69.742  -12.932  110.814 1.00 131.90 ? 48  ARG R NH2 1 
ATOM   23889 N N   . ALA R  3 50  ? -63.841  -15.451  115.614 1.00 104.04 ? 49  ALA R N   1 
ATOM   23890 C CA  . ALA R  3 50  ? -63.505  -16.008  116.917 1.00 108.36 ? 49  ALA R CA  1 
ATOM   23891 C C   . ALA R  3 50  ? -63.262  -14.868  117.902 1.00 110.49 ? 49  ALA R C   1 
ATOM   23892 O O   . ALA R  3 50  ? -62.798  -13.786  117.517 1.00 111.31 ? 49  ALA R O   1 
ATOM   23893 C CB  . ALA R  3 50  ? -62.264  -16.895  116.840 1.00 102.94 ? 49  ALA R CB  1 
ATOM   23894 N N   . PRO R  3 51  ? -63.589  -15.062  119.175 1.00 109.69 ? 50  PRO R N   1 
ATOM   23895 C CA  . PRO R  3 51  ? -63.596  -13.906  120.078 1.00 109.12 ? 50  PRO R CA  1 
ATOM   23896 C C   . PRO R  3 51  ? -62.238  -13.246  120.227 1.00 109.83 ? 50  PRO R C   1 
ATOM   23897 O O   . PRO R  3 51  ? -62.147  -12.012  120.183 1.00 110.45 ? 50  PRO R O   1 
ATOM   23898 C CB  . PRO R  3 51  ? -64.075  -14.524  121.395 1.00 104.98 ? 50  PRO R CB  1 
ATOM   23899 C CG  . PRO R  3 51  ? -64.916  -15.677  120.961 1.00 104.09 ? 50  PRO R CG  1 
ATOM   23900 C CD  . PRO R  3 51  ? -64.162  -16.261  119.811 1.00 105.19 ? 50  PRO R CD  1 
ATOM   23901 N N   . TRP R  3 52  ? -61.169  -14.042  120.263 1.00 105.78 ? 51  TRP R N   1 
ATOM   23902 C CA  . TRP R  3 52  ? -59.856  -13.601  120.723 1.00 103.64 ? 51  TRP R CA  1 
ATOM   23903 C C   . TRP R  3 52  ? -59.161  -12.624  119.775 1.00 106.77 ? 51  TRP R C   1 
ATOM   23904 O O   . TRP R  3 52  ? -58.083  -12.125  120.119 1.00 106.90 ? 51  TRP R O   1 
ATOM   23905 C CB  . TRP R  3 52  ? -58.998  -14.848  120.953 1.00 99.91  ? 51  TRP R CB  1 
ATOM   23906 C CG  . TRP R  3 52  ? -59.040  -15.794  119.780 1.00 107.88 ? 51  TRP R CG  1 
ATOM   23907 C CD1 . TRP R  3 52  ? -59.775  -16.956  119.654 1.00 108.44 ? 51  TRP R CD1 1 
ATOM   23908 C CD2 . TRP R  3 52  ? -58.257  -15.687  118.587 1.00 109.40 ? 51  TRP R CD2 1 
ATOM   23909 N NE1 . TRP R  3 52  ? -59.516  -17.554  118.437 1.00 99.57  ? 51  TRP R NE1 1 
ATOM   23910 C CE2 . TRP R  3 52  ? -58.584  -16.797  117.769 1.00 105.86 ? 51  TRP R CE2 1 
ATOM   23911 C CE3 . TRP R  3 52  ? -57.312  -14.748  118.122 1.00 105.95 ? 51  TRP R CE3 1 
ATOM   23912 C CZ2 . TRP R  3 52  ? -58.004  -16.984  116.515 1.00 107.47 ? 51  TRP R CZ2 1 
ATOM   23913 C CZ3 . TRP R  3 52  ? -56.736  -14.933  116.883 1.00 99.96  ? 51  TRP R CZ3 1 
ATOM   23914 C CH2 . TRP R  3 52  ? -57.081  -16.044  116.091 1.00 104.76 ? 51  TRP R CH2 1 
ATOM   23915 N N   . ILE R  3 53  ? -59.720  -12.343  118.594 1.00 106.57 ? 52  ILE R N   1 
ATOM   23916 C CA  . ILE R  3 53  ? -59.125  -11.354  117.694 1.00 106.51 ? 52  ILE R CA  1 
ATOM   23917 C C   . ILE R  3 53  ? -59.770  -9.978   117.805 1.00 108.59 ? 52  ILE R C   1 
ATOM   23918 O O   . ILE R  3 53  ? -59.223  -9.002   117.261 1.00 106.15 ? 52  ILE R O   1 
ATOM   23919 C CB  . ILE R  3 53  ? -59.176  -11.824  116.228 1.00 105.08 ? 52  ILE R CB  1 
ATOM   23920 C CG1 . ILE R  3 53  ? -58.238  -10.950  115.419 1.00 105.33 ? 52  ILE R CG1 1 
ATOM   23921 C CG2 . ILE R  3 53  ? -60.595  -11.668  115.662 1.00 101.26 ? 52  ILE R CG2 1 
ATOM   23922 C CD1 . ILE R  3 53  ? -56.784  -11.140  115.851 1.00 104.46 ? 52  ILE R CD1 1 
ATOM   23923 N N   . GLU R  3 54  ? -60.920  -9.869   118.474 1.00 110.40 ? 53  GLU R N   1 
ATOM   23924 C CA  . GLU R  3 54  ? -61.656  -8.610   118.524 1.00 111.43 ? 53  GLU R CA  1 
ATOM   23925 C C   . GLU R  3 54  ? -60.916  -7.534   119.281 1.00 108.46 ? 53  GLU R C   1 
ATOM   23926 O O   . GLU R  3 54  ? -61.250  -6.351   119.129 1.00 102.66 ? 53  GLU R O   1 
ATOM   23927 C CB  . GLU R  3 54  ? -63.005  -8.836   119.169 1.00 112.16 ? 53  GLU R CB  1 
ATOM   23928 C CG  . GLU R  3 54  ? -63.747  -9.909   118.451 1.00 116.08 ? 53  GLU R CG  1 
ATOM   23929 C CD  . GLU R  3 54  ? -65.217  -9.739   118.580 1.00 124.72 ? 53  GLU R CD  1 
ATOM   23930 O OE1 . GLU R  3 54  ? -65.694  -8.603   118.321 1.00 121.11 ? 53  GLU R OE1 1 
ATOM   23931 O OE2 . GLU R  3 54  ? -65.879  -10.738  118.946 1.00 133.00 ? 53  GLU R OE2 1 
ATOM   23932 N N   . GLN R  3 55  ? -59.949  -7.945   120.105 1.00 106.86 ? 54  GLN R N   1 
ATOM   23933 C CA  . GLN R  3 55  ? -59.111  -7.054   120.890 1.00 109.80 ? 54  GLN R CA  1 
ATOM   23934 C C   . GLN R  3 55  ? -58.167  -6.190   120.045 1.00 114.39 ? 54  GLN R C   1 
ATOM   23935 O O   . GLN R  3 55  ? -57.591  -5.236   120.582 1.00 116.95 ? 54  GLN R O   1 
ATOM   23936 C CB  . GLN R  3 55  ? -58.335  -7.877   121.903 1.00 114.95 ? 54  GLN R CB  1 
ATOM   23937 C CG  . GLN R  3 55  ? -57.464  -8.968   121.325 1.00 114.09 ? 54  GLN R CG  1 
ATOM   23938 C CD  . GLN R  3 55  ? -56.632  -9.634   122.420 1.00 122.82 ? 54  GLN R CD  1 
ATOM   23939 O OE1 . GLN R  3 55  ? -55.830  -8.985   123.107 1.00 126.30 ? 54  GLN R OE1 1 
ATOM   23940 N NE2 . GLN R  3 55  ? -56.844  -10.931  122.607 1.00 120.29 ? 54  GLN R NE2 1 
ATOM   23941 N N   . GLU R  3 56  ? -57.921  -6.540   118.780 1.00 115.84 ? 55  GLU R N   1 
ATOM   23942 C CA  . GLU R  3 56  ? -57.116  -5.689   117.906 1.00 106.65 ? 55  GLU R CA  1 
ATOM   23943 C C   . GLU R  3 56  ? -57.898  -4.416   117.585 1.00 104.11 ? 55  GLU R C   1 
ATOM   23944 O O   . GLU R  3 56  ? -59.130  -4.434   117.469 1.00 104.33 ? 55  GLU R O   1 
ATOM   23945 C CB  . GLU R  3 56  ? -56.775  -6.435   116.614 1.00 103.43 ? 55  GLU R CB  1 
ATOM   23946 C CG  . GLU R  3 56  ? -55.975  -7.715   116.821 1.00 106.90 ? 55  GLU R CG  1 
ATOM   23947 C CD  . GLU R  3 56  ? -54.550  -7.464   117.253 1.00 112.67 ? 55  GLU R CD  1 
ATOM   23948 O OE1 . GLU R  3 56  ? -54.143  -6.275   117.279 1.00 112.36 ? 55  GLU R OE1 1 
ATOM   23949 O OE2 . GLU R  3 56  ? -53.863  -8.455   117.613 1.00 112.18 ? 55  GLU R OE2 1 
ATOM   23950 N N   . GLY R  3 57  ? -57.183  -3.297   117.442 1.00 101.13 ? 56  GLY R N   1 
ATOM   23951 C CA  . GLY R  3 57  ? -57.842  -2.003   117.388 1.00 104.94 ? 56  GLY R CA  1 
ATOM   23952 C C   . GLY R  3 57  ? -58.392  -1.670   116.006 1.00 102.93 ? 56  GLY R C   1 
ATOM   23953 O O   . GLY R  3 57  ? -58.333  -2.468   115.062 1.00 107.69 ? 56  GLY R O   1 
ATOM   23954 N N   . PRO R  3 58  ? -58.950  -0.462   115.870 1.00 97.32  ? 57  PRO R N   1 
ATOM   23955 C CA  . PRO R  3 58  ? -59.430  -0.027   114.545 1.00 101.24 ? 57  PRO R CA  1 
ATOM   23956 C C   . PRO R  3 58  ? -58.356  0.022    113.462 1.00 101.90 ? 57  PRO R C   1 
ATOM   23957 O O   . PRO R  3 58  ? -58.710  -0.009   112.278 1.00 103.55 ? 57  PRO R O   1 
ATOM   23958 C CB  . PRO R  3 58  ? -60.017  1.364    114.822 1.00 102.48 ? 57  PRO R CB  1 
ATOM   23959 C CG  . PRO R  3 58  ? -60.399  1.306    116.253 1.00 98.86  ? 57  PRO R CG  1 
ATOM   23960 C CD  . PRO R  3 58  ? -59.300  0.516    116.907 1.00 99.58  ? 57  PRO R CD  1 
ATOM   23961 N N   . GLU R  3 59  ? -57.073  0.128    113.815 1.00 100.65 ? 58  GLU R N   1 
ATOM   23962 C CA  . GLU R  3 59  ? -56.022  0.117    112.799 1.00 100.42 ? 58  GLU R CA  1 
ATOM   23963 C C   . GLU R  3 59  ? -55.905  -1.268   112.167 1.00 98.14  ? 58  GLU R C   1 
ATOM   23964 O O   . GLU R  3 59  ? -55.628  -1.392   110.968 1.00 96.44  ? 58  GLU R O   1 
ATOM   23965 C CB  . GLU R  3 59  ? -54.677  0.503    113.412 1.00 100.64 ? 58  GLU R CB  1 
ATOM   23966 C CG  . GLU R  3 59  ? -54.061  -0.638   114.230 1.00 103.09 ? 58  GLU R CG  1 
ATOM   23967 C CD  . GLU R  3 59  ? -54.688  -0.840   115.589 1.00 108.35 ? 58  GLU R CD  1 
ATOM   23968 O OE1 . GLU R  3 59  ? -55.651  -0.109   115.926 1.00 107.21 ? 58  GLU R OE1 1 
ATOM   23969 O OE2 . GLU R  3 59  ? -54.264  -1.793   116.287 1.00 114.05 ? 58  GLU R OE2 1 
ATOM   23970 N N   . TYR R  3 60  ? -56.057  -2.324   112.978 1.00 94.83  ? 59  TYR R N   1 
ATOM   23971 C CA  . TYR R  3 60  ? -55.993  -3.678   112.455 1.00 94.66  ? 59  TYR R CA  1 
ATOM   23972 C C   . TYR R  3 60  ? -57.076  -3.894   111.424 1.00 94.09  ? 59  TYR R C   1 
ATOM   23973 O O   . TYR R  3 60  ? -56.812  -4.393   110.327 1.00 96.23  ? 59  TYR R O   1 
ATOM   23974 C CB  . TYR R  3 60  ? -56.165  -4.701   113.573 1.00 98.51  ? 59  TYR R CB  1 
ATOM   23975 C CG  . TYR R  3 60  ? -56.223  -6.155   113.091 1.00 98.71  ? 59  TYR R CG  1 
ATOM   23976 C CD1 . TYR R  3 60  ? -55.052  -6.912   112.971 1.00 100.79 ? 59  TYR R CD1 1 
ATOM   23977 C CD2 . TYR R  3 60  ? -57.433  -6.764   112.732 1.00 92.10  ? 59  TYR R CD2 1 
ATOM   23978 C CE1 . TYR R  3 60  ? -55.074  -8.238   112.533 1.00 94.26  ? 59  TYR R CE1 1 
ATOM   23979 C CE2 . TYR R  3 60  ? -57.457  -8.100   112.293 1.00 91.40  ? 59  TYR R CE2 1 
ATOM   23980 C CZ  . TYR R  3 60  ? -56.267  -8.825   112.195 1.00 91.13  ? 59  TYR R CZ  1 
ATOM   23981 O OH  . TYR R  3 60  ? -56.251  -10.136  111.765 1.00 89.01  ? 59  TYR R OH  1 
ATOM   23982 N N   . TRP R  3 61  ? -58.299  -3.475   111.738 1.00 93.08  ? 60  TRP R N   1 
ATOM   23983 C CA  . TRP R  3 61  ? -59.373  -3.700   110.791 1.00 97.46  ? 60  TRP R CA  1 
ATOM   23984 C C   . TRP R  3 61  ? -59.258  -2.813   109.544 1.00 97.04  ? 60  TRP R C   1 
ATOM   23985 O O   . TRP R  3 61  ? -59.742  -3.195   108.467 1.00 93.78  ? 60  TRP R O   1 
ATOM   23986 C CB  . TRP R  3 61  ? -60.721  -3.502   111.477 1.00 93.12  ? 60  TRP R CB  1 
ATOM   23987 C CG  . TRP R  3 61  ? -60.946  -4.393   112.600 1.00 88.86  ? 60  TRP R CG  1 
ATOM   23988 C CD1 . TRP R  3 61  ? -61.145  -4.022   113.874 1.00 99.04  ? 60  TRP R CD1 1 
ATOM   23989 C CD2 . TRP R  3 61  ? -60.963  -5.821   112.583 1.00 89.19  ? 60  TRP R CD2 1 
ATOM   23990 N NE1 . TRP R  3 61  ? -61.321  -5.123   114.665 1.00 102.61 ? 60  TRP R NE1 1 
ATOM   23991 C CE2 . TRP R  3 61  ? -61.211  -6.245   113.888 1.00 98.41  ? 60  TRP R CE2 1 
ATOM   23992 C CE3 . TRP R  3 61  ? -60.818  -6.781   111.592 1.00 93.34  ? 60  TRP R CE3 1 
ATOM   23993 C CZ2 . TRP R  3 61  ? -61.307  -7.595   114.232 1.00 102.34 ? 60  TRP R CZ2 1 
ATOM   23994 C CZ3 . TRP R  3 61  ? -60.920  -8.122   111.936 1.00 94.67  ? 60  TRP R CZ3 1 
ATOM   23995 C CH2 . TRP R  3 61  ? -61.157  -8.515   113.238 1.00 94.29  ? 60  TRP R CH2 1 
ATOM   23996 N N   . ASP R  3 62  ? -58.577  -1.676   109.633 1.00 95.13  ? 61  ASP R N   1 
ATOM   23997 C CA  . ASP R  3 62  ? -58.438  -0.871   108.435 1.00 94.93  ? 61  ASP R CA  1 
ATOM   23998 C C   . ASP R  3 62  ? -57.511  -1.567   107.457 1.00 95.99  ? 61  ASP R C   1 
ATOM   23999 O O   . ASP R  3 62  ? -57.926  -1.957   106.360 1.00 94.69  ? 61  ASP R O   1 
ATOM   24000 C CB  . ASP R  3 62  ? -57.863  0.505    108.785 1.00 102.64 ? 61  ASP R CB  1 
ATOM   24001 C CG  . ASP R  3 62  ? -58.915  1.487    109.254 1.00 108.01 ? 61  ASP R CG  1 
ATOM   24002 O OD1 . ASP R  3 62  ? -60.108  1.120    109.229 1.00 107.81 ? 61  ASP R OD1 1 
ATOM   24003 O OD2 . ASP R  3 62  ? -58.544  2.628    109.636 1.00 112.80 ? 61  ASP R OD2 1 
ATOM   24004 N N   . GLN R  3 63  ? -56.297  -1.872   107.914 1.00 98.65  ? 62  GLN R N   1 
ATOM   24005 C CA  . GLN R  3 63  ? -55.320  -2.558   107.083 1.00 95.04  ? 62  GLN R CA  1 
ATOM   24006 C C   . GLN R  3 63  ? -55.881  -3.869   106.549 1.00 92.42  ? 62  GLN R C   1 
ATOM   24007 O O   . GLN R  3 63  ? -55.826  -4.124   105.346 1.00 96.19  ? 62  GLN R O   1 
ATOM   24008 C CB  . GLN R  3 63  ? -54.049  -2.770   107.883 1.00 95.54  ? 62  GLN R CB  1 
ATOM   24009 C CG  . GLN R  3 63  ? -53.022  -3.552   107.176 1.00 97.36  ? 62  GLN R CG  1 
ATOM   24010 C CD  . GLN R  3 63  ? -51.873  -3.834   108.092 1.00 102.07 ? 62  GLN R CD  1 
ATOM   24011 O OE1 . GLN R  3 63  ? -51.900  -3.460   109.266 1.00 95.05  ? 62  GLN R OE1 1 
ATOM   24012 N NE2 . GLN R  3 63  ? -50.859  -4.514   107.578 1.00 109.50 ? 62  GLN R NE2 1 
ATOM   24013 N N   . GLU R  3 64  ? -56.390  -4.731   107.426 1.00 88.76  ? 63  GLU R N   1 
ATOM   24014 C CA  . GLU R  3 64  ? -56.997  -5.971   106.948 1.00 87.82  ? 63  GLU R CA  1 
ATOM   24015 C C   . GLU R  3 64  ? -58.116  -5.752   105.938 1.00 89.93  ? 63  GLU R C   1 
ATOM   24016 O O   . GLU R  3 64  ? -58.288  -6.564   105.025 1.00 93.78  ? 63  GLU R O   1 
ATOM   24017 C CB  . GLU R  3 64  ? -57.499  -6.808   108.103 1.00 86.42  ? 63  GLU R CB  1 
ATOM   24018 C CG  . GLU R  3 64  ? -56.400  -7.439   108.907 1.00 91.64  ? 63  GLU R CG  1 
ATOM   24019 C CD  . GLU R  3 64  ? -55.408  -8.210   108.064 1.00 86.54  ? 63  GLU R CD  1 
ATOM   24020 O OE1 . GLU R  3 64  ? -54.593  -7.561   107.369 1.00 88.24  ? 63  GLU R OE1 1 
ATOM   24021 O OE2 . GLU R  3 64  ? -55.438  -9.468   108.116 1.00 81.98  ? 63  GLU R OE2 1 
ATOM   24022 N N   . THR R  3 65  ? -58.937  -4.722   106.093 1.00 86.03  ? 64  THR R N   1 
ATOM   24023 C CA  . THR R  3 65  ? -59.963  -4.546   105.068 1.00 88.06  ? 64  THR R CA  1 
ATOM   24024 C C   . THR R  3 65  ? -59.374  -4.167   103.715 1.00 88.90  ? 64  THR R C   1 
ATOM   24025 O O   . THR R  3 65  ? -59.778  -4.715   102.686 1.00 90.67  ? 64  THR R O   1 
ATOM   24026 C CB  . THR R  3 65  ? -60.997  -3.536   105.499 1.00 93.76  ? 64  THR R CB  1 
ATOM   24027 O OG1 . THR R  3 65  ? -61.692  -4.077   106.615 1.00 98.87  ? 64  THR R OG1 1 
ATOM   24028 C CG2 . THR R  3 65  ? -61.998  -3.329   104.364 1.00 92.07  ? 64  THR R CG2 1 
ATOM   24029 N N   . ARG R  3 66  ? -58.430  -3.226   103.676 1.00 88.56  ? 65  ARG R N   1 
ATOM   24030 C CA  . ARG R  3 66  ? -57.940  -2.785   102.367 1.00 87.01  ? 65  ARG R CA  1 
ATOM   24031 C C   . ARG R  3 66  ? -57.224  -3.908   101.657 1.00 85.16  ? 65  ARG R C   1 
ATOM   24032 O O   . ARG R  3 66  ? -57.345  -4.053   100.439 1.00 87.93  ? 65  ARG R O   1 
ATOM   24033 C CB  . ARG R  3 66  ? -57.014  -1.579   102.485 1.00 91.05  ? 65  ARG R CB  1 
ATOM   24034 C CG  . ARG R  3 66  ? -57.749  -0.290   102.924 1.00 97.41  ? 65  ARG R CG  1 
ATOM   24035 C CD  . ARG R  3 66  ? -56.831  0.924    103.273 1.00 98.58  ? 65  ARG R CD  1 
ATOM   24036 N NE  . ARG R  3 66  ? -56.001  0.599    104.435 1.00 105.29 ? 65  ARG R NE  1 
ATOM   24037 C CZ  . ARG R  3 66  ? -55.945  1.232    105.602 1.00 103.91 ? 65  ARG R CZ  1 
ATOM   24038 N NH1 . ARG R  3 66  ? -56.758  2.236    105.893 1.00 106.07 ? 65  ARG R NH1 1 
ATOM   24039 N NH2 . ARG R  3 66  ? -55.080  0.801    106.522 1.00 99.22  ? 65  ARG R NH2 1 
ATOM   24040 N N   . ASN R  3 67  ? -56.455  -4.702   102.391 1.00 84.80  ? 66  ASN R N   1 
ATOM   24041 C CA  . ASN R  3 67  ? -55.746  -5.803   101.747 1.00 83.78  ? 66  ASN R CA  1 
ATOM   24042 C C   . ASN R  3 67  ? -56.672  -6.934   101.383 1.00 82.84  ? 66  ASN R C   1 
ATOM   24043 O O   . ASN R  3 67  ? -56.297  -7.821   100.616 1.00 84.09  ? 66  ASN R O   1 
ATOM   24044 C CB  . ASN R  3 67  ? -54.631  -6.306   102.615 1.00 83.53  ? 66  ASN R CB  1 
ATOM   24045 C CG  . ASN R  3 67  ? -53.614  -5.245   102.874 1.00 91.34  ? 66  ASN R CG  1 
ATOM   24046 O OD1 . ASN R  3 67  ? -53.768  -4.105   102.424 1.00 88.23  ? 66  ASN R OD1 1 
ATOM   24047 N ND2 . ASN R  3 67  ? -52.568  -5.590   103.606 1.00 97.17  ? 66  ASN R ND2 1 
ATOM   24048 N N   . VAL R  3 68  ? -57.859  -6.980   101.955 1.00 85.34  ? 67  VAL R N   1 
ATOM   24049 C CA  . VAL R  3 68  ? -58.730  -7.999   101.420 1.00 84.07  ? 67  VAL R CA  1 
ATOM   24050 C C   . VAL R  3 68  ? -59.517  -7.426   100.275 1.00 83.62  ? 67  VAL R C   1 
ATOM   24051 O O   . VAL R  3 68  ? -59.900  -8.141   99.348  1.00 89.03  ? 67  VAL R O   1 
ATOM   24052 C CB  . VAL R  3 68  ? -59.649  -8.616   102.465 1.00 86.15  ? 67  VAL R CB  1 
ATOM   24053 C CG1 . VAL R  3 68  ? -60.705  -7.657   102.797 1.00 91.22  ? 67  VAL R CG1 1 
ATOM   24054 C CG2 . VAL R  3 68  ? -60.243  -9.829   101.838 1.00 78.46  ? 67  VAL R CG2 1 
ATOM   24055 N N   . LYS R  3 69  ? -59.769  -6.122   100.327 1.00 85.62  ? 68  LYS R N   1 
ATOM   24056 C CA  . LYS R  3 69  ? -60.561  -5.486   99.246  1.00 93.85  ? 68  LYS R CA  1 
ATOM   24057 C C   . LYS R  3 69  ? -59.741  -5.566   97.960  1.00 90.44  ? 68  LYS R C   1 
ATOM   24058 O O   . LYS R  3 69  ? -60.336  -5.656   96.874  1.00 87.32  ? 68  LYS R O   1 
ATOM   24059 C CB  . LYS R  3 69  ? -60.901  -4.036   99.593  1.00 92.56  ? 68  LYS R CB  1 
ATOM   24060 C CG  . LYS R  3 69  ? -62.067  -3.853   100.553 1.00 92.52  ? 68  LYS R CG  1 
ATOM   24061 C CD  . LYS R  3 69  ? -62.449  -2.403   100.745 1.00 103.04 ? 68  LYS R CD  1 
ATOM   24062 C CE  . LYS R  3 69  ? -61.278  -1.537   101.160 1.00 107.62 ? 68  LYS R CE  1 
ATOM   24063 N NZ  . LYS R  3 69  ? -61.693  -0.138   101.418 1.00 113.49 ? 68  LYS R NZ  1 
ATOM   24064 N N   . ALA R  3 70  ? -58.420  -5.558   98.095  1.00 88.52  ? 69  ALA R N   1 
ATOM   24065 C CA  . ALA R  3 70  ? -57.552  -5.556   96.901  1.00 87.09  ? 69  ALA R CA  1 
ATOM   24066 C C   . ALA R  3 70  ? -57.671  -6.886   96.162  1.00 82.44  ? 69  ALA R C   1 
ATOM   24067 O O   . ALA R  3 70  ? -57.859  -6.866   94.938  1.00 85.33  ? 69  ALA R O   1 
ATOM   24068 C CB  . ALA R  3 70  ? -56.143  -5.310   97.337  1.00 86.85  ? 69  ALA R CB  1 
ATOM   24069 N N   . GLN R  3 71  ? -57.564  -7.997   96.883  1.00 79.57  ? 70  GLN R N   1 
ATOM   24070 C CA  . GLN R  3 71  ? -57.583  -9.309   96.191  1.00 87.05  ? 70  GLN R CA  1 
ATOM   24071 C C   . GLN R  3 71  ? -58.907  -9.419   95.432  1.00 90.40  ? 70  GLN R C   1 
ATOM   24072 O O   . GLN R  3 71  ? -58.918  -10.041  94.362  1.00 91.09  ? 70  GLN R O   1 
ATOM   24073 C CB  . GLN R  3 71  ? -57.401  -10.460  97.179  1.00 85.32  ? 70  GLN R CB  1 
ATOM   24074 C CG  . GLN R  3 71  ? -56.973  -11.764  96.525  1.00 85.97  ? 70  GLN R CG  1 
ATOM   24075 C CD  . GLN R  3 71  ? -55.475  -11.842  96.371  1.00 88.57  ? 70  GLN R CD  1 
ATOM   24076 O OE1 . GLN R  3 71  ? -54.742  -10.955  96.800  1.00 86.02  ? 70  GLN R OE1 1 
ATOM   24077 N NE2 . GLN R  3 71  ? -55.005  -12.920  95.767  1.00 87.49  ? 70  GLN R NE2 1 
ATOM   24078 N N   . SER R  3 72  ? -59.973  -8.815   95.960  1.00 88.43  ? 71  SER R N   1 
ATOM   24079 C CA  . SER R  3 72  ? -61.275  -8.833   95.251  1.00 90.34  ? 71  SER R CA  1 
ATOM   24080 C C   . SER R  3 72  ? -61.106  -8.160   93.892  1.00 92.98  ? 71  SER R C   1 
ATOM   24081 O O   . SER R  3 72  ? -61.408  -8.791   92.867  1.00 93.07  ? 71  SER R O   1 
ATOM   24082 C CB  . SER R  3 72  ? -62.333  -8.137   96.046  1.00 84.08  ? 71  SER R CB  1 
ATOM   24083 O OG  . SER R  3 72  ? -62.283  -6.735   95.836  1.00 84.56  ? 71  SER R OG  1 
ATOM   24084 N N   . GLN R  3 73  ? -60.611  -6.928   93.900  1.00 90.72  ? 72  GLN R N   1 
ATOM   24085 C CA  . GLN R  3 73  ? -60.455  -6.185   92.628  1.00 91.19  ? 72  GLN R CA  1 
ATOM   24086 C C   . GLN R  3 73  ? -59.492  -6.961   91.729  1.00 97.15  ? 72  GLN R C   1 
ATOM   24087 O O   . GLN R  3 73  ? -59.829  -7.164   90.552  1.00 103.34 ? 72  GLN R O   1 
ATOM   24088 C CB  . GLN R  3 73  ? -59.936  -4.776   92.906  1.00 93.78  ? 72  GLN R CB  1 
ATOM   24089 C CG  . GLN R  3 73  ? -60.733  -4.027   93.959  1.00 100.91 ? 72  GLN R CG  1 
ATOM   24090 C CD  . GLN R  3 73  ? -60.278  -2.594   94.079  1.00 114.34 ? 72  GLN R CD  1 
ATOM   24091 O OE1 . GLN R  3 73  ? -59.116  -2.314   94.363  1.00 112.57 ? 72  GLN R OE1 1 
ATOM   24092 N NE2 . GLN R  3 73  ? -61.196  -1.670   93.852  1.00 122.41 ? 72  GLN R NE2 1 
ATOM   24093 N N   . THR R  3 74  ? -58.365  -7.419   92.274  1.00 94.66  ? 73  THR R N   1 
ATOM   24094 C CA  . THR R  3 74  ? -57.341  -8.097   91.436  1.00 94.04  ? 73  THR R CA  1 
ATOM   24095 C C   . THR R  3 74  ? -57.867  -9.459   90.987  1.00 91.00  ? 73  THR R C   1 
ATOM   24096 O O   . THR R  3 74  ? -57.131  -10.163  90.284  1.00 90.08  ? 73  THR R O   1 
ATOM   24097 C CB  . THR R  3 74  ? -56.016  -8.247   92.188  1.00 93.36  ? 73  THR R CB  1 
ATOM   24098 O OG1 . THR R  3 74  ? -55.892  -7.135   93.074  1.00 100.85 ? 73  THR R OG1 1 
ATOM   24099 C CG2 . THR R  3 74  ? -54.815  -8.311   91.270  1.00 85.69  ? 73  THR R CG2 1 
ATOM   24100 N N   . ASP R  3 75  ? -59.085  -9.816   91.394  1.00 90.48  ? 74  ASP R N   1 
ATOM   24101 C CA  . ASP R  3 75  ? -59.686  -11.088  90.923  1.00 91.59  ? 74  ASP R CA  1 
ATOM   24102 C C   . ASP R  3 75  ? -60.815  -10.777  89.939  1.00 92.93  ? 74  ASP R C   1 
ATOM   24103 O O   . ASP R  3 75  ? -61.068  -11.608  89.054  1.00 96.38  ? 74  ASP R O   1 
ATOM   24104 C CB  . ASP R  3 75  ? -60.162  -11.949  92.092  1.00 99.00  ? 74  ASP R CB  1 
ATOM   24105 C CG  . ASP R  3 75  ? -59.024  -12.601  92.857  1.00 103.86 ? 74  ASP R CG  1 
ATOM   24106 O OD1 . ASP R  3 75  ? -57.862  -12.390  92.464  1.00 104.18 ? 74  ASP R OD1 1 
ATOM   24107 O OD2 . ASP R  3 75  ? -59.311  -13.308  93.842  1.00 98.12  ? 74  ASP R OD2 1 
ATOM   24108 N N   . ARG R  3 76  ? -61.448  -9.613   90.074  1.00 94.51  ? 75  ARG R N   1 
ATOM   24109 C CA  . ARG R  3 76  ? -62.494  -9.234   89.090  1.00 97.53  ? 75  ARG R CA  1 
ATOM   24110 C C   . ARG R  3 76  ? -61.864  -9.235   87.699  1.00 95.04  ? 75  ARG R C   1 
ATOM   24111 O O   . ARG R  3 76  ? -62.455  -9.819   86.779  1.00 93.11  ? 75  ARG R O   1 
ATOM   24112 C CB  . ARG R  3 76  ? -63.075  -7.854   89.406  1.00 97.88  ? 75  ARG R CB  1 
ATOM   24113 C CG  . ARG R  3 76  ? -63.914  -7.807   90.674  1.00 109.29 ? 75  ARG R CG  1 
ATOM   24114 C CD  . ARG R  3 76  ? -64.960  -6.708   90.630  1.00 118.96 ? 75  ARG R CD  1 
ATOM   24115 N NE  . ARG R  3 76  ? -64.413  -5.360   90.673  1.00 124.56 ? 75  ARG R NE  1 
ATOM   24116 C CZ  . ARG R  3 76  ? -63.772  -4.833   91.710  1.00 117.67 ? 75  ARG R CZ  1 
ATOM   24117 N NH1 . ARG R  3 76  ? -63.820  -5.422   92.891  1.00 108.86 ? 75  ARG R NH1 1 
ATOM   24118 N NH2 . ARG R  3 76  ? -63.098  -3.705   91.565  1.00 115.16 ? 75  ARG R NH2 1 
ATOM   24119 N N   . VAL R  3 77  ? -60.700  -8.606   87.569  1.00 94.54  ? 76  VAL R N   1 
ATOM   24120 C CA  . VAL R  3 77  ? -59.985  -8.591   86.266  1.00 94.12  ? 76  VAL R CA  1 
ATOM   24121 C C   . VAL R  3 77  ? -59.678  -10.035  85.884  1.00 94.44  ? 76  VAL R C   1 
ATOM   24122 O O   . VAL R  3 77  ? -60.032  -10.444  84.765  1.00 100.42 ? 76  VAL R O   1 
ATOM   24123 C CB  . VAL R  3 77  ? -58.686  -7.781   86.382  1.00 94.71  ? 76  VAL R CB  1 
ATOM   24124 C CG1 . VAL R  3 77  ? -57.856  -7.857   85.113  1.00 88.45  ? 76  VAL R CG1 1 
ATOM   24125 C CG2 . VAL R  3 77  ? -58.958  -6.340   86.770  1.00 97.44  ? 76  VAL R CG2 1 
ATOM   24126 N N   . ASP R  3 78  ? -59.054  -10.774  86.799  1.00 92.40  ? 77  ASP R N   1 
ATOM   24127 C CA  . ASP R  3 78  ? -58.664  -12.172  86.496  1.00 95.65  ? 77  ASP R CA  1 
ATOM   24128 C C   . ASP R  3 78  ? -59.882  -12.924  85.950  1.00 101.14 ? 77  ASP R C   1 
ATOM   24129 O O   . ASP R  3 78  ? -59.703  -13.706  85.003  1.00 102.74 ? 77  ASP R O   1 
ATOM   24130 C CB  . ASP R  3 78  ? -58.051  -12.844  87.721  1.00 96.10  ? 77  ASP R CB  1 
ATOM   24131 C CG  . ASP R  3 78  ? -56.720  -12.232  88.117  1.00 104.18 ? 77  ASP R CG  1 
ATOM   24132 O OD1 . ASP R  3 78  ? -56.263  -11.322  87.401  1.00 98.00  ? 77  ASP R OD1 1 
ATOM   24133 O OD2 . ASP R  3 78  ? -56.163  -12.661  89.143  1.00 110.92 ? 77  ASP R OD2 1 
ATOM   24134 N N   . LEU R  3 79  ? -61.074  -12.687  86.499  1.00 98.74  ? 78  LEU R N   1 
ATOM   24135 C CA  . LEU R  3 79  ? -62.222  -13.381  85.927  1.00 102.64 ? 78  LEU R CA  1 
ATOM   24136 C C   . LEU R  3 79  ? -62.323  -13.190  84.409  1.00 100.46 ? 78  LEU R C   1 
ATOM   24137 O O   . LEU R  3 79  ? -62.468  -14.152  83.641  1.00 100.64 ? 78  LEU R O   1 
ATOM   24138 C CB  . LEU R  3 79  ? -63.507  -12.928  86.598  1.00 100.89 ? 78  LEU R CB  1 
ATOM   24139 C CG  . LEU R  3 79  ? -63.980  -13.756  87.780  1.00 101.12 ? 78  LEU R CG  1 
ATOM   24140 C CD1 . LEU R  3 79  ? -65.184  -13.044  88.336  1.00 108.17 ? 78  LEU R CD1 1 
ATOM   24141 C CD2 . LEU R  3 79  ? -64.343  -15.185  87.387  1.00 99.96  ? 78  LEU R CD2 1 
ATOM   24142 N N   . GLY R  3 80  ? -62.196  -11.946  83.955  1.00 96.03  ? 79  GLY R N   1 
ATOM   24143 C CA  . GLY R  3 80  ? -62.298  -11.672  82.530  1.00 98.17  ? 79  GLY R CA  1 
ATOM   24144 C C   . GLY R  3 80  ? -61.090  -12.180  81.779  1.00 100.89 ? 79  GLY R C   1 
ATOM   24145 O O   . GLY R  3 80  ? -61.198  -12.619  80.628  1.00 104.93 ? 79  GLY R O   1 
ATOM   24146 N N   . THR R  3 81  ? -59.915  -12.057  82.403  1.00 93.67  ? 80  THR R N   1 
ATOM   24147 C CA  . THR R  3 81  ? -58.665  -12.557  81.839  1.00 93.11  ? 80  THR R CA  1 
ATOM   24148 C C   . THR R  3 81  ? -58.637  -14.079  81.682  1.00 94.26  ? 80  THR R C   1 
ATOM   24149 O O   . THR R  3 81  ? -58.066  -14.581  80.707  1.00 93.40  ? 80  THR R O   1 
ATOM   24150 C CB  . THR R  3 81  ? -57.499  -12.042  82.650  1.00 89.78  ? 80  THR R CB  1 
ATOM   24151 O OG1 . THR R  3 81  ? -57.563  -10.613  82.633  1.00 92.14  ? 80  THR R OG1 1 
ATOM   24152 C CG2 . THR R  3 81  ? -56.203  -12.503  82.056  1.00 87.82  ? 80  THR R CG2 1 
ATOM   24153 N N   . LEU R  3 82  ? -59.115  -14.845  82.677  1.00 92.51  ? 81  LEU R N   1 
ATOM   24154 C CA  . LEU R  3 82  ? -59.231  -16.285  82.391  1.00 99.04  ? 81  LEU R CA  1 
ATOM   24155 C C   . LEU R  3 82  ? -60.376  -16.616  81.423  1.00 103.64 ? 81  LEU R C   1 
ATOM   24156 O O   . LEU R  3 82  ? -60.257  -17.562  80.631  1.00 105.07 ? 81  LEU R O   1 
ATOM   24157 C CB  . LEU R  3 82  ? -59.371  -17.173  83.636  1.00 93.07  ? 81  LEU R CB  1 
ATOM   24158 C CG  . LEU R  3 82  ? -58.203  -17.433  84.580  1.00 85.20  ? 81  LEU R CG  1 
ATOM   24159 C CD1 . LEU R  3 82  ? -58.420  -18.766  85.249  1.00 83.84  ? 81  LEU R CD1 1 
ATOM   24160 C CD2 . LEU R  3 82  ? -56.902  -17.485  83.826  1.00 90.27  ? 81  LEU R CD2 1 
ATOM   24161 N N   . ARG R  3 83  ? -61.502  -15.904  81.493  1.00 103.48 ? 82  ARG R N   1 
ATOM   24162 C CA  . ARG R  3 83  ? -62.488  -15.993  80.421  1.00 100.88 ? 82  ARG R CA  1 
ATOM   24163 C C   . ARG R  3 83  ? -61.832  -15.796  79.063  1.00 99.23  ? 82  ARG R C   1 
ATOM   24164 O O   . ARG R  3 83  ? -62.179  -16.473  78.087  1.00 97.81  ? 82  ARG R O   1 
ATOM   24165 C CB  . ARG R  3 83  ? -63.581  -14.976  80.660  1.00 103.89 ? 82  ARG R CB  1 
ATOM   24166 C CG  . ARG R  3 83  ? -64.780  -15.183  79.824  1.00 109.82 ? 82  ARG R CG  1 
ATOM   24167 C CD  . ARG R  3 83  ? -65.824  -14.258  80.353  1.00 115.80 ? 82  ARG R CD  1 
ATOM   24168 N NE  . ARG R  3 83  ? -65.376  -12.880  80.222  1.00 115.31 ? 82  ARG R NE  1 
ATOM   24169 C CZ  . ARG R  3 83  ? -65.134  -12.283  79.067  1.00 113.10 ? 82  ARG R CZ  1 
ATOM   24170 N NH1 . ARG R  3 83  ? -65.307  -12.917  77.911  1.00 108.44 ? 82  ARG R NH1 1 
ATOM   24171 N NH2 . ARG R  3 83  ? -64.708  -11.021  79.073  1.00 118.15 ? 82  ARG R NH2 1 
ATOM   24172 N N   . GLY R  3 84  ? -60.907  -14.838  78.982  1.00 97.28  ? 83  GLY R N   1 
ATOM   24173 C CA  . GLY R  3 84  ? -60.120  -14.641  77.790  1.00 96.92  ? 83  GLY R CA  1 
ATOM   24174 C C   . GLY R  3 84  ? -59.153  -15.779  77.517  1.00 94.02  ? 83  GLY R C   1 
ATOM   24175 O O   . GLY R  3 84  ? -59.413  -16.526  76.580  1.00 94.98  ? 83  GLY R O   1 
ATOM   24176 N N   . TYR R  3 85  ? -58.125  -16.013  78.355  1.00 93.41  ? 84  TYR R N   1 
ATOM   24177 C CA  . TYR R  3 85  ? -57.181  -17.107  78.082  1.00 94.13  ? 84  TYR R CA  1 
ATOM   24178 C C   . TYR R  3 85  ? -57.903  -18.383  77.658  1.00 97.29  ? 84  TYR R C   1 
ATOM   24179 O O   . TYR R  3 85  ? -57.435  -19.104  76.765  1.00 99.09  ? 84  TYR R O   1 
ATOM   24180 C CB  . TYR R  3 85  ? -56.274  -17.425  79.291  1.00 98.07  ? 84  TYR R CB  1 
ATOM   24181 C CG  . TYR R  3 85  ? -55.157  -16.447  79.643  1.00 94.17  ? 84  TYR R CG  1 
ATOM   24182 C CD1 . TYR R  3 85  ? -55.389  -15.090  79.791  1.00 89.86  ? 84  TYR R CD1 1 
ATOM   24183 C CD2 . TYR R  3 85  ? -53.846  -16.911  79.790  1.00 87.68  ? 84  TYR R CD2 1 
ATOM   24184 C CE1 . TYR R  3 85  ? -54.371  -14.240  80.089  1.00 86.17  ? 84  TYR R CE1 1 
ATOM   24185 C CE2 . TYR R  3 85  ? -52.830  -16.066  80.087  1.00 84.78  ? 84  TYR R CE2 1 
ATOM   24186 C CZ  . TYR R  3 85  ? -53.100  -14.730  80.237  1.00 89.11  ? 84  TYR R CZ  1 
ATOM   24187 O OH  . TYR R  3 85  ? -52.092  -13.860  80.538  1.00 97.88  ? 84  TYR R OH  1 
ATOM   24188 N N   . TYR R  3 86  ? -59.040  -18.678  78.295  1.00 101.70 ? 85  TYR R N   1 
ATOM   24189 C CA  . TYR R  3 86  ? -59.819  -19.885  78.047  1.00 103.99 ? 85  TYR R CA  1 
ATOM   24190 C C   . TYR R  3 86  ? -60.878  -19.668  76.968  1.00 105.92 ? 85  TYR R C   1 
ATOM   24191 O O   . TYR R  3 86  ? -61.563  -20.625  76.583  1.00 107.55 ? 85  TYR R O   1 
ATOM   24192 C CB  . TYR R  3 86  ? -60.473  -20.393  79.356  1.00 102.81 ? 85  TYR R CB  1 
ATOM   24193 C CG  . TYR R  3 86  ? -59.562  -21.214  80.296  1.00 102.45 ? 85  TYR R CG  1 
ATOM   24194 C CD1 . TYR R  3 86  ? -58.166  -21.182  80.189  1.00 97.98  ? 85  TYR R CD1 1 
ATOM   24195 C CD2 . TYR R  3 86  ? -60.116  -22.062  81.260  1.00 104.28 ? 85  TYR R CD2 1 
ATOM   24196 C CE1 . TYR R  3 86  ? -57.358  -21.945  81.036  1.00 94.28  ? 85  TYR R CE1 1 
ATOM   24197 C CE2 . TYR R  3 86  ? -59.314  -22.837  82.101  1.00 99.82  ? 85  TYR R CE2 1 
ATOM   24198 C CZ  . TYR R  3 86  ? -57.938  -22.772  81.986  1.00 97.43  ? 85  TYR R CZ  1 
ATOM   24199 O OH  . TYR R  3 86  ? -57.159  -23.545  82.826  1.00 97.75  ? 85  TYR R OH  1 
ATOM   24200 N N   . ASN R  3 87  ? -60.994  -18.436  76.465  1.00 106.47 ? 86  ASN R N   1 
ATOM   24201 C CA  . ASN R  3 87  ? -61.859  -18.055  75.338  1.00 116.41 ? 86  ASN R CA  1 
ATOM   24202 C C   . ASN R  3 87  ? -63.268  -18.596  75.569  1.00 111.39 ? 86  ASN R C   1 
ATOM   24203 O O   . ASN R  3 87  ? -63.839  -19.349  74.777  1.00 107.20 ? 86  ASN R O   1 
ATOM   24204 C CB  . ASN R  3 87  ? -61.259  -18.516  73.990  1.00 122.86 ? 86  ASN R CB  1 
ATOM   24205 C CG  . ASN R  3 87  ? -61.841  -17.756  72.762  1.00 121.99 ? 86  ASN R CG  1 
ATOM   24206 O OD1 . ASN R  3 87  ? -63.005  -17.318  72.743  1.00 118.17 ? 86  ASN R OD1 1 
ATOM   24207 N ND2 . ASN R  3 87  ? -60.987  -17.558  71.756  1.00 117.41 ? 86  ASN R ND2 1 
ATOM   24208 N N   . GLN R  3 88  ? -63.813  -18.212  76.705  1.00 109.05 ? 87  GLN R N   1 
ATOM   24209 C CA  . GLN R  3 88  ? -65.102  -18.728  77.107  1.00 111.19 ? 87  GLN R CA  1 
ATOM   24210 C C   . GLN R  3 88  ? -66.141  -17.640  76.892  1.00 107.21 ? 87  GLN R C   1 
ATOM   24211 O O   . GLN R  3 88  ? -65.832  -16.444  76.934  1.00 104.28 ? 87  GLN R O   1 
ATOM   24212 C CB  . GLN R  3 88  ? -65.055  -19.178  78.571  1.00 112.50 ? 87  GLN R CB  1 
ATOM   24213 C CG  . GLN R  3 88  ? -64.581  -20.631  78.792  1.00 111.38 ? 87  GLN R CG  1 
ATOM   24214 C CD  . GLN R  3 88  ? -64.188  -20.919  80.250  1.00 116.07 ? 87  GLN R CD  1 
ATOM   24215 O OE1 . GLN R  3 88  ? -64.034  -19.999  81.063  1.00 116.13 ? 87  GLN R OE1 1 
ATOM   24216 N NE2 . GLN R  3 88  ? -64.050  -22.204  80.588  1.00 119.00 ? 87  GLN R NE2 1 
ATOM   24217 N N   . SER R  3 89  ? -67.380  -18.070  76.676  1.00 104.22 ? 88  SER R N   1 
ATOM   24218 C CA  . SER R  3 89  ? -68.449  -17.117  76.438  1.00 108.22 ? 88  SER R CA  1 
ATOM   24219 C C   . SER R  3 89  ? -68.652  -16.260  77.675  1.00 111.83 ? 88  SER R C   1 
ATOM   24220 O O   . SER R  3 89  ? -68.459  -16.718  78.801  1.00 118.08 ? 88  SER R O   1 
ATOM   24221 C CB  . SER R  3 89  ? -69.725  -17.865  76.068  1.00 108.63 ? 88  SER R CB  1 
ATOM   24222 O OG  . SER R  3 89  ? -69.856  -19.041  76.846  1.00 103.32 ? 88  SER R OG  1 
ATOM   24223 N N   . GLU R  3 90  ? -69.051  -15.002  77.474  1.00 112.76 ? 89  GLU R N   1 
ATOM   24224 C CA  . GLU R  3 90  ? -69.258  -14.123  78.620  1.00 120.23 ? 89  GLU R CA  1 
ATOM   24225 C C   . GLU R  3 90  ? -70.672  -14.236  79.157  1.00 118.22 ? 89  GLU R C   1 
ATOM   24226 O O   . GLU R  3 90  ? -71.106  -13.395  79.951  1.00 114.78 ? 89  GLU R O   1 
ATOM   24227 C CB  . GLU R  3 90  ? -68.948  -12.650  78.279  1.00 121.49 ? 89  GLU R CB  1 
ATOM   24228 C CG  . GLU R  3 90  ? -69.745  -12.012  77.134  1.00 133.13 ? 89  GLU R CG  1 
ATOM   24229 C CD  . GLU R  3 90  ? -69.073  -12.100  75.752  1.00 145.25 ? 89  GLU R CD  1 
ATOM   24230 O OE1 . GLU R  3 90  ? -68.793  -13.223  75.265  1.00 144.31 ? 89  GLU R OE1 1 
ATOM   24231 O OE2 . GLU R  3 90  ? -68.853  -11.027  75.135  1.00 148.41 ? 89  GLU R OE2 1 
ATOM   24232 N N   . ALA R  3 91  ? -71.377  -15.284  78.765  1.00 116.76 ? 90  ALA R N   1 
ATOM   24233 C CA  . ALA R  3 91  ? -72.695  -15.581  79.276  1.00 115.05 ? 90  ALA R CA  1 
ATOM   24234 C C   . ALA R  3 91  ? -72.672  -16.612  80.383  1.00 109.90 ? 90  ALA R C   1 
ATOM   24235 O O   . ALA R  3 91  ? -73.717  -16.889  80.974  1.00 110.31 ? 90  ALA R O   1 
ATOM   24236 C CB  . ALA R  3 91  ? -73.588  -16.074  78.137  1.00 121.60 ? 90  ALA R CB  1 
ATOM   24237 N N   . GLY R  3 92  ? -71.519  -17.178  80.693  1.00 109.23 ? 91  GLY R N   1 
ATOM   24238 C CA  . GLY R  3 92  ? -71.427  -18.246  81.668  1.00 119.02 ? 91  GLY R CA  1 
ATOM   24239 C C   . GLY R  3 92  ? -70.813  -17.773  82.972  1.00 119.98 ? 91  GLY R C   1 
ATOM   24240 O O   . GLY R  3 92  ? -69.951  -16.887  82.982  1.00 119.13 ? 91  GLY R O   1 
ATOM   24241 N N   . SER R  3 93  ? -71.276  -18.359  84.080  1.00 114.21 ? 92  SER R N   1 
ATOM   24242 C CA  . SER R  3 93  ? -70.737  -18.029  85.387  1.00 110.63 ? 92  SER R CA  1 
ATOM   24243 C C   . SER R  3 93  ? -69.527  -18.914  85.684  1.00 107.84 ? 92  SER R C   1 
ATOM   24244 O O   . SER R  3 93  ? -69.505  -20.093  85.313  1.00 109.00 ? 92  SER R O   1 
ATOM   24245 C CB  . SER R  3 93  ? -71.809  -18.199  86.455  1.00 112.97 ? 92  SER R CB  1 
ATOM   24246 O OG  . SER R  3 93  ? -71.241  -17.913  87.710  1.00 116.19 ? 92  SER R OG  1 
ATOM   24247 N N   . HIS R  3 94  ? -68.521  -18.337  86.352  1.00 104.84 ? 93  HIS R N   1 
ATOM   24248 C CA  . HIS R  3 94  ? -67.246  -19.012  86.585  1.00 104.44 ? 93  HIS R CA  1 
ATOM   24249 C C   . HIS R  3 94  ? -66.744  -18.764  88.007  1.00 103.88 ? 93  HIS R C   1 
ATOM   24250 O O   . HIS R  3 94  ? -67.047  -17.739  88.621  1.00 104.18 ? 93  HIS R O   1 
ATOM   24251 C CB  . HIS R  3 94  ? -66.201  -18.537  85.566  1.00 104.23 ? 93  HIS R CB  1 
ATOM   24252 C CG  . HIS R  3 94  ? -66.518  -18.927  84.155  1.00 103.49 ? 93  HIS R CG  1 
ATOM   24253 N ND1 . HIS R  3 94  ? -66.541  -20.237  83.727  1.00 100.24 ? 93  HIS R ND1 1 
ATOM   24254 C CD2 . HIS R  3 94  ? -66.852  -18.174  83.081  1.00 104.13 ? 93  HIS R CD2 1 
ATOM   24255 C CE1 . HIS R  3 94  ? -66.863  -20.273  82.449  1.00 101.55 ? 93  HIS R CE1 1 
ATOM   24256 N NE2 . HIS R  3 94  ? -67.060  -19.035  82.033  1.00 102.63 ? 93  HIS R NE2 1 
ATOM   24257 N N   . THR R  3 95  ? -65.908  -19.690  88.501  1.00 104.30 ? 94  THR R N   1 
ATOM   24258 C CA  . THR R  3 95  ? -65.410  -19.687  89.882  1.00 102.70 ? 94  THR R CA  1 
ATOM   24259 C C   . THR R  3 95  ? -63.892  -19.751  89.936  1.00 100.87 ? 94  THR R C   1 
ATOM   24260 O O   . THR R  3 95  ? -63.287  -20.669  89.371  1.00 102.49 ? 94  THR R O   1 
ATOM   24261 C CB  . THR R  3 95  ? -65.937  -20.878  90.690  1.00 103.23 ? 94  THR R CB  1 
ATOM   24262 O OG1 . THR R  3 95  ? -67.370  -20.845  90.769  1.00 107.19 ? 94  THR R OG1 1 
ATOM   24263 C CG2 . THR R  3 95  ? -65.308  -20.886  92.074  1.00 98.60  ? 94  THR R CG2 1 
ATOM   24264 N N   . ILE R  3 96  ? -63.279  -18.816  90.657  1.00 95.37  ? 95  ILE R N   1 
ATOM   24265 C CA  . ILE R  3 96  ? -61.851  -18.874  90.945  1.00 93.68  ? 95  ILE R CA  1 
ATOM   24266 C C   . ILE R  3 96  ? -61.690  -19.120  92.438  1.00 96.25  ? 95  ILE R C   1 
ATOM   24267 O O   . ILE R  3 96  ? -62.413  -18.521  93.244  1.00 97.43  ? 95  ILE R O   1 
ATOM   24268 C CB  . ILE R  3 96  ? -61.122  -17.584  90.520  1.00 91.62  ? 95  ILE R CB  1 
ATOM   24269 C CG1 . ILE R  3 96  ? -61.643  -17.050  89.173  1.00 89.81  ? 95  ILE R CG1 1 
ATOM   24270 C CG2 . ILE R  3 96  ? -59.626  -17.851  90.426  1.00 87.07  ? 95  ILE R CG2 1 
ATOM   24271 C CD1 . ILE R  3 96  ? -60.957  -15.741  88.689  1.00 80.40  ? 95  ILE R CD1 1 
ATOM   24272 N N   . GLN R  3 97  ? -60.747  -19.996  92.814  1.00 96.72  ? 96  GLN R N   1 
ATOM   24273 C CA  . GLN R  3 97  ? -60.461  -20.272  94.226  1.00 97.29  ? 96  GLN R CA  1 
ATOM   24274 C C   . GLN R  3 97  ? -58.983  -20.049  94.531  1.00 92.01  ? 96  GLN R C   1 
ATOM   24275 O O   . GLN R  3 97  ? -58.114  -20.633  93.881  1.00 92.09  ? 96  GLN R O   1 
ATOM   24276 C CB  . GLN R  3 97  ? -60.848  -21.708  94.637  1.00 93.66  ? 96  GLN R CB  1 
ATOM   24277 C CG  . GLN R  3 97  ? -62.346  -22.017  94.566  1.00 96.66  ? 96  GLN R CG  1 
ATOM   24278 C CD  . GLN R  3 97  ? -62.667  -23.515  94.633  1.00 98.19  ? 96  GLN R CD  1 
ATOM   24279 O OE1 . GLN R  3 97  ? -61.930  -24.357  94.113  1.00 96.22  ? 96  GLN R OE1 1 
ATOM   24280 N NE2 . GLN R  3 97  ? -63.802  -23.842  95.244  1.00 98.84  ? 96  GLN R NE2 1 
ATOM   24281 N N   . ILE R  3 98  ? -58.702  -19.253  95.557  1.00 84.84  ? 97  ILE R N   1 
ATOM   24282 C CA  . ILE R  3 98  ? -57.342  -18.983  95.983  1.00 80.79  ? 97  ILE R CA  1 
ATOM   24283 C C   . ILE R  3 98  ? -57.183  -19.440  97.420  1.00 86.67  ? 97  ILE R C   1 
ATOM   24284 O O   . ILE R  3 98  ? -58.072  -19.213  98.246  1.00 92.06  ? 97  ILE R O   1 
ATOM   24285 C CB  . ILE R  3 98  ? -57.015  -17.487  95.868  1.00 83.80  ? 97  ILE R CB  1 
ATOM   24286 C CG1 . ILE R  3 98  ? -57.226  -17.008  94.433  1.00 86.00  ? 97  ILE R CG1 1 
ATOM   24287 C CG2 . ILE R  3 98  ? -55.604  -17.241  96.334  1.00 86.51  ? 97  ILE R CG2 1 
ATOM   24288 C CD1 . ILE R  3 98  ? -56.702  -15.600  94.162  1.00 84.63  ? 97  ILE R CD1 1 
ATOM   24289 N N   . MET R  3 99  ? -56.044  -20.066  97.722  1.00 87.31  ? 98  MET R N   1 
ATOM   24290 C CA  . MET R  3 99  ? -55.711  -20.480  99.085  1.00 85.33  ? 98  MET R CA  1 
ATOM   24291 C C   . MET R  3 99  ? -54.249  -20.194  99.421  1.00 84.29  ? 98  MET R C   1 
ATOM   24292 O O   . MET R  3 99  ? -53.354  -20.457  98.606  1.00 84.30  ? 98  MET R O   1 
ATOM   24293 C CB  . MET R  3 99  ? -56.011  -21.969  99.304  1.00 81.88  ? 98  MET R CB  1 
ATOM   24294 C CG  . MET R  3 99  ? -55.911  -22.401  100.751 1.00 84.23  ? 98  MET R CG  1 
ATOM   24295 S SD  . MET R  3 99  ? -54.234  -22.975  101.203 1.00 86.01  ? 98  MET R SD  1 
ATOM   24296 C CE  . MET R  3 99  ? -54.120  -24.527  100.312 1.00 83.37  ? 98  MET R CE  1 
ATOM   24297 N N   . TYR R  3 100 ? -54.010  -19.603  100.597 1.00 82.57  ? 99  TYR R N   1 
ATOM   24298 C CA  . TYR R  3 100 ? -52.646  -19.509  101.092 1.00 81.81  ? 99  TYR R CA  1 
ATOM   24299 C C   . TYR R  3 100 ? -52.523  -19.549  102.606 1.00 84.64  ? 99  TYR R C   1 
ATOM   24300 O O   . TYR R  3 100 ? -53.415  -19.131  103.348 1.00 84.82  ? 99  TYR R O   1 
ATOM   24301 C CB  . TYR R  3 100 ? -51.932  -18.259  100.598 1.00 82.61  ? 99  TYR R CB  1 
ATOM   24302 C CG  . TYR R  3 100 ? -52.511  -16.892  100.895 1.00 78.87  ? 99  TYR R CG  1 
ATOM   24303 C CD1 . TYR R  3 100 ? -53.454  -16.318  100.052 1.00 81.75  ? 99  TYR R CD1 1 
ATOM   24304 C CD2 . TYR R  3 100 ? -52.109  -16.175  102.002 1.00 80.13  ? 99  TYR R CD2 1 
ATOM   24305 C CE1 . TYR R  3 100 ? -53.940  -15.043  100.269 1.00 82.29  ? 99  TYR R CE1 1 
ATOM   24306 C CE2 . TYR R  3 100 ? -52.614  -14.905  102.249 1.00 87.07  ? 99  TYR R CE2 1 
ATOM   24307 C CZ  . TYR R  3 100 ? -53.535  -14.348  101.381 1.00 86.71  ? 99  TYR R CZ  1 
ATOM   24308 O OH  . TYR R  3 100 ? -54.032  -13.087  101.620 1.00 86.01  ? 99  TYR R OH  1 
ATOM   24309 N N   . GLY R  3 101 ? -51.334  -19.953  103.041 1.00 87.65  ? 100 GLY R N   1 
ATOM   24310 C CA  . GLY R  3 101 ? -51.031  -19.999  104.458 1.00 92.70  ? 100 GLY R CA  1 
ATOM   24311 C C   . GLY R  3 101 ? -49.575  -20.338  104.731 1.00 94.51  ? 100 GLY R C   1 
ATOM   24312 O O   . GLY R  3 101 ? -48.754  -20.478  103.811 1.00 89.90  ? 100 GLY R O   1 
ATOM   24313 N N   . CYS R  3 102 ? -49.265  -20.409  106.042 1.00 97.16  ? 101 CYS R N   1 
ATOM   24314 C CA  . CYS R  3 102 ? -47.930  -20.669  106.579 1.00 95.16  ? 101 CYS R CA  1 
ATOM   24315 C C   . CYS R  3 102 ? -48.043  -21.650  107.739 1.00 92.20  ? 101 CYS R C   1 
ATOM   24316 O O   . CYS R  3 102 ? -49.069  -21.723  108.420 1.00 89.13  ? 101 CYS R O   1 
ATOM   24317 C CB  . CYS R  3 102 ? -47.185  -19.396  107.053 1.00 93.09  ? 101 CYS R CB  1 
ATOM   24318 S SG  . CYS R  3 102 ? -48.003  -18.263  108.241 1.00 108.55 ? 101 CYS R SG  1 
ATOM   24319 N N   . ASP R  3 103 ? -46.973  -22.412  107.943 1.00 95.38  ? 102 ASP R N   1 
ATOM   24320 C CA  . ASP R  3 103 ? -46.866  -23.403  109.004 1.00 97.96  ? 102 ASP R CA  1 
ATOM   24321 C C   . ASP R  3 103 ? -45.729  -23.001  109.928 1.00 104.06 ? 102 ASP R C   1 
ATOM   24322 O O   . ASP R  3 103 ? -44.613  -22.743  109.459 1.00 104.47 ? 102 ASP R O   1 
ATOM   24323 C CB  . ASP R  3 103 ? -46.560  -24.800  108.442 1.00 102.07 ? 102 ASP R CB  1 
ATOM   24324 C CG  . ASP R  3 103 ? -47.724  -25.409  107.684 1.00 106.18 ? 102 ASP R CG  1 
ATOM   24325 O OD1 . ASP R  3 103 ? -48.804  -24.779  107.669 1.00 105.87 ? 102 ASP R OD1 1 
ATOM   24326 O OD2 . ASP R  3 103 ? -47.544  -26.505  107.082 1.00 105.02 ? 102 ASP R OD2 1 
ATOM   24327 N N   . VAL R  3 104 ? -46.000  -22.967  111.235 1.00 106.68 ? 103 VAL R N   1 
ATOM   24328 C CA  . VAL R  3 104 ? -44.958  -22.787  112.234 1.00 100.80 ? 103 VAL R CA  1 
ATOM   24329 C C   . VAL R  3 104 ? -44.931  -24.031  113.098 1.00 100.83 ? 103 VAL R C   1 
ATOM   24330 O O   . VAL R  3 104 ? -45.964  -24.652  113.384 1.00 95.89  ? 103 VAL R O   1 
ATOM   24331 C CB  . VAL R  3 104 ? -45.135  -21.530  113.108 1.00 91.77  ? 103 VAL R CB  1 
ATOM   24332 C CG1 . VAL R  3 104 ? -45.176  -20.272  112.281 1.00 92.11  ? 103 VAL R CG1 1 
ATOM   24333 C CG2 . VAL R  3 104 ? -46.400  -21.658  113.827 1.00 88.50  ? 103 VAL R CG2 1 
ATOM   24334 N N   . GLY R  3 105 ? -43.724  -24.367  113.539 1.00 105.74 ? 104 GLY R N   1 
ATOM   24335 C CA  . GLY R  3 105 ? -43.489  -25.562  114.311 1.00 109.69 ? 104 GLY R CA  1 
ATOM   24336 C C   . GLY R  3 105 ? -43.808  -25.304  115.760 1.00 117.18 ? 104 GLY R C   1 
ATOM   24337 O O   . GLY R  3 105 ? -44.323  -24.248  116.137 1.00 122.23 ? 104 GLY R O   1 
ATOM   24338 N N   . SER R  3 106 ? -43.478  -26.286  116.595 1.00 118.66 ? 105 SER R N   1 
ATOM   24339 C CA  . SER R  3 106 ? -43.842  -26.161  117.998 1.00 116.34 ? 105 SER R CA  1 
ATOM   24340 C C   . SER R  3 106 ? -43.254  -24.891  118.599 1.00 112.07 ? 105 SER R C   1 
ATOM   24341 O O   . SER R  3 106 ? -43.976  -24.114  119.238 1.00 107.60 ? 105 SER R O   1 
ATOM   24342 C CB  . SER R  3 106 ? -43.351  -27.403  118.736 1.00 117.04 ? 105 SER R CB  1 
ATOM   24343 O OG  . SER R  3 106 ? -42.106  -27.836  118.180 1.00 112.71 ? 105 SER R OG  1 
ATOM   24344 N N   . ASP R  3 107 ? -41.998  -24.582  118.246 1.00 112.34 ? 106 ASP R N   1 
ATOM   24345 C CA  . ASP R  3 107 ? -41.256  -23.438  118.762 1.00 110.55 ? 106 ASP R CA  1 
ATOM   24346 C C   . ASP R  3 107 ? -41.421  -22.200  117.913 1.00 109.61 ? 106 ASP R C   1 
ATOM   24347 O O   . ASP R  3 107 ? -40.572  -21.303  117.987 1.00 110.34 ? 106 ASP R O   1 
ATOM   24348 C CB  . ASP R  3 107 ? -39.755  -23.734  118.914 1.00 109.92 ? 106 ASP R CB  1 
ATOM   24349 C CG  . ASP R  3 107 ? -39.175  -24.501  117.766 1.00 106.08 ? 106 ASP R CG  1 
ATOM   24350 O OD1 . ASP R  3 107 ? -39.817  -25.465  117.289 1.00 110.27 ? 106 ASP R OD1 1 
ATOM   24351 O OD2 . ASP R  3 107 ? -38.038  -24.146  117.382 1.00 103.06 ? 106 ASP R OD2 1 
ATOM   24352 N N   . GLY R  3 108 ? -42.379  -22.199  116.995 1.00 111.14 ? 107 GLY R N   1 
ATOM   24353 C CA  . GLY R  3 108 ? -42.633  -21.026  116.196 1.00 110.30 ? 107 GLY R CA  1 
ATOM   24354 C C   . GLY R  3 108 ? -41.846  -20.966  114.916 1.00 107.12 ? 107 GLY R C   1 
ATOM   24355 O O   . GLY R  3 108 ? -42.135  -20.099  114.069 1.00 102.26 ? 107 GLY R O   1 
ATOM   24356 N N   . ARG R  3 109 ? -40.856  -21.852  114.762 1.00 104.70 ? 108 ARG R N   1 
ATOM   24357 C CA  . ARG R  3 109 ? -39.952  -21.765  113.632 1.00 100.40 ? 108 ARG R CA  1 
ATOM   24358 C C   . ARG R  3 109 ? -40.763  -21.892  112.358 1.00 99.11  ? 108 ARG R C   1 
ATOM   24359 O O   . ARG R  3 109 ? -41.789  -22.573  112.314 1.00 100.45 ? 108 ARG R O   1 
ATOM   24360 C CB  . ARG R  3 109 ? -38.853  -22.838  113.712 1.00 96.44  ? 108 ARG R CB  1 
ATOM   24361 C CG  . ARG R  3 109 ? -39.077  -24.155  112.993 1.00 95.23  ? 108 ARG R CG  1 
ATOM   24362 C CD  . ARG R  3 109 ? -37.841  -24.982  113.211 1.00 87.59  ? 108 ARG R CD  1 
ATOM   24363 N NE  . ARG R  3 109 ? -38.130  -25.917  114.275 1.00 92.17  ? 108 ARG R NE  1 
ATOM   24364 C CZ  . ARG R  3 109 ? -38.508  -27.164  114.067 1.00 97.08  ? 108 ARG R CZ  1 
ATOM   24365 N NH1 . ARG R  3 109 ? -38.476  -27.691  112.858 1.00 95.59  ? 108 ARG R NH1 1 
ATOM   24366 N NH2 . ARG R  3 109 ? -38.935  -27.891  115.098 1.00 103.13 ? 108 ARG R NH2 1 
ATOM   24367 N N   . PHE R  3 110 ? -40.344  -21.170  111.341 1.00 97.58  ? 109 PHE R N   1 
ATOM   24368 C CA  . PHE R  3 110 ? -41.046  -21.274  110.082 1.00 99.81  ? 109 PHE R CA  1 
ATOM   24369 C C   . PHE R  3 110 ? -40.791  -22.663  109.480 1.00 102.23 ? 109 PHE R C   1 
ATOM   24370 O O   . PHE R  3 110 ? -39.739  -23.276  109.692 1.00 101.54 ? 109 PHE R O   1 
ATOM   24371 C CB  . PHE R  3 110 ? -40.617  -20.140  109.143 1.00 100.65 ? 109 PHE R CB  1 
ATOM   24372 C CG  . PHE R  3 110 ? -41.065  -20.325  107.716 1.00 103.50 ? 109 PHE R CG  1 
ATOM   24373 C CD1 . PHE R  3 110 ? -42.412  -20.209  107.377 1.00 98.92  ? 109 PHE R CD1 1 
ATOM   24374 C CD2 . PHE R  3 110 ? -40.157  -20.655  106.724 1.00 104.81 ? 109 PHE R CD2 1 
ATOM   24375 C CE1 . PHE R  3 110 ? -42.832  -20.378  106.085 1.00 94.27  ? 109 PHE R CE1 1 
ATOM   24376 C CE2 . PHE R  3 110 ? -40.575  -20.843  105.437 1.00 98.74  ? 109 PHE R CE2 1 
ATOM   24377 C CZ  . PHE R  3 110 ? -41.922  -20.702  105.119 1.00 96.37  ? 109 PHE R CZ  1 
ATOM   24378 N N   . LEU R  3 111 ? -41.783  -23.162  108.741 1.00 103.22 ? 110 LEU R N   1 
ATOM   24379 C CA  . LEU R  3 111 ? -41.646  -24.489  108.090 1.00 102.61 ? 110 LEU R CA  1 
ATOM   24380 C C   . LEU R  3 111 ? -41.949  -24.342  106.597 1.00 102.09 ? 110 LEU R C   1 
ATOM   24381 O O   . LEU R  3 111 ? -41.001  -24.096  105.831 1.00 101.74 ? 110 LEU R O   1 
ATOM   24382 C CB  . LEU R  3 111 ? -42.633  -25.453  108.750 1.00 99.19  ? 110 LEU R CB  1 
ATOM   24383 C CG  . LEU R  3 111 ? -42.434  -25.690  110.244 1.00 93.42  ? 110 LEU R CG  1 
ATOM   24384 C CD1 . LEU R  3 111 ? -43.424  -26.723  110.755 1.00 90.02  ? 110 LEU R CD1 1 
ATOM   24385 C CD2 . LEU R  3 111 ? -41.011  -26.140  110.524 1.00 99.66  ? 110 LEU R CD2 1 
ATOM   24386 N N   . ARG R  3 112 ? -43.215  -24.482  106.202 1.00 95.61  ? 111 ARG R N   1 
ATOM   24387 C CA  . ARG R  3 112 ? -43.610  -24.385  104.819 1.00 92.60  ? 111 ARG R CA  1 
ATOM   24388 C C   . ARG R  3 112 ? -44.555  -23.207  104.687 1.00 95.97  ? 111 ARG R C   1 
ATOM   24389 O O   . ARG R  3 112 ? -45.211  -22.819  105.655 1.00 96.88  ? 111 ARG R O   1 
ATOM   24390 C CB  . ARG R  3 112 ? -44.350  -25.638  104.363 1.00 94.54  ? 111 ARG R CB  1 
ATOM   24391 C CG  . ARG R  3 112 ? -43.678  -26.937  104.657 1.00 99.02  ? 111 ARG R CG  1 
ATOM   24392 C CD  . ARG R  3 112 ? -43.951  -27.425  106.050 1.00 96.27  ? 111 ARG R CD  1 
ATOM   24393 N NE  . ARG R  3 112 ? -43.386  -28.756  106.185 1.00 101.37 ? 111 ARG R NE  1 
ATOM   24394 C CZ  . ARG R  3 112 ? -44.103  -29.861  106.299 1.00 101.13 ? 111 ARG R CZ  1 
ATOM   24395 N NH1 . ARG R  3 112 ? -45.427  -29.824  106.378 1.00 97.46  ? 111 ARG R NH1 1 
ATOM   24396 N NH2 . ARG R  3 112 ? -43.482  -31.035  106.283 1.00 103.39 ? 111 ARG R NH2 1 
ATOM   24397 N N   . GLY R  3 113 ? -44.621  -22.648  103.488 1.00 95.40  ? 112 GLY R N   1 
ATOM   24398 C CA  . GLY R  3 113 ? -45.659  -21.698  103.153 1.00 92.84  ? 112 GLY R CA  1 
ATOM   24399 C C   . GLY R  3 113 ? -46.282  -22.189  101.868 1.00 88.73  ? 112 GLY R C   1 
ATOM   24400 O O   . GLY R  3 113 ? -45.665  -22.929  101.108 1.00 89.80  ? 112 GLY R O   1 
ATOM   24401 N N   . TYR R  3 114 ? -47.535  -21.827  101.651 1.00 85.34  ? 113 TYR R N   1 
ATOM   24402 C CA  . TYR R  3 114 ? -48.133  -22.439  100.480 1.00 89.89  ? 113 TYR R CA  1 
ATOM   24403 C C   . TYR R  3 114 ? -49.206  -21.519  99.903  1.00 90.91  ? 113 TYR R C   1 
ATOM   24404 O O   . TYR R  3 114 ? -49.876  -20.787  100.639 1.00 88.24  ? 113 TYR R O   1 
ATOM   24405 C CB  . TYR R  3 114 ? -48.717  -23.836  100.776 1.00 91.77  ? 113 TYR R CB  1 
ATOM   24406 C CG  . TYR R  3 114 ? -49.434  -23.965  102.086 1.00 88.94  ? 113 TYR R CG  1 
ATOM   24407 C CD1 . TYR R  3 114 ? -48.760  -24.190  103.273 1.00 94.91  ? 113 TYR R CD1 1 
ATOM   24408 C CD2 . TYR R  3 114 ? -50.815  -23.762  102.136 1.00 92.17  ? 113 TYR R CD2 1 
ATOM   24409 C CE1 . TYR R  3 114 ? -49.471  -24.276  104.502 1.00 102.24 ? 113 TYR R CE1 1 
ATOM   24410 C CE2 . TYR R  3 114 ? -51.530  -23.829  103.326 1.00 101.38 ? 113 TYR R CE2 1 
ATOM   24411 C CZ  . TYR R  3 114 ? -50.869  -24.088  104.520 1.00 103.37 ? 113 TYR R CZ  1 
ATOM   24412 O OH  . TYR R  3 114 ? -51.623  -24.159  105.695 1.00 92.41  ? 113 TYR R OH  1 
ATOM   24413 N N   . ARG R  3 115 ? -49.339  -21.554  98.567  1.00 86.62  ? 114 ARG R N   1 
ATOM   24414 C CA  . ARG R  3 115 ? -50.377  -20.852  97.820  1.00 77.76  ? 114 ARG R CA  1 
ATOM   24415 C C   . ARG R  3 115 ? -50.826  -21.768  96.701  1.00 79.99  ? 114 ARG R C   1 
ATOM   24416 O O   . ARG R  3 115 ? -49.989  -22.300  95.972  1.00 80.74  ? 114 ARG R O   1 
ATOM   24417 C CB  . ARG R  3 115 ? -49.887  -19.529  97.233  1.00 74.79  ? 114 ARG R CB  1 
ATOM   24418 C CG  . ARG R  3 115 ? -50.817  -18.954  96.172  1.00 79.22  ? 114 ARG R CG  1 
ATOM   24419 C CD  . ARG R  3 115 ? -50.461  -17.502  95.852  1.00 80.42  ? 114 ARG R CD  1 
ATOM   24420 N NE  . ARG R  3 115 ? -51.534  -16.778  95.169  1.00 85.78  ? 114 ARG R NE  1 
ATOM   24421 C CZ  . ARG R  3 115 ? -51.622  -15.449  95.080  1.00 89.00  ? 114 ARG R CZ  1 
ATOM   24422 N NH1 . ARG R  3 115 ? -50.676  -14.649  95.575  1.00 78.48  ? 114 ARG R NH1 1 
ATOM   24423 N NH2 . ARG R  3 115 ? -52.697  -14.904  94.499  1.00 85.70  ? 114 ARG R NH2 1 
ATOM   24424 N N   . GLN R  3 116 ? -52.139  -21.939  96.569  1.00 84.91  ? 115 GLN R N   1 
ATOM   24425 C CA  . GLN R  3 116 ? -52.753  -22.716  95.494  1.00 88.60  ? 115 GLN R CA  1 
ATOM   24426 C C   . GLN R  3 116 ? -53.958  -21.967  94.930  1.00 90.65  ? 115 GLN R C   1 
ATOM   24427 O O   . GLN R  3 116 ? -54.794  -21.465  95.692  1.00 89.87  ? 115 GLN R O   1 
ATOM   24428 C CB  . GLN R  3 116 ? -53.214  -24.092  95.987  1.00 86.04  ? 115 GLN R CB  1 
ATOM   24429 C CG  . GLN R  3 116 ? -52.157  -25.150  96.066  1.00 87.00  ? 115 GLN R CG  1 
ATOM   24430 C CD  . GLN R  3 116 ? -52.781  -26.503  96.325  1.00 99.32  ? 115 GLN R CD  1 
ATOM   24431 O OE1 . GLN R  3 116 ? -53.766  -26.612  97.063  1.00 101.70 ? 115 GLN R OE1 1 
ATOM   24432 N NE2 . GLN R  3 116 ? -52.270  -27.534  95.649  1.00 106.59 ? 115 GLN R NE2 1 
ATOM   24433 N N   . ASP R  3 117 ? -54.049  -21.899  93.593  1.00 91.88  ? 116 ASP R N   1 
ATOM   24434 C CA  . ASP R  3 117 ? -55.123  -21.196  92.885  1.00 94.59  ? 116 ASP R CA  1 
ATOM   24435 C C   . ASP R  3 117 ? -55.821  -22.176  91.939  1.00 92.76  ? 116 ASP R C   1 
ATOM   24436 O O   . ASP R  3 117 ? -55.175  -23.065  91.378  1.00 93.83  ? 116 ASP R O   1 
ATOM   24437 C CB  . ASP R  3 117 ? -54.592  -19.952  92.054  1.00 95.76  ? 116 ASP R CB  1 
ATOM   24438 C CG  . ASP R  3 117 ? -53.962  -18.788  92.937  1.00 96.38  ? 116 ASP R CG  1 
ATOM   24439 O OD1 . ASP R  3 117 ? -53.727  -18.937  94.173  1.00 94.35  ? 116 ASP R OD1 1 
ATOM   24440 O OD2 . ASP R  3 117 ? -53.708  -17.692  92.359  1.00 92.27  ? 116 ASP R OD2 1 
ATOM   24441 N N   . ALA R  3 118 ? -57.141  -22.008  91.746  1.00 94.03  ? 117 ALA R N   1 
ATOM   24442 C CA  . ALA R  3 118 ? -57.911  -22.911  90.889  1.00 93.43  ? 117 ALA R CA  1 
ATOM   24443 C C   . ALA R  3 118 ? -59.015  -22.190  90.130  1.00 96.03  ? 117 ALA R C   1 
ATOM   24444 O O   . ALA R  3 118 ? -59.589  -21.202  90.608  1.00 92.46  ? 117 ALA R O   1 
ATOM   24445 C CB  . ALA R  3 118 ? -58.565  -24.038  91.680  1.00 92.39  ? 117 ALA R CB  1 
ATOM   24446 N N   . TYR R  3 119 ? -59.355  -22.753  88.969  1.00 98.08  ? 118 TYR R N   1 
ATOM   24447 C CA  . TYR R  3 119 ? -60.434  -22.236  88.139  1.00 98.49  ? 118 TYR R CA  1 
ATOM   24448 C C   . TYR R  3 119 ? -61.412  -23.363  87.858  1.00 99.72  ? 118 TYR R C   1 
ATOM   24449 O O   . TYR R  3 119 ? -61.007  -24.419  87.362  1.00 97.82  ? 118 TYR R O   1 
ATOM   24450 C CB  . TYR R  3 119 ? -59.884  -21.630  86.855  1.00 89.60  ? 118 TYR R CB  1 
ATOM   24451 C CG  . TYR R  3 119 ? -60.923  -20.963  86.009  1.00 92.08  ? 118 TYR R CG  1 
ATOM   24452 C CD1 . TYR R  3 119 ? -61.688  -19.933  86.521  1.00 90.67  ? 118 TYR R CD1 1 
ATOM   24453 C CD2 . TYR R  3 119 ? -61.040  -21.253  84.660  1.00 100.38 ? 118 TYR R CD2 1 
ATOM   24454 C CE1 . TYR R  3 119 ? -62.615  -19.273  85.740  1.00 96.46  ? 118 TYR R CE1 1 
ATOM   24455 C CE2 . TYR R  3 119 ? -61.959  -20.593  83.857  1.00 101.39 ? 118 TYR R CE2 1 
ATOM   24456 C CZ  . TYR R  3 119 ? -62.742  -19.601  84.401  1.00 101.31 ? 118 TYR R CZ  1 
ATOM   24457 O OH  . TYR R  3 119 ? -63.655  -18.950  83.601  1.00 101.16 ? 118 TYR R OH  1 
ATOM   24458 N N   . ASP R  3 120 ? -62.689  -23.139  88.211  1.00 103.32 ? 119 ASP R N   1 
ATOM   24459 C CA  . ASP R  3 120 ? -63.795  -24.105  88.025  1.00 107.55 ? 119 ASP R CA  1 
ATOM   24460 C C   . ASP R  3 120 ? -63.475  -25.495  88.583  1.00 104.13 ? 119 ASP R C   1 
ATOM   24461 O O   . ASP R  3 120 ? -63.896  -26.525  88.045  1.00 103.70 ? 119 ASP R O   1 
ATOM   24462 C CB  . ASP R  3 120 ? -64.231  -24.200  86.559  1.00 108.51 ? 119 ASP R CB  1 
ATOM   24463 C CG  . ASP R  3 120 ? -65.089  -23.028  86.121  1.00 105.81 ? 119 ASP R CG  1 
ATOM   24464 O OD1 . ASP R  3 120 ? -65.456  -22.191  86.993  1.00 97.96  ? 119 ASP R OD1 1 
ATOM   24465 O OD2 . ASP R  3 120 ? -65.387  -22.965  84.899  1.00 110.26 ? 119 ASP R OD2 1 
ATOM   24466 N N   . GLY R  3 121 ? -62.792  -25.532  89.717  1.00 98.34  ? 120 GLY R N   1 
ATOM   24467 C CA  . GLY R  3 121 ? -62.512  -26.821  90.295  1.00 96.78  ? 120 GLY R CA  1 
ATOM   24468 C C   . GLY R  3 121 ? -61.346  -27.537  89.675  1.00 91.84  ? 120 GLY R C   1 
ATOM   24469 O O   . GLY R  3 121 ? -61.141  -28.724  89.953  1.00 92.06  ? 120 GLY R O   1 
ATOM   24470 N N   . LYS R  3 122 ? -60.562  -26.862  88.860  1.00 89.29  ? 121 LYS R N   1 
ATOM   24471 C CA  . LYS R  3 122 ? -59.405  -27.489  88.266  1.00 88.99  ? 121 LYS R CA  1 
ATOM   24472 C C   . LYS R  3 122 ? -58.204  -26.764  88.845  1.00 88.31  ? 121 LYS R C   1 
ATOM   24473 O O   . LYS R  3 122 ? -58.279  -25.559  89.115  1.00 85.16  ? 121 LYS R O   1 
ATOM   24474 C CB  . LYS R  3 122 ? -59.403  -27.380  86.723  1.00 94.91  ? 121 LYS R CB  1 
ATOM   24475 C CG  . LYS R  3 122 ? -60.615  -27.944  85.896  1.00 94.58  ? 121 LYS R CG  1 
ATOM   24476 C CD  . LYS R  3 122 ? -60.257  -28.137  84.365  1.00 93.04  ? 121 LYS R CD  1 
ATOM   24477 C CE  . LYS R  3 122 ? -59.975  -26.858  83.484  1.00 90.53  ? 121 LYS R CE  1 
ATOM   24478 N NZ  . LYS R  3 122 ? -61.125  -26.060  82.895  1.00 80.65  ? 121 LYS R NZ  1 
ATOM   24479 N N   . ASP R  3 123 ? -57.128  -27.513  89.105  1.00 87.72  ? 122 ASP R N   1 
ATOM   24480 C CA  . ASP R  3 123 ? -55.853  -26.904  89.490  1.00 88.24  ? 122 ASP R CA  1 
ATOM   24481 C C   . ASP R  3 123 ? -55.397  -25.961  88.378  1.00 88.77  ? 122 ASP R C   1 
ATOM   24482 O O   . ASP R  3 123 ? -55.441  -26.326  87.210  1.00 97.00  ? 122 ASP R O   1 
ATOM   24483 C CB  . ASP R  3 123 ? -54.782  -27.989  89.726  1.00 91.18  ? 122 ASP R CB  1 
ATOM   24484 C CG  . ASP R  3 123 ? -55.029  -28.840  91.002  1.00 103.40 ? 122 ASP R CG  1 
ATOM   24485 O OD1 . ASP R  3 123 ? -55.965  -29.677  90.982  1.00 107.77 ? 122 ASP R OD1 1 
ATOM   24486 O OD2 . ASP R  3 123 ? -54.280  -28.704  92.016  1.00 102.88 ? 122 ASP R OD2 1 
ATOM   24487 N N   . TYR R  3 124 ? -54.950  -24.748  88.716  1.00 88.83  ? 123 TYR R N   1 
ATOM   24488 C CA  . TYR R  3 124 ? -54.455  -23.791  87.717  1.00 87.96  ? 123 TYR R CA  1 
ATOM   24489 C C   . TYR R  3 124 ? -52.957  -23.546  87.878  1.00 87.04  ? 123 TYR R C   1 
ATOM   24490 O O   . TYR R  3 124 ? -52.142  -24.031  87.089  1.00 83.18  ? 123 TYR R O   1 
ATOM   24491 C CB  . TYR R  3 124 ? -55.210  -22.469  87.856  1.00 85.83  ? 123 TYR R CB  1 
ATOM   24492 C CG  . TYR R  3 124 ? -54.870  -21.370  86.847  1.00 88.01  ? 123 TYR R CG  1 
ATOM   24493 C CD1 . TYR R  3 124 ? -55.305  -21.395  85.517  1.00 90.09  ? 123 TYR R CD1 1 
ATOM   24494 C CD2 . TYR R  3 124 ? -53.985  -20.355  87.212  1.00 89.65  ? 123 TYR R CD2 1 
ATOM   24495 C CE1 . TYR R  3 124 ? -54.955  -20.353  84.620  1.00 86.41  ? 123 TYR R CE1 1 
ATOM   24496 C CE2 . TYR R  3 124 ? -53.623  -19.350  86.329  1.00 86.60  ? 123 TYR R CE2 1 
ATOM   24497 C CZ  . TYR R  3 124 ? -54.104  -19.347  85.051  1.00 84.60  ? 123 TYR R CZ  1 
ATOM   24498 O OH  . TYR R  3 124 ? -53.696  -18.314  84.244  1.00 87.99  ? 123 TYR R OH  1 
ATOM   24499 N N   . ILE R  3 125 ? -52.562  -22.812  88.906  1.00 84.47  ? 124 ILE R N   1 
ATOM   24500 C CA  . ILE R  3 125 ? -51.160  -22.630  89.205  1.00 80.98  ? 124 ILE R CA  1 
ATOM   24501 C C   . ILE R  3 125 ? -50.952  -22.774  90.694  1.00 83.22  ? 124 ILE R C   1 
ATOM   24502 O O   . ILE R  3 125 ? -51.864  -22.587  91.498  1.00 83.72  ? 124 ILE R O   1 
ATOM   24503 C CB  . ILE R  3 125 ? -50.665  -21.273  88.714  1.00 83.34  ? 124 ILE R CB  1 
ATOM   24504 C CG1 . ILE R  3 125 ? -49.142  -21.279  88.741  1.00 90.96  ? 124 ILE R CG1 1 
ATOM   24505 C CG2 . ILE R  3 125 ? -51.326  -20.148  89.498  1.00 79.82  ? 124 ILE R CG2 1 
ATOM   24506 C CD1 . ILE R  3 125 ? -48.558  -19.993  88.347  1.00 94.42  ? 124 ILE R CD1 1 
ATOM   24507 N N   . ALA R  3 126 ? -49.741  -23.167  91.052  1.00 86.08  ? 125 ALA R N   1 
ATOM   24508 C CA  . ALA R  3 126 ? -49.425  -23.341  92.459  1.00 84.35  ? 125 ALA R CA  1 
ATOM   24509 C C   . ALA R  3 126 ? -47.961  -23.019  92.721  1.00 83.23  ? 125 ALA R C   1 
ATOM   24510 O O   . ALA R  3 126 ? -47.112  -23.039  91.817  1.00 86.28  ? 125 ALA R O   1 
ATOM   24511 C CB  . ALA R  3 126 ? -49.765  -24.760  92.929  1.00 85.04  ? 125 ALA R CB  1 
ATOM   24512 N N   . LEU R  3 127 ? -47.702  -22.649  93.961  1.00 76.26  ? 126 LEU R N   1 
ATOM   24513 C CA  . LEU R  3 127 ? -46.356  -22.396  94.409  1.00 73.85  ? 126 LEU R CA  1 
ATOM   24514 C C   . LEU R  3 127 ? -45.723  -23.694  94.871  1.00 77.61  ? 126 LEU R C   1 
ATOM   24515 O O   . LEU R  3 127 ? -46.365  -24.522  95.518  1.00 79.70  ? 126 LEU R O   1 
ATOM   24516 C CB  . LEU R  3 127 ? -46.394  -21.384  95.520  1.00 72.81  ? 126 LEU R CB  1 
ATOM   24517 C CG  . LEU R  3 127 ? -45.020  -20.868  95.882  1.00 77.12  ? 126 LEU R CG  1 
ATOM   24518 C CD1 . LEU R  3 127 ? -44.341  -20.263  94.674  1.00 84.89  ? 126 LEU R CD1 1 
ATOM   24519 C CD2 . LEU R  3 127 ? -45.121  -19.855  97.003  1.00 75.77  ? 126 LEU R CD2 1 
ATOM   24520 N N   . ASN R  3 128 ? -44.479  -23.907  94.467  1.00 84.01  ? 127 ASN R N   1 
ATOM   24521 C CA  . ASN R  3 128 ? -43.779  -25.152  94.749  1.00 93.06  ? 127 ASN R CA  1 
ATOM   24522 C C   . ASN R  3 128 ? -43.090  -25.135  96.110  1.00 101.32 ? 127 ASN R C   1 
ATOM   24523 O O   . ASN R  3 128 ? -42.955  -24.091  96.766  1.00 99.46  ? 127 ASN R O   1 
ATOM   24524 C CB  . ASN R  3 128 ? -42.755  -25.434  93.654  1.00 97.82  ? 127 ASN R CB  1 
ATOM   24525 C CG  . ASN R  3 128 ? -43.354  -25.394  92.266  1.00 96.41  ? 127 ASN R CG  1 
ATOM   24526 O OD1 . ASN R  3 128 ? -44.557  -25.179  92.083  1.00 97.14  ? 127 ASN R OD1 1 
ATOM   24527 N ND2 . ASN R  3 128 ? -42.509  -25.616  91.272  1.00 95.76  ? 127 ASN R ND2 1 
ATOM   24528 N N   . GLU R  3 129 ? -42.594  -26.320  96.491  1.00 106.38 ? 128 GLU R N   1 
ATOM   24529 C CA  . GLU R  3 129 ? -41.925  -26.461  97.776  1.00 108.10 ? 128 GLU R CA  1 
ATOM   24530 C C   . GLU R  3 129 ? -40.826  -25.429  97.971  1.00 104.72 ? 128 GLU R C   1 
ATOM   24531 O O   . GLU R  3 129 ? -40.848  -24.683  98.953  1.00 104.85 ? 128 GLU R O   1 
ATOM   24532 C CB  . GLU R  3 129 ? -41.378  -27.878  97.977  1.00 117.53 ? 128 GLU R CB  1 
ATOM   24533 C CG  . GLU R  3 129 ? -40.617  -28.013  99.321  1.00 135.78 ? 128 GLU R CG  1 
ATOM   24534 C CD  . GLU R  3 129 ? -41.536  -27.999  100.536 1.00 149.56 ? 128 GLU R CD  1 
ATOM   24535 O OE1 . GLU R  3 129 ? -42.755  -27.922  100.299 1.00 149.13 ? 128 GLU R OE1 1 
ATOM   24536 O OE2 . GLU R  3 129 ? -41.070  -28.101  101.707 1.00 163.39 ? 128 GLU R OE2 1 
ATOM   24537 N N   . ASP R  3 130 ? -39.892  -25.315  97.037  1.00 104.55 ? 129 ASP R N   1 
ATOM   24538 C CA  . ASP R  3 130 ? -38.763  -24.453  97.348  1.00 106.62 ? 129 ASP R CA  1 
ATOM   24539 C C   . ASP R  3 130 ? -39.160  -22.995  97.617  1.00 104.57 ? 129 ASP R C   1 
ATOM   24540 O O   . ASP R  3 130 ? -38.325  -22.229  98.107  1.00 107.29 ? 129 ASP R O   1 
ATOM   24541 C CB  . ASP R  3 130 ? -37.732  -24.476  96.225  1.00 118.08 ? 129 ASP R CB  1 
ATOM   24542 C CG  . ASP R  3 130 ? -38.291  -23.977  94.904  1.00 121.05 ? 129 ASP R CG  1 
ATOM   24543 O OD1 . ASP R  3 130 ? -39.492  -23.626  94.861  1.00 118.74 ? 129 ASP R OD1 1 
ATOM   24544 O OD2 . ASP R  3 130 ? -37.509  -23.919  93.921  1.00 116.49 ? 129 ASP R OD2 1 
ATOM   24545 N N   . LEU R  3 131 ? -40.414  -22.625  97.354  1.00 99.78  ? 130 LEU R N   1 
ATOM   24546 C CA  . LEU R  3 131 ? -40.927  -21.257  97.496  1.00 104.05 ? 130 LEU R CA  1 
ATOM   24547 C C   . LEU R  3 131 ? -40.259  -20.277  96.519  1.00 104.09 ? 130 LEU R C   1 
ATOM   24548 O O   . LEU R  3 131 ? -40.258  -19.048  96.688  1.00 105.36 ? 130 LEU R O   1 
ATOM   24549 C CB  . LEU R  3 131 ? -40.796  -20.750  98.944  1.00 98.29  ? 130 LEU R CB  1 
ATOM   24550 C CG  . LEU R  3 131 ? -41.708  -21.539  99.901  1.00 87.89  ? 130 LEU R CG  1 
ATOM   24551 C CD1 . LEU R  3 131 ? -41.975  -20.694  101.080 1.00 87.85  ? 130 LEU R CD1 1 
ATOM   24552 C CD2 . LEU R  3 131 ? -43.018  -21.997  99.269  1.00 89.06  ? 130 LEU R CD2 1 
ATOM   24553 N N   . ARG R  3 132 ? -39.726  -20.780  95.431  1.00 100.20 ? 131 ARG R N   1 
ATOM   24554 C CA  . ARG R  3 132 ? -39.129  -19.914  94.424  1.00 104.75 ? 131 ARG R CA  1 
ATOM   24555 C C   . ARG R  3 132 ? -39.617  -20.191  93.015  1.00 104.35 ? 131 ARG R C   1 
ATOM   24556 O O   . ARG R  3 132 ? -39.493  -19.303  92.159  1.00 97.84  ? 131 ARG R O   1 
ATOM   24557 C CB  . ARG R  3 132 ? -37.600  -20.057  94.486  1.00 110.32 ? 131 ARG R CB  1 
ATOM   24558 C CG  . ARG R  3 132 ? -37.035  -19.500  95.764  1.00 112.91 ? 131 ARG R CG  1 
ATOM   24559 C CD  . ARG R  3 132 ? -35.582  -19.885  96.011  1.00 116.96 ? 131 ARG R CD  1 
ATOM   24560 N NE  . ARG R  3 132 ? -35.461  -21.303  96.346  1.00 122.60 ? 131 ARG R NE  1 
ATOM   24561 C CZ  . ARG R  3 132 ? -34.334  -21.913  96.692  1.00 129.98 ? 131 ARG R CZ  1 
ATOM   24562 N NH1 . ARG R  3 132 ? -33.171  -21.280  96.673  1.00 132.17 ? 131 ARG R NH1 1 
ATOM   24563 N NH2 . ARG R  3 132 ? -34.383  -23.186  97.091  1.00 127.22 ? 131 ARG R NH2 1 
ATOM   24564 N N   . SER R  3 133 ? -40.227  -21.362  92.779  1.00 103.30 ? 132 SER R N   1 
ATOM   24565 C CA  . SER R  3 133 ? -40.643  -21.873  91.484  1.00 94.76  ? 132 SER R CA  1 
ATOM   24566 C C   . SER R  3 133 ? -42.150  -22.082  91.421  1.00 90.57  ? 132 SER R C   1 
ATOM   24567 O O   . SER R  3 133 ? -42.847  -22.165  92.430  1.00 94.75  ? 132 SER R O   1 
ATOM   24568 C CB  . SER R  3 133 ? -39.978  -23.231  91.170  1.00 96.74  ? 132 SER R CB  1 
ATOM   24569 O OG  . SER R  3 133 ? -40.351  -24.279  92.069  1.00 94.30  ? 132 SER R OG  1 
ATOM   24570 N N   . TRP R  3 134 ? -42.646  -22.213  90.215  1.00 91.85  ? 133 TRP R N   1 
ATOM   24571 C CA  . TRP R  3 134 ? -44.068  -22.361  90.020  1.00 91.66  ? 133 TRP R CA  1 
ATOM   24572 C C   . TRP R  3 134 ? -44.383  -23.582  89.172  1.00 92.59  ? 133 TRP R C   1 
ATOM   24573 O O   . TRP R  3 134 ? -43.544  -24.079  88.410  1.00 90.30  ? 133 TRP R O   1 
ATOM   24574 C CB  . TRP R  3 134 ? -44.582  -21.130  89.354  1.00 92.19  ? 133 TRP R CB  1 
ATOM   24575 C CG  . TRP R  3 134 ? -44.574  -19.939  90.209  1.00 86.96  ? 133 TRP R CG  1 
ATOM   24576 C CD1 . TRP R  3 134 ? -43.544  -19.046  90.361  1.00 87.65  ? 133 TRP R CD1 1 
ATOM   24577 C CD2 . TRP R  3 134 ? -45.673  -19.407  90.914  1.00 81.79  ? 133 TRP R CD2 1 
ATOM   24578 N NE1 . TRP R  3 134 ? -43.936  -18.009  91.156  1.00 86.19  ? 133 TRP R NE1 1 
ATOM   24579 C CE2 . TRP R  3 134 ? -45.244  -18.207  91.509  1.00 85.45  ? 133 TRP R CE2 1 
ATOM   24580 C CE3 . TRP R  3 134 ? -46.977  -19.834  91.117  1.00 80.35  ? 133 TRP R CE3 1 
ATOM   24581 C CZ2 . TRP R  3 134 ? -46.077  -17.437  92.299  1.00 88.66  ? 133 TRP R CZ2 1 
ATOM   24582 C CZ3 . TRP R  3 134 ? -47.805  -19.072  91.878  1.00 84.36  ? 133 TRP R CZ3 1 
ATOM   24583 C CH2 . TRP R  3 134 ? -47.352  -17.893  92.481  1.00 88.15  ? 133 TRP R CH2 1 
ATOM   24584 N N   . THR R  3 135 ? -45.647  -23.985  89.264  1.00 90.98  ? 134 THR R N   1 
ATOM   24585 C CA  . THR R  3 135 ? -46.202  -25.078  88.478  1.00 92.14  ? 134 THR R CA  1 
ATOM   24586 C C   . THR R  3 135 ? -47.480  -24.656  87.771  1.00 90.50  ? 134 THR R C   1 
ATOM   24587 O O   . THR R  3 135 ? -48.490  -24.349  88.415  1.00 86.61  ? 134 THR R O   1 
ATOM   24588 C CB  . THR R  3 135 ? -46.488  -26.306  89.334  1.00 89.24  ? 134 THR R CB  1 
ATOM   24589 O OG1 . THR R  3 135 ? -45.258  -26.821  89.851  1.00 91.27  ? 134 THR R OG1 1 
ATOM   24590 C CG2 . THR R  3 135 ? -47.220  -27.352  88.504  1.00 84.79  ? 134 THR R CG2 1 
ATOM   24591 N N   . ALA R  3 136 ? -47.437  -24.690  86.453  1.00 89.57  ? 135 ALA R N   1 
ATOM   24592 C CA  . ALA R  3 136 ? -48.590  -24.432  85.622  1.00 89.37  ? 135 ALA R CA  1 
ATOM   24593 C C   . ALA R  3 136 ? -49.363  -25.728  85.419  1.00 87.89  ? 135 ALA R C   1 
ATOM   24594 O O   . ALA R  3 136 ? -48.806  -26.827  85.510  1.00 83.74  ? 135 ALA R O   1 
ATOM   24595 C CB  . ALA R  3 136 ? -48.155  -23.863  84.263  1.00 90.51  ? 135 ALA R CB  1 
ATOM   24596 N N   . ALA R  3 137 ? -50.676  -25.593  85.224  1.00 89.21  ? 136 ALA R N   1 
ATOM   24597 C CA  . ALA R  3 137 ? -51.531  -26.734  84.907  1.00 91.57  ? 136 ALA R CA  1 
ATOM   24598 C C   . ALA R  3 137 ? -51.787  -26.922  83.418  1.00 97.15  ? 136 ALA R C   1 
ATOM   24599 O O   . ALA R  3 137 ? -51.999  -28.062  82.989  1.00 97.95  ? 136 ALA R O   1 
ATOM   24600 C CB  . ALA R  3 137 ? -52.890  -26.591  85.586  1.00 91.73  ? 136 ALA R CB  1 
ATOM   24601 N N   . ASP R  3 138 ? -51.824  -25.837  82.637  1.00 102.70 ? 137 ASP R N   1 
ATOM   24602 C CA  . ASP R  3 138 ? -52.053  -25.899  81.184  1.00 106.00 ? 137 ASP R CA  1 
ATOM   24603 C C   . ASP R  3 138 ? -51.292  -24.756  80.491  1.00 99.15  ? 137 ASP R C   1 
ATOM   24604 O O   . ASP R  3 138 ? -50.497  -24.029  81.114  1.00 89.61  ? 137 ASP R O   1 
ATOM   24605 C CB  . ASP R  3 138 ? -53.570  -25.923  80.903  1.00 104.81 ? 137 ASP R CB  1 
ATOM   24606 C CG  . ASP R  3 138 ? -54.337  -24.739  81.529  1.00 100.33 ? 137 ASP R CG  1 
ATOM   24607 O OD1 . ASP R  3 138 ? -54.023  -23.566  81.199  1.00 100.06 ? 137 ASP R OD1 1 
ATOM   24608 O OD2 . ASP R  3 138 ? -55.203  -24.999  82.412  1.00 94.13  ? 137 ASP R OD2 1 
ATOM   24609 N N   . MET R  3 139 ? -51.555  -24.589  79.188  1.00 98.40  ? 138 MET R N   1 
ATOM   24610 C CA  . MET R  3 139 ? -50.865  -23.531  78.468  1.00 101.04 ? 138 MET R CA  1 
ATOM   24611 C C   . MET R  3 139 ? -51.393  -22.149  78.827  1.00 102.19 ? 138 MET R C   1 
ATOM   24612 O O   . MET R  3 139 ? -50.665  -21.168  78.636  1.00 104.57 ? 138 MET R O   1 
ATOM   24613 C CB  . MET R  3 139 ? -51.014  -23.647  76.943  1.00 98.04  ? 138 MET R CB  1 
ATOM   24614 C CG  . MET R  3 139 ? -52.471  -23.331  76.523  1.00 100.98 ? 138 MET R CG  1 
ATOM   24615 S SD  . MET R  3 139 ? -52.789  -22.395  75.007  1.00 84.38  ? 138 MET R SD  1 
ATOM   24616 C CE  . MET R  3 139 ? -54.493  -21.851  75.279  1.00 75.49  ? 138 MET R CE  1 
ATOM   24617 N N   . ALA R  3 140 ? -52.635  -22.027  79.323  1.00 97.15  ? 139 ALA R N   1 
ATOM   24618 C CA  . ALA R  3 140 ? -53.096  -20.702  79.725  1.00 92.15  ? 139 ALA R CA  1 
ATOM   24619 C C   . ALA R  3 140 ? -52.398  -20.272  81.006  1.00 92.78  ? 139 ALA R C   1 
ATOM   24620 O O   . ALA R  3 140 ? -51.936  -19.125  81.126  1.00 88.89  ? 139 ALA R O   1 
ATOM   24621 C CB  . ALA R  3 140 ? -54.616  -20.683  79.864  1.00 87.29  ? 139 ALA R CB  1 
ATOM   24622 N N   . ALA R  3 141 ? -52.297  -21.199  81.965  1.00 93.24  ? 140 ALA R N   1 
ATOM   24623 C CA  . ALA R  3 141 ? -51.540  -20.968  83.182  1.00 89.75  ? 140 ALA R CA  1 
ATOM   24624 C C   . ALA R  3 141 ? -50.054  -20.942  82.905  1.00 88.80  ? 140 ALA R C   1 
ATOM   24625 O O   . ALA R  3 141 ? -49.312  -20.306  83.662  1.00 88.80  ? 140 ALA R O   1 
ATOM   24626 C CB  . ALA R  3 141 ? -51.861  -22.032  84.227  1.00 90.95  ? 140 ALA R CB  1 
ATOM   24627 N N   . GLN R  3 142 ? -49.609  -21.574  81.814  1.00 88.27  ? 141 GLN R N   1 
ATOM   24628 C CA  . GLN R  3 142 ? -48.210  -21.416  81.439  1.00 95.26  ? 141 GLN R CA  1 
ATOM   24629 C C   . GLN R  3 142 ? -47.837  -19.930  81.290  1.00 97.15  ? 141 GLN R C   1 
ATOM   24630 O O   . GLN R  3 142 ? -46.696  -19.550  81.590  1.00 97.92  ? 141 GLN R O   1 
ATOM   24631 C CB  . GLN R  3 142 ? -47.914  -22.111  80.097  1.00 98.79  ? 141 GLN R CB  1 
ATOM   24632 C CG  . GLN R  3 142 ? -47.693  -23.626  79.949  1.00 100.16 ? 141 GLN R CG  1 
ATOM   24633 C CD  . GLN R  3 142 ? -46.994  -23.948  78.565  1.00 110.84 ? 141 GLN R CD  1 
ATOM   24634 O OE1 . GLN R  3 142 ? -47.623  -24.489  77.630  1.00 105.13 ? 141 GLN R OE1 1 
ATOM   24635 N NE2 . GLN R  3 142 ? -45.702  -23.585  78.442  1.00 109.80 ? 141 GLN R NE2 1 
ATOM   24636 N N   . ILE R  3 143 ? -48.779  -19.076  80.839  1.00 96.10  ? 142 ILE R N   1 
ATOM   24637 C CA  . ILE R  3 143 ? -48.502  -17.641  80.684  1.00 92.75  ? 142 ILE R CA  1 
ATOM   24638 C C   . ILE R  3 143 ? -48.457  -16.930  82.021  1.00 88.78  ? 142 ILE R C   1 
ATOM   24639 O O   . ILE R  3 143 ? -47.649  -16.012  82.221  1.00 89.19  ? 142 ILE R O   1 
ATOM   24640 C CB  . ILE R  3 143 ? -49.509  -16.968  79.739  1.00 93.15  ? 142 ILE R CB  1 
ATOM   24641 C CG1 . ILE R  3 143 ? -49.634  -17.754  78.439  1.00 94.31  ? 142 ILE R CG1 1 
ATOM   24642 C CG2 . ILE R  3 143 ? -49.093  -15.535  79.471  1.00 92.90  ? 142 ILE R CG2 1 
ATOM   24643 C CD1 . ILE R  3 143 ? -50.680  -17.193  77.538  1.00 93.96  ? 142 ILE R CD1 1 
ATOM   24644 N N   . THR R  3 144 ? -49.353  -17.293  82.931  1.00 86.89  ? 143 THR R N   1 
ATOM   24645 C CA  . THR R  3 144 ? -49.312  -16.697  84.253  1.00 84.84  ? 143 THR R CA  1 
ATOM   24646 C C   . THR R  3 144 ? -47.983  -17.008  84.926  1.00 79.51  ? 143 THR R C   1 
ATOM   24647 O O   . THR R  3 144 ? -47.291  -16.101  85.412  1.00 74.13  ? 143 THR R O   1 
ATOM   24648 C CB  . THR R  3 144 ? -50.503  -17.204  85.059  1.00 85.96  ? 143 THR R CB  1 
ATOM   24649 O OG1 . THR R  3 144 ? -51.639  -17.301  84.192  1.00 86.05  ? 143 THR R OG1 1 
ATOM   24650 C CG2 . THR R  3 144 ? -50.840  -16.229  86.130  1.00 87.22  ? 143 THR R CG2 1 
ATOM   24651 N N   . LYS R  3 145 ? -47.581  -18.284  84.900  1.00 78.24  ? 144 LYS R N   1 
ATOM   24652 C CA  . LYS R  3 145 ? -46.242  -18.622  85.354  1.00 80.42  ? 144 LYS R CA  1 
ATOM   24653 C C   . LYS R  3 145 ? -45.236  -17.686  84.707  1.00 83.38  ? 144 LYS R C   1 
ATOM   24654 O O   . LYS R  3 145 ? -44.411  -17.081  85.391  1.00 80.32  ? 144 LYS R O   1 
ATOM   24655 C CB  . LYS R  3 145 ? -45.911  -20.083  85.020  1.00 80.22  ? 144 LYS R CB  1 
ATOM   24656 C CG  . LYS R  3 145 ? -44.478  -20.470  85.353  1.00 86.34  ? 144 LYS R CG  1 
ATOM   24657 C CD  . LYS R  3 145 ? -44.163  -21.946  85.137  1.00 97.64  ? 144 LYS R CD  1 
ATOM   24658 C CE  . LYS R  3 145 ? -42.641  -22.170  85.255  1.00 105.79 ? 144 LYS R CE  1 
ATOM   24659 N NZ  . LYS R  3 145 ? -42.111  -23.564  85.148  1.00 112.44 ? 144 LYS R NZ  1 
ATOM   24660 N N   . ARG R  3 146 ? -45.409  -17.415  83.414  1.00 91.01  ? 145 ARG R N   1 
ATOM   24661 C CA  . ARG R  3 146 ? -44.449  -16.564  82.717  1.00 92.00  ? 145 ARG R CA  1 
ATOM   24662 C C   . ARG R  3 146 ? -44.456  -15.153  83.284  1.00 90.78  ? 145 ARG R C   1 
ATOM   24663 O O   . ARG R  3 146 ? -43.391  -14.559  83.488  1.00 94.05  ? 145 ARG R O   1 
ATOM   24664 C CB  . ARG R  3 146 ? -44.734  -16.537  81.203  1.00 88.27  ? 145 ARG R CB  1 
ATOM   24665 C CG  . ARG R  3 146 ? -44.269  -17.806  80.459  1.00 91.14  ? 145 ARG R CG  1 
ATOM   24666 C CD  . ARG R  3 146 ? -44.408  -17.709  78.931  1.00 93.49  ? 145 ARG R CD  1 
ATOM   24667 N NE  . ARG R  3 146 ? -45.624  -18.275  78.359  1.00 91.78  ? 145 ARG R NE  1 
ATOM   24668 C CZ  . ARG R  3 146 ? -45.738  -19.546  77.992  1.00 92.33  ? 145 ARG R CZ  1 
ATOM   24669 N NH1 . ARG R  3 146 ? -44.750  -20.415  78.183  1.00 89.25  ? 145 ARG R NH1 1 
ATOM   24670 N NH2 . ARG R  3 146 ? -46.855  -19.947  77.388  1.00 90.63  ? 145 ARG R NH2 1 
ATOM   24671 N N   . LYS R  3 147 ? -45.644  -14.605  83.550  1.00 88.78  ? 146 LYS R N   1 
ATOM   24672 C CA  . LYS R  3 147 ? -45.736  -13.223  84.012  1.00 90.84  ? 146 LYS R CA  1 
ATOM   24673 C C   . LYS R  3 147 ? -45.245  -13.077  85.440  1.00 90.77  ? 146 LYS R C   1 
ATOM   24674 O O   . LYS R  3 147 ? -44.701  -12.029  85.824  1.00 91.02  ? 146 LYS R O   1 
ATOM   24675 C CB  . LYS R  3 147 ? -47.172  -12.725  83.872  1.00 89.24  ? 146 LYS R CB  1 
ATOM   24676 C CG  . LYS R  3 147 ? -47.320  -11.225  83.884  1.00 86.57  ? 146 LYS R CG  1 
ATOM   24677 C CD  . LYS R  3 147 ? -48.775  -10.927  83.866  1.00 89.33  ? 146 LYS R CD  1 
ATOM   24678 C CE  . LYS R  3 147 ? -48.966  -9.676   83.064  1.00 103.59 ? 146 LYS R CE  1 
ATOM   24679 N NZ  . LYS R  3 147 ? -50.256  -9.726   82.298  1.00 117.79 ? 146 LYS R NZ  1 
ATOM   24680 N N   . TRP R  3 148 ? -45.467  -14.088  86.253  1.00 85.02  ? 147 TRP R N   1 
ATOM   24681 C CA  . TRP R  3 148 ? -45.056  -13.924  87.624  1.00 88.18  ? 147 TRP R CA  1 
ATOM   24682 C C   . TRP R  3 148 ? -43.553  -14.107  87.764  1.00 90.84  ? 147 TRP R C   1 
ATOM   24683 O O   . TRP R  3 148 ? -42.919  -13.460  88.599  1.00 97.28  ? 147 TRP R O   1 
ATOM   24684 C CB  . TRP R  3 148 ? -45.848  -14.903  88.479  1.00 87.70  ? 147 TRP R CB  1 
ATOM   24685 C CG  . TRP R  3 148 ? -47.279  -14.426  88.647  1.00 87.04  ? 147 TRP R CG  1 
ATOM   24686 C CD1 . TRP R  3 148 ? -47.832  -13.242  88.180  1.00 81.87  ? 147 TRP R CD1 1 
ATOM   24687 C CD2 . TRP R  3 148 ? -48.348  -15.147  89.274  1.00 85.61  ? 147 TRP R CD2 1 
ATOM   24688 N NE1 . TRP R  3 148 ? -49.171  -13.193  88.506  1.00 82.37  ? 147 TRP R NE1 1 
ATOM   24689 C CE2 . TRP R  3 148 ? -49.513  -14.348  89.173  1.00 86.59  ? 147 TRP R CE2 1 
ATOM   24690 C CE3 . TRP R  3 148 ? -48.435  -16.389  89.915  1.00 77.53  ? 147 TRP R CE3 1 
ATOM   24691 C CZ2 . TRP R  3 148 ? -50.750  -14.761  89.703  1.00 82.93  ? 147 TRP R CZ2 1 
ATOM   24692 C CZ3 . TRP R  3 148 ? -49.659  -16.794  90.430  1.00 76.36  ? 147 TRP R CZ3 1 
ATOM   24693 C CH2 . TRP R  3 148 ? -50.798  -15.986  90.324  1.00 77.92  ? 147 TRP R CH2 1 
ATOM   24694 N N   . GLU R  3 149 ? -42.952  -14.902  86.900  1.00 87.12  ? 148 GLU R N   1 
ATOM   24695 C CA  . GLU R  3 149 ? -41.525  -15.125  87.006  1.00 85.76  ? 148 GLU R CA  1 
ATOM   24696 C C   . GLU R  3 149 ? -40.736  -13.846  86.768  1.00 85.44  ? 148 GLU R C   1 
ATOM   24697 O O   . GLU R  3 149 ? -39.603  -13.728  87.235  1.00 82.67  ? 148 GLU R O   1 
ATOM   24698 C CB  . GLU R  3 149 ? -41.177  -16.206  85.982  1.00 93.45  ? 148 GLU R CB  1 
ATOM   24699 C CG  . GLU R  3 149 ? -41.693  -17.598  86.417  1.00 99.36  ? 148 GLU R CG  1 
ATOM   24700 C CD  . GLU R  3 149 ? -41.516  -18.728  85.378  1.00 99.73  ? 148 GLU R CD  1 
ATOM   24701 O OE1 . GLU R  3 149 ? -42.027  -18.567  84.238  1.00 89.94  ? 148 GLU R OE1 1 
ATOM   24702 O OE2 . GLU R  3 149 ? -40.953  -19.804  85.744  1.00 103.11 ? 148 GLU R OE2 1 
ATOM   24703 N N   . ALA R  3 150 ? -41.332  -12.876  86.080  1.00 92.85  ? 149 ALA R N   1 
ATOM   24704 C CA  . ALA R  3 150 ? -40.713  -11.596  85.762  1.00 98.86  ? 149 ALA R CA  1 
ATOM   24705 C C   . ALA R  3 150 ? -40.932  -10.548  86.841  1.00 101.22 ? 149 ALA R C   1 
ATOM   24706 O O   . ALA R  3 150 ? -39.984  -9.869   87.252  1.00 107.44 ? 149 ALA R O   1 
ATOM   24707 C CB  . ALA R  3 150 ? -41.245  -11.059  84.437  1.00 95.62  ? 149 ALA R CB  1 
ATOM   24708 N N   . ALA R  3 151 ? -42.191  -10.338  87.233  1.00 96.50  ? 150 ALA R N   1 
ATOM   24709 C CA  . ALA R  3 151 ? -42.480  -9.406   88.315  1.00 97.83  ? 150 ALA R CA  1 
ATOM   24710 C C   . ALA R  3 151 ? -42.089  -9.966   89.688  1.00 101.94 ? 150 ALA R C   1 
ATOM   24711 O O   . ALA R  3 151 ? -42.397  -9.332   90.711  1.00 102.68 ? 150 ALA R O   1 
ATOM   24712 C CB  . ALA R  3 151 ? -43.957  -9.010   88.275  1.00 93.29  ? 150 ALA R CB  1 
ATOM   24713 N N   . HIS R  3 152 ? -41.461  -11.155  89.723  1.00 101.27 ? 151 HIS R N   1 
ATOM   24714 C CA  . HIS R  3 152 ? -40.891  -11.743  90.944  1.00 99.49  ? 151 HIS R CA  1 
ATOM   24715 C C   . HIS R  3 152 ? -41.955  -11.945  92.017  1.00 98.15  ? 151 HIS R C   1 
ATOM   24716 O O   . HIS R  3 152 ? -41.722  -11.673  93.192  1.00 103.72 ? 151 HIS R O   1 
ATOM   24717 C CB  . HIS R  3 152 ? -39.726  -10.904  91.497  1.00 101.16 ? 151 HIS R CB  1 
ATOM   24718 C CG  . HIS R  3 152 ? -38.550  -10.777  90.570  1.00 105.71 ? 151 HIS R CG  1 
ATOM   24719 N ND1 . HIS R  3 152 ? -37.783  -11.856  90.184  1.00 107.94 ? 151 HIS R ND1 1 
ATOM   24720 C CD2 . HIS R  3 152 ? -38.026  -9.698   89.933  1.00 109.38 ? 151 HIS R CD2 1 
ATOM   24721 C CE1 . HIS R  3 152 ? -36.830  -11.445  89.361  1.00 113.31 ? 151 HIS R CE1 1 
ATOM   24722 N NE2 . HIS R  3 152 ? -36.959  -10.141  89.186  1.00 110.33 ? 151 HIS R NE2 1 
ATOM   24723 N N   . GLU R  3 153 ? -43.142  -12.408  91.617  1.00 92.54  ? 152 GLU R N   1 
ATOM   24724 C CA  . GLU R  3 153 ? -44.187  -12.656  92.608  1.00 95.81  ? 152 GLU R CA  1 
ATOM   24725 C C   . GLU R  3 153 ? -43.895  -13.828  93.548  1.00 94.44  ? 152 GLU R C   1 
ATOM   24726 O O   . GLU R  3 153 ? -44.539  -13.933  94.594  1.00 91.12  ? 152 GLU R O   1 
ATOM   24727 C CB  . GLU R  3 153 ? -45.536  -12.872  91.938  1.00 94.60  ? 152 GLU R CB  1 
ATOM   24728 C CG  . GLU R  3 153 ? -46.077  -11.655  91.181  1.00 96.83  ? 152 GLU R CG  1 
ATOM   24729 C CD  . GLU R  3 153 ? -46.851  -10.682  92.058  1.00 96.74  ? 152 GLU R CD  1 
ATOM   24730 O OE1 . GLU R  3 153 ? -47.821  -11.101  92.764  1.00 89.58  ? 152 GLU R OE1 1 
ATOM   24731 O OE2 . GLU R  3 153 ? -46.477  -9.484   92.004  1.00 99.00  ? 152 GLU R OE2 1 
ATOM   24732 N N   . ALA R  3 154 ? -42.990  -14.740  93.209  1.00 94.03  ? 153 ALA R N   1 
ATOM   24733 C CA  . ALA R  3 154 ? -42.692  -15.796  94.173  1.00 96.40  ? 153 ALA R CA  1 
ATOM   24734 C C   . ALA R  3 154 ? -41.862  -15.273  95.350  1.00 94.79  ? 153 ALA R C   1 
ATOM   24735 O O   . ALA R  3 154 ? -42.242  -15.430  96.516  1.00 89.15  ? 153 ALA R O   1 
ATOM   24736 C CB  . ALA R  3 154 ? -41.963  -16.952  93.478  1.00 99.00  ? 153 ALA R CB  1 
ATOM   24737 N N   . GLU R  3 155 ? -40.800  -14.527  95.060  1.00 97.75  ? 154 GLU R N   1 
ATOM   24738 C CA  . GLU R  3 155 ? -39.807  -14.265  96.089  1.00 94.83  ? 154 GLU R CA  1 
ATOM   24739 C C   . GLU R  3 155 ? -40.337  -13.266  97.100  1.00 92.21  ? 154 GLU R C   1 
ATOM   24740 O O   . GLU R  3 155 ? -39.991  -13.352  98.279  1.00 96.34  ? 154 GLU R O   1 
ATOM   24741 C CB  . GLU R  3 155 ? -38.487  -13.806  95.450  1.00 100.21 ? 154 GLU R CB  1 
ATOM   24742 C CG  . GLU R  3 155 ? -37.861  -14.854  94.440  1.00 113.55 ? 154 GLU R CG  1 
ATOM   24743 C CD  . GLU R  3 155 ? -38.457  -14.861  92.969  1.00 111.47 ? 154 GLU R CD  1 
ATOM   24744 O OE1 . GLU R  3 155 ? -39.340  -14.031  92.630  1.00 103.68 ? 154 GLU R OE1 1 
ATOM   24745 O OE2 . GLU R  3 155 ? -38.070  -15.755  92.158  1.00 109.20 ? 154 GLU R OE2 1 
ATOM   24746 N N   . GLN R  3 156 ? -41.158  -12.314  96.665  1.00 89.30  ? 155 GLN R N   1 
ATOM   24747 C CA  . GLN R  3 156 ? -41.821  -11.417  97.605  1.00 91.81  ? 155 GLN R CA  1 
ATOM   24748 C C   . GLN R  3 156 ? -42.974  -12.063  98.339  1.00 88.72  ? 155 GLN R C   1 
ATOM   24749 O O   . GLN R  3 156 ? -43.563  -11.393  99.183  1.00 84.75  ? 155 GLN R O   1 
ATOM   24750 C CB  . GLN R  3 156 ? -42.352  -10.167  96.918  1.00 97.54  ? 155 GLN R CB  1 
ATOM   24751 C CG  . GLN R  3 156 ? -41.268  -9.182   96.560  1.00 112.19 ? 155 GLN R CG  1 
ATOM   24752 C CD  . GLN R  3 156 ? -41.789  -7.951   95.804  1.00 127.55 ? 155 GLN R CD  1 
ATOM   24753 O OE1 . GLN R  3 156 ? -42.327  -8.071   94.687  1.00 127.01 ? 155 GLN R OE1 1 
ATOM   24754 N NE2 . GLN R  3 156 ? -41.605  -6.762   96.394  1.00 125.47 ? 155 GLN R NE2 1 
ATOM   24755 N N   . LEU R  3 157 ? -43.394  -13.272  97.968  1.00 87.42  ? 156 LEU R N   1 
ATOM   24756 C CA  . LEU R  3 157 ? -44.389  -13.985  98.771  1.00 85.34  ? 156 LEU R CA  1 
ATOM   24757 C C   . LEU R  3 157 ? -43.746  -14.889  99.830  1.00 88.74  ? 156 LEU R C   1 
ATOM   24758 O O   . LEU R  3 157 ? -44.336  -15.127  100.896 1.00 85.73  ? 156 LEU R O   1 
ATOM   24759 C CB  . LEU R  3 157 ? -45.306  -14.773  97.839  1.00 88.09  ? 156 LEU R CB  1 
ATOM   24760 C CG  . LEU R  3 157 ? -46.559  -15.478  98.336  1.00 79.01  ? 156 LEU R CG  1 
ATOM   24761 C CD1 . LEU R  3 157 ? -47.621  -14.409  98.462  1.00 71.35  ? 156 LEU R CD1 1 
ATOM   24762 C CD2 . LEU R  3 157 ? -47.019  -16.548  97.345  1.00 84.24  ? 156 LEU R CD2 1 
ATOM   24763 N N   . ARG R  3 158 ? -42.547  -15.401  99.537  1.00 95.36  ? 157 ARG R N   1 
ATOM   24764 C CA  . ARG R  3 158 ? -41.697  -16.031  100.547 1.00 94.25  ? 157 ARG R CA  1 
ATOM   24765 C C   . ARG R  3 158 ? -41.424  -15.053  101.672 1.00 92.60  ? 157 ARG R C   1 
ATOM   24766 O O   . ARG R  3 158 ? -41.423  -15.431  102.840 1.00 98.32  ? 157 ARG R O   1 
ATOM   24767 C CB  . ARG R  3 158 ? -40.383  -16.428  99.876  1.00 97.95  ? 157 ARG R CB  1 
ATOM   24768 C CG  . ARG R  3 158 ? -39.194  -17.055  100.574 1.00 92.73  ? 157 ARG R CG  1 
ATOM   24769 C CD  . ARG R  3 158 ? -38.199  -16.705  99.435  1.00 115.03 ? 157 ARG R CD  1 
ATOM   24770 N NE  . ARG R  3 158 ? -36.871  -17.294  99.295  1.00 134.89 ? 157 ARG R NE  1 
ATOM   24771 C CZ  . ARG R  3 158 ? -36.114  -17.120  98.210  1.00 126.28 ? 157 ARG R CZ  1 
ATOM   24772 N NH1 . ARG R  3 158 ? -36.532  -16.386  97.184  1.00 110.54 ? 157 ARG R NH1 1 
ATOM   24773 N NH2 . ARG R  3 158 ? -34.895  -17.666  98.167  1.00 129.45 ? 157 ARG R NH2 1 
ATOM   24774 N N   . ALA R  3 159 ? -41.195  -13.782  101.325 1.00 88.80  ? 158 ALA R N   1 
ATOM   24775 C CA  . ALA R  3 159 ? -40.995  -12.720  102.311 1.00 90.55  ? 158 ALA R CA  1 
ATOM   24776 C C   . ALA R  3 159 ? -42.169  -12.623  103.289 1.00 94.46  ? 158 ALA R C   1 
ATOM   24777 O O   . ALA R  3 159 ? -41.974  -12.500  104.505 1.00 97.75  ? 158 ALA R O   1 
ATOM   24778 C CB  . ALA R  3 159 ? -40.777  -11.397  101.587 1.00 89.60  ? 158 ALA R CB  1 
ATOM   24779 N N   . TYR R  3 160 ? -43.390  -12.550  102.760 1.00 89.68  ? 159 TYR R N   1 
ATOM   24780 C CA  . TYR R  3 160 ? -44.594  -12.671  103.572 1.00 83.89  ? 159 TYR R CA  1 
ATOM   24781 C C   . TYR R  3 160 ? -44.586  -13.948  104.387 1.00 88.21  ? 159 TYR R C   1 
ATOM   24782 O O   . TYR R  3 160 ? -44.676  -13.914  105.613 1.00 93.46  ? 159 TYR R O   1 
ATOM   24783 C CB  . TYR R  3 160 ? -45.792  -12.701  102.652 1.00 84.99  ? 159 TYR R CB  1 
ATOM   24784 C CG  . TYR R  3 160 ? -47.127  -12.944  103.282 1.00 83.53  ? 159 TYR R CG  1 
ATOM   24785 C CD1 . TYR R  3 160 ? -47.893  -11.899  103.757 1.00 89.75  ? 159 TYR R CD1 1 
ATOM   24786 C CD2 . TYR R  3 160 ? -47.619  -14.246  103.416 1.00 81.22  ? 159 TYR R CD2 1 
ATOM   24787 C CE1 . TYR R  3 160 ? -49.152  -12.135  104.327 1.00 96.55  ? 159 TYR R CE1 1 
ATOM   24788 C CE2 . TYR R  3 160 ? -48.863  -14.499  103.986 1.00 85.54  ? 159 TYR R CE2 1 
ATOM   24789 C CZ  . TYR R  3 160 ? -49.634  -13.436  104.445 1.00 93.01  ? 159 TYR R CZ  1 
ATOM   24790 O OH  . TYR R  3 160 ? -50.876  -13.645  105.029 1.00 87.24  ? 159 TYR R OH  1 
ATOM   24791 N N   . LEU R  3 161 ? -44.459  -15.094  103.716 1.00 85.06  ? 160 LEU R N   1 
ATOM   24792 C CA  . LEU R  3 161 ? -44.757  -16.360  104.380 1.00 91.91  ? 160 LEU R CA  1 
ATOM   24793 C C   . LEU R  3 161 ? -43.826  -16.742  105.527 1.00 93.89  ? 160 LEU R C   1 
ATOM   24794 O O   . LEU R  3 161 ? -44.197  -17.613  106.320 1.00 96.12  ? 160 LEU R O   1 
ATOM   24795 C CB  . LEU R  3 161 ? -44.822  -17.512  103.403 1.00 91.78  ? 160 LEU R CB  1 
ATOM   24796 C CG  . LEU R  3 161 ? -46.119  -17.451  102.626 1.00 91.26  ? 160 LEU R CG  1 
ATOM   24797 C CD1 . LEU R  3 161 ? -46.131  -18.628  101.705 1.00 93.28  ? 160 LEU R CD1 1 
ATOM   24798 C CD2 . LEU R  3 161 ? -47.306  -17.524  103.580 1.00 88.45  ? 160 LEU R CD2 1 
ATOM   24799 N N   . ASP R  3 162 ? -42.606  -16.235  105.604 1.00 92.87  ? 161 ASP R N   1 
ATOM   24800 C CA  . ASP R  3 162 ? -41.836  -16.501  106.814 1.00 98.10  ? 161 ASP R CA  1 
ATOM   24801 C C   . ASP R  3 162 ? -41.595  -15.243  107.654 1.00 100.95 ? 161 ASP R C   1 
ATOM   24802 O O   . ASP R  3 162 ? -40.894  -15.297  108.672 1.00 104.88 ? 161 ASP R O   1 
ATOM   24803 C CB  . ASP R  3 162 ? -40.533  -17.241  106.475 1.00 103.45 ? 161 ASP R CB  1 
ATOM   24804 C CG  . ASP R  3 162 ? -39.604  -16.451  105.561 1.00 121.18 ? 161 ASP R CG  1 
ATOM   24805 O OD1 . ASP R  3 162 ? -39.952  -15.299  105.201 1.00 123.64 ? 161 ASP R OD1 1 
ATOM   24806 O OD2 . ASP R  3 162 ? -38.515  -16.987  105.207 1.00 131.03 ? 161 ASP R OD2 1 
ATOM   24807 N N   . GLY R  3 163 ? -42.198  -14.124  107.289 1.00 97.32  ? 162 GLY R N   1 
ATOM   24808 C CA  . GLY R  3 163 ? -42.075  -12.941  108.113 1.00 100.47 ? 162 GLY R CA  1 
ATOM   24809 C C   . GLY R  3 163 ? -43.429  -12.549  108.657 1.00 99.02  ? 162 GLY R C   1 
ATOM   24810 O O   . GLY R  3 163 ? -43.851  -13.027  109.717 1.00 100.51 ? 162 GLY R O   1 
ATOM   24811 N N   . THR R  3 164 ? -44.116  -11.688  107.901 1.00 95.20  ? 163 THR R N   1 
ATOM   24812 C CA  . THR R  3 164 ? -45.392  -11.116  108.313 1.00 89.63  ? 163 THR R CA  1 
ATOM   24813 C C   . THR R  3 164 ? -46.412  -12.190  108.684 1.00 93.55  ? 163 THR R C   1 
ATOM   24814 O O   . THR R  3 164 ? -47.214  -12.002  109.605 1.00 97.74  ? 163 THR R O   1 
ATOM   24815 C CB  . THR R  3 164 ? -45.970  -10.290  107.169 1.00 97.04  ? 163 THR R CB  1 
ATOM   24816 O OG1 . THR R  3 164 ? -44.973  -9.421   106.597 1.00 102.62 ? 163 THR R OG1 1 
ATOM   24817 C CG2 . THR R  3 164 ? -47.133  -9.480   107.694 1.00 100.88 ? 163 THR R CG2 1 
ATOM   24818 N N   . CYS R  3 165 ? -46.456  -13.288  107.922 1.00 92.84  ? 164 CYS R N   1 
ATOM   24819 C CA  . CYS R  3 165 ? -47.397  -14.366  108.222 1.00 92.59  ? 164 CYS R CA  1 
ATOM   24820 C C   . CYS R  3 165 ? -46.984  -15.094  109.479 1.00 85.91  ? 164 CYS R C   1 
ATOM   24821 O O   . CYS R  3 165 ? -47.815  -15.379  110.347 1.00 84.94  ? 164 CYS R O   1 
ATOM   24822 C CB  . CYS R  3 165 ? -47.490  -15.359  107.060 1.00 98.45  ? 164 CYS R CB  1 
ATOM   24823 S SG  . CYS R  3 165 ? -48.794  -16.681  107.188 1.00 110.26 ? 164 CYS R SG  1 
ATOM   24824 N N   . VAL R  3 166 ? -45.704  -15.442  109.569 1.00 83.03  ? 165 VAL R N   1 
ATOM   24825 C CA  . VAL R  3 166 ? -45.272  -16.221  110.711 1.00 91.09  ? 165 VAL R CA  1 
ATOM   24826 C C   . VAL R  3 166 ? -45.339  -15.384  111.995 1.00 101.42 ? 165 VAL R C   1 
ATOM   24827 O O   . VAL R  3 166 ? -45.611  -15.931  113.081 1.00 101.83 ? 165 VAL R O   1 
ATOM   24828 C CB  . VAL R  3 166 ? -43.890  -16.823  110.435 1.00 89.95  ? 165 VAL R CB  1 
ATOM   24829 C CG1 . VAL R  3 166 ? -43.267  -17.354  111.712 1.00 96.84  ? 165 VAL R CG1 1 
ATOM   24830 C CG2 . VAL R  3 166 ? -44.075  -17.947  109.482 1.00 93.32  ? 165 VAL R CG2 1 
ATOM   24831 N N   . GLU R  3 167 ? -45.127  -14.056  111.911 1.00 98.29  ? 166 GLU R N   1 
ATOM   24832 C CA  . GLU R  3 167 ? -45.331  -13.241  113.106 1.00 91.46  ? 166 GLU R CA  1 
ATOM   24833 C C   . GLU R  3 167 ? -46.766  -13.366  113.585 1.00 91.03  ? 166 GLU R C   1 
ATOM   24834 O O   . GLU R  3 167 ? -47.039  -13.992  114.621 1.00 92.02  ? 166 GLU R O   1 
ATOM   24835 C CB  . GLU R  3 167 ? -45.076  -11.747  112.894 1.00 93.66  ? 166 GLU R CB  1 
ATOM   24836 C CG  . GLU R  3 167 ? -45.708  -10.938  114.086 1.00 106.67 ? 166 GLU R CG  1 
ATOM   24837 C CD  . GLU R  3 167 ? -45.447  -9.429   114.128 1.00 117.65 ? 166 GLU R CD  1 
ATOM   24838 O OE1 . GLU R  3 167 ? -44.709  -8.933   113.251 1.00 135.82 ? 166 GLU R OE1 1 
ATOM   24839 O OE2 . GLU R  3 167 ? -45.957  -8.744   115.066 1.00 111.68 ? 166 GLU R OE2 1 
ATOM   24840 N N   . TRP R  3 168 ? -47.696  -12.841  112.796 1.00 87.47  ? 167 TRP R N   1 
ATOM   24841 C CA  . TRP R  3 168 ? -49.064  -12.756  113.268 1.00 87.80  ? 167 TRP R CA  1 
ATOM   24842 C C   . TRP R  3 168 ? -49.631  -14.112  113.622 1.00 86.44  ? 167 TRP R C   1 
ATOM   24843 O O   . TRP R  3 168 ? -50.509  -14.192  114.479 1.00 84.89  ? 167 TRP R O   1 
ATOM   24844 C CB  . TRP R  3 168 ? -49.893  -12.063  112.203 1.00 91.59  ? 167 TRP R CB  1 
ATOM   24845 C CG  . TRP R  3 168 ? -49.574  -10.630  112.201 1.00 96.88  ? 167 TRP R CG  1 
ATOM   24846 C CD1 . TRP R  3 168 ? -48.493  -10.042  111.627 1.00 99.29  ? 167 TRP R CD1 1 
ATOM   24847 C CD2 . TRP R  3 168 ? -50.344  -9.579   112.777 1.00 100.54 ? 167 TRP R CD2 1 
ATOM   24848 N NE1 . TRP R  3 168 ? -48.525  -8.687   111.829 1.00 100.32 ? 167 TRP R NE1 1 
ATOM   24849 C CE2 . TRP R  3 168 ? -49.655  -8.375   112.533 1.00 103.35 ? 167 TRP R CE2 1 
ATOM   24850 C CE3 . TRP R  3 168 ? -51.551  -9.534   113.480 1.00 102.43 ? 167 TRP R CE3 1 
ATOM   24851 C CZ2 . TRP R  3 168 ? -50.129  -7.137   112.975 1.00 109.01 ? 167 TRP R CZ2 1 
ATOM   24852 C CZ3 . TRP R  3 168 ? -52.023  -8.299   113.927 1.00 106.79 ? 167 TRP R CZ3 1 
ATOM   24853 C CH2 . TRP R  3 168 ? -51.312  -7.121   113.672 1.00 108.70 ? 167 TRP R CH2 1 
ATOM   24854 N N   . LEU R  3 169 ? -49.089  -15.192  113.069 1.00 86.63  ? 168 LEU R N   1 
ATOM   24855 C CA  . LEU R  3 169 ? -49.494  -16.492  113.567 1.00 79.59  ? 168 LEU R CA  1 
ATOM   24856 C C   . LEU R  3 169 ? -49.042  -16.666  114.998 1.00 82.05  ? 168 LEU R C   1 
ATOM   24857 O O   . LEU R  3 169 ? -49.821  -17.104  115.842 1.00 88.18  ? 168 LEU R O   1 
ATOM   24858 C CB  . LEU R  3 169 ? -48.956  -17.619  112.707 1.00 81.75  ? 168 LEU R CB  1 
ATOM   24859 C CG  . LEU R  3 169 ? -49.518  -18.881  113.351 1.00 82.11  ? 168 LEU R CG  1 
ATOM   24860 C CD1 . LEU R  3 169 ? -51.034  -18.771  113.403 1.00 81.79  ? 168 LEU R CD1 1 
ATOM   24861 C CD2 . LEU R  3 169 ? -49.136  -20.136  112.619 1.00 86.47  ? 168 LEU R CD2 1 
ATOM   24862 N N   . ARG R  3 170 ? -47.797  -16.307  115.309 1.00 85.29  ? 169 ARG R N   1 
ATOM   24863 C CA  . ARG R  3 170 ? -47.379  -16.435  116.701 1.00 87.76  ? 169 ARG R CA  1 
ATOM   24864 C C   . ARG R  3 170 ? -48.283  -15.620  117.594 1.00 83.89  ? 169 ARG R C   1 
ATOM   24865 O O   . ARG R  3 170 ? -48.837  -16.148  118.558 1.00 85.86  ? 169 ARG R O   1 
ATOM   24866 C CB  . ARG R  3 170 ? -45.936  -15.999  116.907 1.00 87.56  ? 169 ARG R CB  1 
ATOM   24867 C CG  . ARG R  3 170 ? -44.907  -16.971  116.413 1.00 93.98  ? 169 ARG R CG  1 
ATOM   24868 C CD  . ARG R  3 170 ? -43.748  -16.152  115.960 1.00 99.31  ? 169 ARG R CD  1 
ATOM   24869 N NE  . ARG R  3 170 ? -42.668  -16.898  115.340 1.00 103.45 ? 169 ARG R NE  1 
ATOM   24870 C CZ  . ARG R  3 170 ? -41.690  -16.307  114.671 1.00 106.36 ? 169 ARG R CZ  1 
ATOM   24871 N NH1 . ARG R  3 170 ? -41.675  -14.992  114.492 1.00 100.58 ? 169 ARG R NH1 1 
ATOM   24872 N NH2 . ARG R  3 170 ? -40.716  -17.048  114.152 1.00 112.49 ? 169 ARG R NH2 1 
ATOM   24873 N N   . ARG R  3 171 ? -48.481  -14.358  117.223 1.00 79.77  ? 170 ARG R N   1 
ATOM   24874 C CA  . ARG R  3 171 ? -49.344  -13.463  118.031 1.00 85.40  ? 170 ARG R CA  1 
ATOM   24875 C C   . ARG R  3 171 ? -50.724  -14.092  118.192 1.00 89.26  ? 170 ARG R C   1 
ATOM   24876 O O   . ARG R  3 171 ? -51.199  -14.181  119.333 1.00 96.96  ? 170 ARG R O   1 
ATOM   24877 C CB  . ARG R  3 171 ? -49.507  -12.110  117.340 1.00 87.24  ? 170 ARG R CB  1 
ATOM   24878 C CG  . ARG R  3 171 ? -48.256  -11.247  117.333 1.00 92.73  ? 170 ARG R CG  1 
ATOM   24879 C CD  . ARG R  3 171 ? -48.545  -9.973   116.567 1.00 107.99 ? 170 ARG R CD  1 
ATOM   24880 N NE  . ARG R  3 171 ? -49.868  -9.463   116.892 1.00 111.83 ? 170 ARG R NE  1 
ATOM   24881 C CZ  . ARG R  3 171 ? -50.106  -8.263   117.406 1.00 121.18 ? 170 ARG R CZ  1 
ATOM   24882 N NH1 . ARG R  3 171 ? -49.154  -7.347   117.414 1.00 136.10 ? 170 ARG R NH1 1 
ATOM   24883 N NH2 . ARG R  3 171 ? -51.296  -7.982   117.907 1.00 123.50 ? 170 ARG R NH2 1 
ATOM   24884 N N   . TYR R  3 172 ? -51.335  -14.522  117.092 1.00 89.05  ? 171 TYR R N   1 
ATOM   24885 C CA  . TYR R  3 172 ? -52.729  -15.031  117.183 1.00 94.45  ? 171 TYR R CA  1 
ATOM   24886 C C   . TYR R  3 172 ? -52.799  -16.125  118.240 1.00 93.83  ? 171 TYR R C   1 
ATOM   24887 O O   . TYR R  3 172 ? -53.717  -16.103  119.082 1.00 95.30  ? 171 TYR R O   1 
ATOM   24888 C CB  . TYR R  3 172 ? -53.178  -15.506  115.800 1.00 98.39  ? 171 TYR R CB  1 
ATOM   24889 C CG  . TYR R  3 172 ? -53.429  -14.388  114.798 1.00 96.98  ? 171 TYR R CG  1 
ATOM   24890 C CD1 . TYR R  3 172 ? -53.362  -13.055  115.180 1.00 101.79 ? 171 TYR R CD1 1 
ATOM   24891 C CD2 . TYR R  3 172 ? -53.705  -14.666  113.465 1.00 93.04  ? 171 TYR R CD2 1 
ATOM   24892 C CE1 . TYR R  3 172 ? -53.580  -12.033  114.273 1.00 98.24  ? 171 TYR R CE1 1 
ATOM   24893 C CE2 . TYR R  3 172 ? -53.921  -13.652  112.547 1.00 93.89  ? 171 TYR R CE2 1 
ATOM   24894 C CZ  . TYR R  3 172 ? -53.859  -12.332  112.953 1.00 94.23  ? 171 TYR R CZ  1 
ATOM   24895 O OH  . TYR R  3 172 ? -54.071  -11.327  112.057 1.00 93.38  ? 171 TYR R OH  1 
ATOM   24896 N N   . LEU R  3 173 ? -51.844  -17.052  118.217 1.00 92.32  ? 172 LEU R N   1 
ATOM   24897 C CA  . LEU R  3 173 ? -51.902  -18.193  119.164 1.00 95.44  ? 172 LEU R CA  1 
ATOM   24898 C C   . LEU R  3 173 ? -51.894  -17.656  120.595 1.00 102.07 ? 172 LEU R C   1 
ATOM   24899 O O   . LEU R  3 173 ? -52.783  -18.034  121.367 1.00 100.04 ? 172 LEU R O   1 
ATOM   24900 C CB  . LEU R  3 173 ? -50.694  -19.099  118.923 1.00 92.43  ? 172 LEU R CB  1 
ATOM   24901 C CG  . LEU R  3 173 ? -50.749  -19.952  117.657 1.00 89.60  ? 172 LEU R CG  1 
ATOM   24902 C CD1 . LEU R  3 173 ? -49.614  -20.963  117.641 1.00 81.48  ? 172 LEU R CD1 1 
ATOM   24903 C CD2 . LEU R  3 173 ? -52.089  -20.661  117.543 1.00 88.53  ? 172 LEU R CD2 1 
ATOM   24904 N N   . GLU R  3 174 ? -50.933  -16.792  120.923 1.00 106.10 ? 173 GLU R N   1 
ATOM   24905 C CA  . GLU R  3 174 ? -50.815  -16.277  122.312 1.00 104.10 ? 173 GLU R CA  1 
ATOM   24906 C C   . GLU R  3 174 ? -52.065  -15.466  122.653 1.00 100.50 ? 173 GLU R C   1 
ATOM   24907 O O   . GLU R  3 174 ? -52.570  -15.604  123.778 1.00 104.08 ? 173 GLU R O   1 
ATOM   24908 C CB  . GLU R  3 174 ? -49.561  -15.415  122.460 1.00 101.49 ? 173 GLU R CB  1 
ATOM   24909 C CG  . GLU R  3 174 ? -49.257  -15.034  123.895 1.00 110.84 ? 173 GLU R CG  1 
ATOM   24910 C CD  . GLU R  3 174 ? -48.639  -16.145  124.726 1.00 122.42 ? 173 GLU R CD  1 
ATOM   24911 O OE1 . GLU R  3 174 ? -48.378  -17.227  124.166 1.00 112.46 ? 173 GLU R OE1 1 
ATOM   24912 O OE2 . GLU R  3 174 ? -48.427  -15.925  125.934 1.00 130.57 ? 173 GLU R OE2 1 
ATOM   24913 N N   . ASN R  3 175 ? -52.554  -14.671  121.703 1.00 100.04 ? 174 ASN R N   1 
ATOM   24914 C CA  . ASN R  3 175 ? -53.723  -13.799  121.981 1.00 108.48 ? 174 ASN R CA  1 
ATOM   24915 C C   . ASN R  3 175 ? -54.919  -14.664  122.385 1.00 103.12 ? 174 ASN R C   1 
ATOM   24916 O O   . ASN R  3 175 ? -55.819  -14.141  123.060 1.00 104.73 ? 174 ASN R O   1 
ATOM   24917 C CB  . ASN R  3 175 ? -54.045  -12.893  120.792 1.00 116.59 ? 174 ASN R CB  1 
ATOM   24918 C CG  . ASN R  3 175 ? -52.976  -11.850  120.548 1.00 121.69 ? 174 ASN R CG  1 
ATOM   24919 O OD1 . ASN R  3 175 ? -51.969  -11.812  121.252 1.00 117.17 ? 174 ASN R OD1 1 
ATOM   24920 N ND2 . ASN R  3 175 ? -53.184  -11.002  119.555 1.00 119.49 ? 174 ASN R ND2 1 
ATOM   24921 N N   . GLY R  3 176 ? -54.929  -15.931  121.979 1.00 97.24  ? 175 GLY R N   1 
ATOM   24922 C CA  . GLY R  3 176 ? -56.019  -16.831  122.392 1.00 103.26 ? 175 GLY R CA  1 
ATOM   24923 C C   . GLY R  3 176 ? -55.502  -18.206  122.765 1.00 111.26 ? 175 GLY R C   1 
ATOM   24924 O O   . GLY R  3 176 ? -56.176  -19.195  122.427 1.00 117.88 ? 175 GLY R O   1 
ATOM   24925 N N   . LYS R  3 177 ? -54.374  -18.277  123.474 1.00 106.65 ? 176 LYS R N   1 
ATOM   24926 C CA  . LYS R  3 177 ? -53.756  -19.590  123.796 1.00 106.35 ? 176 LYS R CA  1 
ATOM   24927 C C   . LYS R  3 177 ? -54.736  -20.452  124.593 1.00 111.24 ? 176 LYS R C   1 
ATOM   24928 O O   . LYS R  3 177 ? -54.468  -21.655  124.739 1.00 109.66 ? 176 LYS R O   1 
ATOM   24929 C CB  . LYS R  3 177 ? -52.464  -19.384  124.587 1.00 105.68 ? 176 LYS R CB  1 
ATOM   24930 C CG  . LYS R  3 177 ? -52.594  -18.513  125.828 1.00 118.63 ? 176 LYS R CG  1 
ATOM   24931 C CD  . LYS R  3 177 ? -51.267  -18.232  126.501 1.00 113.35 ? 176 LYS R CD  1 
ATOM   24932 C CE  . LYS R  3 177 ? -51.396  -17.331  127.711 1.00 101.14 ? 176 LYS R CE  1 
ATOM   24933 N NZ  . LYS R  3 177 ? -50.076  -17.027  128.312 1.00 96.67  ? 176 LYS R NZ  1 
ATOM   24934 N N   . GLU R  3 178 ? -55.816  -19.857  125.096 1.00 113.38 ? 177 GLU R N   1 
ATOM   24935 C CA  . GLU R  3 178 ? -56.793  -20.609  125.921 1.00 118.87 ? 177 GLU R CA  1 
ATOM   24936 C C   . GLU R  3 178 ? -57.837  -21.261  125.016 1.00 115.63 ? 177 GLU R C   1 
ATOM   24937 O O   . GLU R  3 178 ? -58.366  -22.319  125.403 1.00 108.20 ? 177 GLU R O   1 
ATOM   24938 C CB  . GLU R  3 178 ? -57.493  -19.659  126.891 1.00 128.01 ? 177 GLU R CB  1 
ATOM   24939 C CG  . GLU R  3 178 ? -56.555  -18.668  127.557 1.00 138.95 ? 177 GLU R CG  1 
ATOM   24940 C CD  . GLU R  3 178 ? -56.179  -19.005  128.990 1.00 136.06 ? 177 GLU R CD  1 
ATOM   24941 O OE1 . GLU R  3 178 ? -57.092  -19.092  129.833 1.00 128.47 ? 177 GLU R OE1 1 
ATOM   24942 O OE2 . GLU R  3 178 ? -54.974  -19.174  129.259 1.00 127.69 ? 177 GLU R OE2 1 
ATOM   24943 N N   . THR R  3 179 ? -58.124  -20.652  123.865 1.00 114.85 ? 178 THR R N   1 
ATOM   24944 C CA  . THR R  3 179 ? -59.206  -21.174  122.992 1.00 113.26 ? 178 THR R CA  1 
ATOM   24945 C C   . THR R  3 179 ? -58.622  -21.975  121.830 1.00 109.01 ? 178 THR R C   1 
ATOM   24946 O O   . THR R  3 179 ? -59.396  -22.682  121.166 1.00 109.41 ? 178 THR R O   1 
ATOM   24947 C CB  . THR R  3 179 ? -60.039  -20.022  122.428 1.00 114.83 ? 178 THR R CB  1 
ATOM   24948 O OG1 . THR R  3 179 ? -59.293  -19.459  121.349 1.00 117.54 ? 178 THR R OG1 1 
ATOM   24949 C CG2 . THR R  3 179 ? -60.348  -18.958  123.458 1.00 107.95 ? 178 THR R CG2 1 
ATOM   24950 N N   . LEU R  3 180 ? -57.318  -21.862  121.593 1.00 105.04 ? 179 LEU R N   1 
ATOM   24951 C CA  . LEU R  3 180 ? -56.722  -22.537  120.412 1.00 106.86 ? 179 LEU R CA  1 
ATOM   24952 C C   . LEU R  3 180 ? -55.827  -23.690  120.865 1.00 101.84 ? 179 LEU R C   1 
ATOM   24953 O O   . LEU R  3 180 ? -56.105  -24.836  120.485 1.00 104.42 ? 179 LEU R O   1 
ATOM   24954 C CB  . LEU R  3 180 ? -55.912  -21.506  119.625 1.00 110.90 ? 179 LEU R CB  1 
ATOM   24955 C CG  . LEU R  3 180 ? -56.696  -20.288  119.137 1.00 100.06 ? 179 LEU R CG  1 
ATOM   24956 C CD1 . LEU R  3 180 ? -55.821  -19.392  118.275 1.00 92.04  ? 179 LEU R CD1 1 
ATOM   24957 C CD2 . LEU R  3 180 ? -57.937  -20.713  118.368 1.00 89.55  ? 179 LEU R CD2 1 
ATOM   24958 N N   . GLN R  3 181 ? -54.794  -23.394  121.644 1.00 99.38  ? 180 GLN R N   1 
ATOM   24959 C CA  . GLN R  3 181 ? -53.841  -24.462  122.031 1.00 102.44 ? 180 GLN R CA  1 
ATOM   24960 C C   . GLN R  3 181 ? -54.562  -25.517  122.876 1.00 110.22 ? 180 GLN R C   1 
ATOM   24961 O O   . GLN R  3 181 ? -53.922  -26.530  123.197 1.00 113.61 ? 180 GLN R O   1 
ATOM   24962 C CB  . GLN R  3 181 ? -52.645  -23.862  122.770 1.00 110.64 ? 180 GLN R CB  1 
ATOM   24963 C CG  . GLN R  3 181 ? -52.016  -22.684  122.041 1.00 105.10 ? 180 GLN R CG  1 
ATOM   24964 C CD  . GLN R  3 181 ? -50.622  -22.395  122.537 1.00 100.08 ? 180 GLN R CD  1 
ATOM   24965 O OE1 . GLN R  3 181 ? -50.085  -23.102  123.385 1.00 96.93  ? 180 GLN R OE1 1 
ATOM   24966 N NE2 . GLN R  3 181 ? -50.017  -21.350  121.997 1.00 97.23  ? 180 GLN R NE2 1 
ATOM   24967 N N   . ARG R  3 182 ? -55.837  -25.302  123.218 1.00 113.62 ? 181 ARG R N   1 
ATOM   24968 C CA  . ARG R  3 182 ? -56.557  -26.350  123.950 1.00 116.38 ? 181 ARG R CA  1 
ATOM   24969 C C   . ARG R  3 182 ? -56.686  -27.611  123.099 1.00 122.06 ? 181 ARG R C   1 
ATOM   24970 O O   . ARG R  3 182 ? -56.837  -27.545  121.871 1.00 121.86 ? 181 ARG R O   1 
ATOM   24971 C CB  . ARG R  3 182 ? -57.988  -25.920  124.319 1.00 116.06 ? 181 ARG R CB  1 
ATOM   24972 C CG  . ARG R  3 182 ? -58.802  -25.549  123.057 1.00 121.07 ? 181 ARG R CG  1 
ATOM   24973 C CD  . ARG R  3 182 ? -60.321  -25.278  123.223 1.00 124.91 ? 181 ARG R CD  1 
ATOM   24974 N NE  . ARG R  3 182 ? -60.919  -24.930  121.926 1.00 121.35 ? 181 ARG R NE  1 
ATOM   24975 C CZ  . ARG R  3 182 ? -61.834  -25.646  121.273 1.00 114.35 ? 181 ARG R CZ  1 
ATOM   24976 N NH1 . ARG R  3 182 ? -62.292  -26.792  121.753 1.00 113.39 ? 181 ARG R NH1 1 
ATOM   24977 N NH2 . ARG R  3 182 ? -62.283  -25.211  120.094 1.00 106.16 ? 181 ARG R NH2 1 
ATOM   24978 N N   . THR R  3 183 ? -56.668  -28.775  123.760 1.00 120.31 ? 182 THR R N   1 
ATOM   24979 C CA  . THR R  3 183 ? -56.930  -30.054  123.091 1.00 120.26 ? 182 THR R CA  1 
ATOM   24980 C C   . THR R  3 183 ? -58.062  -30.752  123.836 1.00 119.91 ? 182 THR R C   1 
ATOM   24981 O O   . THR R  3 183 ? -57.828  -31.386  124.870 1.00 123.60 ? 182 THR R O   1 
ATOM   24982 C CB  . THR R  3 183 ? -55.678  -30.956  123.054 1.00 123.84 ? 182 THR R CB  1 
ATOM   24983 O OG1 . THR R  3 183 ? -54.587  -30.295  122.397 1.00 128.14 ? 182 THR R OG1 1 
ATOM   24984 C CG2 . THR R  3 183 ? -55.959  -32.208  122.277 1.00 121.94 ? 182 THR R CG2 1 
ATOM   24985 N N   . ASP R  3 184 ? -59.277  -30.685  123.287 1.00 118.21 ? 183 ASP R N   1 
ATOM   24986 C CA  . ASP R  3 184 ? -60.434  -31.308  123.925 1.00 120.60 ? 183 ASP R CA  1 
ATOM   24987 C C   . ASP R  3 184 ? -60.556  -32.743  123.412 1.00 121.34 ? 183 ASP R C   1 
ATOM   24988 O O   . ASP R  3 184 ? -60.649  -32.941  122.193 1.00 120.74 ? 183 ASP R O   1 
ATOM   24989 C CB  . ASP R  3 184 ? -61.703  -30.511  123.627 1.00 118.39 ? 183 ASP R CB  1 
ATOM   24990 C CG  . ASP R  3 184 ? -61.638  -29.050  124.151 1.00 123.85 ? 183 ASP R CG  1 
ATOM   24991 O OD1 . ASP R  3 184 ? -60.586  -28.628  124.690 1.00 127.01 ? 183 ASP R OD1 1 
ATOM   24992 O OD2 . ASP R  3 184 ? -62.645  -28.311  124.025 1.00 121.63 ? 183 ASP R OD2 1 
ATOM   24993 N N   . PRO R  3 185 ? -60.594  -33.758  124.277 1.00 125.51 ? 184 PRO R N   1 
ATOM   24994 C CA  . PRO R  3 185 ? -60.526  -35.157  123.791 1.00 126.05 ? 184 PRO R CA  1 
ATOM   24995 C C   . PRO R  3 185 ? -61.882  -35.671  123.334 1.00 124.34 ? 184 PRO R C   1 
ATOM   24996 O O   . PRO R  3 185 ? -62.929  -35.243  123.846 1.00 122.80 ? 184 PRO R O   1 
ATOM   24997 C CB  . PRO R  3 185 ? -60.024  -35.924  125.020 1.00 123.67 ? 184 PRO R CB  1 
ATOM   24998 C CG  . PRO R  3 185 ? -60.633  -35.160  126.175 1.00 120.19 ? 184 PRO R CG  1 
ATOM   24999 C CD  . PRO R  3 185 ? -60.754  -33.698  125.742 1.00 120.27 ? 184 PRO R CD  1 
ATOM   25000 N N   . PRO R  3 186 ? -61.898  -36.611  122.382 1.00 121.77 ? 185 PRO R N   1 
ATOM   25001 C CA  . PRO R  3 186 ? -63.165  -37.130  121.836 1.00 116.01 ? 185 PRO R CA  1 
ATOM   25002 C C   . PRO R  3 186 ? -63.817  -38.078  122.819 1.00 112.13 ? 185 PRO R C   1 
ATOM   25003 O O   . PRO R  3 186 ? -63.188  -39.040  123.263 1.00 111.38 ? 185 PRO R O   1 
ATOM   25004 C CB  . PRO R  3 186 ? -62.729  -37.898  120.587 1.00 116.97 ? 185 PRO R CB  1 
ATOM   25005 C CG  . PRO R  3 186 ? -61.330  -38.307  120.909 1.00 125.41 ? 185 PRO R CG  1 
ATOM   25006 C CD  . PRO R  3 186 ? -60.732  -37.180  121.692 1.00 123.84 ? 185 PRO R CD  1 
ATOM   25007 N N   . LYS R  3 187 ? -65.092  -37.830  123.114 1.00 112.25 ? 186 LYS R N   1 
ATOM   25008 C CA  . LYS R  3 187 ? -65.897  -38.707  123.967 1.00 117.94 ? 186 LYS R CA  1 
ATOM   25009 C C   . LYS R  3 187 ? -66.459  -39.878  123.150 1.00 116.74 ? 186 LYS R C   1 
ATOM   25010 O O   . LYS R  3 187 ? -67.424  -39.698  122.396 1.00 113.32 ? 186 LYS R O   1 
ATOM   25011 C CB  . LYS R  3 187 ? -67.029  -37.916  124.631 1.00 116.16 ? 186 LYS R CB  1 
ATOM   25012 C CG  . LYS R  3 187 ? -66.629  -36.852  125.685 1.00 119.36 ? 186 LYS R CG  1 
ATOM   25013 C CD  . LYS R  3 187 ? -66.031  -35.558  125.102 1.00 123.31 ? 186 LYS R CD  1 
ATOM   25014 C CE  . LYS R  3 187 ? -65.624  -34.558  126.205 1.00 132.28 ? 186 LYS R CE  1 
ATOM   25015 N NZ  . LYS R  3 187 ? -65.102  -33.250  125.671 1.00 127.84 ? 186 LYS R NZ  1 
ATOM   25016 N N   . THR R  3 188 ? -65.927  -41.099  123.372 1.00 118.28 ? 187 THR R N   1 
ATOM   25017 C CA  . THR R  3 188 ? -66.193  -42.267  122.529 1.00 111.53 ? 187 THR R CA  1 
ATOM   25018 C C   . THR R  3 188 ? -67.300  -43.105  123.146 1.00 104.46 ? 187 THR R C   1 
ATOM   25019 O O   . THR R  3 188 ? -67.489  -43.111  124.363 1.00 112.90 ? 187 THR R O   1 
ATOM   25020 C CB  . THR R  3 188 ? -64.951  -43.180  122.322 1.00 111.73 ? 187 THR R CB  1 
ATOM   25021 O OG1 . THR R  3 188 ? -64.485  -43.739  123.563 1.00 102.46 ? 187 THR R OG1 1 
ATOM   25022 C CG2 . THR R  3 188 ? -63.791  -42.434  121.626 1.00 116.61 ? 187 THR R CG2 1 
ATOM   25023 N N   . HIS R  3 189 ? -68.064  -43.769  122.287 1.00 101.29 ? 188 HIS R N   1 
ATOM   25024 C CA  . HIS R  3 189 ? -69.027  -44.761  122.737 1.00 104.09 ? 188 HIS R CA  1 
ATOM   25025 C C   . HIS R  3 189 ? -69.553  -45.497  121.522 1.00 105.67 ? 188 HIS R C   1 
ATOM   25026 O O   . HIS R  3 189 ? -69.538  -44.966  120.409 1.00 106.42 ? 188 HIS R O   1 
ATOM   25027 C CB  . HIS R  3 189 ? -70.188  -44.146  123.535 1.00 105.00 ? 188 HIS R CB  1 
ATOM   25028 C CG  . HIS R  3 189 ? -71.307  -43.604  122.700 1.00 100.71 ? 188 HIS R CG  1 
ATOM   25029 N ND1 . HIS R  3 189 ? -72.315  -44.401  122.198 1.00 97.76  ? 188 HIS R ND1 1 
ATOM   25030 C CD2 . HIS R  3 189 ? -71.617  -42.337  122.339 1.00 99.69  ? 188 HIS R CD2 1 
ATOM   25031 C CE1 . HIS R  3 189 ? -73.176  -43.654  121.533 1.00 97.03  ? 188 HIS R CE1 1 
ATOM   25032 N NE2 . HIS R  3 189 ? -72.776  -42.398  121.603 1.00 99.47  ? 188 HIS R NE2 1 
ATOM   25033 N N   . MET R  3 190 ? -70.016  -46.720  121.749 1.00 109.99 ? 189 MET R N   1 
ATOM   25034 C CA  . MET R  3 190 ? -70.513  -47.583  120.691 1.00 113.23 ? 189 MET R CA  1 
ATOM   25035 C C   . MET R  3 190 ? -72.011  -47.834  120.828 1.00 114.80 ? 189 MET R C   1 
ATOM   25036 O O   . MET R  3 190 ? -72.565  -47.799  121.929 1.00 118.93 ? 189 MET R O   1 
ATOM   25037 C CB  . MET R  3 190 ? -69.764  -48.908  120.694 1.00 115.34 ? 189 MET R CB  1 
ATOM   25038 C CG  . MET R  3 190 ? -70.184  -49.834  119.597 1.00 118.32 ? 189 MET R CG  1 
ATOM   25039 S SD  . MET R  3 190 ? -69.040  -51.193  119.561 1.00 140.12 ? 189 MET R SD  1 
ATOM   25040 C CE  . MET R  3 190 ? -67.517  -50.354  120.014 1.00 132.83 ? 189 MET R CE  1 
ATOM   25041 N N   . THR R  3 191 ? -72.659  -48.083  119.689 1.00 115.09 ? 190 THR R N   1 
ATOM   25042 C CA  . THR R  3 191 ? -74.069  -48.436  119.590 1.00 117.42 ? 190 THR R CA  1 
ATOM   25043 C C   . THR R  3 191 ? -74.194  -49.698  118.749 1.00 124.47 ? 190 THR R C   1 
ATOM   25044 O O   . THR R  3 191 ? -73.236  -50.155  118.116 1.00 126.00 ? 190 THR R O   1 
ATOM   25045 C CB  . THR R  3 191 ? -74.925  -47.313  118.973 1.00 115.31 ? 190 THR R CB  1 
ATOM   25046 O OG1 . THR R  3 191 ? -74.428  -46.969  117.670 1.00 116.53 ? 190 THR R OG1 1 
ATOM   25047 C CG2 . THR R  3 191 ? -74.911  -46.083  119.846 1.00 115.25 ? 190 THR R CG2 1 
ATOM   25048 N N   . HIS R  3 192 ? -75.381  -50.292  118.791 1.00 129.26 ? 191 HIS R N   1 
ATOM   25049 C CA  . HIS R  3 192 ? -75.678  -51.518  118.059 1.00 133.34 ? 191 HIS R CA  1 
ATOM   25050 C C   . HIS R  3 192 ? -77.077  -51.430  117.463 1.00 139.13 ? 191 HIS R C   1 
ATOM   25051 O O   . HIS R  3 192 ? -78.027  -51.120  118.191 1.00 144.22 ? 191 HIS R O   1 
ATOM   25052 C CB  . HIS R  3 192 ? -75.560  -52.719  118.998 1.00 135.60 ? 191 HIS R CB  1 
ATOM   25053 C CG  . HIS R  3 192 ? -76.016  -54.017  118.412 1.00 134.84 ? 191 HIS R CG  1 
ATOM   25054 N ND1 . HIS R  3 192 ? -75.148  -54.921  117.838 1.00 132.81 ? 191 HIS R ND1 1 
ATOM   25055 C CD2 . HIS R  3 192 ? -77.236  -54.607  118.399 1.00 134.41 ? 191 HIS R CD2 1 
ATOM   25056 C CE1 . HIS R  3 192 ? -75.820  -55.993  117.457 1.00 135.89 ? 191 HIS R CE1 1 
ATOM   25057 N NE2 . HIS R  3 192 ? -77.089  -55.827  117.785 1.00 136.08 ? 191 HIS R NE2 1 
ATOM   25058 N N   . HIS R  3 193 ? -77.212  -51.727  116.169 1.00 136.24 ? 192 HIS R N   1 
ATOM   25059 C CA  . HIS R  3 193 ? -78.514  -51.713  115.491 1.00 135.33 ? 192 HIS R CA  1 
ATOM   25060 C C   . HIS R  3 193 ? -78.677  -53.012  114.712 1.00 136.45 ? 192 HIS R C   1 
ATOM   25061 O O   . HIS R  3 193 ? -78.036  -53.172  113.651 1.00 134.04 ? 192 HIS R O   1 
ATOM   25062 C CB  . HIS R  3 193 ? -78.688  -50.553  114.506 1.00 134.17 ? 192 HIS R CB  1 
ATOM   25063 C CG  . HIS R  3 193 ? -78.352  -49.197  115.049 1.00 137.02 ? 192 HIS R CG  1 
ATOM   25064 N ND1 . HIS R  3 193 ? -77.063  -48.807  115.350 1.00 134.13 ? 192 HIS R ND1 1 
ATOM   25065 C CD2 . HIS R  3 193 ? -79.140  -48.128  115.320 1.00 138.06 ? 192 HIS R CD2 1 
ATOM   25066 C CE1 . HIS R  3 193 ? -77.074  -47.560  115.791 1.00 133.75 ? 192 HIS R CE1 1 
ATOM   25067 N NE2 . HIS R  3 193 ? -78.322  -47.126  115.785 1.00 136.77 ? 192 HIS R NE2 1 
ATOM   25068 N N   . PRO R  3 194 ? -79.507  -53.977  115.182 1.00 139.98 ? 193 PRO R N   1 
ATOM   25069 C CA  . PRO R  3 194 ? -79.758  -55.199  114.430 1.00 137.04 ? 193 PRO R CA  1 
ATOM   25070 C C   . PRO R  3 194 ? -80.552  -54.827  113.177 1.00 138.72 ? 193 PRO R C   1 
ATOM   25071 O O   . PRO R  3 194 ? -81.763  -54.856  113.224 1.00 138.22 ? 193 PRO R O   1 
ATOM   25072 C CB  . PRO R  3 194 ? -80.635  -56.062  115.343 1.00 136.19 ? 193 PRO R CB  1 
ATOM   25073 C CG  . PRO R  3 194 ? -80.449  -55.464  116.716 1.00 141.25 ? 193 PRO R CG  1 
ATOM   25074 C CD  . PRO R  3 194 ? -80.245  -53.988  116.455 1.00 140.92 ? 193 PRO R CD  1 
ATOM   25075 N N   . ILE R  3 195 ? -79.848  -54.492  112.100 1.00 142.89 ? 194 ILE R N   1 
ATOM   25076 C CA  . ILE R  3 195 ? -80.531  -54.075  110.843 1.00 148.65 ? 194 ILE R CA  1 
ATOM   25077 C C   . ILE R  3 195 ? -81.540  -55.159  110.458 1.00 149.60 ? 194 ILE R C   1 
ATOM   25078 O O   . ILE R  3 195 ? -82.644  -54.800  110.012 1.00 154.03 ? 194 ILE R O   1 
ATOM   25079 C CB  . ILE R  3 195 ? -79.498  -53.821  109.730 1.00 148.51 ? 194 ILE R CB  1 
ATOM   25080 C CG1 . ILE R  3 195 ? -78.519  -54.989  109.590 1.00 144.12 ? 194 ILE R CG1 1 
ATOM   25081 C CG2 . ILE R  3 195 ? -78.771  -52.507  109.968 1.00 136.20 ? 194 ILE R CG2 1 
ATOM   25082 C CD1 . ILE R  3 195 ? -77.383  -54.724  108.631 1.00 140.87 ? 194 ILE R CD1 1 
ATOM   25083 N N   . SER R  3 196 ? -81.174  -56.430  110.635 1.00 142.88 ? 195 SER R N   1 
ATOM   25084 C CA  . SER R  3 196 ? -82.105  -57.543  110.325 1.00 142.86 ? 195 SER R CA  1 
ATOM   25085 C C   . SER R  3 196 ? -81.638  -58.810  111.042 1.00 145.65 ? 195 SER R C   1 
ATOM   25086 O O   . SER R  3 196 ? -80.508  -58.812  111.555 1.00 147.82 ? 195 SER R O   1 
ATOM   25087 C CB  . SER R  3 196 ? -82.199  -57.763  108.845 1.00 141.12 ? 195 SER R CB  1 
ATOM   25088 O OG  . SER R  3 196 ? -80.921  -58.051  108.301 1.00 145.37 ? 195 SER R OG  1 
ATOM   25089 N N   . ASP R  3 197 ? -82.476  -59.848  111.057 1.00 146.25 ? 196 ASP R N   1 
ATOM   25090 C CA  . ASP R  3 197 ? -82.075  -61.134  111.681 1.00 141.36 ? 196 ASP R CA  1 
ATOM   25091 C C   . ASP R  3 197 ? -80.787  -61.613  111.011 1.00 139.21 ? 196 ASP R C   1 
ATOM   25092 O O   . ASP R  3 197 ? -80.553  -61.234  109.851 1.00 140.48 ? 196 ASP R O   1 
ATOM   25093 C CB  . ASP R  3 197 ? -83.188  -62.177  111.583 1.00 138.31 ? 196 ASP R CB  1 
ATOM   25094 C CG  . ASP R  3 197 ? -84.396  -61.842  112.440 1.00 145.37 ? 196 ASP R CG  1 
ATOM   25095 O OD1 . ASP R  3 197 ? -84.359  -60.795  113.115 1.00 151.70 ? 196 ASP R OD1 1 
ATOM   25096 O OD2 . ASP R  3 197 ? -85.360  -62.631  112.426 1.00 146.13 ? 196 ASP R OD2 1 
ATOM   25097 N N   . HIS R  3 198 ? -79.975  -62.384  111.734 1.00 138.51 ? 197 HIS R N   1 
ATOM   25098 C CA  . HIS R  3 198 ? -78.694  -62.903  111.182 1.00 137.48 ? 197 HIS R CA  1 
ATOM   25099 C C   . HIS R  3 198 ? -77.936  -61.760  110.495 1.00 137.32 ? 197 HIS R C   1 
ATOM   25100 O O   . HIS R  3 198 ? -77.371  -61.990  109.408 1.00 139.07 ? 197 HIS R O   1 
ATOM   25101 C CB  . HIS R  3 198 ? -78.945  -64.132  110.295 1.00 140.41 ? 197 HIS R CB  1 
ATOM   25102 C CG  . HIS R  3 198 ? -80.027  -63.991  109.278 1.00 147.45 ? 197 HIS R CG  1 
ATOM   25103 N ND1 . HIS R  3 198 ? -79.963  -63.105  108.225 1.00 151.16 ? 197 HIS R ND1 1 
ATOM   25104 C CD2 . HIS R  3 198 ? -81.195  -64.630  109.151 1.00 144.84 ? 197 HIS R CD2 1 
ATOM   25105 C CE1 . HIS R  3 198 ? -81.065  -63.210  107.497 1.00 145.65 ? 197 HIS R CE1 1 
ATOM   25106 N NE2 . HIS R  3 198 ? -81.828  -64.131  108.043 1.00 144.42 ? 197 HIS R NE2 1 
ATOM   25107 N N   . GLU R  3 199 ? -77.911  -60.578  111.117 1.00 136.37 ? 198 GLU R N   1 
ATOM   25108 C CA  . GLU R  3 199 ? -77.189  -59.409  110.547 1.00 136.94 ? 198 GLU R CA  1 
ATOM   25109 C C   . GLU R  3 199 ? -77.092  -58.318  111.618 1.00 135.94 ? 198 GLU R C   1 
ATOM   25110 O O   . GLU R  3 199 ? -77.947  -58.327  112.520 1.00 140.46 ? 198 GLU R O   1 
ATOM   25111 C CB  . GLU R  3 199 ? -77.936  -58.896  109.318 1.00 142.50 ? 198 GLU R CB  1 
ATOM   25112 C CG  . GLU R  3 199 ? -77.020  -58.448  108.195 1.00 149.78 ? 198 GLU R CG  1 
ATOM   25113 C CD  . GLU R  3 199 ? -77.722  -58.252  106.863 1.00 152.78 ? 198 GLU R CD  1 
ATOM   25114 O OE1 . GLU R  3 199 ? -78.646  -57.419  106.802 1.00 155.35 ? 198 GLU R OE1 1 
ATOM   25115 O OE2 . GLU R  3 199 ? -77.345  -58.936  105.892 1.00 152.91 ? 198 GLU R OE2 1 
ATOM   25116 N N   . ALA R  3 200 ? -76.111  -57.412  111.529 1.00 131.06 ? 199 ALA R N   1 
ATOM   25117 C CA  . ALA R  3 200 ? -75.964  -56.420  112.619 1.00 129.89 ? 199 ALA R CA  1 
ATOM   25118 C C   . ALA R  3 200 ? -75.006  -55.281  112.262 1.00 130.11 ? 199 ALA R C   1 
ATOM   25119 O O   . ALA R  3 200 ? -74.063  -55.527  111.493 1.00 132.57 ? 199 ALA R O   1 
ATOM   25120 C CB  . ALA R  3 200 ? -75.502  -57.122  113.868 1.00 128.88 ? 199 ALA R CB  1 
ATOM   25121 N N   . THR R  3 201 ? -75.243  -54.088  112.814 1.00 127.32 ? 200 THR R N   1 
ATOM   25122 C CA  . THR R  3 201 ? -74.364  -52.936  112.618 1.00 123.96 ? 200 THR R CA  1 
ATOM   25123 C C   . THR R  3 201 ? -73.833  -52.512  113.980 1.00 124.79 ? 200 THR R C   1 
ATOM   25124 O O   . THR R  3 201 ? -74.617  -52.244  114.897 1.00 125.79 ? 200 THR R O   1 
ATOM   25125 C CB  . THR R  3 201 ? -75.075  -51.748  111.971 1.00 123.67 ? 200 THR R CB  1 
ATOM   25126 O OG1 . THR R  3 201 ? -75.426  -52.060  110.622 1.00 125.26 ? 200 THR R OG1 1 
ATOM   25127 C CG2 . THR R  3 201 ? -74.138  -50.543  111.965 1.00 118.17 ? 200 THR R CG2 1 
ATOM   25128 N N   . LEU R  3 202 ? -72.515  -52.463  114.123 1.00 125.06 ? 201 LEU R N   1 
ATOM   25129 C CA  . LEU R  3 202 ? -71.880  -51.901  115.313 1.00 123.32 ? 201 LEU R CA  1 
ATOM   25130 C C   . LEU R  3 202 ? -71.351  -50.524  114.940 1.00 125.62 ? 201 LEU R C   1 
ATOM   25131 O O   . LEU R  3 202 ? -70.376  -50.423  114.188 1.00 128.24 ? 201 LEU R O   1 
ATOM   25132 C CB  . LEU R  3 202 ? -70.743  -52.791  115.805 1.00 126.11 ? 201 LEU R CB  1 
ATOM   25133 C CG  . LEU R  3 202 ? -71.151  -54.101  116.480 1.00 131.51 ? 201 LEU R CG  1 
ATOM   25134 C CD1 . LEU R  3 202 ? -69.927  -54.963  116.854 1.00 130.28 ? 201 LEU R CD1 1 
ATOM   25135 C CD2 . LEU R  3 202 ? -72.050  -53.828  117.674 1.00 130.82 ? 201 LEU R CD2 1 
ATOM   25136 N N   . ARG R  3 203 ? -71.931  -49.465  115.510 1.00 122.83 ? 202 ARG R N   1 
ATOM   25137 C CA  . ARG R  3 203 ? -71.560  -48.112  115.110 1.00 119.18 ? 202 ARG R CA  1 
ATOM   25138 C C   . ARG R  3 203 ? -70.787  -47.445  116.237 1.00 112.85 ? 202 ARG R C   1 
ATOM   25139 O O   . ARG R  3 203 ? -71.306  -47.276  117.343 1.00 108.68 ? 202 ARG R O   1 
ATOM   25140 C CB  . ARG R  3 203 ? -72.773  -47.267  114.704 1.00 116.96 ? 202 ARG R CB  1 
ATOM   25141 C CG  . ARG R  3 203 ? -72.348  -45.851  114.331 1.00 115.90 ? 202 ARG R CG  1 
ATOM   25142 C CD  . ARG R  3 203 ? -73.430  -44.902  113.756 1.00 117.07 ? 202 ARG R CD  1 
ATOM   25143 N NE  . ARG R  3 203 ? -74.011  -45.257  112.463 1.00 115.75 ? 202 ARG R NE  1 
ATOM   25144 C CZ  . ARG R  3 203 ? -75.304  -45.490  112.258 1.00 122.69 ? 202 ARG R CZ  1 
ATOM   25145 N NH1 . ARG R  3 203 ? -76.195  -45.362  113.231 1.00 121.50 ? 202 ARG R NH1 1 
ATOM   25146 N NH2 . ARG R  3 203 ? -75.719  -45.828  111.037 1.00 125.80 ? 202 ARG R NH2 1 
ATOM   25147 N N   . CYS R  3 204 ? -69.561  -47.042  115.918 1.00 116.41 ? 203 CYS R N   1 
ATOM   25148 C CA  . CYS R  3 204 ? -68.597  -46.490  116.855 1.00 113.81 ? 203 CYS R CA  1 
ATOM   25149 C C   . CYS R  3 204 ? -68.559  -44.966  116.685 1.00 107.82 ? 203 CYS R C   1 
ATOM   25150 O O   . CYS R  3 204 ? -68.170  -44.456  115.630 1.00 107.60 ? 203 CYS R O   1 
ATOM   25151 C CB  . CYS R  3 204 ? -67.237  -47.154  116.589 1.00 114.33 ? 203 CYS R CB  1 
ATOM   25152 S SG  . CYS R  3 204 ? -65.931  -46.907  117.816 1.00 130.51 ? 203 CYS R SG  1 
ATOM   25153 N N   . TRP R  3 205 ? -68.976  -44.246  117.718 1.00 101.41 ? 204 TRP R N   1 
ATOM   25154 C CA  . TRP R  3 205 ? -69.095  -42.798  117.679 1.00 96.92  ? 204 TRP R CA  1 
ATOM   25155 C C   . TRP R  3 205 ? -67.906  -42.143  118.380 1.00 98.19  ? 204 TRP R C   1 
ATOM   25156 O O   . TRP R  3 205 ? -67.103  -42.802  119.043 1.00 98.98  ? 204 TRP R O   1 
ATOM   25157 C CB  . TRP R  3 205 ? -70.373  -42.360  118.370 1.00 98.04  ? 204 TRP R CB  1 
ATOM   25158 C CG  . TRP R  3 205 ? -71.628  -42.747  117.707 1.00 99.39  ? 204 TRP R CG  1 
ATOM   25159 C CD1 . TRP R  3 205 ? -72.182  -43.989  117.697 1.00 103.09 ? 204 TRP R CD1 1 
ATOM   25160 C CD2 . TRP R  3 205 ? -72.530  -41.899  116.993 1.00 103.83 ? 204 TRP R CD2 1 
ATOM   25161 N NE1 . TRP R  3 205 ? -73.378  -43.970  117.027 1.00 107.37 ? 204 TRP R NE1 1 
ATOM   25162 C CE2 . TRP R  3 205 ? -73.615  -42.698  116.579 1.00 106.77 ? 204 TRP R CE2 1 
ATOM   25163 C CE3 . TRP R  3 205 ? -72.529  -40.541  116.657 1.00 109.20 ? 204 TRP R CE3 1 
ATOM   25164 C CZ2 . TRP R  3 205 ? -74.690  -42.186  115.835 1.00 109.07 ? 204 TRP R CZ2 1 
ATOM   25165 C CZ3 . TRP R  3 205 ? -73.603  -40.031  115.921 1.00 111.14 ? 204 TRP R CZ3 1 
ATOM   25166 C CH2 . TRP R  3 205 ? -74.665  -40.855  115.518 1.00 108.51 ? 204 TRP R CH2 1 
ATOM   25167 N N   . ALA R  3 206 ? -67.807  -40.825  118.225 1.00 95.15  ? 205 ALA R N   1 
ATOM   25168 C CA  . ALA R  3 206 ? -66.859  -40.019  118.981 1.00 93.81  ? 205 ALA R CA  1 
ATOM   25169 C C   . ALA R  3 206 ? -67.254  -38.554  118.831 1.00 98.23  ? 205 ALA R C   1 
ATOM   25170 O O   . ALA R  3 206 ? -67.239  -38.025  117.717 1.00 102.10 ? 205 ALA R O   1 
ATOM   25171 C CB  . ALA R  3 206 ? -65.413  -40.267  118.527 1.00 91.52  ? 205 ALA R CB  1 
ATOM   25172 N N   . LEU R  3 207 ? -67.629  -37.879  119.915 1.00 99.91  ? 206 LEU R N   1 
ATOM   25173 C CA  . LEU R  3 207 ? -68.071  -36.493  119.804 1.00 99.80  ? 206 LEU R CA  1 
ATOM   25174 C C   . LEU R  3 207 ? -67.091  -35.564  120.517 1.00 105.69 ? 206 LEU R C   1 
ATOM   25175 O O   . LEU R  3 207 ? -66.180  -36.008  121.221 1.00 109.30 ? 206 LEU R O   1 
ATOM   25176 C CB  . LEU R  3 207 ? -69.482  -36.279  120.371 1.00 93.67  ? 206 LEU R CB  1 
ATOM   25177 C CG  . LEU R  3 207 ? -70.663  -37.036  119.767 1.00 94.91  ? 206 LEU R CG  1 
ATOM   25178 C CD1 . LEU R  3 207 ? -71.922  -36.147  119.810 1.00 99.83  ? 206 LEU R CD1 1 
ATOM   25179 C CD2 . LEU R  3 207 ? -70.396  -37.590  118.385 1.00 92.61  ? 206 LEU R CD2 1 
ATOM   25180 N N   . GLY R  3 208 ? -67.225  -34.269  120.224 1.00 106.15 ? 207 GLY R N   1 
ATOM   25181 C CA  . GLY R  3 208 ? -66.534  -33.190  120.935 1.00 110.57 ? 207 GLY R CA  1 
ATOM   25182 C C   . GLY R  3 208 ? -65.017  -33.132  120.918 1.00 112.11 ? 207 GLY R C   1 
ATOM   25183 O O   . GLY R  3 208 ? -64.403  -32.771  121.933 1.00 115.64 ? 207 GLY R O   1 
ATOM   25184 N N   . PHE R  3 209 ? -64.394  -33.448  119.792 1.00 106.95 ? 208 PHE R N   1 
ATOM   25185 C CA  . PHE R  3 209 ? -62.944  -33.409  119.699 1.00 106.62 ? 208 PHE R CA  1 
ATOM   25186 C C   . PHE R  3 209 ? -62.443  -32.178  118.934 1.00 106.85 ? 208 PHE R C   1 
ATOM   25187 O O   . PHE R  3 209 ? -63.171  -31.526  118.183 1.00 104.87 ? 208 PHE R O   1 
ATOM   25188 C CB  . PHE R  3 209 ? -62.427  -34.740  119.120 1.00 108.16 ? 208 PHE R CB  1 
ATOM   25189 C CG  . PHE R  3 209 ? -63.098  -35.194  117.806 1.00 113.72 ? 208 PHE R CG  1 
ATOM   25190 C CD1 . PHE R  3 209 ? -62.660  -34.740  116.561 1.00 113.13 ? 208 PHE R CD1 1 
ATOM   25191 C CD2 . PHE R  3 209 ? -64.192  -36.071  117.833 1.00 106.42 ? 208 PHE R CD2 1 
ATOM   25192 C CE1 . PHE R  3 209 ? -63.276  -35.185  115.377 1.00 105.05 ? 208 PHE R CE1 1 
ATOM   25193 C CE2 . PHE R  3 209 ? -64.817  -36.496  116.655 1.00 96.57  ? 208 PHE R CE2 1 
ATOM   25194 C CZ  . PHE R  3 209 ? -64.362  -36.054  115.440 1.00 98.65  ? 208 PHE R CZ  1 
ATOM   25195 N N   . TYR R  3 210 ? -61.202  -31.821  119.220 1.00 107.79 ? 209 TYR R N   1 
ATOM   25196 C CA  . TYR R  3 210 ? -60.447  -30.722  118.640 1.00 104.36 ? 209 TYR R CA  1 
ATOM   25197 C C   . TYR R  3 210 ? -58.980  -31.041  118.860 1.00 104.73 ? 209 TYR R C   1 
ATOM   25198 O O   . TYR R  3 210 ? -58.579  -31.422  119.960 1.00 112.37 ? 209 TYR R O   1 
ATOM   25199 C CB  . TYR R  3 210 ? -60.813  -29.372  119.253 1.00 106.80 ? 209 TYR R CB  1 
ATOM   25200 C CG  . TYR R  3 210 ? -60.134  -28.186  118.592 1.00 107.63 ? 209 TYR R CG  1 
ATOM   25201 C CD1 . TYR R  3 210 ? -58.755  -28.013  118.657 1.00 105.49 ? 209 TYR R CD1 1 
ATOM   25202 C CD2 . TYR R  3 210 ? -60.872  -27.237  117.906 1.00 106.98 ? 209 TYR R CD2 1 
ATOM   25203 C CE1 . TYR R  3 210 ? -58.138  -26.952  118.047 1.00 102.06 ? 209 TYR R CE1 1 
ATOM   25204 C CE2 . TYR R  3 210 ? -60.261  -26.158  117.305 1.00 100.39 ? 209 TYR R CE2 1 
ATOM   25205 C CZ  . TYR R  3 210 ? -58.895  -26.025  117.380 1.00 98.00  ? 209 TYR R CZ  1 
ATOM   25206 O OH  . TYR R  3 210 ? -58.275  -24.961  116.789 1.00 93.36  ? 209 TYR R OH  1 
ATOM   25207 N N   . PRO R  3 211 ? -58.159  -30.910  117.863 1.00 107.85 ? 210 PRO R N   1 
ATOM   25208 C CA  . PRO R  3 211 ? -58.456  -30.401  116.511 1.00 116.35 ? 210 PRO R CA  1 
ATOM   25209 C C   . PRO R  3 211 ? -59.226  -31.417  115.653 1.00 117.72 ? 210 PRO R C   1 
ATOM   25210 O O   . PRO R  3 211 ? -59.728  -32.403  116.194 1.00 118.88 ? 210 PRO R O   1 
ATOM   25211 C CB  . PRO R  3 211 ? -57.052  -30.080  115.952 1.00 122.05 ? 210 PRO R CB  1 
ATOM   25212 C CG  . PRO R  3 211 ? -56.166  -29.937  117.194 1.00 122.18 ? 210 PRO R CG  1 
ATOM   25213 C CD  . PRO R  3 211 ? -56.718  -30.959  118.135 1.00 114.74 ? 210 PRO R CD  1 
ATOM   25214 N N   . ALA R  3 212 ? -59.394  -31.206  114.344 1.00 109.53 ? 211 ALA R N   1 
ATOM   25215 C CA  . ALA R  3 212 ? -60.273  -32.082  113.589 1.00 104.99 ? 211 ALA R CA  1 
ATOM   25216 C C   . ALA R  3 212 ? -59.624  -33.412  113.270 1.00 109.18 ? 211 ALA R C   1 
ATOM   25217 O O   . ALA R  3 212 ? -60.328  -34.390  112.983 1.00 103.44 ? 211 ALA R O   1 
ATOM   25218 C CB  . ALA R  3 212 ? -60.681  -31.393  112.299 1.00 108.58 ? 211 ALA R CB  1 
ATOM   25219 N N   . GLU R  3 213 ? -58.306  -33.467  113.383 1.00 113.68 ? 212 GLU R N   1 
ATOM   25220 C CA  . GLU R  3 213 ? -57.554  -34.684  113.141 1.00 122.34 ? 212 GLU R CA  1 
ATOM   25221 C C   . GLU R  3 213 ? -58.089  -35.807  114.022 1.00 126.98 ? 212 GLU R C   1 
ATOM   25222 O O   . GLU R  3 213 ? -58.142  -35.667  115.246 1.00 131.64 ? 212 GLU R O   1 
ATOM   25223 C CB  . GLU R  3 213 ? -56.077  -34.400  113.452 1.00 128.55 ? 212 GLU R CB  1 
ATOM   25224 C CG  . GLU R  3 213 ? -55.178  -35.617  113.594 1.00 135.48 ? 212 GLU R CG  1 
ATOM   25225 C CD  . GLU R  3 213 ? -54.917  -36.290  112.257 1.00 141.75 ? 212 GLU R CD  1 
ATOM   25226 O OE1 . GLU R  3 213 ? -54.093  -35.759  111.473 1.00 141.65 ? 212 GLU R OE1 1 
ATOM   25227 O OE2 . GLU R  3 213 ? -55.559  -37.329  111.974 1.00 142.36 ? 212 GLU R OE2 1 
ATOM   25228 N N   . ILE R  3 214 ? -58.540  -36.903  113.409 1.00 125.76 ? 213 ILE R N   1 
ATOM   25229 C CA  . ILE R  3 214 ? -58.968  -38.079  114.168 1.00 126.80 ? 213 ILE R CA  1 
ATOM   25230 C C   . ILE R  3 214 ? -58.839  -39.323  113.284 1.00 128.81 ? 213 ILE R C   1 
ATOM   25231 O O   . ILE R  3 214 ? -58.819  -39.231  112.054 1.00 127.74 ? 213 ILE R O   1 
ATOM   25232 C CB  . ILE R  3 214 ? -60.397  -37.895  114.757 1.00 115.77 ? 213 ILE R CB  1 
ATOM   25233 C CG1 . ILE R  3 214 ? -60.649  -38.904  115.897 1.00 108.93 ? 213 ILE R CG1 1 
ATOM   25234 C CG2 . ILE R  3 214 ? -61.470  -37.814  113.655 1.00 110.24 ? 213 ILE R CG2 1 
ATOM   25235 C CD1 . ILE R  3 214 ? -61.870  -38.644  116.696 1.00 105.42 ? 213 ILE R CD1 1 
ATOM   25236 N N   . THR R  3 215 ? -58.693  -40.493  113.924 1.00 130.16 ? 214 THR R N   1 
ATOM   25237 C CA  . THR R  3 215 ? -58.592  -41.781  113.233 1.00 126.50 ? 214 THR R CA  1 
ATOM   25238 C C   . THR R  3 215 ? -59.400  -42.853  113.961 1.00 124.58 ? 214 THR R C   1 
ATOM   25239 O O   . THR R  3 215 ? -59.110  -43.174  115.117 1.00 126.90 ? 214 THR R O   1 
ATOM   25240 C CB  . THR R  3 215 ? -57.131  -42.219  113.110 1.00 126.92 ? 214 THR R CB  1 
ATOM   25241 O OG1 . THR R  3 215 ? -56.417  -41.292  112.276 1.00 122.00 ? 214 THR R OG1 1 
ATOM   25242 C CG2 . THR R  3 215 ? -57.053  -43.622  112.526 1.00 128.27 ? 214 THR R CG2 1 
ATOM   25243 N N   . LEU R  3 216 ? -60.376  -43.438  113.264 1.00 120.70 ? 215 LEU R N   1 
ATOM   25244 C CA  . LEU R  3 216 ? -61.235  -44.498  113.783 1.00 117.07 ? 215 LEU R CA  1 
ATOM   25245 C C   . LEU R  3 216 ? -60.933  -45.756  112.982 1.00 122.39 ? 215 LEU R C   1 
ATOM   25246 O O   . LEU R  3 216 ? -61.166  -45.776  111.773 1.00 128.47 ? 215 LEU R O   1 
ATOM   25247 C CB  . LEU R  3 216 ? -62.707  -44.122  113.617 1.00 111.32 ? 215 LEU R CB  1 
ATOM   25248 C CG  . LEU R  3 216 ? -63.103  -42.663  113.853 1.00 110.24 ? 215 LEU R CG  1 
ATOM   25249 C CD1 . LEU R  3 216 ? -64.619  -42.464  113.671 1.00 102.97 ? 215 LEU R CD1 1 
ATOM   25250 C CD2 . LEU R  3 216 ? -62.634  -42.167  115.231 1.00 111.87 ? 215 LEU R CD2 1 
ATOM   25251 N N   . THR R  3 217 ? -60.432  -46.804  113.638 1.00 128.34 ? 216 THR R N   1 
ATOM   25252 C CA  . THR R  3 217 ? -60.011  -48.027  112.948 1.00 134.84 ? 216 THR R CA  1 
ATOM   25253 C C   . THR R  3 217 ? -60.681  -49.269  113.544 1.00 136.96 ? 216 THR R C   1 
ATOM   25254 O O   . THR R  3 217 ? -60.483  -49.576  114.722 1.00 140.13 ? 216 THR R O   1 
ATOM   25255 C CB  . THR R  3 217 ? -58.469  -48.148  112.969 1.00 133.39 ? 216 THR R CB  1 
ATOM   25256 O OG1 . THR R  3 217 ? -58.048  -49.389  112.391 1.00 139.03 ? 216 THR R OG1 1 
ATOM   25257 C CG2 . THR R  3 217 ? -57.880  -47.992  114.362 1.00 131.17 ? 216 THR R CG2 1 
ATOM   25258 N N   . TRP R  3 218 ? -61.452  -50.001  112.720 1.00 133.16 ? 217 TRP R N   1 
ATOM   25259 C CA  . TRP R  3 218 ? -62.124  -51.234  113.139 1.00 133.47 ? 217 TRP R CA  1 
ATOM   25260 C C   . TRP R  3 218 ? -61.151  -52.404  113.022 1.00 144.04 ? 217 TRP R C   1 
ATOM   25261 O O   . TRP R  3 218 ? -60.671  -52.703  111.922 1.00 146.52 ? 217 TRP R O   1 
ATOM   25262 C CB  . TRP R  3 218 ? -63.354  -51.510  112.277 1.00 130.57 ? 217 TRP R CB  1 
ATOM   25263 C CG  . TRP R  3 218 ? -64.620  -50.919  112.759 1.00 125.94 ? 217 TRP R CG  1 
ATOM   25264 C CD1 . TRP R  3 218 ? -65.298  -49.888  112.194 1.00 122.34 ? 217 TRP R CD1 1 
ATOM   25265 C CD2 . TRP R  3 218 ? -65.379  -51.322  113.907 1.00 129.01 ? 217 TRP R CD2 1 
ATOM   25266 N NE1 . TRP R  3 218 ? -66.433  -49.619  112.913 1.00 123.50 ? 217 TRP R NE1 1 
ATOM   25267 C CE2 . TRP R  3 218 ? -66.504  -50.480  113.977 1.00 124.28 ? 217 TRP R CE2 1 
ATOM   25268 C CE3 . TRP R  3 218 ? -65.217  -52.314  114.881 1.00 128.41 ? 217 TRP R CE3 1 
ATOM   25269 C CZ2 . TRP R  3 218 ? -67.464  -50.596  114.981 1.00 117.43 ? 217 TRP R CZ2 1 
ATOM   25270 C CZ3 . TRP R  3 218 ? -66.169  -52.427  115.872 1.00 124.37 ? 217 TRP R CZ3 1 
ATOM   25271 C CH2 . TRP R  3 218 ? -67.280  -51.574  115.913 1.00 119.26 ? 217 TRP R CH2 1 
ATOM   25272 N N   . GLN R  3 219 ? -60.866  -53.073  114.150 1.00 149.44 ? 218 GLN R N   1 
ATOM   25273 C CA  . GLN R  3 219 ? -59.904  -54.176  114.194 1.00 152.32 ? 218 GLN R CA  1 
ATOM   25274 C C   . GLN R  3 219 ? -60.558  -55.444  114.725 1.00 150.01 ? 218 GLN R C   1 
ATOM   25275 O O   . GLN R  3 219 ? -61.033  -55.476  115.866 1.00 146.29 ? 218 GLN R O   1 
ATOM   25276 C CB  . GLN R  3 219 ? -58.683  -53.839  115.060 1.00 153.57 ? 218 GLN R CB  1 
ATOM   25277 C CG  . GLN R  3 219 ? -57.820  -52.675  114.545 1.00 157.46 ? 218 GLN R CG  1 
ATOM   25278 C CD  . GLN R  3 219 ? -56.574  -52.437  115.399 1.00 158.61 ? 218 GLN R CD  1 
ATOM   25279 O OE1 . GLN R  3 219 ? -56.313  -53.180  116.357 1.00 157.04 ? 218 GLN R OE1 1 
ATOM   25280 N NE2 . GLN R  3 219 ? -55.827  -51.368  115.087 1.00 152.14 ? 218 GLN R NE2 1 
ATOM   25281 N N   . ARG R  3 220 ? -60.533  -56.490  113.904 1.00 156.78 ? 219 ARG R N   1 
ATOM   25282 C CA  . ARG R  3 220 ? -61.045  -57.818  114.227 1.00 156.31 ? 219 ARG R CA  1 
ATOM   25283 C C   . ARG R  3 220 ? -59.872  -58.733  114.575 1.00 158.59 ? 219 ARG R C   1 
ATOM   25284 O O   . ARG R  3 220 ? -59.146  -59.193  113.688 1.00 159.18 ? 219 ARG R O   1 
ATOM   25285 C CB  . ARG R  3 220 ? -61.868  -58.345  113.055 1.00 155.79 ? 219 ARG R CB  1 
ATOM   25286 C CG  . ARG R  3 220 ? -62.717  -59.585  113.315 1.00 153.97 ? 219 ARG R CG  1 
ATOM   25287 C CD  . ARG R  3 220 ? -62.949  -60.347  111.998 1.00 157.22 ? 219 ARG R CD  1 
ATOM   25288 N NE  . ARG R  3 220 ? -61.741  -60.484  111.192 1.00 158.72 ? 219 ARG R NE  1 
ATOM   25289 C CZ  . ARG R  3 220 ? -60.949  -61.548  111.205 1.00 160.12 ? 219 ARG R CZ  1 
ATOM   25290 N NH1 . ARG R  3 220 ? -61.296  -62.663  111.828 1.00 158.38 ? 219 ARG R NH1 1 
ATOM   25291 N NH2 . ARG R  3 220 ? -59.787  -61.497  110.561 1.00 160.69 ? 219 ARG R NH2 1 
ATOM   25292 N N   . ASP R  3 221 ? -59.688  -58.981  115.875 1.00 158.92 ? 220 ASP R N   1 
ATOM   25293 C CA  . ASP R  3 221 ? -58.630  -59.860  116.393 1.00 160.05 ? 220 ASP R CA  1 
ATOM   25294 C C   . ASP R  3 221 ? -57.251  -59.480  115.864 1.00 159.25 ? 220 ASP R C   1 
ATOM   25295 O O   . ASP R  3 221 ? -56.424  -60.338  115.541 1.00 154.99 ? 220 ASP R O   1 
ATOM   25296 C CB  . ASP R  3 221 ? -58.942  -61.316  116.052 1.00 157.07 ? 220 ASP R CB  1 
ATOM   25297 C CG  . ASP R  3 221 ? -60.340  -61.708  116.451 1.00 160.47 ? 220 ASP R CG  1 
ATOM   25298 O OD1 . ASP R  3 221 ? -60.660  -61.618  117.659 1.00 165.17 ? 220 ASP R OD1 1 
ATOM   25299 O OD2 . ASP R  3 221 ? -61.122  -62.091  115.554 1.00 159.11 ? 220 ASP R OD2 1 
ATOM   25300 N N   . GLY R  3 222 ? -57.003  -58.183  115.750 1.00 159.20 ? 221 GLY R N   1 
ATOM   25301 C CA  . GLY R  3 222 ? -55.737  -57.728  115.247 1.00 156.47 ? 221 GLY R CA  1 
ATOM   25302 C C   . GLY R  3 222 ? -55.758  -57.483  113.763 1.00 156.78 ? 221 GLY R C   1 
ATOM   25303 O O   . GLY R  3 222 ? -54.800  -56.916  113.226 1.00 160.12 ? 221 GLY R O   1 
ATOM   25304 N N   . GLU R  3 223 ? -56.810  -57.921  113.082 1.00 156.53 ? 222 GLU R N   1 
ATOM   25305 C CA  . GLU R  3 223 ? -56.941  -57.759  111.645 1.00 162.92 ? 222 GLU R CA  1 
ATOM   25306 C C   . GLU R  3 223 ? -57.967  -56.667  111.355 1.00 162.81 ? 222 GLU R C   1 
ATOM   25307 O O   . GLU R  3 223 ? -59.077  -56.684  111.898 1.00 160.46 ? 222 GLU R O   1 
ATOM   25308 C CB  . GLU R  3 223 ? -57.341  -59.086  110.998 1.00 167.01 ? 222 GLU R CB  1 
ATOM   25309 C CG  . GLU R  3 223 ? -56.289  -60.210  111.134 1.00 170.98 ? 222 GLU R CG  1 
ATOM   25310 C CD  . GLU R  3 223 ? -55.211  -60.194  110.029 1.00 177.09 ? 222 GLU R CD  1 
ATOM   25311 O OE1 . GLU R  3 223 ? -55.289  -59.337  109.117 1.00 177.17 ? 222 GLU R OE1 1 
ATOM   25312 O OE2 . GLU R  3 223 ? -54.289  -61.048  110.070 1.00 176.76 ? 222 GLU R OE2 1 
ATOM   25313 N N   . ASP R  3 224 ? -57.605  -55.750  110.465 1.00 165.35 ? 223 ASP R N   1 
ATOM   25314 C CA  . ASP R  3 224 ? -58.413  -54.578  110.163 1.00 165.22 ? 223 ASP R CA  1 
ATOM   25315 C C   . ASP R  3 224 ? -59.526  -54.922  109.191 1.00 166.57 ? 223 ASP R C   1 
ATOM   25316 O O   . ASP R  3 224 ? -59.377  -55.798  108.334 1.00 171.99 ? 223 ASP R O   1 
ATOM   25317 C CB  . ASP R  3 224 ? -57.552  -53.469  109.556 1.00 174.53 ? 223 ASP R CB  1 
ATOM   25318 C CG  . ASP R  3 224 ? -56.306  -53.175  110.374 1.00 176.77 ? 223 ASP R CG  1 
ATOM   25319 O OD1 . ASP R  3 224 ? -56.072  -53.849  111.404 1.00 171.19 ? 223 ASP R OD1 1 
ATOM   25320 O OD2 . ASP R  3 224 ? -55.544  -52.270  109.965 1.00 184.26 ? 223 ASP R OD2 1 
ATOM   25321 N N   . GLN R  3 225 ? -60.674  -54.278  109.367 1.00 164.26 ? 224 GLN R N   1 
ATOM   25322 C CA  . GLN R  3 225 ? -61.766  -54.461  108.410 1.00 173.55 ? 224 GLN R CA  1 
ATOM   25323 C C   . GLN R  3 225 ? -61.759  -53.366  107.330 1.00 175.18 ? 224 GLN R C   1 
ATOM   25324 O O   . GLN R  3 225 ? -62.760  -52.687  107.058 1.00 169.75 ? 224 GLN R O   1 
ATOM   25325 C CB  . GLN R  3 225 ? -63.096  -54.524  109.151 1.00 166.62 ? 224 GLN R CB  1 
ATOM   25326 C CG  . GLN R  3 225 ? -63.096  -55.630  110.166 1.00 159.27 ? 224 GLN R CG  1 
ATOM   25327 C CD  . GLN R  3 225 ? -63.010  -56.971  109.502 1.00 160.57 ? 224 GLN R CD  1 
ATOM   25328 O OE1 . GLN R  3 225 ? -63.908  -57.375  108.769 1.00 163.40 ? 224 GLN R OE1 1 
ATOM   25329 N NE2 . GLN R  3 225 ? -61.927  -57.687  109.770 1.00 158.76 ? 224 GLN R NE2 1 
ATOM   25330 N N   . THR R  3 226 ? -60.620  -53.252  106.638 1.00 176.84 ? 225 THR R N   1 
ATOM   25331 C CA  . THR R  3 226 ? -60.494  -52.279  105.561 1.00 172.78 ? 225 THR R CA  1 
ATOM   25332 C C   . THR R  3 226 ? -61.519  -52.522  104.453 1.00 175.76 ? 225 THR R C   1 
ATOM   25333 O O   . THR R  3 226 ? -61.877  -51.578  103.741 1.00 181.98 ? 225 THR R O   1 
ATOM   25334 C CB  . THR R  3 226 ? -59.054  -52.275  105.030 1.00 172.66 ? 225 THR R CB  1 
ATOM   25335 O OG1 . THR R  3 226 ? -58.623  -53.623  104.792 1.00 173.07 ? 225 THR R OG1 1 
ATOM   25336 C CG2 . THR R  3 226 ? -58.105  -51.591  106.018 1.00 162.15 ? 225 THR R CG2 1 
ATOM   25337 N N   . GLN R  3 227 ? -62.049  -53.742  104.342 1.00 172.15 ? 226 GLN R N   1 
ATOM   25338 C CA  . GLN R  3 227 ? -63.025  -54.102  103.321 1.00 176.26 ? 226 GLN R CA  1 
ATOM   25339 C C   . GLN R  3 227 ? -64.466  -54.105  103.824 1.00 177.76 ? 226 GLN R C   1 
ATOM   25340 O O   . GLN R  3 227 ? -65.354  -54.549  103.088 1.00 184.80 ? 226 GLN R O   1 
ATOM   25341 C CB  . GLN R  3 227 ? -62.721  -55.494  102.749 1.00 178.78 ? 226 GLN R CB  1 
ATOM   25342 C CG  . GLN R  3 227 ? -61.432  -55.720  101.957 1.00 180.59 ? 226 GLN R CG  1 
ATOM   25343 C CD  . GLN R  3 227 ? -61.659  -55.709  100.426 1.00 180.24 ? 226 GLN R CD  1 
ATOM   25344 O OE1 . GLN R  3 227 ? -62.776  -55.491  99.942  1.00 180.61 ? 226 GLN R OE1 1 
ATOM   25345 N NE2 . GLN R  3 227 ? -60.606  -56.016  99.673  1.00 177.61 ? 226 GLN R NE2 1 
ATOM   25346 N N   . ASP R  3 228 ? -64.737  -53.621  105.046 1.00 169.74 ? 227 ASP R N   1 
ATOM   25347 C CA  . ASP R  3 228 ? -66.093  -53.702  105.592 1.00 163.24 ? 227 ASP R CA  1 
ATOM   25348 C C   . ASP R  3 228 ? -66.626  -52.432  106.249 1.00 148.64 ? 227 ASP R C   1 
ATOM   25349 O O   . ASP R  3 228 ? -67.808  -52.399  106.616 1.00 140.88 ? 227 ASP R O   1 
ATOM   25350 C CB  . ASP R  3 228 ? -66.185  -54.879  106.572 1.00 161.83 ? 227 ASP R CB  1 
ATOM   25351 C CG  . ASP R  3 228 ? -65.880  -56.201  105.890 1.00 170.41 ? 227 ASP R CG  1 
ATOM   25352 O OD1 . ASP R  3 228 ? -66.579  -56.537  104.907 1.00 175.69 ? 227 ASP R OD1 1 
ATOM   25353 O OD2 . ASP R  3 228 ? -64.910  -56.874  106.285 1.00 171.32 ? 227 ASP R OD2 1 
ATOM   25354 N N   . THR R  3 229 ? -65.808  -51.391  106.392 1.00 145.62 ? 228 THR R N   1 
ATOM   25355 C CA  . THR R  3 229 ? -66.182  -50.216  107.173 1.00 142.74 ? 228 THR R CA  1 
ATOM   25356 C C   . THR R  3 229 ? -66.825  -49.118  106.343 1.00 133.34 ? 228 THR R C   1 
ATOM   25357 O O   . THR R  3 229 ? -66.391  -48.818  105.230 1.00 133.53 ? 228 THR R O   1 
ATOM   25358 C CB  . THR R  3 229 ? -64.951  -49.629  107.888 1.00 150.35 ? 228 THR R CB  1 
ATOM   25359 O OG1 . THR R  3 229 ? -64.483  -50.535  108.897 1.00 157.72 ? 228 THR R OG1 1 
ATOM   25360 C CG2 . THR R  3 229 ? -65.237  -48.241  108.520 1.00 133.40 ? 228 THR R CG2 1 
ATOM   25361 N N   . GLU R  3 230 ? -67.831  -48.485  106.936 1.00 129.57 ? 229 GLU R N   1 
ATOM   25362 C CA  . GLU R  3 230 ? -68.411  -47.251  106.439 1.00 122.98 ? 229 GLU R CA  1 
ATOM   25363 C C   . GLU R  3 230 ? -68.007  -46.145  107.394 1.00 114.82 ? 229 GLU R C   1 
ATOM   25364 O O   . GLU R  3 230 ? -68.463  -46.113  108.537 1.00 115.03 ? 229 GLU R O   1 
ATOM   25365 C CB  . GLU R  3 230 ? -69.928  -47.353  106.404 1.00 126.75 ? 229 GLU R CB  1 
ATOM   25366 C CG  . GLU R  3 230 ? -70.598  -46.083  105.954 1.00 126.48 ? 229 GLU R CG  1 
ATOM   25367 C CD  . GLU R  3 230 ? -72.105  -46.188  106.050 1.00 133.29 ? 229 GLU R CD  1 
ATOM   25368 O OE1 . GLU R  3 230 ? -72.581  -47.268  106.481 1.00 135.28 ? 229 GLU R OE1 1 
ATOM   25369 O OE2 . GLU R  3 230 ? -72.805  -45.209  105.687 1.00 127.06 ? 229 GLU R OE2 1 
ATOM   25370 N N   . LEU R  3 231 ? -67.254  -45.190  106.898 1.00 107.42 ? 230 LEU R N   1 
ATOM   25371 C CA  . LEU R  3 231 ? -66.776  -44.091  107.712 1.00 103.51 ? 230 LEU R CA  1 
ATOM   25372 C C   . LEU R  3 231 ? -67.422  -42.828  107.179 1.00 100.49 ? 230 LEU R C   1 
ATOM   25373 O O   . LEU R  3 231 ? -67.399  -42.587  105.974 1.00 105.84 ? 230 LEU R O   1 
ATOM   25374 C CB  . LEU R  3 231 ? -65.258  -43.989  107.635 1.00 106.21 ? 230 LEU R CB  1 
ATOM   25375 C CG  . LEU R  3 231 ? -64.622  -42.842  108.421 1.00 104.07 ? 230 LEU R CG  1 
ATOM   25376 C CD1 . LEU R  3 231 ? -64.565  -43.150  109.913 1.00 105.17 ? 230 LEU R CD1 1 
ATOM   25377 C CD2 . LEU R  3 231 ? -63.256  -42.447  107.852 1.00 110.60 ? 230 LEU R CD2 1 
ATOM   25378 N N   . VAL R  3 232 ? -67.941  -42.003  108.067 1.00 96.43  ? 231 VAL R N   1 
ATOM   25379 C CA  . VAL R  3 232 ? -68.638  -40.795  107.687 1.00 93.65  ? 231 VAL R CA  1 
ATOM   25380 C C   . VAL R  3 232 ? -67.685  -39.613  107.800 1.00 94.18  ? 231 VAL R C   1 
ATOM   25381 O O   . VAL R  3 232 ? -66.689  -39.649  108.528 1.00 94.74  ? 231 VAL R O   1 
ATOM   25382 C CB  . VAL R  3 232 ? -69.892  -40.647  108.582 1.00 94.65  ? 231 VAL R CB  1 
ATOM   25383 C CG1 . VAL R  3 232 ? -70.342  -39.274  108.693 1.00 87.04  ? 231 VAL R CG1 1 
ATOM   25384 C CG2 . VAL R  3 232 ? -71.005  -41.460  108.003 1.00 97.27  ? 231 VAL R CG2 1 
ATOM   25385 N N   . GLU R  3 233 ? -67.961  -38.555  107.033 1.00 95.93  ? 232 GLU R N   1 
ATOM   25386 C CA  . GLU R  3 233 ? -67.122  -37.366  107.112 1.00 99.01  ? 232 GLU R CA  1 
ATOM   25387 C C   . GLU R  3 233 ? -67.105  -36.804  108.514 1.00 91.82  ? 232 GLU R C   1 
ATOM   25388 O O   . GLU R  3 233 ? -68.154  -36.653  109.137 1.00 90.44  ? 232 GLU R O   1 
ATOM   25389 C CB  . GLU R  3 233 ? -67.578  -36.278  106.147 1.00 105.30 ? 232 GLU R CB  1 
ATOM   25390 C CG  . GLU R  3 233 ? -66.368  -35.450  105.627 1.00 111.23 ? 232 GLU R CG  1 
ATOM   25391 C CD  . GLU R  3 233 ? -66.752  -34.381  104.610 1.00 116.20 ? 232 GLU R CD  1 
ATOM   25392 O OE1 . GLU R  3 233 ? -67.672  -33.595  104.928 1.00 112.62 ? 232 GLU R OE1 1 
ATOM   25393 O OE2 . GLU R  3 233 ? -66.170  -34.359  103.486 1.00 122.16 ? 232 GLU R OE2 1 
ATOM   25394 N N   . THR R  3 234 ? -65.914  -36.487  109.002 1.00 88.54  ? 233 THR R N   1 
ATOM   25395 C CA  . THR R  3 234 ? -65.832  -35.637  110.169 1.00 88.84  ? 233 THR R CA  1 
ATOM   25396 C C   . THR R  3 234 ? -66.648  -34.383  109.917 1.00 88.90  ? 233 THR R C   1 
ATOM   25397 O O   . THR R  3 234 ? -66.407  -33.680  108.936 1.00 97.54  ? 233 THR R O   1 
ATOM   25398 C CB  . THR R  3 234 ? -64.381  -35.260  110.410 1.00 88.53  ? 233 THR R CB  1 
ATOM   25399 O OG1 . THR R  3 234 ? -63.588  -36.448  110.508 1.00 90.87  ? 233 THR R OG1 1 
ATOM   25400 C CG2 . THR R  3 234 ? -64.258  -34.451  111.670 1.00 92.08  ? 233 THR R CG2 1 
ATOM   25401 N N   . ARG R  3 235 ? -67.587  -34.083  110.811 1.00 86.80  ? 234 ARG R N   1 
ATOM   25402 C CA  . ARG R  3 235 ? -68.516  -32.972  110.652 1.00 92.66  ? 234 ARG R CA  1 
ATOM   25403 C C   . ARG R  3 235 ? -68.376  -32.005  111.819 1.00 101.62 ? 234 ARG R C   1 
ATOM   25404 O O   . ARG R  3 235 ? -67.937  -32.394  112.906 1.00 104.37 ? 234 ARG R O   1 
ATOM   25405 C CB  . ARG R  3 235 ? -69.977  -33.426  110.597 1.00 89.71  ? 234 ARG R CB  1 
ATOM   25406 C CG  . ARG R  3 235 ? -70.448  -34.018  111.886 1.00 94.05  ? 234 ARG R CG  1 
ATOM   25407 C CD  . ARG R  3 235 ? -71.652  -34.837  111.598 1.00 99.18  ? 234 ARG R CD  1 
ATOM   25408 N NE  . ARG R  3 235 ? -72.319  -35.333  112.788 1.00 98.97  ? 234 ARG R NE  1 
ATOM   25409 C CZ  . ARG R  3 235 ? -73.386  -36.120  112.754 1.00 99.20  ? 234 ARG R CZ  1 
ATOM   25410 N NH1 . ARG R  3 235 ? -73.900  -36.539  111.611 1.00 96.61  ? 234 ARG R NH1 1 
ATOM   25411 N NH2 . ARG R  3 235 ? -73.944  -36.508  113.894 1.00 109.40 ? 234 ARG R NH2 1 
ATOM   25412 N N   . PRO R  3 236 ? -68.723  -30.731  111.629 1.00 105.85 ? 235 PRO R N   1 
ATOM   25413 C CA  . PRO R  3 236 ? -68.641  -29.782  112.742 1.00 103.93 ? 235 PRO R CA  1 
ATOM   25414 C C   . PRO R  3 236 ? -69.843  -29.983  113.649 1.00 112.46 ? 235 PRO R C   1 
ATOM   25415 O O   . PRO R  3 236 ? -70.939  -30.323  113.188 1.00 111.43 ? 235 PRO R O   1 
ATOM   25416 C CB  . PRO R  3 236 ? -68.700  -28.413  112.048 1.00 100.22 ? 235 PRO R CB  1 
ATOM   25417 C CG  . PRO R  3 236 ? -69.612  -28.673  110.886 1.00 103.35 ? 235 PRO R CG  1 
ATOM   25418 C CD  . PRO R  3 236 ? -69.233  -30.074  110.408 1.00 106.40 ? 235 PRO R CD  1 
ATOM   25419 N N   . ALA R  3 237 ? -69.621  -29.862  114.960 1.00 112.62 ? 236 ALA R N   1 
ATOM   25420 C CA  . ALA R  3 237 ? -70.779  -29.807  115.840 1.00 110.17 ? 236 ALA R CA  1 
ATOM   25421 C C   . ALA R  3 237 ? -71.472  -28.441  115.739 1.00 109.79 ? 236 ALA R C   1 
ATOM   25422 O O   . ALA R  3 237 ? -72.694  -28.346  115.912 1.00 108.64 ? 236 ALA R O   1 
ATOM   25423 C CB  . ALA R  3 237 ? -70.352  -30.142  117.270 1.00 110.60 ? 236 ALA R CB  1 
ATOM   25424 N N   . GLY R  3 238 ? -70.728  -27.399  115.349 1.00 107.66 ? 237 GLY R N   1 
ATOM   25425 C CA  . GLY R  3 238 ? -71.219  -26.035  115.280 1.00 109.27 ? 237 GLY R CA  1 
ATOM   25426 C C   . GLY R  3 238 ? -70.731  -25.151  116.406 1.00 114.23 ? 237 GLY R C   1 
ATOM   25427 O O   . GLY R  3 238 ? -71.104  -23.967  116.461 1.00 113.19 ? 237 GLY R O   1 
ATOM   25428 N N   . ASP R  3 239 ? -69.873  -25.689  117.278 1.00 113.10 ? 238 ASP R N   1 
ATOM   25429 C CA  . ASP R  3 239 ? -69.486  -25.073  118.538 1.00 109.85 ? 238 ASP R CA  1 
ATOM   25430 C C   . ASP R  3 239 ? -67.979  -25.047  118.792 1.00 112.47 ? 238 ASP R C   1 
ATOM   25431 O O   . ASP R  3 239 ? -67.556  -24.672  119.891 1.00 108.24 ? 238 ASP R O   1 
ATOM   25432 C CB  . ASP R  3 239 ? -70.196  -25.842  119.636 1.00 109.78 ? 238 ASP R CB  1 
ATOM   25433 C CG  . ASP R  3 239 ? -69.896  -27.324  119.541 1.00 116.87 ? 238 ASP R CG  1 
ATOM   25434 O OD1 . ASP R  3 239 ? -69.161  -27.688  118.588 1.00 114.19 ? 238 ASP R OD1 1 
ATOM   25435 O OD2 . ASP R  3 239 ? -70.420  -28.124  120.354 1.00 123.81 ? 238 ASP R OD2 1 
ATOM   25436 N N   . GLY R  3 240 ? -67.157  -25.467  117.834 1.00 114.79 ? 239 GLY R N   1 
ATOM   25437 C CA  . GLY R  3 240 ? -65.722  -25.550  118.042 1.00 115.35 ? 239 GLY R CA  1 
ATOM   25438 C C   . GLY R  3 240 ? -65.155  -26.945  118.189 1.00 115.24 ? 239 GLY R C   1 
ATOM   25439 O O   . GLY R  3 240 ? -63.930  -27.076  118.330 1.00 115.66 ? 239 GLY R O   1 
ATOM   25440 N N   . THR R  3 241 ? -65.990  -27.982  118.240 1.00 113.51 ? 240 THR R N   1 
ATOM   25441 C CA  . THR R  3 241 ? -65.511  -29.357  118.156 1.00 112.42 ? 240 THR R CA  1 
ATOM   25442 C C   . THR R  3 241 ? -66.211  -30.091  117.023 1.00 109.33 ? 240 THR R C   1 
ATOM   25443 O O   . THR R  3 241 ? -67.127  -29.574  116.372 1.00 105.55 ? 240 THR R O   1 
ATOM   25444 C CB  . THR R  3 241 ? -65.687  -30.151  119.453 1.00 111.14 ? 240 THR R CB  1 
ATOM   25445 O OG1 . THR R  3 241 ? -67.076  -30.224  119.793 1.00 118.12 ? 240 THR R OG1 1 
ATOM   25446 C CG2 . THR R  3 241 ? -64.852  -29.527  120.583 1.00 112.62 ? 240 THR R CG2 1 
ATOM   25447 N N   . PHE R  3 242 ? -65.763  -31.325  116.820 1.00 108.32 ? 241 PHE R N   1 
ATOM   25448 C CA  . PHE R  3 242 ? -66.107  -32.103  115.650 1.00 106.88 ? 241 PHE R CA  1 
ATOM   25449 C C   . PHE R  3 242 ? -66.674  -33.446  116.095 1.00 104.56 ? 241 PHE R C   1 
ATOM   25450 O O   . PHE R  3 242 ? -66.537  -33.850  117.250 1.00 107.32 ? 241 PHE R O   1 
ATOM   25451 C CB  . PHE R  3 242 ? -64.861  -32.329  114.773 1.00 104.66 ? 241 PHE R CB  1 
ATOM   25452 C CG  . PHE R  3 242 ? -64.256  -31.065  114.257 1.00 102.07 ? 241 PHE R CG  1 
ATOM   25453 C CD1 . PHE R  3 242 ? -64.922  -30.280  113.333 1.00 96.27  ? 241 PHE R CD1 1 
ATOM   25454 C CD2 . PHE R  3 242 ? -63.015  -30.654  114.721 1.00 103.30 ? 241 PHE R CD2 1 
ATOM   25455 C CE1 . PHE R  3 242 ? -64.357  -29.105  112.879 1.00 95.06  ? 241 PHE R CE1 1 
ATOM   25456 C CE2 . PHE R  3 242 ? -62.439  -29.484  114.269 1.00 103.17 ? 241 PHE R CE2 1 
ATOM   25457 C CZ  . PHE R  3 242 ? -63.102  -28.709  113.339 1.00 97.11  ? 241 PHE R CZ  1 
ATOM   25458 N N   . GLN R  3 243 ? -67.333  -34.129  115.166 1.00 100.35 ? 242 GLN R N   1 
ATOM   25459 C CA  . GLN R  3 243 ? -67.909  -35.442  115.393 1.00 94.89  ? 242 GLN R CA  1 
ATOM   25460 C C   . GLN R  3 243 ? -67.596  -36.310  114.183 1.00 100.52 ? 242 GLN R C   1 
ATOM   25461 O O   . GLN R  3 243 ? -67.781  -35.866  113.046 1.00 103.51 ? 242 GLN R O   1 
ATOM   25462 C CB  . GLN R  3 243 ? -69.420  -35.329  115.581 1.00 98.54  ? 242 GLN R CB  1 
ATOM   25463 C CG  . GLN R  3 243 ? -69.819  -34.282  116.607 1.00 104.12 ? 242 GLN R CG  1 
ATOM   25464 C CD  . GLN R  3 243 ? -71.318  -34.015  116.674 1.00 108.37 ? 242 GLN R CD  1 
ATOM   25465 O OE1 . GLN R  3 243 ? -72.103  -34.521  115.873 1.00 106.06 ? 242 GLN R OE1 1 
ATOM   25466 N NE2 . GLN R  3 243 ? -71.725  -33.274  117.696 1.00 116.65 ? 242 GLN R NE2 1 
ATOM   25467 N N   . LYS R  3 244 ? -67.201  -37.566  114.414 1.00 101.62 ? 243 LYS R N   1 
ATOM   25468 C CA  . LYS R  3 244 ? -66.954  -38.528  113.336 1.00 96.52  ? 243 LYS R CA  1 
ATOM   25469 C C   . LYS R  3 244 ? -67.316  -39.907  113.837 1.00 94.80  ? 243 LYS R C   1 
ATOM   25470 O O   . LYS R  3 244 ? -67.000  -40.270  114.968 1.00 100.02 ? 243 LYS R O   1 
ATOM   25471 C CB  . LYS R  3 244 ? -65.481  -38.566  112.884 1.00 97.24  ? 243 LYS R CB  1 
ATOM   25472 C CG  . LYS R  3 244 ? -65.175  -39.318  111.558 1.00 96.90  ? 243 LYS R CG  1 
ATOM   25473 C CD  . LYS R  3 244 ? -63.644  -39.410  111.320 1.00 97.90  ? 243 LYS R CD  1 
ATOM   25474 C CE  . LYS R  3 244 ? -63.222  -39.724  109.885 1.00 91.61  ? 243 LYS R CE  1 
ATOM   25475 N NZ  . LYS R  3 244 ? -63.505  -38.608  108.954 1.00 92.61  ? 243 LYS R NZ  1 
ATOM   25476 N N   . TRP R  3 245 ? -67.923  -40.698  112.986 1.00 92.70  ? 244 TRP R N   1 
ATOM   25477 C CA  . TRP R  3 245 ? -68.298  -42.009  113.455 1.00 99.55  ? 244 TRP R CA  1 
ATOM   25478 C C   . TRP R  3 245 ? -67.992  -43.015  112.373 1.00 101.00 ? 244 TRP R C   1 
ATOM   25479 O O   . TRP R  3 245 ? -67.956  -42.680  111.191 1.00 103.57 ? 244 TRP R O   1 
ATOM   25480 C CB  . TRP R  3 245 ? -69.778  -42.048  113.875 1.00 106.57 ? 244 TRP R CB  1 
ATOM   25481 C CG  . TRP R  3 245 ? -70.846  -41.877  112.793 1.00 105.32 ? 244 TRP R CG  1 
ATOM   25482 C CD1 . TRP R  3 245 ? -71.651  -40.785  112.595 1.00 103.41 ? 244 TRP R CD1 1 
ATOM   25483 C CD2 . TRP R  3 245 ? -71.296  -42.870  111.864 1.00 105.37 ? 244 TRP R CD2 1 
ATOM   25484 N NE1 . TRP R  3 245 ? -72.530  -41.019  111.563 1.00 102.68 ? 244 TRP R NE1 1 
ATOM   25485 C CE2 . TRP R  3 245 ? -72.336  -42.294  111.103 1.00 105.74 ? 244 TRP R CE2 1 
ATOM   25486 C CE3 . TRP R  3 245 ? -70.905  -44.184  111.585 1.00 107.98 ? 244 TRP R CE3 1 
ATOM   25487 C CZ2 . TRP R  3 245 ? -72.988  -42.984  110.092 1.00 108.62 ? 244 TRP R CZ2 1 
ATOM   25488 C CZ3 . TRP R  3 245 ? -71.544  -44.861  110.574 1.00 112.90 ? 244 TRP R CZ3 1 
ATOM   25489 C CH2 . TRP R  3 245 ? -72.570  -44.260  109.835 1.00 113.83 ? 244 TRP R CH2 1 
ATOM   25490 N N   . ALA R  3 246 ? -67.752  -44.243  112.793 1.00 103.25 ? 245 ALA R N   1 
ATOM   25491 C CA  . ALA R  3 246 ? -67.522  -45.344  111.877 1.00 110.95 ? 245 ALA R CA  1 
ATOM   25492 C C   . ALA R  3 246 ? -68.462  -46.477  112.257 1.00 115.51 ? 245 ALA R C   1 
ATOM   25493 O O   . ALA R  3 246 ? -68.894  -46.567  113.406 1.00 118.47 ? 245 ALA R O   1 
ATOM   25494 C CB  . ALA R  3 246 ? -66.057  -45.815  111.917 1.00 111.84 ? 245 ALA R CB  1 
ATOM   25495 N N   . ALA R  3 247 ? -68.855  -47.286  111.270 1.00 121.29 ? 246 ALA R N   1 
ATOM   25496 C CA  . ALA R  3 247 ? -69.701  -48.448  111.521 1.00 124.15 ? 246 ALA R CA  1 
ATOM   25497 C C   . ALA R  3 247 ? -69.245  -49.607  110.639 1.00 130.97 ? 246 ALA R C   1 
ATOM   25498 O O   . ALA R  3 247 ? -68.758  -49.398  109.522 1.00 133.79 ? 246 ALA R O   1 
ATOM   25499 C CB  . ALA R  3 247 ? -71.195  -48.147  111.288 1.00 115.50 ? 246 ALA R CB  1 
ATOM   25500 N N   . VAL R  3 248 ? -69.420  -50.835  111.148 1.00 131.82 ? 247 VAL R N   1 
ATOM   25501 C CA  . VAL R  3 248 ? -69.081  -52.062  110.424 1.00 136.24 ? 247 VAL R CA  1 
ATOM   25502 C C   . VAL R  3 248 ? -70.257  -53.033  110.552 1.00 135.18 ? 247 VAL R C   1 
ATOM   25503 O O   . VAL R  3 248 ? -70.936  -53.061  111.586 1.00 132.06 ? 247 VAL R O   1 
ATOM   25504 C CB  . VAL R  3 248 ? -67.759  -52.696  110.936 1.00 129.61 ? 247 VAL R CB  1 
ATOM   25505 C CG1 . VAL R  3 248 ? -67.824  -52.989  112.425 1.00 128.05 ? 247 VAL R CG1 1 
ATOM   25506 C CG2 . VAL R  3 248 ? -67.395  -53.952  110.135 1.00 132.63 ? 247 VAL R CG2 1 
ATOM   25507 N N   . VAL R  3 249 ? -70.561  -53.756  109.467 1.00 135.94 ? 248 VAL R N   1 
ATOM   25508 C CA  . VAL R  3 249 ? -71.616  -54.770  109.471 1.00 129.33 ? 248 VAL R CA  1 
ATOM   25509 C C   . VAL R  3 249 ? -71.030  -56.143  109.789 1.00 130.41 ? 248 VAL R C   1 
ATOM   25510 O O   . VAL R  3 249 ? -70.123  -56.624  109.098 1.00 126.53 ? 248 VAL R O   1 
ATOM   25511 C CB  . VAL R  3 249 ? -72.390  -54.790  108.149 1.00 127.01 ? 248 VAL R CB  1 
ATOM   25512 C CG1 . VAL R  3 249 ? -73.308  -55.998  108.112 1.00 126.78 ? 248 VAL R CG1 1 
ATOM   25513 C CG2 . VAL R  3 249 ? -73.203  -53.514  108.019 1.00 128.44 ? 248 VAL R CG2 1 
ATOM   25514 N N   . VAL R  3 250 ? -71.571  -56.773  110.829 1.00 133.56 ? 249 VAL R N   1 
ATOM   25515 C CA  . VAL R  3 250 ? -71.096  -58.029  111.403 1.00 131.90 ? 249 VAL R CA  1 
ATOM   25516 C C   . VAL R  3 250 ? -72.270  -59.008  111.475 1.00 133.87 ? 249 VAL R C   1 
ATOM   25517 O O   . VAL R  3 250 ? -73.414  -58.582  111.700 1.00 131.43 ? 249 VAL R O   1 
ATOM   25518 C CB  . VAL R  3 250 ? -70.467  -57.764  112.781 1.00 129.63 ? 249 VAL R CB  1 
ATOM   25519 C CG1 . VAL R  3 250 ? -70.066  -59.043  113.479 1.00 137.08 ? 249 VAL R CG1 1 
ATOM   25520 C CG2 . VAL R  3 250 ? -69.282  -56.835  112.639 1.00 130.57 ? 249 VAL R CG2 1 
ATOM   25521 N N   . PRO R  3 251 ? -72.041  -60.316  111.298 1.00 135.87 ? 250 PRO R N   1 
ATOM   25522 C CA  . PRO R  3 251 ? -73.135  -61.299  111.423 1.00 135.04 ? 250 PRO R CA  1 
ATOM   25523 C C   . PRO R  3 251 ? -73.668  -61.352  112.847 1.00 138.71 ? 250 PRO R C   1 
ATOM   25524 O O   . PRO R  3 251 ? -72.953  -61.013  113.788 1.00 143.19 ? 250 PRO R O   1 
ATOM   25525 C CB  . PRO R  3 251 ? -72.459  -62.623  111.047 1.00 135.76 ? 250 PRO R CB  1 
ATOM   25526 C CG  . PRO R  3 251 ? -71.311  -62.226  110.170 1.00 136.60 ? 250 PRO R CG  1 
ATOM   25527 C CD  . PRO R  3 251 ? -70.812  -60.931  110.757 1.00 136.35 ? 250 PRO R CD  1 
ATOM   25528 N N   . SER R  3 252 ? -74.956  -61.704  113.006 1.00 138.87 ? 251 SER R N   1 
ATOM   25529 C CA  . SER R  3 252 ? -75.549  -61.775  114.352 1.00 142.74 ? 251 SER R CA  1 
ATOM   25530 C C   . SER R  3 252 ? -74.781  -62.771  115.225 1.00 148.09 ? 251 SER R C   1 
ATOM   25531 O O   . SER R  3 252 ? -74.545  -63.919  114.827 1.00 148.73 ? 251 SER R O   1 
ATOM   25532 C CB  . SER R  3 252 ? -77.031  -62.157  114.296 1.00 137.23 ? 251 SER R CB  1 
ATOM   25533 O OG  . SER R  3 252 ? -77.657  -62.166  115.573 1.00 133.14 ? 251 SER R OG  1 
ATOM   25534 N N   . GLY R  3 253 ? -74.337  -62.303  116.394 1.00 146.46 ? 252 GLY R N   1 
ATOM   25535 C CA  . GLY R  3 253 ? -73.479  -63.095  117.247 1.00 142.48 ? 252 GLY R CA  1 
ATOM   25536 C C   . GLY R  3 253 ? -72.080  -62.697  116.846 1.00 142.48 ? 252 GLY R C   1 
ATOM   25537 O O   . GLY R  3 253 ? -71.908  -61.781  116.042 1.00 143.92 ? 252 GLY R O   1 
ATOM   25538 N N   . GLU R  3 254 ? -71.069  -63.361  117.389 1.00 143.38 ? 253 GLU R N   1 
ATOM   25539 C CA  . GLU R  3 254 ? -69.713  -63.126  116.908 1.00 142.73 ? 253 GLU R CA  1 
ATOM   25540 C C   . GLU R  3 254 ? -69.246  -61.667  117.096 1.00 145.73 ? 253 GLU R C   1 
ATOM   25541 O O   . GLU R  3 254 ? -68.141  -61.319  116.657 1.00 145.17 ? 253 GLU R O   1 
ATOM   25542 C CB  . GLU R  3 254 ? -69.663  -63.523  115.420 1.00 140.87 ? 253 GLU R CB  1 
ATOM   25543 C CG  . GLU R  3 254 ? -68.353  -63.845  114.753 1.00 149.46 ? 253 GLU R CG  1 
ATOM   25544 C CD  . GLU R  3 254 ? -68.480  -63.764  113.216 1.00 150.52 ? 253 GLU R CD  1 
ATOM   25545 O OE1 . GLU R  3 254 ? -69.580  -63.412  112.722 1.00 142.36 ? 253 GLU R OE1 1 
ATOM   25546 O OE2 . GLU R  3 254 ? -67.495  -64.062  112.499 1.00 149.42 ? 253 GLU R OE2 1 
ATOM   25547 N N   . GLU R  3 255 ? -70.048  -60.812  117.767 1.00 145.73 ? 254 GLU R N   1 
ATOM   25548 C CA  . GLU R  3 255 ? -69.815  -59.361  117.817 1.00 144.02 ? 254 GLU R CA  1 
ATOM   25549 C C   . GLU R  3 255 ? -68.689  -58.950  118.743 1.00 146.41 ? 254 GLU R C   1 
ATOM   25550 O O   . GLU R  3 255 ? -68.277  -57.784  118.702 1.00 146.97 ? 254 GLU R O   1 
ATOM   25551 C CB  . GLU R  3 255 ? -71.044  -58.578  118.313 1.00 140.15 ? 254 GLU R CB  1 
ATOM   25552 C CG  . GLU R  3 255 ? -72.225  -58.380  117.377 1.00 137.99 ? 254 GLU R CG  1 
ATOM   25553 C CD  . GLU R  3 255 ? -73.460  -59.115  117.870 1.00 139.19 ? 254 GLU R CD  1 
ATOM   25554 O OE1 . GLU R  3 255 ? -73.371  -59.717  118.958 1.00 142.98 ? 254 GLU R OE1 1 
ATOM   25555 O OE2 . GLU R  3 255 ? -74.521  -59.064  117.208 1.00 135.51 ? 254 GLU R OE2 1 
ATOM   25556 N N   . GLN R  3 256 ? -68.162  -59.866  119.540 1.00 147.90 ? 255 GLN R N   1 
ATOM   25557 C CA  . GLN R  3 256 ? -67.103  -59.505  120.464 1.00 151.39 ? 255 GLN R CA  1 
ATOM   25558 C C   . GLN R  3 256 ? -65.737  -59.532  119.800 1.00 153.79 ? 255 GLN R C   1 
ATOM   25559 O O   . GLN R  3 256 ? -64.829  -58.822  120.254 1.00 156.42 ? 255 GLN R O   1 
ATOM   25560 C CB  . GLN R  3 256 ? -67.139  -60.433  121.686 1.00 149.79 ? 255 GLN R CB  1 
ATOM   25561 C CG  . GLN R  3 256 ? -68.535  -60.592  122.209 1.00 142.03 ? 255 GLN R CG  1 
ATOM   25562 C CD  . GLN R  3 256 ? -69.085  -59.261  122.609 1.00 142.58 ? 255 GLN R CD  1 
ATOM   25563 O OE1 . GLN R  3 256 ? -70.106  -58.824  122.088 1.00 139.49 ? 255 GLN R OE1 1 
ATOM   25564 N NE2 . GLN R  3 256 ? -68.373  -58.568  123.490 1.00 146.93 ? 255 GLN R NE2 1 
ATOM   25565 N N   . ARG R  3 257 ? -65.598  -60.294  118.711 1.00 147.76 ? 256 ARG R N   1 
ATOM   25566 C CA  . ARG R  3 257 ? -64.321  -60.426  118.020 1.00 148.76 ? 256 ARG R CA  1 
ATOM   25567 C C   . ARG R  3 257 ? -63.831  -59.091  117.463 1.00 153.71 ? 256 ARG R C   1 
ATOM   25568 O O   . ARG R  3 257 ? -62.620  -58.904  117.276 1.00 154.35 ? 256 ARG R O   1 
ATOM   25569 C CB  . ARG R  3 257 ? -64.468  -61.461  116.903 1.00 150.39 ? 256 ARG R CB  1 
ATOM   25570 C CG  . ARG R  3 257 ? -64.580  -62.909  117.391 1.00 148.48 ? 256 ARG R CG  1 
ATOM   25571 C CD  . ARG R  3 257 ? -65.244  -63.781  116.336 1.00 145.62 ? 256 ARG R CD  1 
ATOM   25572 N NE  . ARG R  3 257 ? -64.357  -64.136  115.233 1.00 155.81 ? 256 ARG R NE  1 
ATOM   25573 C CZ  . ARG R  3 257 ? -64.450  -63.623  114.010 1.00 158.40 ? 256 ARG R CZ  1 
ATOM   25574 N NH1 . ARG R  3 257 ? -65.332  -62.678  113.722 1.00 157.02 ? 256 ARG R NH1 1 
ATOM   25575 N NH2 . ARG R  3 257 ? -63.643  -64.070  113.049 1.00 156.02 ? 256 ARG R NH2 1 
ATOM   25576 N N   . TYR R  3 258 ? -64.749  -58.164  117.172 1.00 153.71 ? 257 TYR R N   1 
ATOM   25577 C CA  . TYR R  3 258 ? -64.399  -56.872  116.595 1.00 151.07 ? 257 TYR R CA  1 
ATOM   25578 C C   . TYR R  3 258 ? -64.247  -55.812  117.680 1.00 147.75 ? 257 TYR R C   1 
ATOM   25579 O O   . TYR R  3 258 ? -65.055  -55.717  118.610 1.00 145.62 ? 257 TYR R O   1 
ATOM   25580 C CB  . TYR R  3 258 ? -65.452  -56.401  115.594 1.00 149.93 ? 257 TYR R CB  1 
ATOM   25581 C CG  . TYR R  3 258 ? -65.673  -57.323  114.419 1.00 151.32 ? 257 TYR R CG  1 
ATOM   25582 C CD1 . TYR R  3 258 ? -66.287  -58.562  114.595 1.00 149.89 ? 257 TYR R CD1 1 
ATOM   25583 C CD2 . TYR R  3 258 ? -65.282  -56.961  113.139 1.00 149.01 ? 257 TYR R CD2 1 
ATOM   25584 C CE1 . TYR R  3 258 ? -66.512  -59.408  113.536 1.00 148.02 ? 257 TYR R CE1 1 
ATOM   25585 C CE2 . TYR R  3 258 ? -65.504  -57.808  112.065 1.00 151.36 ? 257 TYR R CE2 1 
ATOM   25586 C CZ  . TYR R  3 258 ? -66.121  -59.033  112.275 1.00 150.08 ? 257 TYR R CZ  1 
ATOM   25587 O OH  . TYR R  3 258 ? -66.356  -59.900  111.232 1.00 153.56 ? 257 TYR R OH  1 
ATOM   25588 N N   . THR R  3 259 ? -63.209  -55.011  117.545 1.00 145.31 ? 258 THR R N   1 
ATOM   25589 C CA  . THR R  3 259 ? -62.948  -53.902  118.434 1.00 139.93 ? 258 THR R CA  1 
ATOM   25590 C C   . THR R  3 259 ? -62.697  -52.666  117.595 1.00 138.56 ? 258 THR R C   1 
ATOM   25591 O O   . THR R  3 259 ? -62.315  -52.759  116.427 1.00 140.12 ? 258 THR R O   1 
ATOM   25592 C CB  . THR R  3 259 ? -61.770  -54.188  119.335 1.00 139.56 ? 258 THR R CB  1 
ATOM   25593 O OG1 . THR R  3 259 ? -60.579  -54.213  118.536 1.00 142.25 ? 258 THR R OG1 1 
ATOM   25594 C CG2 . THR R  3 259 ? -61.969  -55.504  120.070 1.00 135.70 ? 258 THR R CG2 1 
ATOM   25595 N N   . CYS R  3 260 ? -62.985  -51.513  118.182 1.00 137.55 ? 259 CYS R N   1 
ATOM   25596 C CA  . CYS R  3 260 ? -62.827  -50.222  117.529 1.00 139.16 ? 259 CYS R CA  1 
ATOM   25597 C C   . CYS R  3 260 ? -61.711  -49.478  118.265 1.00 139.58 ? 259 CYS R C   1 
ATOM   25598 O O   . CYS R  3 260 ? -61.580  -49.606  119.487 1.00 138.02 ? 259 CYS R O   1 
ATOM   25599 C CB  . CYS R  3 260 ? -64.172  -49.451  117.532 1.00 135.81 ? 259 CYS R CB  1 
ATOM   25600 S SG  . CYS R  3 260 ? -64.216  -47.677  117.027 1.00 135.70 ? 259 CYS R SG  1 
ATOM   25601 N N   . HIS R  3 261 ? -60.852  -48.773  117.520 1.00 140.52 ? 260 HIS R N   1 
ATOM   25602 C CA  . HIS R  3 261 ? -59.700  -48.080  118.094 1.00 136.04 ? 260 HIS R CA  1 
ATOM   25603 C C   . HIS R  3 261 ? -59.728  -46.614  117.685 1.00 131.16 ? 260 HIS R C   1 
ATOM   25604 O O   . HIS R  3 261 ? -59.753  -46.297  116.490 1.00 131.55 ? 260 HIS R O   1 
ATOM   25605 C CB  . HIS R  3 261 ? -58.394  -48.732  117.641 1.00 137.73 ? 260 HIS R CB  1 
ATOM   25606 C CG  . HIS R  3 261 ? -58.328  -50.200  117.927 1.00 143.46 ? 260 HIS R CG  1 
ATOM   25607 N ND1 . HIS R  3 261 ? -57.544  -50.733  118.928 1.00 147.22 ? 260 HIS R ND1 1 
ATOM   25608 C CD2 . HIS R  3 261 ? -58.976  -51.246  117.361 1.00 144.30 ? 260 HIS R CD2 1 
ATOM   25609 C CE1 . HIS R  3 261 ? -57.693  -52.047  118.948 1.00 146.69 ? 260 HIS R CE1 1 
ATOM   25610 N NE2 . HIS R  3 261 ? -58.560  -52.384  118.009 1.00 144.76 ? 260 HIS R NE2 1 
ATOM   25611 N N   . VAL R  3 262 ? -59.706  -45.726  118.675 1.00 126.17 ? 261 VAL R N   1 
ATOM   25612 C CA  . VAL R  3 262 ? -59.727  -44.287  118.452 1.00 122.63 ? 261 VAL R CA  1 
ATOM   25613 C C   . VAL R  3 262 ? -58.386  -43.747  118.912 1.00 119.02 ? 261 VAL R C   1 
ATOM   25614 O O   . VAL R  3 262 ? -57.885  -44.139  119.968 1.00 124.95 ? 261 VAL R O   1 
ATOM   25615 C CB  . VAL R  3 262 ? -60.900  -43.597  119.171 1.00 124.62 ? 261 VAL R CB  1 
ATOM   25616 C CG1 . VAL R  3 262 ? -60.837  -42.091  118.960 1.00 123.21 ? 261 VAL R CG1 1 
ATOM   25617 C CG2 . VAL R  3 262 ? -62.232  -44.140  118.669 1.00 124.38 ? 261 VAL R CG2 1 
ATOM   25618 N N   . GLN R  3 263 ? -57.751  -42.961  118.060 1.00 116.94 ? 262 GLN R N   1 
ATOM   25619 C CA  . GLN R  3 263 ? -56.456  -42.364  118.341 1.00 120.12 ? 262 GLN R CA  1 
ATOM   25620 C C   . GLN R  3 263 ? -56.536  -40.882  118.021 1.00 122.99 ? 262 GLN R C   1 
ATOM   25621 O O   . GLN R  3 263 ? -56.833  -40.510  116.882 1.00 124.23 ? 262 GLN R O   1 
ATOM   25622 C CB  . GLN R  3 263 ? -55.387  -43.103  117.547 1.00 122.98 ? 262 GLN R CB  1 
ATOM   25623 C CG  . GLN R  3 263 ? -55.467  -44.583  117.925 1.00 126.01 ? 262 GLN R CG  1 
ATOM   25624 C CD  . GLN R  3 263 ? -55.314  -45.530  116.766 1.00 134.00 ? 262 GLN R CD  1 
ATOM   25625 O OE1 . GLN R  3 263 ? -55.123  -45.100  115.627 1.00 140.21 ? 262 GLN R OE1 1 
ATOM   25626 N NE2 . GLN R  3 263 ? -55.438  -46.835  117.038 1.00 128.23 ? 262 GLN R NE2 1 
ATOM   25627 N N   . HIS R  3 264 ? -56.278  -40.042  119.023 1.00 122.68 ? 263 HIS R N   1 
ATOM   25628 C CA  . HIS R  3 264 ? -56.458  -38.604  118.902 1.00 119.92 ? 263 HIS R CA  1 
ATOM   25629 C C   . HIS R  3 264 ? -55.265  -37.906  119.540 1.00 121.24 ? 263 HIS R C   1 
ATOM   25630 O O   . HIS R  3 264 ? -54.527  -38.494  120.334 1.00 122.72 ? 263 HIS R O   1 
ATOM   25631 C CB  . HIS R  3 264 ? -57.754  -38.174  119.594 1.00 115.73 ? 263 HIS R CB  1 
ATOM   25632 C CG  . HIS R  3 264 ? -58.151  -36.756  119.339 1.00 116.71 ? 263 HIS R CG  1 
ATOM   25633 N ND1 . HIS R  3 264 ? -58.024  -35.764  120.287 1.00 119.88 ? 263 HIS R ND1 1 
ATOM   25634 C CD2 . HIS R  3 264 ? -58.758  -36.180  118.275 1.00 115.90 ? 263 HIS R CD2 1 
ATOM   25635 C CE1 . HIS R  3 264 ? -58.486  -34.626  119.798 1.00 116.04 ? 263 HIS R CE1 1 
ATOM   25636 N NE2 . HIS R  3 264 ? -58.943  -34.853  118.581 1.00 112.97 ? 263 HIS R NE2 1 
ATOM   25637 N N   . GLU R  3 265 ? -55.100  -36.625  119.213 1.00 120.56 ? 264 GLU R N   1 
ATOM   25638 C CA  . GLU R  3 265 ? -53.985  -35.890  119.786 1.00 120.85 ? 264 GLU R CA  1 
ATOM   25639 C C   . GLU R  3 265 ? -54.200  -35.701  121.267 1.00 123.35 ? 264 GLU R C   1 
ATOM   25640 O O   . GLU R  3 265 ? -53.237  -35.685  122.033 1.00 129.13 ? 264 GLU R O   1 
ATOM   25641 C CB  . GLU R  3 265 ? -53.838  -34.517  119.137 1.00 129.23 ? 264 GLU R CB  1 
ATOM   25642 C CG  . GLU R  3 265 ? -53.480  -34.513  117.655 1.00 146.18 ? 264 GLU R CG  1 
ATOM   25643 C CD  . GLU R  3 265 ? -53.655  -33.124  117.026 1.00 150.83 ? 264 GLU R CD  1 
ATOM   25644 O OE1 . GLU R  3 265 ? -53.779  -32.140  117.801 1.00 141.94 ? 264 GLU R OE1 1 
ATOM   25645 O OE2 . GLU R  3 265 ? -53.699  -33.022  115.770 1.00 150.32 ? 264 GLU R OE2 1 
ATOM   25646 N N   . GLY R  3 266 ? -55.455  -35.562  121.674 1.00 127.70 ? 265 GLY R N   1 
ATOM   25647 C CA  . GLY R  3 266 ? -55.943  -35.376  123.025 1.00 132.16 ? 265 GLY R CA  1 
ATOM   25648 C C   . GLY R  3 266 ? -56.226  -36.632  123.818 1.00 132.17 ? 265 GLY R C   1 
ATOM   25649 O O   . GLY R  3 266 ? -56.807  -36.534  124.906 1.00 125.85 ? 265 GLY R O   1 
ATOM   25650 N N   . LEU R  3 267 ? -55.883  -37.814  123.294 1.00 135.68 ? 266 LEU R N   1 
ATOM   25651 C CA  . LEU R  3 267 ? -56.106  -39.060  124.017 1.00 138.01 ? 266 LEU R CA  1 
ATOM   25652 C C   . LEU R  3 267 ? -54.795  -39.599  124.583 1.00 143.15 ? 266 LEU R C   1 
ATOM   25653 O O   . LEU R  3 267 ? -53.836  -39.817  123.815 1.00 139.60 ? 266 LEU R O   1 
ATOM   25654 C CB  . LEU R  3 267 ? -56.767  -40.092  123.107 1.00 136.77 ? 266 LEU R CB  1 
ATOM   25655 C CG  . LEU R  3 267 ? -58.250  -39.776  122.820 1.00 135.85 ? 266 LEU R CG  1 
ATOM   25656 C CD1 . LEU R  3 267 ? -58.944  -40.911  122.086 1.00 146.68 ? 266 LEU R CD1 1 
ATOM   25657 C CD2 . LEU R  3 267 ? -59.048  -39.361  124.057 1.00 130.89 ? 266 LEU R CD2 1 
ATOM   25658 N N   . PRO R  3 268 ? -54.728  -39.823  125.914 1.00 144.79 ? 267 PRO R N   1 
ATOM   25659 C CA  . PRO R  3 268 ? -53.490  -40.325  126.561 1.00 139.24 ? 267 PRO R CA  1 
ATOM   25660 C C   . PRO R  3 268 ? -52.914  -41.583  125.949 1.00 140.45 ? 267 PRO R C   1 
ATOM   25661 O O   . PRO R  3 268 ? -51.702  -41.650  125.711 1.00 139.06 ? 267 PRO R O   1 
ATOM   25662 C CB  . PRO R  3 268 ? -53.951  -40.585  127.994 1.00 135.90 ? 267 PRO R CB  1 
ATOM   25663 C CG  . PRO R  3 268 ? -55.012  -39.578  128.216 1.00 142.34 ? 267 PRO R CG  1 
ATOM   25664 C CD  . PRO R  3 268 ? -55.764  -39.497  126.907 1.00 140.43 ? 267 PRO R CD  1 
ATOM   25665 N N   . LYS R  3 269 ? -53.735  -42.619  125.792 1.00 140.99 ? 268 LYS R N   1 
ATOM   25666 C CA  . LYS R  3 269 ? -53.384  -43.817  125.046 1.00 140.84 ? 268 LYS R CA  1 
ATOM   25667 C C   . LYS R  3 269 ? -54.554  -44.162  124.132 1.00 138.94 ? 268 LYS R C   1 
ATOM   25668 O O   . LYS R  3 269 ? -55.711  -43.901  124.486 1.00 137.57 ? 268 LYS R O   1 
ATOM   25669 C CB  . LYS R  3 269 ? -53.051  -44.990  125.987 1.00 136.31 ? 268 LYS R CB  1 
ATOM   25670 C CG  . LYS R  3 269 ? -54.086  -45.302  127.063 1.00 136.49 ? 268 LYS R CG  1 
ATOM   25671 C CD  . LYS R  3 269 ? -53.523  -46.315  128.096 1.00 140.45 ? 268 LYS R CD  1 
ATOM   25672 C CE  . LYS R  3 269 ? -53.411  -47.776  127.614 1.00 135.41 ? 268 LYS R CE  1 
ATOM   25673 N NZ  . LYS R  3 269 ? -54.700  -48.461  127.320 1.00 134.46 ? 268 LYS R NZ  1 
ATOM   25674 N N   . PRO R  3 270 ? -54.287  -44.729  122.948 1.00 136.05 ? 269 PRO R N   1 
ATOM   25675 C CA  . PRO R  3 270 ? -55.384  -45.067  122.030 1.00 134.51 ? 269 PRO R CA  1 
ATOM   25676 C C   . PRO R  3 270 ? -56.490  -45.854  122.731 1.00 135.42 ? 269 PRO R C   1 
ATOM   25677 O O   . PRO R  3 270 ? -56.232  -46.781  123.503 1.00 137.79 ? 269 PRO R O   1 
ATOM   25678 C CB  . PRO R  3 270 ? -54.680  -45.882  120.940 1.00 129.96 ? 269 PRO R CB  1 
ATOM   25679 C CG  . PRO R  3 270 ? -53.317  -45.261  120.866 1.00 124.64 ? 269 PRO R CG  1 
ATOM   25680 C CD  . PRO R  3 270 ? -52.969  -44.904  122.299 1.00 131.83 ? 269 PRO R CD  1 
ATOM   25681 N N   . LEU R  3 271 ? -57.735  -45.437  122.496 1.00 132.23 ? 270 LEU R N   1 
ATOM   25682 C CA  . LEU R  3 271 ? -58.909  -46.068  123.090 1.00 129.30 ? 270 LEU R CA  1 
ATOM   25683 C C   . LEU R  3 271 ? -59.348  -47.271  122.270 1.00 130.31 ? 270 LEU R C   1 
ATOM   25684 O O   . LEU R  3 271 ? -59.360  -47.221  121.038 1.00 133.94 ? 270 LEU R O   1 
ATOM   25685 C CB  . LEU R  3 271 ? -60.057  -45.063  123.171 1.00 127.74 ? 270 LEU R CB  1 
ATOM   25686 C CG  . LEU R  3 271 ? -59.741  -43.855  124.048 1.00 133.05 ? 270 LEU R CG  1 
ATOM   25687 C CD1 . LEU R  3 271 ? -61.029  -43.097  124.347 1.00 130.71 ? 270 LEU R CD1 1 
ATOM   25688 C CD2 . LEU R  3 271 ? -58.966  -44.244  125.327 1.00 135.50 ? 270 LEU R CD2 1 
ATOM   25689 N N   . THR R  3 272 ? -59.704  -48.354  122.962 1.00 130.75 ? 271 THR R N   1 
ATOM   25690 C CA  . THR R  3 272 ? -60.247  -49.564  122.346 1.00 134.95 ? 271 THR R CA  1 
ATOM   25691 C C   . THR R  3 272 ? -61.640  -49.864  122.895 1.00 134.47 ? 271 THR R C   1 
ATOM   25692 O O   . THR R  3 272 ? -61.815  -49.998  124.109 1.00 137.10 ? 271 THR R O   1 
ATOM   25693 C CB  . THR R  3 272 ? -59.323  -50.760  122.584 1.00 134.48 ? 271 THR R CB  1 
ATOM   25694 O OG1 . THR R  3 272 ? -58.064  -50.531  121.934 1.00 135.98 ? 271 THR R OG1 1 
ATOM   25695 C CG2 . THR R  3 272 ? -59.964  -52.035  122.039 1.00 135.01 ? 271 THR R CG2 1 
ATOM   25696 N N   . LEU R  3 273 ? -62.629  -49.955  122.007 1.00 134.93 ? 272 LEU R N   1 
ATOM   25697 C CA  . LEU R  3 273 ? -64.010  -50.226  122.383 1.00 133.14 ? 272 LEU R CA  1 
ATOM   25698 C C   . LEU R  3 273 ? -64.481  -51.529  121.744 1.00 136.53 ? 272 LEU R C   1 
ATOM   25699 O O   . LEU R  3 273 ? -64.014  -51.910  120.666 1.00 137.42 ? 272 LEU R O   1 
ATOM   25700 C CB  . LEU R  3 273 ? -64.933  -49.075  121.962 1.00 128.04 ? 272 LEU R CB  1 
ATOM   25701 C CG  . LEU R  3 273 ? -64.813  -47.780  122.773 1.00 125.05 ? 272 LEU R CG  1 
ATOM   25702 C CD1 . LEU R  3 273 ? -65.932  -46.803  122.428 1.00 114.47 ? 272 LEU R CD1 1 
ATOM   25703 C CD2 . LEU R  3 273 ? -64.757  -48.056  124.265 1.00 123.54 ? 272 LEU R CD2 1 
ATOM   25704 N N   . ARG R  3 274 ? -65.359  -52.250  122.443 1.00 138.81 ? 273 ARG R N   1 
ATOM   25705 C CA  . ARG R  3 274 ? -66.017  -53.424  121.872 1.00 140.67 ? 273 ARG R CA  1 
ATOM   25706 C C   . ARG R  3 274 ? -67.450  -53.451  122.388 1.00 140.35 ? 273 ARG R C   1 
ATOM   25707 O O   . ARG R  3 274 ? -67.815  -52.694  123.295 1.00 137.58 ? 273 ARG R O   1 
ATOM   25708 C CB  . ARG R  3 274 ? -65.315  -54.742  122.214 1.00 137.23 ? 273 ARG R CB  1 
ATOM   25709 C CG  . ARG R  3 274 ? -65.228  -55.002  123.695 1.00 139.27 ? 273 ARG R CG  1 
ATOM   25710 C CD  . ARG R  3 274 ? -64.556  -56.317  123.954 1.00 136.39 ? 273 ARG R CD  1 
ATOM   25711 N NE  . ARG R  3 274 ? -63.276  -56.384  123.265 1.00 136.05 ? 273 ARG R NE  1 
ATOM   25712 C CZ  . ARG R  3 274 ? -62.455  -57.421  123.325 1.00 136.46 ? 273 ARG R CZ  1 
ATOM   25713 N NH1 . ARG R  3 274 ? -62.753  -58.495  124.040 1.00 133.54 ? 273 ARG R NH1 1 
ATOM   25714 N NH2 . ARG R  3 274 ? -61.296  -57.370  122.675 1.00 137.48 ? 273 ARG R NH2 1 
ATOM   25715 N N   . TRP R  3 275 ? -68.267  -54.336  121.810 1.00 139.10 ? 274 TRP R N   1 
ATOM   25716 C CA  . TRP R  3 275 ? -69.653  -54.442  122.244 1.00 140.75 ? 274 TRP R CA  1 
ATOM   25717 C C   . TRP R  3 275 ? -69.736  -55.237  123.543 1.00 150.11 ? 274 TRP R C   1 
ATOM   25718 O O   . TRP R  3 275 ? -68.867  -56.060  123.857 1.00 152.02 ? 274 TRP R O   1 
ATOM   25719 C CB  . TRP R  3 275 ? -70.532  -55.093  121.167 1.00 138.01 ? 274 TRP R CB  1 
ATOM   25720 C CG  . TRP R  3 275 ? -72.049  -55.130  121.480 1.00 137.68 ? 274 TRP R CG  1 
ATOM   25721 C CD1 . TRP R  3 275 ? -72.858  -56.243  121.516 1.00 135.15 ? 274 TRP R CD1 1 
ATOM   25722 C CD2 . TRP R  3 275 ? -72.911  -54.010  121.779 1.00 137.03 ? 274 TRP R CD2 1 
ATOM   25723 N NE1 . TRP R  3 275 ? -74.155  -55.886  121.823 1.00 131.15 ? 274 TRP R NE1 1 
ATOM   25724 C CE2 . TRP R  3 275 ? -74.218  -54.526  121.988 1.00 135.28 ? 274 TRP R CE2 1 
ATOM   25725 C CE3 . TRP R  3 275 ? -72.708  -52.625  121.888 1.00 131.73 ? 274 TRP R CE3 1 
ATOM   25726 C CZ2 . TRP R  3 275 ? -75.313  -53.703  122.301 1.00 131.72 ? 274 TRP R CZ2 1 
ATOM   25727 C CZ3 . TRP R  3 275 ? -73.799  -51.811  122.199 1.00 132.32 ? 274 TRP R CZ3 1 
ATOM   25728 C CH2 . TRP R  3 275 ? -75.083  -52.355  122.402 1.00 132.51 ? 274 TRP R CH2 1 
ATOM   25729 N N   . GLU R  3 276 ? -70.798  -54.959  124.309 1.00 154.84 ? 275 GLU R N   1 
ATOM   25730 C CA  . GLU R  3 276 ? -71.129  -55.642  125.557 1.00 157.40 ? 275 GLU R CA  1 
ATOM   25731 C C   . GLU R  3 276 ? -71.784  -57.004  125.272 1.00 156.41 ? 275 GLU R C   1 
ATOM   25732 O O   . GLU R  3 276 ? -72.359  -57.236  124.203 1.00 159.83 ? 275 GLU R O   1 
ATOM   25733 C CB  . GLU R  3 276 ? -72.083  -54.782  126.409 1.00 159.01 ? 275 GLU R CB  1 
ATOM   25734 C CG  . GLU R  3 276 ? -71.748  -53.276  126.570 1.00 158.50 ? 275 GLU R CG  1 
ATOM   25735 C CD  . GLU R  3 276 ? -70.373  -52.993  127.161 1.00 159.90 ? 275 GLU R CD  1 
ATOM   25736 O OE1 . GLU R  3 276 ? -70.119  -53.414  128.314 1.00 158.98 ? 275 GLU R OE1 1 
ATOM   25737 O OE2 . GLU R  3 276 ? -69.561  -52.322  126.481 1.00 159.00 ? 275 GLU R OE2 1 
ATOM   25738 N N   . LEU R  3 277 ? -71.702  -57.912  126.255 1.00 157.44 ? 276 LEU R N   1 
ATOM   25739 C CA  . LEU R  3 277 ? -72.309  -59.248  126.149 1.00 153.76 ? 276 LEU R CA  1 
ATOM   25740 C C   . LEU R  3 277 ? -73.806  -59.144  126.476 1.00 152.23 ? 276 LEU R C   1 
ATOM   25741 O O   . LEU R  3 277 ? -74.273  -59.509  127.562 1.00 149.35 ? 276 LEU R O   1 
ATOM   25742 C CB  . LEU R  3 277 ? -71.587  -60.248  127.059 1.00 147.89 ? 276 LEU R CB  1 
ATOM   25743 C CG  . LEU R  3 277 ? -70.138  -60.700  126.782 1.00 141.28 ? 276 LEU R CG  1 
ATOM   25744 C CD1 . LEU R  3 277 ? -69.658  -61.698  127.835 1.00 123.16 ? 276 LEU R CD1 1 
ATOM   25745 C CD2 . LEU R  3 277 ? -69.974  -61.303  125.380 1.00 142.08 ? 276 LEU R CD2 1 
ATOM   25746 N N   . SER R  3 278 ? -74.572  -58.641  125.497 1.00 149.07 ? 277 SER R N   1 
ATOM   25747 C CA  . SER R  3 278 ? -76.014  -58.404  125.650 1.00 143.24 ? 277 SER R CA  1 
ATOM   25748 C C   . SER R  3 278 ? -76.718  -59.707  126.019 1.00 149.42 ? 277 SER R C   1 
ATOM   25749 O O   . SER R  3 278 ? -77.454  -59.787  127.011 1.00 153.66 ? 277 SER R O   1 
ATOM   25750 C CB  . SER R  3 278 ? -76.630  -57.816  124.369 1.00 131.48 ? 277 SER R CB  1 
ATOM   25751 O OG  . SER R  3 278 ? -76.464  -58.681  123.261 1.00 129.78 ? 277 SER R OG  1 
ATOM   25752 N N   . ILE S  4 2   ? -66.397  -31.105  85.210  1.00 116.06 ? 1   ILE S N   1 
ATOM   25753 C CA  . ILE S  4 2   ? -66.481  -29.744  85.731  1.00 121.96 ? 1   ILE S CA  1 
ATOM   25754 C C   . ILE S  4 2   ? -67.569  -29.656  86.824  1.00 126.36 ? 1   ILE S C   1 
ATOM   25755 O O   . ILE S  4 2   ? -67.853  -28.562  87.333  1.00 129.33 ? 1   ILE S O   1 
ATOM   25756 C CB  . ILE S  4 2   ? -66.702  -28.679  84.588  1.00 114.99 ? 1   ILE S CB  1 
ATOM   25757 C CG1 . ILE S  4 2   ? -66.387  -27.249  85.100  1.00 106.21 ? 1   ILE S CG1 1 
ATOM   25758 C CG2 . ILE S  4 2   ? -68.097  -28.823  83.992  1.00 113.41 ? 1   ILE S CG2 1 
ATOM   25759 C CD1 . ILE S  4 2   ? -66.288  -26.151  84.059  1.00 100.73 ? 1   ILE S CD1 1 
ATOM   25760 N N   . GLN S  4 3   ? -68.164  -30.783  87.226  1.00 122.43 ? 2   GLN S N   1 
ATOM   25761 C CA  . GLN S  4 3   ? -69.259  -30.710  88.192  1.00 122.17 ? 2   GLN S CA  1 
ATOM   25762 C C   . GLN S  4 3   ? -69.222  -31.899  89.151  1.00 120.98 ? 2   GLN S C   1 
ATOM   25763 O O   . GLN S  4 3   ? -69.192  -33.052  88.707  1.00 121.70 ? 2   GLN S O   1 
ATOM   25764 C CB  . GLN S  4 3   ? -70.625  -30.657  87.490  1.00 119.67 ? 2   GLN S CB  1 
ATOM   25765 C CG  . GLN S  4 3   ? -70.774  -29.529  86.474  1.00 124.18 ? 2   GLN S CG  1 
ATOM   25766 C CD  . GLN S  4 3   ? -72.208  -29.093  86.300  1.00 125.78 ? 2   GLN S CD  1 
ATOM   25767 O OE1 . GLN S  4 3   ? -73.133  -29.823  86.661  1.00 128.60 ? 2   GLN S OE1 1 
ATOM   25768 N NE2 . GLN S  4 3   ? -72.407  -27.902  85.738  1.00 116.23 ? 2   GLN S NE2 1 
ATOM   25769 N N   . ARG S  4 4   ? -69.261  -31.604  90.464  1.00 112.85 ? 3   ARG S N   1 
ATOM   25770 C CA  . ARG S  4 4   ? -69.333  -32.604  91.525  1.00 110.01 ? 3   ARG S CA  1 
ATOM   25771 C C   . ARG S  4 4   ? -70.573  -32.371  92.376  1.00 113.62 ? 3   ARG S C   1 
ATOM   25772 O O   . ARG S  4 4   ? -70.961  -31.223  92.626  1.00 111.03 ? 3   ARG S O   1 
ATOM   25773 C CB  . ARG S  4 4   ? -68.075  -32.582  92.424  1.00 106.16 ? 3   ARG S CB  1 
ATOM   25774 C CG  . ARG S  4 4   ? -66.988  -33.501  91.905  1.00 110.93 ? 3   ARG S CG  1 
ATOM   25775 C CD  . ARG S  4 4   ? -65.600  -33.265  92.479  1.00 112.12 ? 3   ARG S CD  1 
ATOM   25776 N NE  . ARG S  4 4   ? -65.176  -31.878  92.311  1.00 117.29 ? 3   ARG S NE  1 
ATOM   25777 C CZ  . ARG S  4 4   ? -63.970  -31.413  92.622  1.00 112.05 ? 3   ARG S CZ  1 
ATOM   25778 N NH1 . ARG S  4 4   ? -63.031  -32.204  93.121  1.00 110.64 ? 3   ARG S NH1 1 
ATOM   25779 N NH2 . ARG S  4 4   ? -63.703  -30.117  92.446  1.00 102.69 ? 3   ARG S NH2 1 
ATOM   25780 N N   . THR S  4 5   ? -71.187  -33.490  92.832  1.00 118.45 ? 4   THR S N   1 
ATOM   25781 C CA  . THR S  4 5   ? -72.433  -33.737  93.565  1.00 115.17 ? 4   THR S CA  1 
ATOM   25782 C C   . THR S  4 5   ? -72.223  -33.634  95.086  1.00 113.92 ? 4   THR S C   1 
ATOM   25783 O O   . THR S  4 5   ? -71.271  -34.216  95.628  1.00 111.98 ? 4   THR S O   1 
ATOM   25784 C CB  . THR S  4 5   ? -73.016  -35.117  93.192  1.00 111.30 ? 4   THR S CB  1 
ATOM   25785 O OG1 . THR S  4 5   ? -74.289  -35.279  93.823  1.00 110.53 ? 4   THR S OG1 1 
ATOM   25786 C CG2 . THR S  4 5   ? -72.073  -36.291  93.580  1.00 101.53 ? 4   THR S CG2 1 
ATOM   25787 N N   . PRO S  4 6   ? -73.127  -32.900  95.756  1.00 113.04 ? 5   PRO S N   1 
ATOM   25788 C CA  . PRO S  4 6   ? -73.049  -32.731  97.220  1.00 112.64 ? 5   PRO S CA  1 
ATOM   25789 C C   . PRO S  4 6   ? -73.391  -33.980  98.027  1.00 114.01 ? 5   PRO S C   1 
ATOM   25790 O O   . PRO S  4 6   ? -74.211  -34.810  97.633  1.00 114.25 ? 5   PRO S O   1 
ATOM   25791 C CB  . PRO S  4 6   ? -74.055  -31.604  97.506  1.00 107.41 ? 5   PRO S CB  1 
ATOM   25792 C CG  . PRO S  4 6   ? -74.944  -31.592  96.329  1.00 112.87 ? 5   PRO S CG  1 
ATOM   25793 C CD  . PRO S  4 6   ? -74.059  -31.929  95.162  1.00 113.95 ? 5   PRO S CD  1 
ATOM   25794 N N   . LYS S  4 7   ? -72.745  -34.087  99.185  1.00 115.12 ? 6   LYS S N   1 
ATOM   25795 C CA  . LYS S  4 7   ? -73.006  -35.101  100.197 1.00 110.05 ? 6   LYS S CA  1 
ATOM   25796 C C   . LYS S  4 7   ? -73.755  -34.394  101.315 1.00 107.46 ? 6   LYS S C   1 
ATOM   25797 O O   . LYS S  4 7   ? -73.432  -33.244  101.630 1.00 106.64 ? 6   LYS S O   1 
ATOM   25798 C CB  . LYS S  4 7   ? -71.696  -35.670  100.755 1.00 111.20 ? 6   LYS S CB  1 
ATOM   25799 C CG  . LYS S  4 7   ? -70.918  -36.545  99.819  1.00 109.80 ? 6   LYS S CG  1 
ATOM   25800 C CD  . LYS S  4 7   ? -71.693  -37.744  99.370  1.00 115.28 ? 6   LYS S CD  1 
ATOM   25801 C CE  . LYS S  4 7   ? -70.797  -38.616  98.487  1.00 128.31 ? 6   LYS S CE  1 
ATOM   25802 N NZ  . LYS S  4 7   ? -70.461  -37.965  97.175  1.00 126.90 ? 6   LYS S NZ  1 
ATOM   25803 N N   . ILE S  4 8   ? -74.811  -35.006  101.840 1.00 102.40 ? 7   ILE S N   1 
ATOM   25804 C CA  . ILE S  4 8   ? -75.602  -34.351  102.877 1.00 99.72  ? 7   ILE S CA  1 
ATOM   25805 C C   . ILE S  4 8   ? -75.541  -35.130  104.183 1.00 103.66 ? 7   ILE S C   1 
ATOM   25806 O O   . ILE S  4 8   ? -75.570  -36.366  104.184 1.00 104.80 ? 7   ILE S O   1 
ATOM   25807 C CB  . ILE S  4 8   ? -77.057  -34.127  102.470 1.00 97.02  ? 7   ILE S CB  1 
ATOM   25808 C CG1 . ILE S  4 8   ? -77.091  -33.523  101.089 1.00 100.91 ? 7   ILE S CG1 1 
ATOM   25809 C CG2 . ILE S  4 8   ? -77.710  -33.196  103.458 1.00 102.44 ? 7   ILE S CG2 1 
ATOM   25810 C CD1 . ILE S  4 8   ? -78.417  -33.686  100.433 1.00 108.64 ? 7   ILE S CD1 1 
ATOM   25811 N N   . GLN S  4 9   ? -75.404  -34.386  105.290 1.00 105.49 ? 8   GLN S N   1 
ATOM   25812 C CA  . GLN S  4 9   ? -75.490  -34.891  106.662 1.00 106.44 ? 8   GLN S CA  1 
ATOM   25813 C C   . GLN S  4 9   ? -76.398  -33.999  107.516 1.00 114.89 ? 8   GLN S C   1 
ATOM   25814 O O   . GLN S  4 9   ? -76.138  -32.794  107.630 1.00 111.98 ? 8   GLN S O   1 
ATOM   25815 C CB  . GLN S  4 9   ? -74.090  -34.943  107.270 1.00 100.27 ? 8   GLN S CB  1 
ATOM   25816 C CG  . GLN S  4 9   ? -73.247  -36.044  106.730 1.00 99.84  ? 8   GLN S CG  1 
ATOM   25817 C CD  . GLN S  4 9   ? -71.924  -36.129  107.429 1.00 94.06  ? 8   GLN S CD  1 
ATOM   25818 O OE1 . GLN S  4 9   ? -71.732  -37.015  108.243 1.00 84.26  ? 8   GLN S OE1 1 
ATOM   25819 N NE2 . GLN S  4 9   ? -70.964  -35.295  107.027 1.00 94.59  ? 8   GLN S NE2 1 
ATOM   25820 N N   . VAL S  4 10  ? -77.437  -34.589  108.148 1.00 120.15 ? 9   VAL S N   1 
ATOM   25821 C CA  . VAL S  4 10  ? -78.360  -33.878  109.052 1.00 116.91 ? 9   VAL S CA  1 
ATOM   25822 C C   . VAL S  4 10  ? -78.211  -34.445  110.457 1.00 116.75 ? 9   VAL S C   1 
ATOM   25823 O O   . VAL S  4 10  ? -78.410  -35.650  110.660 1.00 117.77 ? 9   VAL S O   1 
ATOM   25824 C CB  . VAL S  4 10  ? -79.832  -34.011  108.623 1.00 120.57 ? 9   VAL S CB  1 
ATOM   25825 C CG1 . VAL S  4 10  ? -80.696  -33.077  109.466 1.00 117.51 ? 9   VAL S CG1 1 
ATOM   25826 C CG2 . VAL S  4 10  ? -80.012  -33.793  107.128 1.00 125.64 ? 9   VAL S CG2 1 
ATOM   25827 N N   . TYR S  4 11  ? -78.023  -33.575  111.444 1.00 114.80 ? 10  TYR S N   1 
ATOM   25828 C CA  . TYR S  4 11  ? -77.654  -34.089  112.754 1.00 112.65 ? 10  TYR S CA  1 
ATOM   25829 C C   . TYR S  4 11  ? -77.875  -33.029  113.830 1.00 118.24 ? 10  TYR S C   1 
ATOM   25830 O O   . TYR S  4 11  ? -78.310  -31.905  113.554 1.00 116.02 ? 10  TYR S O   1 
ATOM   25831 C CB  . TYR S  4 11  ? -76.203  -34.576  112.730 1.00 104.59 ? 10  TYR S CB  1 
ATOM   25832 C CG  . TYR S  4 11  ? -75.161  -33.542  112.302 1.00 107.62 ? 10  TYR S CG  1 
ATOM   25833 C CD1 . TYR S  4 11  ? -75.008  -33.162  110.975 1.00 108.45 ? 10  TYR S CD1 1 
ATOM   25834 C CD2 . TYR S  4 11  ? -74.313  -32.955  113.237 1.00 111.69 ? 10  TYR S CD2 1 
ATOM   25835 C CE1 . TYR S  4 11  ? -74.041  -32.219  110.598 1.00 107.96 ? 10  TYR S CE1 1 
ATOM   25836 C CE2 . TYR S  4 11  ? -73.349  -32.014  112.869 1.00 107.50 ? 10  TYR S CE2 1 
ATOM   25837 C CZ  . TYR S  4 11  ? -73.218  -31.650  111.554 1.00 104.10 ? 10  TYR S CZ  1 
ATOM   25838 O OH  . TYR S  4 11  ? -72.264  -30.721  111.205 1.00 98.33  ? 10  TYR S OH  1 
ATOM   25839 N N   . SER S  4 12  ? -77.586  -33.429  115.079 1.00 120.33 ? 11  SER S N   1 
ATOM   25840 C CA  . SER S  4 12  ? -77.717  -32.609  116.280 1.00 118.66 ? 11  SER S CA  1 
ATOM   25841 C C   . SER S  4 12  ? -76.373  -32.347  116.958 1.00 118.65 ? 11  SER S C   1 
ATOM   25842 O O   . SER S  4 12  ? -75.510  -33.234  117.018 1.00 118.78 ? 11  SER S O   1 
ATOM   25843 C CB  . SER S  4 12  ? -78.646  -33.297  117.256 1.00 123.22 ? 11  SER S CB  1 
ATOM   25844 O OG  . SER S  4 12  ? -78.151  -34.602  117.509 1.00 123.76 ? 11  SER S OG  1 
ATOM   25845 N N   . ARG S  4 13  ? -76.232  -31.136  117.518 1.00 117.34 ? 12  ARG S N   1 
ATOM   25846 C CA  . ARG S  4 13  ? -74.967  -30.694  118.118 1.00 120.49 ? 12  ARG S CA  1 
ATOM   25847 C C   . ARG S  4 13  ? -74.591  -31.509  119.355 1.00 128.05 ? 12  ARG S C   1 
ATOM   25848 O O   . ARG S  4 13  ? -73.468  -32.025  119.470 1.00 124.25 ? 12  ARG S O   1 
ATOM   25849 C CB  . ARG S  4 13  ? -75.070  -29.208  118.458 1.00 117.01 ? 12  ARG S CB  1 
ATOM   25850 C CG  . ARG S  4 13  ? -73.914  -28.632  119.229 1.00 113.47 ? 12  ARG S CG  1 
ATOM   25851 C CD  . ARG S  4 13  ? -74.187  -27.179  119.385 1.00 111.95 ? 12  ARG S CD  1 
ATOM   25852 N NE  . ARG S  4 13  ? -74.241  -26.662  118.027 1.00 116.79 ? 12  ARG S NE  1 
ATOM   25853 C CZ  . ARG S  4 13  ? -74.514  -25.411  117.687 1.00 123.68 ? 12  ARG S CZ  1 
ATOM   25854 N NH1 . ARG S  4 13  ? -74.736  -24.481  118.605 1.00 120.85 ? 12  ARG S NH1 1 
ATOM   25855 N NH2 . ARG S  4 13  ? -74.551  -25.084  116.388 1.00 122.08 ? 12  ARG S NH2 1 
ATOM   25856 N N   . HIS S  4 14  ? -75.502  -31.596  120.302 1.00 135.74 ? 13  HIS S N   1 
ATOM   25857 C CA  . HIS S  4 14  ? -75.351  -32.364  121.515 1.00 134.03 ? 13  HIS S CA  1 
ATOM   25858 C C   . HIS S  4 14  ? -76.172  -33.625  121.355 1.00 133.14 ? 13  HIS S C   1 
ATOM   25859 O O   . HIS S  4 14  ? -76.968  -33.742  120.417 1.00 131.88 ? 13  HIS S O   1 
ATOM   25860 C CB  . HIS S  4 14  ? -75.846  -31.573  122.738 1.00 128.17 ? 13  HIS S CB  1 
ATOM   25861 C CG  . HIS S  4 14  ? -75.218  -30.225  122.865 1.00 128.49 ? 13  HIS S CG  1 
ATOM   25862 N ND1 . HIS S  4 14  ? -73.865  -30.052  123.058 1.00 129.77 ? 13  HIS S ND1 1 
ATOM   25863 C CD2 . HIS S  4 14  ? -75.752  -28.982  122.794 1.00 129.14 ? 13  HIS S CD2 1 
ATOM   25864 C CE1 . HIS S  4 14  ? -73.594  -28.760  123.112 1.00 132.53 ? 13  HIS S CE1 1 
ATOM   25865 N NE2 . HIS S  4 14  ? -74.722  -28.089  122.957 1.00 132.73 ? 13  HIS S NE2 1 
ATOM   25866 N N   . PRO S  4 15  ? -75.954  -34.620  122.195 1.00 133.86 ? 14  PRO S N   1 
ATOM   25867 C CA  . PRO S  4 15  ? -76.902  -35.735  122.250 1.00 136.89 ? 14  PRO S CA  1 
ATOM   25868 C C   . PRO S  4 15  ? -78.332  -35.220  122.423 1.00 137.12 ? 14  PRO S C   1 
ATOM   25869 O O   . PRO S  4 15  ? -78.593  -34.294  123.196 1.00 139.44 ? 14  PRO S O   1 
ATOM   25870 C CB  . PRO S  4 15  ? -76.421  -36.526  123.466 1.00 141.09 ? 14  PRO S CB  1 
ATOM   25871 C CG  . PRO S  4 15  ? -74.917  -36.276  123.455 1.00 135.17 ? 14  PRO S CG  1 
ATOM   25872 C CD  . PRO S  4 15  ? -74.778  -34.835  123.058 1.00 131.06 ? 14  PRO S CD  1 
ATOM   25873 N N   . ALA S  4 16  ? -79.252  -35.786  121.642 1.00 138.27 ? 15  ALA S N   1 
ATOM   25874 C CA  . ALA S  4 16  ? -80.617  -35.272  121.527 1.00 143.04 ? 15  ALA S CA  1 
ATOM   25875 C C   . ALA S  4 16  ? -81.515  -35.801  122.640 1.00 149.62 ? 15  ALA S C   1 
ATOM   25876 O O   . ALA S  4 16  ? -81.548  -37.010  122.898 1.00 150.64 ? 15  ALA S O   1 
ATOM   25877 C CB  . ALA S  4 16  ? -81.211  -35.643  120.170 1.00 144.86 ? 15  ALA S CB  1 
ATOM   25878 N N   . GLU S  4 17  ? -82.229  -34.898  123.315 1.00 152.48 ? 16  GLU S N   1 
ATOM   25879 C CA  . GLU S  4 17  ? -83.206  -35.303  124.323 1.00 153.20 ? 16  GLU S CA  1 
ATOM   25880 C C   . GLU S  4 17  ? -84.475  -34.467  124.199 1.00 152.99 ? 16  GLU S C   1 
ATOM   25881 O O   . GLU S  4 17  ? -84.395  -33.235  124.169 1.00 151.90 ? 16  GLU S O   1 
ATOM   25882 C CB  . GLU S  4 17  ? -82.573  -35.185  125.706 1.00 154.14 ? 16  GLU S CB  1 
ATOM   25883 C CG  . GLU S  4 17  ? -81.675  -36.387  125.973 1.00 162.00 ? 16  GLU S CG  1 
ATOM   25884 C CD  . GLU S  4 17  ? -80.797  -36.249  127.200 1.00 172.48 ? 16  GLU S CD  1 
ATOM   25885 O OE1 . GLU S  4 17  ? -80.764  -35.160  127.817 1.00 170.65 ? 16  GLU S OE1 1 
ATOM   25886 O OE2 . GLU S  4 17  ? -80.086  -37.229  127.509 1.00 179.50 ? 16  GLU S OE2 1 
ATOM   25887 N N   . ASN S  4 18  ? -85.638  -35.133  124.131 1.00 153.10 ? 17  ASN S N   1 
ATOM   25888 C CA  . ASN S  4 18  ? -86.911  -34.430  123.952 1.00 147.37 ? 17  ASN S CA  1 
ATOM   25889 C C   . ASN S  4 18  ? -87.123  -33.399  125.040 1.00 145.62 ? 17  ASN S C   1 
ATOM   25890 O O   . ASN S  4 18  ? -86.782  -33.620  126.201 1.00 149.86 ? 17  ASN S O   1 
ATOM   25891 C CB  . ASN S  4 18  ? -88.097  -35.390  123.964 1.00 142.39 ? 17  ASN S CB  1 
ATOM   25892 C CG  . ASN S  4 18  ? -88.228  -36.156  122.689 1.00 141.61 ? 17  ASN S CG  1 
ATOM   25893 O OD1 . ASN S  4 18  ? -88.412  -37.365  122.695 1.00 142.78 ? 17  ASN S OD1 1 
ATOM   25894 N ND2 . ASN S  4 18  ? -88.150  -35.452  121.574 1.00 142.62 ? 17  ASN S ND2 1 
ATOM   25895 N N   . GLY S  4 19  ? -87.667  -32.251  124.652 1.00 143.18 ? 18  GLY S N   1 
ATOM   25896 C CA  . GLY S  4 19  ? -87.884  -31.175  125.582 1.00 151.22 ? 18  GLY S CA  1 
ATOM   25897 C C   . GLY S  4 19  ? -86.669  -30.312  125.847 1.00 156.79 ? 18  GLY S C   1 
ATOM   25898 O O   . GLY S  4 19  ? -86.826  -29.173  126.305 1.00 155.59 ? 18  GLY S O   1 
ATOM   25899 N N   . LYS S  4 20  ? -85.464  -30.801  125.551 1.00 158.96 ? 19  LYS S N   1 
ATOM   25900 C CA  . LYS S  4 20  ? -84.233  -30.071  125.830 1.00 161.64 ? 19  LYS S CA  1 
ATOM   25901 C C   . LYS S  4 20  ? -83.749  -29.306  124.601 1.00 154.50 ? 19  LYS S C   1 
ATOM   25902 O O   . LYS S  4 20  ? -83.726  -29.841  123.485 1.00 147.41 ? 19  LYS S O   1 
ATOM   25903 C CB  . LYS S  4 20  ? -83.133  -31.016  126.328 1.00 161.90 ? 19  LYS S CB  1 
ATOM   25904 C CG  . LYS S  4 20  ? -83.446  -31.755  127.633 1.00 158.05 ? 19  LYS S CG  1 
ATOM   25905 C CD  . LYS S  4 20  ? -82.185  -32.403  128.189 1.00 162.12 ? 19  LYS S CD  1 
ATOM   25906 C CE  . LYS S  4 20  ? -81.227  -31.363  128.766 1.00 169.24 ? 19  LYS S CE  1 
ATOM   25907 N NZ  . LYS S  4 20  ? -79.933  -31.958  129.215 1.00 173.14 ? 19  LYS S NZ  1 
ATOM   25908 N N   . SER S  4 21  ? -83.356  -28.053  124.824 1.00 154.17 ? 20  SER S N   1 
ATOM   25909 C CA  . SER S  4 21  ? -82.813  -27.237  123.754 1.00 146.49 ? 20  SER S CA  1 
ATOM   25910 C C   . SER S  4 21  ? -81.553  -27.889  123.213 1.00 143.34 ? 20  SER S C   1 
ATOM   25911 O O   . SER S  4 21  ? -80.691  -28.342  123.969 1.00 146.22 ? 20  SER S O   1 
ATOM   25912 C CB  . SER S  4 21  ? -82.499  -25.835  124.267 1.00 146.35 ? 20  SER S CB  1 
ATOM   25913 O OG  . SER S  4 21  ? -81.940  -25.044  123.238 1.00 149.85 ? 20  SER S OG  1 
ATOM   25914 N N   . ASN S  4 22  ? -81.452  -27.932  121.895 1.00 138.22 ? 21  ASN S N   1 
ATOM   25915 C CA  . ASN S  4 22  ? -80.348  -28.591  121.230 1.00 135.55 ? 21  ASN S CA  1 
ATOM   25916 C C   . ASN S  4 22  ? -80.098  -27.839  119.930 1.00 135.81 ? 21  ASN S C   1 
ATOM   25917 O O   . ASN S  4 22  ? -80.577  -26.716  119.751 1.00 137.87 ? 21  ASN S O   1 
ATOM   25918 C CB  . ASN S  4 22  ? -80.680  -30.072  121.035 1.00 132.70 ? 21  ASN S CB  1 
ATOM   25919 C CG  . ASN S  4 22  ? -79.459  -30.908  120.856 1.00 130.87 ? 21  ASN S CG  1 
ATOM   25920 O OD1 . ASN S  4 22  ? -78.584  -30.580  120.055 1.00 128.15 ? 21  ASN S OD1 1 
ATOM   25921 N ND2 . ASN S  4 22  ? -79.365  -31.984  121.628 1.00 132.44 ? 21  ASN S ND2 1 
ATOM   25922 N N   . PHE S  4 23  ? -79.296  -28.411  119.039 1.00 130.40 ? 22  PHE S N   1 
ATOM   25923 C CA  . PHE S  4 23  ? -79.092  -27.768  117.748 1.00 127.24 ? 22  PHE S CA  1 
ATOM   25924 C C   . PHE S  4 23  ? -79.236  -28.774  116.615 1.00 124.40 ? 22  PHE S C   1 
ATOM   25925 O O   . PHE S  4 23  ? -78.784  -29.915  116.732 1.00 119.20 ? 22  PHE S O   1 
ATOM   25926 C CB  . PHE S  4 23  ? -77.744  -27.071  117.667 1.00 125.55 ? 22  PHE S CB  1 
ATOM   25927 C CG  . PHE S  4 23  ? -77.743  -25.706  118.280 1.00 122.37 ? 22  PHE S CG  1 
ATOM   25928 C CD1 . PHE S  4 23  ? -77.460  -25.544  119.621 1.00 124.03 ? 22  PHE S CD1 1 
ATOM   25929 C CD2 . PHE S  4 23  ? -78.078  -24.595  117.526 1.00 117.34 ? 22  PHE S CD2 1 
ATOM   25930 C CE1 . PHE S  4 23  ? -77.463  -24.296  120.176 1.00 125.92 ? 22  PHE S CE1 1 
ATOM   25931 C CE2 . PHE S  4 23  ? -78.087  -23.348  118.076 1.00 112.74 ? 22  PHE S CE2 1 
ATOM   25932 C CZ  . PHE S  4 23  ? -77.780  -23.192  119.395 1.00 123.11 ? 22  PHE S CZ  1 
ATOM   25933 N N   . LEU S  4 24  ? -79.912  -28.350  115.541 1.00 124.56 ? 23  LEU S N   1 
ATOM   25934 C CA  . LEU S  4 24  ? -80.027  -29.124  114.310 1.00 118.08 ? 23  LEU S CA  1 
ATOM   25935 C C   . LEU S  4 24  ? -79.068  -28.586  113.262 1.00 114.10 ? 23  LEU S C   1 
ATOM   25936 O O   . LEU S  4 24  ? -79.217  -27.451  112.807 1.00 114.10 ? 23  LEU S O   1 
ATOM   25937 C CB  . LEU S  4 24  ? -81.451  -29.075  113.779 1.00 114.28 ? 23  LEU S CB  1 
ATOM   25938 C CG  . LEU S  4 24  ? -81.549  -29.737  112.427 1.00 106.86 ? 23  LEU S CG  1 
ATOM   25939 C CD1 . LEU S  4 24  ? -81.370  -31.229  112.550 1.00 106.80 ? 23  LEU S CD1 1 
ATOM   25940 C CD2 . LEU S  4 24  ? -82.917  -29.410  111.962 1.00 113.02 ? 23  LEU S CD2 1 
ATOM   25941 N N   . ASN S  4 25  ? -78.151  -29.429  112.813 1.00 110.37 ? 24  ASN S N   1 
ATOM   25942 C CA  . ASN S  4 25  ? -77.103  -29.015  111.898 1.00 110.26 ? 24  ASN S CA  1 
ATOM   25943 C C   . ASN S  4 25  ? -77.260  -29.801  110.609 1.00 113.07 ? 24  ASN S C   1 
ATOM   25944 O O   . ASN S  4 25  ? -77.622  -30.980  110.643 1.00 114.26 ? 24  ASN S O   1 
ATOM   25945 C CB  . ASN S  4 25  ? -75.710  -29.249  112.509 1.00 110.18 ? 24  ASN S CB  1 
ATOM   25946 C CG  . ASN S  4 25  ? -75.404  -28.308  113.698 1.00 116.60 ? 24  ASN S CG  1 
ATOM   25947 O OD1 . ASN S  4 25  ? -76.122  -27.345  113.953 1.00 118.94 ? 24  ASN S OD1 1 
ATOM   25948 N ND2 . ASN S  4 25  ? -74.317  -28.590  114.411 1.00 111.24 ? 24  ASN S ND2 1 
ATOM   25949 N N   . CYS S  4 26  ? -77.041  -29.136  109.469 1.00 116.10 ? 25  CYS S N   1 
ATOM   25950 C CA  . CYS S  4 26  ? -77.008  -29.807  108.166 1.00 114.75 ? 25  CYS S CA  1 
ATOM   25951 C C   . CYS S  4 26  ? -75.705  -29.435  107.449 1.00 113.63 ? 25  CYS S C   1 
ATOM   25952 O O   . CYS S  4 26  ? -75.480  -28.264  107.118 1.00 112.53 ? 25  CYS S O   1 
ATOM   25953 C CB  . CYS S  4 26  ? -78.247  -29.452  107.330 1.00 115.56 ? 25  CYS S CB  1 
ATOM   25954 S SG  . CYS S  4 26  ? -78.553  -30.524  105.865 1.00 132.57 ? 25  CYS S SG  1 
ATOM   25955 N N   . TYR S  4 27  ? -74.835  -30.439  107.244 1.00 107.52 ? 26  TYR S N   1 
ATOM   25956 C CA  . TYR S  4 27  ? -73.494  -30.285  106.685 1.00 99.26  ? 26  TYR S CA  1 
ATOM   25957 C C   . TYR S  4 27  ? -73.479  -30.871  105.283 1.00 102.97 ? 26  TYR S C   1 
ATOM   25958 O O   . TYR S  4 27  ? -73.600  -32.089  105.126 1.00 103.92 ? 26  TYR S O   1 
ATOM   25959 C CB  . TYR S  4 27  ? -72.503  -31.010  107.573 1.00 97.61  ? 26  TYR S CB  1 
ATOM   25960 C CG  . TYR S  4 27  ? -71.068  -30.821  107.248 1.00 96.97  ? 26  TYR S CG  1 
ATOM   25961 C CD1 . TYR S  4 27  ? -70.501  -29.555  107.252 1.00 100.67 ? 26  TYR S CD1 1 
ATOM   25962 C CD2 . TYR S  4 27  ? -70.253  -31.913  107.012 1.00 95.87  ? 26  TYR S CD2 1 
ATOM   25963 C CE1 . TYR S  4 27  ? -69.146  -29.376  106.997 1.00 104.43 ? 26  TYR S CE1 1 
ATOM   25964 C CE2 . TYR S  4 27  ? -68.907  -31.753  106.760 1.00 99.75  ? 26  TYR S CE2 1 
ATOM   25965 C CZ  . TYR S  4 27  ? -68.347  -30.481  106.748 1.00 105.88 ? 26  TYR S CZ  1 
ATOM   25966 O OH  . TYR S  4 27  ? -66.992  -30.311  106.488 1.00 106.95 ? 26  TYR S OH  1 
ATOM   25967 N N   . VAL S  4 28  ? -73.312  -30.014  104.275 1.00 107.16 ? 27  VAL S N   1 
ATOM   25968 C CA  . VAL S  4 28  ? -73.238  -30.407  102.866 1.00 103.32 ? 27  VAL S CA  1 
ATOM   25969 C C   . VAL S  4 28  ? -71.811  -30.170  102.373 1.00 100.79 ? 27  VAL S C   1 
ATOM   25970 O O   . VAL S  4 28  ? -71.310  -29.040  102.419 1.00 101.68 ? 27  VAL S O   1 
ATOM   25971 C CB  . VAL S  4 28  ? -74.271  -29.645  102.023 1.00 101.11 ? 27  VAL S CB  1 
ATOM   25972 C CG1 . VAL S  4 28  ? -75.642  -30.250  102.241 1.00 105.06 ? 27  VAL S CG1 1 
ATOM   25973 C CG2 . VAL S  4 28  ? -74.307  -28.175  102.408 1.00 99.46  ? 27  VAL S CG2 1 
ATOM   25974 N N   . SER S  4 29  ? -71.149  -31.226  101.905 1.00 100.19 ? 28  SER S N   1 
ATOM   25975 C CA  . SER S  4 29  ? -69.740  -31.126  101.550 1.00 104.91 ? 28  SER S CA  1 
ATOM   25976 C C   . SER S  4 29  ? -69.506  -31.707  100.175 1.00 110.22 ? 28  SER S C   1 
ATOM   25977 O O   . SER S  4 29  ? -70.233  -32.595  99.725  1.00 113.66 ? 28  SER S O   1 
ATOM   25978 C CB  . SER S  4 29  ? -68.827  -31.935  102.457 1.00 107.89 ? 28  SER S CB  1 
ATOM   25979 O OG  . SER S  4 29  ? -68.970  -33.319  102.130 1.00 103.81 ? 28  SER S OG  1 
ATOM   25980 N N   . GLY S  4 30  ? -68.427  -31.251  99.545  1.00 109.98 ? 29  GLY S N   1 
ATOM   25981 C CA  . GLY S  4 30  ? -67.993  -31.872  98.319  1.00 107.38 ? 29  GLY S CA  1 
ATOM   25982 C C   . GLY S  4 30  ? -68.790  -31.502  97.103  1.00 104.76 ? 29  GLY S C   1 
ATOM   25983 O O   . GLY S  4 30  ? -68.839  -32.298  96.159  1.00 107.32 ? 29  GLY S O   1 
ATOM   25984 N N   . PHE S  4 31  ? -69.426  -30.330  97.095  1.00 103.27 ? 30  PHE S N   1 
ATOM   25985 C CA  . PHE S  4 31  ? -70.269  -29.915  95.983  1.00 108.07 ? 30  PHE S CA  1 
ATOM   25986 C C   . PHE S  4 31  ? -69.600  -28.784  95.213  1.00 111.84 ? 30  PHE S C   1 
ATOM   25987 O O   . PHE S  4 31  ? -68.967  -27.897  95.809  1.00 108.19 ? 30  PHE S O   1 
ATOM   25988 C CB  . PHE S  4 31  ? -71.657  -29.487  96.468  1.00 103.69 ? 30  PHE S CB  1 
ATOM   25989 C CG  . PHE S  4 31  ? -71.649  -28.306  97.399  1.00 104.22 ? 30  PHE S CG  1 
ATOM   25990 C CD1 . PHE S  4 31  ? -71.511  -28.487  98.759  1.00 105.14 ? 30  PHE S CD1 1 
ATOM   25991 C CD2 . PHE S  4 31  ? -71.805  -27.016  96.921  1.00 107.25 ? 30  PHE S CD2 1 
ATOM   25992 C CE1 . PHE S  4 31  ? -71.515  -27.405  99.627  1.00 103.35 ? 30  PHE S CE1 1 
ATOM   25993 C CE2 . PHE S  4 31  ? -71.809  -25.928  97.787  1.00 103.26 ? 30  PHE S CE2 1 
ATOM   25994 C CZ  . PHE S  4 31  ? -71.663  -26.128  99.139  1.00 100.20 ? 30  PHE S CZ  1 
ATOM   25995 N N   . HIS S  4 32  ? -69.765  -28.826  93.881  1.00 111.18 ? 31  HIS S N   1 
ATOM   25996 C CA  . HIS S  4 32  ? -69.211  -27.912  92.889  1.00 108.89 ? 31  HIS S CA  1 
ATOM   25997 C C   . HIS S  4 32  ? -70.163  -27.827  91.720  1.00 109.64 ? 31  HIS S C   1 
ATOM   25998 O O   . HIS S  4 32  ? -70.535  -28.870  91.166  1.00 114.05 ? 31  HIS S O   1 
ATOM   25999 C CB  . HIS S  4 32  ? -67.816  -28.294  92.369  1.00 107.03 ? 31  HIS S CB  1 
ATOM   26000 C CG  . HIS S  4 32  ? -67.017  -27.111  91.908  1.00 107.48 ? 31  HIS S CG  1 
ATOM   26001 N ND1 . HIS S  4 32  ? -67.378  -26.361  90.808  1.00 107.20 ? 31  HIS S ND1 1 
ATOM   26002 C CD2 . HIS S  4 32  ? -65.941  -26.489  92.448  1.00 105.83 ? 31  HIS S CD2 1 
ATOM   26003 C CE1 . HIS S  4 32  ? -66.530  -25.359  90.661  1.00 107.34 ? 31  HIS S CE1 1 
ATOM   26004 N NE2 . HIS S  4 32  ? -65.652  -25.411  91.646  1.00 107.98 ? 31  HIS S NE2 1 
ATOM   26005 N N   . PRO S  4 33  ? -70.529  -26.622  91.307  1.00 110.55 ? 32  PRO S N   1 
ATOM   26006 C CA  . PRO S  4 33  ? -70.080  -25.328  91.846  1.00 109.31 ? 32  PRO S CA  1 
ATOM   26007 C C   . PRO S  4 33  ? -70.844  -24.854  93.069  1.00 108.14 ? 32  PRO S C   1 
ATOM   26008 O O   . PRO S  4 33  ? -71.616  -25.602  93.658  1.00 105.27 ? 32  PRO S O   1 
ATOM   26009 C CB  . PRO S  4 33  ? -70.244  -24.401  90.640  1.00 115.00 ? 32  PRO S CB  1 
ATOM   26010 C CG  . PRO S  4 33  ? -71.465  -24.948  89.969  1.00 117.74 ? 32  PRO S CG  1 
ATOM   26011 C CD  . PRO S  4 33  ? -71.285  -26.447  90.055  1.00 114.52 ? 32  PRO S CD  1 
ATOM   26012 N N   . SER S  4 34  ? -70.649  -23.580  93.419  1.00 108.49 ? 33  SER S N   1 
ATOM   26013 C CA  . SER S  4 34  ? -70.967  -23.070  94.748  1.00 107.61 ? 33  SER S CA  1 
ATOM   26014 C C   . SER S  4 34  ? -72.434  -22.769  94.969  1.00 107.46 ? 33  SER S C   1 
ATOM   26015 O O   . SER S  4 34  ? -72.856  -22.718  96.132  1.00 104.63 ? 33  SER S O   1 
ATOM   26016 C CB  . SER S  4 34  ? -70.184  -21.796  95.014  1.00 102.87 ? 33  SER S CB  1 
ATOM   26017 O OG  . SER S  4 34  ? -70.630  -20.822  94.092  1.00 110.40 ? 33  SER S OG  1 
ATOM   26018 N N   . ASP S  4 35  ? -73.215  -22.525  93.918  1.00 107.60 ? 34  ASP S N   1 
ATOM   26019 C CA  . ASP S  4 35  ? -74.618  -22.208  94.153  1.00 110.73 ? 34  ASP S CA  1 
ATOM   26020 C C   . ASP S  4 35  ? -75.322  -23.433  94.666  1.00 113.55 ? 34  ASP S C   1 
ATOM   26021 O O   . ASP S  4 35  ? -75.477  -24.422  93.940  1.00 115.59 ? 34  ASP S O   1 
ATOM   26022 C CB  . ASP S  4 35  ? -75.330  -21.709  92.908  1.00 119.47 ? 34  ASP S CB  1 
ATOM   26023 C CG  . ASP S  4 35  ? -75.068  -20.269  92.647  1.00 133.40 ? 34  ASP S CG  1 
ATOM   26024 O OD1 . ASP S  4 35  ? -74.054  -19.964  91.990  1.00 144.17 ? 34  ASP S OD1 1 
ATOM   26025 O OD2 . ASP S  4 35  ? -75.890  -19.442  93.110  1.00 135.15 ? 34  ASP S OD2 1 
ATOM   26026 N N   . ILE S  4 36  ? -75.775  -23.342  95.910  1.00 112.84 ? 35  ILE S N   1 
ATOM   26027 C CA  . ILE S  4 36  ? -76.505  -24.412  96.564  1.00 107.28 ? 35  ILE S CA  1 
ATOM   26028 C C   . ILE S  4 36  ? -77.616  -23.773  97.385  1.00 105.14 ? 35  ILE S C   1 
ATOM   26029 O O   . ILE S  4 36  ? -77.464  -22.679  97.942  1.00 101.38 ? 35  ILE S O   1 
ATOM   26030 C CB  . ILE S  4 36  ? -75.555  -25.296  97.397  1.00 98.23  ? 35  ILE S CB  1 
ATOM   26031 C CG1 . ILE S  4 36  ? -76.212  -26.625  97.752  1.00 96.52  ? 35  ILE S CG1 1 
ATOM   26032 C CG2 . ILE S  4 36  ? -75.039  -24.550  98.576  1.00 98.64  ? 35  ILE S CG2 1 
ATOM   26033 C CD1 . ILE S  4 36  ? -75.223  -27.656  98.220  1.00 96.22  ? 35  ILE S CD1 1 
ATOM   26034 N N   . GLU S  4 37  ? -78.763  -24.418  97.370  1.00 106.24 ? 36  GLU S N   1 
ATOM   26035 C CA  . GLU S  4 37  ? -79.924  -23.983  98.116  1.00 109.54 ? 36  GLU S CA  1 
ATOM   26036 C C   . GLU S  4 37  ? -80.193  -25.047  99.158  1.00 116.11 ? 36  GLU S C   1 
ATOM   26037 O O   . GLU S  4 37  ? -80.342  -26.226  98.814  1.00 116.64 ? 36  GLU S O   1 
ATOM   26038 C CB  . GLU S  4 37  ? -81.113  -23.806  97.190  1.00 118.60 ? 36  GLU S CB  1 
ATOM   26039 C CG  . GLU S  4 37  ? -80.965  -22.651  96.250  1.00 129.19 ? 36  GLU S CG  1 
ATOM   26040 C CD  . GLU S  4 37  ? -82.101  -22.614  95.255  1.00 148.38 ? 36  GLU S CD  1 
ATOM   26041 O OE1 . GLU S  4 37  ? -82.240  -23.595  94.483  1.00 148.66 ? 36  GLU S OE1 1 
ATOM   26042 O OE2 . GLU S  4 37  ? -82.890  -21.642  95.290  1.00 156.44 ? 36  GLU S OE2 1 
ATOM   26043 N N   . VAL S  4 38  ? -80.252  -24.641  100.424 1.00 118.93 ? 37  VAL S N   1 
ATOM   26044 C CA  . VAL S  4 38  ? -80.440  -25.570  101.530 1.00 117.71 ? 37  VAL S CA  1 
ATOM   26045 C C   . VAL S  4 38  ? -81.594  -25.076  102.386 1.00 120.46 ? 37  VAL S C   1 
ATOM   26046 O O   . VAL S  4 38  ? -81.588  -23.920  102.826 1.00 118.14 ? 37  VAL S O   1 
ATOM   26047 C CB  . VAL S  4 38  ? -79.166  -25.697  102.386 1.00 112.46 ? 37  VAL S CB  1 
ATOM   26048 C CG1 . VAL S  4 38  ? -79.435  -26.580  103.552 1.00 122.06 ? 37  VAL S CG1 1 
ATOM   26049 C CG2 . VAL S  4 38  ? -78.016  -26.250  101.583 1.00 112.61 ? 37  VAL S CG2 1 
ATOM   26050 N N   . ASP S  4 39  ? -82.578  -25.952  102.629 1.00 124.49 ? 38  ASP S N   1 
ATOM   26051 C CA  . ASP S  4 39  ? -83.691  -25.655  103.533 1.00 134.55 ? 38  ASP S CA  1 
ATOM   26052 C C   . ASP S  4 39  ? -83.855  -26.744  104.593 1.00 138.00 ? 38  ASP S C   1 
ATOM   26053 O O   . ASP S  4 39  ? -83.859  -27.938  104.266 1.00 136.61 ? 38  ASP S O   1 
ATOM   26054 C CB  . ASP S  4 39  ? -85.027  -25.493  102.784 1.00 136.89 ? 38  ASP S CB  1 
ATOM   26055 C CG  . ASP S  4 39  ? -85.151  -24.154  102.076 1.00 139.71 ? 38  ASP S CG  1 
ATOM   26056 O OD1 . ASP S  4 39  ? -85.009  -23.103  102.749 1.00 142.13 ? 38  ASP S OD1 1 
ATOM   26057 O OD2 . ASP S  4 39  ? -85.480  -24.155  100.869 1.00 140.10 ? 38  ASP S OD2 1 
ATOM   26058 N N   . LEU S  4 40  ? -84.019  -26.316  105.857 1.00 135.88 ? 39  LEU S N   1 
ATOM   26059 C CA  . LEU S  4 40  ? -84.318  -27.186  106.996 1.00 134.16 ? 39  LEU S CA  1 
ATOM   26060 C C   . LEU S  4 40  ? -85.827  -27.292  107.182 1.00 138.88 ? 39  LEU S C   1 
ATOM   26061 O O   . LEU S  4 40  ? -86.533  -26.279  107.146 1.00 142.00 ? 39  LEU S O   1 
ATOM   26062 C CB  . LEU S  4 40  ? -83.669  -26.650  108.272 1.00 132.00 ? 39  LEU S CB  1 
ATOM   26063 C CG  . LEU S  4 40  ? -82.142  -26.709  108.353 1.00 133.29 ? 39  LEU S CG  1 
ATOM   26064 C CD1 . LEU S  4 40  ? -81.630  -26.318  109.738 1.00 127.58 ? 39  LEU S CD1 1 
ATOM   26065 C CD2 . LEU S  4 40  ? -81.660  -28.106  107.983 1.00 131.96 ? 39  LEU S CD2 1 
ATOM   26066 N N   . LEU S  4 41  ? -86.315  -28.514  107.386 1.00 139.77 ? 40  LEU S N   1 
ATOM   26067 C CA  . LEU S  4 41  ? -87.743  -28.810  107.366 1.00 144.86 ? 40  LEU S CA  1 
ATOM   26068 C C   . LEU S  4 41  ? -88.250  -29.318  108.711 1.00 151.44 ? 40  LEU S C   1 
ATOM   26069 O O   . LEU S  4 41  ? -87.609  -30.150  109.361 1.00 152.67 ? 40  LEU S O   1 
ATOM   26070 C CB  . LEU S  4 41  ? -88.056  -29.854  106.294 1.00 139.31 ? 40  LEU S CB  1 
ATOM   26071 C CG  . LEU S  4 41  ? -87.727  -29.379  104.886 1.00 139.05 ? 40  LEU S CG  1 
ATOM   26072 C CD1 . LEU S  4 41  ? -88.119  -30.415  103.857 1.00 140.13 ? 40  LEU S CD1 1 
ATOM   26073 C CD2 . LEU S  4 41  ? -88.447  -28.075  104.619 1.00 143.50 ? 40  LEU S CD2 1 
ATOM   26074 N N   . LYS S  4 42  ? -89.403  -28.808  109.134 1.00 154.08 ? 41  LYS S N   1 
ATOM   26075 C CA  . LYS S  4 42  ? -90.108  -29.325  110.303 1.00 150.18 ? 41  LYS S CA  1 
ATOM   26076 C C   . LYS S  4 42  ? -91.513  -29.711  109.874 1.00 154.16 ? 41  LYS S C   1 
ATOM   26077 O O   . LYS S  4 42  ? -92.336  -28.839  109.570 1.00 153.32 ? 41  LYS S O   1 
ATOM   26078 C CB  . LYS S  4 42  ? -90.145  -28.303  111.429 1.00 148.21 ? 41  LYS S CB  1 
ATOM   26079 C CG  . LYS S  4 42  ? -91.011  -28.712  112.602 1.00 146.08 ? 41  LYS S CG  1 
ATOM   26080 C CD  . LYS S  4 42  ? -91.057  -27.586  113.607 1.00 140.88 ? 41  LYS S CD  1 
ATOM   26081 C CE  . LYS S  4 42  ? -91.906  -27.933  114.791 1.00 140.70 ? 41  LYS S CE  1 
ATOM   26082 N NZ  . LYS S  4 42  ? -91.921  -26.804  115.748 1.00 141.91 ? 41  LYS S NZ  1 
ATOM   26083 N N   . ASN S  4 43  ? -91.796  -31.011  109.890 1.00 155.60 ? 42  ASN S N   1 
ATOM   26084 C CA  . ASN S  4 43  ? -93.103  -31.529  109.498 1.00 158.66 ? 42  ASN S CA  1 
ATOM   26085 C C   . ASN S  4 43  ? -93.444  -31.142  108.062 1.00 160.01 ? 42  ASN S C   1 
ATOM   26086 O O   . ASN S  4 43  ? -94.593  -30.839  107.740 1.00 161.92 ? 42  ASN S O   1 
ATOM   26087 C CB  . ASN S  4 43  ? -94.185  -31.028  110.456 1.00 154.79 ? 42  ASN S CB  1 
ATOM   26088 C CG  . ASN S  4 43  ? -93.881  -31.371  111.887 1.00 156.01 ? 42  ASN S CG  1 
ATOM   26089 O OD1 . ASN S  4 43  ? -93.025  -32.211  112.159 1.00 157.54 ? 42  ASN S OD1 1 
ATOM   26090 N ND2 . ASN S  4 43  ? -94.557  -30.708  112.815 1.00 156.50 ? 42  ASN S ND2 1 
ATOM   26091 N N   . GLY S  4 44  ? -92.444  -31.149  107.185 1.00 155.28 ? 43  GLY S N   1 
ATOM   26092 C CA  . GLY S  4 44  ? -92.692  -30.805  105.807 1.00 151.06 ? 43  GLY S CA  1 
ATOM   26093 C C   . GLY S  4 44  ? -92.638  -29.327  105.512 1.00 152.02 ? 43  GLY S C   1 
ATOM   26094 O O   . GLY S  4 44  ? -92.917  -28.928  104.378 1.00 155.16 ? 43  GLY S O   1 
ATOM   26095 N N   . GLU S  4 45  ? -92.355  -28.500  106.507 1.00 154.55 ? 44  GLU S N   1 
ATOM   26096 C CA  . GLU S  4 45  ? -92.353  -27.052  106.358 1.00 162.63 ? 44  GLU S CA  1 
ATOM   26097 C C   . GLU S  4 45  ? -90.959  -26.444  106.403 1.00 156.51 ? 44  GLU S C   1 
ATOM   26098 O O   . GLU S  4 45  ? -90.046  -26.957  107.054 1.00 151.79 ? 44  GLU S O   1 
ATOM   26099 C CB  . GLU S  4 45  ? -93.226  -26.369  107.414 1.00 170.20 ? 44  GLU S CB  1 
ATOM   26100 C CG  . GLU S  4 45  ? -94.682  -26.729  107.371 1.00 171.46 ? 44  GLU S CG  1 
ATOM   26101 C CD  . GLU S  4 45  ? -95.405  -25.987  106.243 1.00 174.86 ? 44  GLU S CD  1 
ATOM   26102 O OE1 . GLU S  4 45  ? -94.751  -25.340  105.385 1.00 165.96 ? 44  GLU S OE1 1 
ATOM   26103 O OE2 . GLU S  4 45  ? -96.647  -26.038  106.235 1.00 187.50 ? 44  GLU S OE2 1 
ATOM   26104 N N   . ARG S  4 46  ? -90.828  -25.329  105.687 1.00 156.40 ? 45  ARG S N   1 
ATOM   26105 C CA  . ARG S  4 46  ? -89.590  -24.566  105.625 1.00 156.23 ? 45  ARG S CA  1 
ATOM   26106 C C   . ARG S  4 46  ? -89.451  -23.715  106.890 1.00 157.67 ? 45  ARG S C   1 
ATOM   26107 O O   . ARG S  4 46  ? -90.287  -22.838  107.138 1.00 162.35 ? 45  ARG S O   1 
ATOM   26108 C CB  . ARG S  4 46  ? -89.630  -23.709  104.354 1.00 161.57 ? 45  ARG S CB  1 
ATOM   26109 C CG  . ARG S  4 46  ? -88.403  -22.883  104.056 1.00 158.27 ? 45  ARG S CG  1 
ATOM   26110 C CD  . ARG S  4 46  ? -88.599  -21.996  102.832 1.00 153.09 ? 45  ARG S CD  1 
ATOM   26111 N NE  . ARG S  4 46  ? -87.539  -20.996  102.782 1.00 159.78 ? 45  ARG S NE  1 
ATOM   26112 C CZ  . ARG S  4 46  ? -87.459  -19.936  103.576 1.00 162.92 ? 45  ARG S CZ  1 
ATOM   26113 N NH1 . ARG S  4 46  ? -88.366  -19.704  104.513 1.00 159.42 ? 45  ARG S NH1 1 
ATOM   26114 N NH2 . ARG S  4 46  ? -86.430  -19.100  103.443 1.00 165.77 ? 45  ARG S NH2 1 
ATOM   26115 N N   . ILE S  4 47  ? -88.391  -23.958  107.675 1.00 155.64 ? 46  ILE S N   1 
ATOM   26116 C CA  . ILE S  4 47  ? -88.087  -23.156  108.864 1.00 151.70 ? 46  ILE S CA  1 
ATOM   26117 C C   . ILE S  4 47  ? -87.552  -21.796  108.429 1.00 157.58 ? 46  ILE S C   1 
ATOM   26118 O O   . ILE S  4 47  ? -86.786  -21.704  107.460 1.00 166.06 ? 46  ILE S O   1 
ATOM   26119 C CB  . ILE S  4 47  ? -87.047  -23.898  109.713 1.00 142.05 ? 46  ILE S CB  1 
ATOM   26120 C CG1 . ILE S  4 47  ? -87.496  -25.339  109.920 1.00 136.59 ? 46  ILE S CG1 1 
ATOM   26121 C CG2 . ILE S  4 47  ? -86.809  -23.164  111.019 1.00 136.55 ? 46  ILE S CG2 1 
ATOM   26122 C CD1 . ILE S  4 47  ? -86.412  -26.215  110.430 1.00 133.17 ? 46  ILE S CD1 1 
ATOM   26123 N N   . GLU S  4 48  ? -87.925  -20.728  109.141 1.00 151.25 ? 47  GLU S N   1 
ATOM   26124 C CA  . GLU S  4 48  ? -87.674  -19.386  108.603 1.00 156.90 ? 47  GLU S CA  1 
ATOM   26125 C C   . GLU S  4 48  ? -86.375  -18.723  109.069 1.00 151.83 ? 47  GLU S C   1 
ATOM   26126 O O   . GLU S  4 48  ? -85.598  -18.249  108.227 1.00 152.36 ? 47  GLU S O   1 
ATOM   26127 C CB  . GLU S  4 48  ? -88.895  -18.492  108.859 1.00 160.94 ? 47  GLU S CB  1 
ATOM   26128 C CG  . GLU S  4 48  ? -89.972  -18.748  107.788 1.00 163.30 ? 47  GLU S CG  1 
ATOM   26129 C CD  . GLU S  4 48  ? -91.402  -18.592  108.276 1.00 163.18 ? 47  GLU S CD  1 
ATOM   26130 O OE1 . GLU S  4 48  ? -91.641  -17.857  109.255 1.00 166.26 ? 47  GLU S OE1 1 
ATOM   26131 O OE2 . GLU S  4 48  ? -92.297  -19.220  107.672 1.00 159.20 ? 47  GLU S OE2 1 
ATOM   26132 N N   . LYS S  4 49  ? -86.135  -18.604  110.373 1.00 147.63 ? 48  LYS S N   1 
ATOM   26133 C CA  . LYS S  4 49  ? -84.871  -18.033  110.841 1.00 144.71 ? 48  LYS S CA  1 
ATOM   26134 C C   . LYS S  4 49  ? -83.883  -19.182  111.028 1.00 143.43 ? 48  LYS S C   1 
ATOM   26135 O O   . LYS S  4 49  ? -83.966  -19.947  111.996 1.00 139.43 ? 48  LYS S O   1 
ATOM   26136 C CB  . LYS S  4 49  ? -85.075  -17.201  112.103 1.00 146.16 ? 48  LYS S CB  1 
ATOM   26137 C CG  . LYS S  4 49  ? -85.914  -17.843  113.197 1.00 149.80 ? 48  LYS S CG  1 
ATOM   26138 C CD  . LYS S  4 49  ? -85.793  -17.046  114.488 1.00 151.35 ? 48  LYS S CD  1 
ATOM   26139 C CE  . LYS S  4 49  ? -86.872  -17.418  115.480 1.00 149.31 ? 48  LYS S CE  1 
ATOM   26140 N NZ  . LYS S  4 49  ? -86.619  -16.799  116.804 1.00 158.54 ? 48  LYS S NZ  1 
ATOM   26141 N N   . VAL S  4 50  ? -82.961  -19.311  110.071 1.00 142.80 ? 49  VAL S N   1 
ATOM   26142 C CA  . VAL S  4 50  ? -81.916  -20.334  110.056 1.00 139.53 ? 49  VAL S CA  1 
ATOM   26143 C C   . VAL S  4 50  ? -80.615  -19.698  109.608 1.00 139.29 ? 49  VAL S C   1 
ATOM   26144 O O   . VAL S  4 50  ? -80.575  -19.028  108.572 1.00 141.99 ? 49  VAL S O   1 
ATOM   26145 C CB  . VAL S  4 50  ? -82.244  -21.519  109.124 1.00 135.17 ? 49  VAL S CB  1 
ATOM   26146 C CG1 . VAL S  4 50  ? -81.057  -22.503  109.066 1.00 128.04 ? 49  VAL S CG1 1 
ATOM   26147 C CG2 . VAL S  4 50  ? -83.493  -22.238  109.601 1.00 141.56 ? 49  VAL S CG2 1 
ATOM   26148 N N   . GLU S  4 51  ? -79.546  -19.942  110.356 1.00 138.67 ? 50  GLU S N   1 
ATOM   26149 C CA  . GLU S  4 51  ? -78.226  -19.483  109.954 1.00 141.07 ? 50  GLU S CA  1 
ATOM   26150 C C   . GLU S  4 51  ? -77.370  -20.596  109.348 1.00 136.61 ? 50  GLU S C   1 
ATOM   26151 O O   . GLU S  4 51  ? -77.650  -21.796  109.471 1.00 133.06 ? 50  GLU S O   1 
ATOM   26152 C CB  . GLU S  4 51  ? -77.467  -18.833  111.112 1.00 141.34 ? 50  GLU S CB  1 
ATOM   26153 C CG  . GLU S  4 51  ? -78.072  -17.546  111.617 1.00 148.53 ? 50  GLU S CG  1 
ATOM   26154 C CD  . GLU S  4 51  ? -77.062  -16.749  112.424 1.00 163.25 ? 50  GLU S CD  1 
ATOM   26155 O OE1 . GLU S  4 51  ? -76.364  -17.360  113.272 1.00 162.56 ? 50  GLU S OE1 1 
ATOM   26156 O OE2 . GLU S  4 51  ? -76.929  -15.527  112.167 1.00 171.30 ? 50  GLU S OE2 1 
ATOM   26157 N N   . HIS S  4 52  ? -76.351  -20.148  108.613 1.00 133.35 ? 51  HIS S N   1 
ATOM   26158 C CA  . HIS S  4 52  ? -75.381  -21.001  107.958 1.00 124.50 ? 51  HIS S CA  1 
ATOM   26159 C C   . HIS S  4 52  ? -73.984  -20.418  108.160 1.00 123.45 ? 51  HIS S C   1 
ATOM   26160 O O   . HIS S  4 52  ? -73.814  -19.226  108.439 1.00 120.17 ? 51  HIS S O   1 
ATOM   26161 C CB  . HIS S  4 52  ? -75.729  -21.159  106.474 1.00 121.45 ? 51  HIS S CB  1 
ATOM   26162 C CG  . HIS S  4 52  ? -75.741  -19.868  105.703 1.00 128.24 ? 51  HIS S CG  1 
ATOM   26163 N ND1 . HIS S  4 52  ? -74.658  -19.015  105.648 1.00 128.62 ? 51  HIS S ND1 1 
ATOM   26164 C CD2 . HIS S  4 52  ? -76.705  -19.295  104.937 1.00 131.29 ? 51  HIS S CD2 1 
ATOM   26165 C CE1 . HIS S  4 52  ? -74.954  -17.972  104.890 1.00 132.90 ? 51  HIS S CE1 1 
ATOM   26166 N NE2 . HIS S  4 52  ? -76.190  -18.117  104.446 1.00 134.88 ? 51  HIS S NE2 1 
ATOM   26167 N N   . SER S  4 53  ? -72.976  -21.273  108.020 1.00 121.85 ? 52  SER S N   1 
ATOM   26168 C CA  . SER S  4 53  ? -71.612  -20.805  108.200 1.00 117.10 ? 52  SER S CA  1 
ATOM   26169 C C   . SER S  4 53  ? -71.153  -20.074  106.945 1.00 115.44 ? 52  SER S C   1 
ATOM   26170 O O   . SER S  4 53  ? -71.862  -19.984  105.939 1.00 115.98 ? 52  SER S O   1 
ATOM   26171 C CB  . SER S  4 53  ? -70.657  -21.960  108.532 1.00 117.27 ? 52  SER S CB  1 
ATOM   26172 O OG  . SER S  4 53  ? -70.528  -22.876  107.458 1.00 118.10 ? 52  SER S OG  1 
ATOM   26173 N N   . ASP S  4 54  ? -69.964  -19.511  107.020 1.00 112.59 ? 53  ASP S N   1 
ATOM   26174 C CA  . ASP S  4 54  ? -69.410  -18.824  105.871 1.00 112.69 ? 53  ASP S CA  1 
ATOM   26175 C C   . ASP S  4 54  ? -68.851  -19.852  104.891 1.00 113.38 ? 53  ASP S C   1 
ATOM   26176 O O   . ASP S  4 54  ? -68.305  -20.883  105.305 1.00 117.63 ? 53  ASP S O   1 
ATOM   26177 C CB  . ASP S  4 54  ? -68.328  -17.856  106.331 1.00 112.53 ? 53  ASP S CB  1 
ATOM   26178 C CG  . ASP S  4 54  ? -68.853  -16.838  107.321 1.00 113.29 ? 53  ASP S CG  1 
ATOM   26179 O OD1 . ASP S  4 54  ? -69.855  -16.155  107.005 1.00 116.48 ? 53  ASP S OD1 1 
ATOM   26180 O OD2 . ASP S  4 54  ? -68.254  -16.721  108.413 1.00 111.43 ? 53  ASP S OD2 1 
ATOM   26181 N N   . LEU S  4 55  ? -69.060  -19.612  103.591 1.00 106.44 ? 54  LEU S N   1 
ATOM   26182 C CA  . LEU S  4 55  ? -68.623  -20.557  102.559 1.00 102.71 ? 54  LEU S CA  1 
ATOM   26183 C C   . LEU S  4 55  ? -67.113  -20.808  102.566 1.00 94.95  ? 54  LEU S C   1 
ATOM   26184 O O   . LEU S  4 55  ? -66.308  -19.880  102.676 1.00 93.25  ? 54  LEU S O   1 
ATOM   26185 C CB  . LEU S  4 55  ? -69.066  -20.066  101.183 1.00 101.56 ? 54  LEU S CB  1 
ATOM   26186 C CG  . LEU S  4 55  ? -68.742  -21.071  100.071 1.00 106.67 ? 54  LEU S CG  1 
ATOM   26187 C CD1 . LEU S  4 55  ? -69.718  -22.249  100.072 1.00 103.22 ? 54  LEU S CD1 1 
ATOM   26188 C CD2 . LEU S  4 55  ? -68.694  -20.367  98.673  1.00 106.27 ? 54  LEU S CD2 1 
ATOM   26189 N N   . SER S  4 56  ? -66.728  -22.077  102.488 1.00 89.32  ? 55  SER S N   1 
ATOM   26190 C CA  . SER S  4 56  ? -65.321  -22.404  102.339 1.00 94.72  ? 55  SER S CA  1 
ATOM   26191 C C   . SER S  4 56  ? -65.266  -23.660  101.468 1.00 98.72  ? 55  SER S C   1 
ATOM   26192 O O   . SER S  4 56  ? -66.296  -24.129  100.976 1.00 99.77  ? 55  SER S O   1 
ATOM   26193 C CB  . SER S  4 56  ? -64.651  -22.498  103.723 1.00 97.91  ? 55  SER S CB  1 
ATOM   26194 O OG  . SER S  4 56  ? -63.244  -22.701  103.664 1.00 95.81  ? 55  SER S OG  1 
ATOM   26195 N N   . PHE S  4 57  ? -64.058  -24.172  101.218 1.00 96.23  ? 56  PHE S N   1 
ATOM   26196 C CA  . PHE S  4 57  ? -63.876  -25.290  100.299 1.00 91.08  ? 56  PHE S CA  1 
ATOM   26197 C C   . PHE S  4 57  ? -62.793  -26.215  100.825 1.00 88.25  ? 56  PHE S C   1 
ATOM   26198 O O   . PHE S  4 57  ? -61.976  -25.834  101.661 1.00 87.40  ? 56  PHE S O   1 
ATOM   26199 C CB  . PHE S  4 57  ? -63.526  -24.810  98.875  1.00 94.26  ? 56  PHE S CB  1 
ATOM   26200 C CG  . PHE S  4 57  ? -62.344  -23.827  98.797  1.00 96.12  ? 56  PHE S CG  1 
ATOM   26201 C CD1 . PHE S  4 57  ? -61.025  -24.262  98.910  1.00 95.45  ? 56  PHE S CD1 1 
ATOM   26202 C CD2 . PHE S  4 57  ? -62.558  -22.471  98.562  1.00 97.39  ? 56  PHE S CD2 1 
ATOM   26203 C CE1 . PHE S  4 57  ? -59.954  -23.356  98.824  1.00 91.56  ? 56  PHE S CE1 1 
ATOM   26204 C CE2 . PHE S  4 57  ? -61.488  -21.568  98.477  1.00 93.44  ? 56  PHE S CE2 1 
ATOM   26205 C CZ  . PHE S  4 57  ? -60.190  -22.016  98.610  1.00 89.98  ? 56  PHE S CZ  1 
ATOM   26206 N N   . SER S  4 58  ? -62.749  -27.421  100.277 1.00 90.54  ? 57  SER S N   1 
ATOM   26207 C CA  . SER S  4 58  ? -61.831  -28.460  100.734 1.00 96.07  ? 57  SER S CA  1 
ATOM   26208 C C   . SER S  4 58  ? -60.495  -28.379  99.956  1.00 100.05 ? 57  SER S C   1 
ATOM   26209 O O   . SER S  4 58  ? -60.314  -27.492  99.117  1.00 102.50 ? 57  SER S O   1 
ATOM   26210 C CB  . SER S  4 58  ? -62.527  -29.806  100.545 1.00 97.67  ? 57  SER S CB  1 
ATOM   26211 O OG  . SER S  4 58  ? -63.847  -29.739  101.078 1.00 95.91  ? 57  SER S OG  1 
ATOM   26212 N N   . LYS S  4 59  ? -59.531  -29.293  100.206 1.00 98.57  ? 58  LYS S N   1 
ATOM   26213 C CA  . LYS S  4 59  ? -58.345  -29.292  99.333  1.00 97.77  ? 58  LYS S CA  1 
ATOM   26214 C C   . LYS S  4 59  ? -58.648  -29.858  97.961  1.00 95.83  ? 58  LYS S C   1 
ATOM   26215 O O   . LYS S  4 59  ? -57.906  -29.583  97.014  1.00 97.96  ? 58  LYS S O   1 
ATOM   26216 C CB  . LYS S  4 59  ? -57.128  -30.021  99.922  1.00 97.91  ? 58  LYS S CB  1 
ATOM   26217 C CG  . LYS S  4 59  ? -55.865  -29.838  99.012  1.00 95.62  ? 58  LYS S CG  1 
ATOM   26218 C CD  . LYS S  4 59  ? -54.549  -29.564  99.716  1.00 98.32  ? 58  LYS S CD  1 
ATOM   26219 C CE  . LYS S  4 59  ? -54.464  -28.087  100.087 1.00 95.61  ? 58  LYS S CE  1 
ATOM   26220 N NZ  . LYS S  4 59  ? -53.224  -27.747  100.830 1.00 93.91  ? 58  LYS S NZ  1 
ATOM   26221 N N   . ASP S  4 60  ? -59.731  -30.600  97.820  1.00 96.51  ? 59  ASP S N   1 
ATOM   26222 C CA  . ASP S  4 60  ? -60.130  -31.066  96.503  1.00 97.11  ? 59  ASP S CA  1 
ATOM   26223 C C   . ASP S  4 60  ? -60.879  -29.999  95.693  1.00 96.88  ? 59  ASP S C   1 
ATOM   26224 O O   . ASP S  4 60  ? -61.366  -30.318  94.605  1.00 99.47  ? 59  ASP S O   1 
ATOM   26225 C CB  . ASP S  4 60  ? -60.966  -32.347  96.641  1.00 102.46 ? 59  ASP S CB  1 
ATOM   26226 C CG  . ASP S  4 60  ? -62.398  -32.093  97.139  1.00 103.15 ? 59  ASP S CG  1 
ATOM   26227 O OD1 . ASP S  4 60  ? -62.717  -30.961  97.574  1.00 101.66 ? 59  ASP S OD1 1 
ATOM   26228 O OD2 . ASP S  4 60  ? -63.202  -33.060  97.128  1.00 100.14 ? 59  ASP S OD2 1 
ATOM   26229 N N   . TRP S  4 61  ? -60.951  -28.754  96.190  1.00 96.57  ? 60  TRP S N   1 
ATOM   26230 C CA  . TRP S  4 61  ? -61.530  -27.550  95.556  1.00 96.57  ? 60  TRP S CA  1 
ATOM   26231 C C   . TRP S  4 61  ? -63.061  -27.482  95.555  1.00 98.01  ? 60  TRP S C   1 
ATOM   26232 O O   . TRP S  4 61  ? -63.621  -26.571  94.901  1.00 94.92  ? 60  TRP S O   1 
ATOM   26233 C CB  . TRP S  4 61  ? -61.018  -27.395  94.119  1.00 93.73  ? 60  TRP S CB  1 
ATOM   26234 C CG  . TRP S  4 61  ? -59.532  -27.285  94.090  1.00 91.75  ? 60  TRP S CG  1 
ATOM   26235 C CD1 . TRP S  4 61  ? -58.656  -28.228  93.628  1.00 91.69  ? 60  TRP S CD1 1 
ATOM   26236 C CD2 . TRP S  4 61  ? -58.741  -26.133  94.430  1.00 90.21  ? 60  TRP S CD2 1 
ATOM   26237 N NE1 . TRP S  4 61  ? -57.366  -27.768  93.731  1.00 90.74  ? 60  TRP S NE1 1 
ATOM   26238 C CE2 . TRP S  4 61  ? -57.388  -26.478  94.202  1.00 91.05  ? 60  TRP S CE2 1 
ATOM   26239 C CE3 . TRP S  4 61  ? -59.041  -24.854  94.919  1.00 90.06  ? 60  TRP S CE3 1 
ATOM   26240 C CZ2 . TRP S  4 61  ? -56.330  -25.587  94.446  1.00 88.72  ? 60  TRP S CZ2 1 
ATOM   26241 C CZ3 . TRP S  4 61  ? -57.989  -23.966  95.154  1.00 91.34  ? 60  TRP S CZ3 1 
ATOM   26242 C CH2 . TRP S  4 61  ? -56.649  -24.343  94.917  1.00 89.57  ? 60  TRP S CH2 1 
ATOM   26243 N N   . SER S  4 62  ? -63.758  -28.429  96.184  1.00 96.33  ? 61  SER S N   1 
ATOM   26244 C CA  . SER S  4 62  ? -65.206  -28.385  96.336  1.00 95.07  ? 61  SER S CA  1 
ATOM   26245 C C   . SER S  4 62  ? -65.634  -27.665  97.612  1.00 96.64  ? 61  SER S C   1 
ATOM   26246 O O   . SER S  4 62  ? -64.958  -27.698  98.644  1.00 97.20  ? 61  SER S O   1 
ATOM   26247 C CB  . SER S  4 62  ? -65.786  -29.786  96.331  1.00 94.35  ? 61  SER S CB  1 
ATOM   26248 O OG  . SER S  4 62  ? -65.405  -30.436  97.505  1.00 95.80  ? 61  SER S OG  1 
ATOM   26249 N N   . PHE S  4 63  ? -66.825  -27.106  97.564  1.00 95.17  ? 62  PHE S N   1 
ATOM   26250 C CA  . PHE S  4 63  ? -67.283  -26.275  98.655  1.00 97.04  ? 62  PHE S CA  1 
ATOM   26251 C C   . PHE S  4 63  ? -67.862  -27.143  99.769  1.00 101.24 ? 62  PHE S C   1 
ATOM   26252 O O   . PHE S  4 63  ? -68.122  -28.334  99.580  1.00 99.74  ? 62  PHE S O   1 
ATOM   26253 C CB  . PHE S  4 63  ? -68.320  -25.293  98.125  1.00 97.46  ? 62  PHE S CB  1 
ATOM   26254 C CG  . PHE S  4 63  ? -67.748  -24.251  97.214  1.00 99.30  ? 62  PHE S CG  1 
ATOM   26255 C CD1 . PHE S  4 63  ? -66.966  -23.226  97.708  1.00 98.44  ? 62  PHE S CD1 1 
ATOM   26256 C CD2 . PHE S  4 63  ? -67.923  -24.345  95.847  1.00 104.20 ? 62  PHE S CD2 1 
ATOM   26257 C CE1 . PHE S  4 63  ? -66.429  -22.267  96.861  1.00 94.14  ? 62  PHE S CE1 1 
ATOM   26258 C CE2 . PHE S  4 63  ? -67.367  -23.399  94.992  1.00 103.50 ? 62  PHE S CE2 1 
ATOM   26259 C CZ  . PHE S  4 63  ? -66.626  -22.355  95.509  1.00 95.18  ? 62  PHE S CZ  1 
ATOM   26260 N N   . TYR S  4 64  ? -67.968  -26.545  100.967 1.00 108.07 ? 63  TYR S N   1 
ATOM   26261 C CA  . TYR S  4 64  ? -68.634  -27.129  102.140 1.00 106.79 ? 63  TYR S CA  1 
ATOM   26262 C C   . TYR S  4 64  ? -69.287  -26.044  103.007 1.00 103.57 ? 63  TYR S C   1 
ATOM   26263 O O   . TYR S  4 64  ? -68.703  -24.983  103.265 1.00 100.23 ? 63  TYR S O   1 
ATOM   26264 C CB  . TYR S  4 64  ? -67.666  -27.994  102.971 1.00 105.40 ? 63  TYR S CB  1 
ATOM   26265 C CG  . TYR S  4 64  ? -66.536  -27.250  103.665 1.00 104.87 ? 63  TYR S CG  1 
ATOM   26266 C CD1 . TYR S  4 64  ? -66.762  -26.426  104.769 1.00 101.99 ? 63  TYR S CD1 1 
ATOM   26267 C CD2 . TYR S  4 64  ? -65.236  -27.338  103.172 1.00 104.99 ? 63  TYR S CD2 1 
ATOM   26268 C CE1 . TYR S  4 64  ? -65.713  -25.735  105.385 1.00 106.73 ? 63  TYR S CE1 1 
ATOM   26269 C CE2 . TYR S  4 64  ? -64.183  -26.656  103.775 1.00 105.12 ? 63  TYR S CE2 1 
ATOM   26270 C CZ  . TYR S  4 64  ? -64.416  -25.853  104.884 1.00 105.76 ? 63  TYR S CZ  1 
ATOM   26271 O OH  . TYR S  4 64  ? -63.348  -25.178  105.481 1.00 101.00 ? 63  TYR S OH  1 
ATOM   26272 N N   . LEU S  4 65  ? -70.503  -26.336  103.461 1.00 104.64 ? 64  LEU S N   1 
ATOM   26273 C CA  . LEU S  4 65  ? -71.316  -25.410  104.238 1.00 107.18 ? 64  LEU S CA  1 
ATOM   26274 C C   . LEU S  4 65  ? -71.977  -26.103  105.429 1.00 113.56 ? 64  LEU S C   1 
ATOM   26275 O O   . LEU S  4 65  ? -72.201  -27.321  105.439 1.00 112.05 ? 64  LEU S O   1 
ATOM   26276 C CB  . LEU S  4 65  ? -72.396  -24.736  103.391 1.00 101.17 ? 64  LEU S CB  1 
ATOM   26277 C CG  . LEU S  4 65  ? -71.849  -23.481  102.741 1.00 102.98 ? 64  LEU S CG  1 
ATOM   26278 C CD1 . LEU S  4 65  ? -72.958  -22.821  101.976 1.00 103.34 ? 64  LEU S CD1 1 
ATOM   26279 C CD2 . LEU S  4 65  ? -71.265  -22.557  103.792 1.00 105.74 ? 64  LEU S CD2 1 
ATOM   26280 N N   . LEU S  4 66  ? -72.239  -25.305  106.459 1.00 115.93 ? 65  LEU S N   1 
ATOM   26281 C CA  . LEU S  4 66  ? -72.955  -25.734  107.651 1.00 114.21 ? 65  LEU S CA  1 
ATOM   26282 C C   . LEU S  4 66  ? -74.187  -24.869  107.837 1.00 115.15 ? 65  LEU S C   1 
ATOM   26283 O O   . LEU S  4 66  ? -74.065  -23.667  108.082 1.00 116.11 ? 65  LEU S O   1 
ATOM   26284 C CB  . LEU S  4 66  ? -72.067  -25.602  108.880 1.00 110.55 ? 65  LEU S CB  1 
ATOM   26285 C CG  . LEU S  4 66  ? -72.810  -25.858  110.167 1.00 103.89 ? 65  LEU S CG  1 
ATOM   26286 C CD1 . LEU S  4 66  ? -73.244  -27.308  110.249 1.00 104.95 ? 65  LEU S CD1 1 
ATOM   26287 C CD2 . LEU S  4 66  ? -71.855  -25.486  111.224 1.00 104.80 ? 65  LEU S CD2 1 
ATOM   26288 N N   . TYR S  4 67  ? -75.363  -25.475  107.739 1.00 115.49 ? 66  TYR S N   1 
ATOM   26289 C CA  . TYR S  4 67  ? -76.607  -24.806  108.091 1.00 119.00 ? 66  TYR S CA  1 
ATOM   26290 C C   . TYR S  4 67  ? -77.080  -25.310  109.448 1.00 123.91 ? 66  TYR S C   1 
ATOM   26291 O O   . TYR S  4 67  ? -77.129  -26.524  109.679 1.00 122.00 ? 66  TYR S O   1 
ATOM   26292 C CB  . TYR S  4 67  ? -77.696  -25.061  107.064 1.00 114.29 ? 66  TYR S CB  1 
ATOM   26293 C CG  . TYR S  4 67  ? -77.482  -24.353  105.760 1.00 121.24 ? 66  TYR S CG  1 
ATOM   26294 C CD1 . TYR S  4 67  ? -76.419  -24.693  104.920 1.00 119.76 ? 66  TYR S CD1 1 
ATOM   26295 C CD2 . TYR S  4 67  ? -78.335  -23.327  105.365 1.00 124.41 ? 66  TYR S CD2 1 
ATOM   26296 C CE1 . TYR S  4 67  ? -76.234  -24.050  103.711 1.00 112.47 ? 66  TYR S CE1 1 
ATOM   26297 C CE2 . TYR S  4 67  ? -78.154  -22.680  104.163 1.00 117.52 ? 66  TYR S CE2 1 
ATOM   26298 C CZ  . TYR S  4 67  ? -77.105  -23.046  103.354 1.00 112.52 ? 66  TYR S CZ  1 
ATOM   26299 O OH  . TYR S  4 67  ? -76.929  -22.388  102.185 1.00 117.98 ? 66  TYR S OH  1 
ATOM   26300 N N   . TYR S  4 68  ? -77.446  -24.391  110.335 1.00 123.21 ? 67  TYR S N   1 
ATOM   26301 C CA  . TYR S  4 68  ? -77.884  -24.799  111.652 1.00 120.96 ? 67  TYR S CA  1 
ATOM   26302 C C   . TYR S  4 68  ? -79.045  -23.920  112.092 1.00 125.16 ? 67  TYR S C   1 
ATOM   26303 O O   . TYR S  4 68  ? -79.218  -22.801  111.603 1.00 125.78 ? 67  TYR S O   1 
ATOM   26304 C CB  . TYR S  4 68  ? -76.748  -24.758  112.712 1.00 121.51 ? 67  TYR S CB  1 
ATOM   26305 C CG  . TYR S  4 68  ? -75.891  -23.502  112.876 1.00 123.63 ? 67  TYR S CG  1 
ATOM   26306 C CD1 . TYR S  4 68  ? -76.463  -22.255  113.129 1.00 124.61 ? 67  TYR S CD1 1 
ATOM   26307 C CD2 . TYR S  4 68  ? -74.504  -23.591  112.901 1.00 124.24 ? 67  TYR S CD2 1 
ATOM   26308 C CE1 . TYR S  4 68  ? -75.679  -21.121  113.317 1.00 126.67 ? 67  TYR S CE1 1 
ATOM   26309 C CE2 . TYR S  4 68  ? -73.708  -22.464  113.094 1.00 128.48 ? 67  TYR S CE2 1 
ATOM   26310 C CZ  . TYR S  4 68  ? -74.303  -21.228  113.302 1.00 129.23 ? 67  TYR S CZ  1 
ATOM   26311 O OH  . TYR S  4 68  ? -73.529  -20.095  113.494 1.00 123.43 ? 67  TYR S OH  1 
ATOM   26312 N N   . THR S  4 69  ? -79.841  -24.457  113.028 1.00 127.21 ? 68  THR S N   1 
ATOM   26313 C CA  . THR S  4 69  ? -80.925  -23.765  113.726 1.00 126.42 ? 68  THR S CA  1 
ATOM   26314 C C   . THR S  4 69  ? -81.066  -24.425  115.088 1.00 126.87 ? 68  THR S C   1 
ATOM   26315 O O   . THR S  4 69  ? -80.904  -25.644  115.219 1.00 125.60 ? 68  THR S O   1 
ATOM   26316 C CB  . THR S  4 69  ? -82.282  -23.804  112.979 1.00 122.23 ? 68  THR S CB  1 
ATOM   26317 O OG1 . THR S  4 69  ? -83.198  -22.850  113.549 1.00 111.74 ? 68  THR S OG1 1 
ATOM   26318 C CG2 . THR S  4 69  ? -82.905  -25.197  113.005 1.00 118.71 ? 68  THR S CG2 1 
ATOM   26319 N N   . GLU S  4 70  ? -81.353  -23.612  116.098 1.00 128.01 ? 69  GLU S N   1 
ATOM   26320 C CA  . GLU S  4 70  ? -81.627  -24.143  117.418 1.00 130.51 ? 69  GLU S CA  1 
ATOM   26321 C C   . GLU S  4 70  ? -83.024  -24.738  117.402 1.00 135.35 ? 69  GLU S C   1 
ATOM   26322 O O   . GLU S  4 70  ? -83.932  -24.197  116.762 1.00 136.46 ? 69  GLU S O   1 
ATOM   26323 C CB  . GLU S  4 70  ? -81.531  -23.047  118.483 1.00 136.38 ? 69  GLU S CB  1 
ATOM   26324 C CG  . GLU S  4 70  ? -81.369  -23.565  119.921 1.00 141.04 ? 69  GLU S CG  1 
ATOM   26325 C CD  . GLU S  4 70  ? -82.196  -22.785  120.957 1.00 153.03 ? 69  GLU S CD  1 
ATOM   26326 O OE1 . GLU S  4 70  ? -83.099  -22.008  120.575 1.00 157.76 ? 69  GLU S OE1 1 
ATOM   26327 O OE2 . GLU S  4 70  ? -81.942  -22.953  122.168 1.00 160.12 ? 69  GLU S OE2 1 
ATOM   26328 N N   . PHE S  4 71  ? -83.184  -25.883  118.062 1.00 135.82 ? 70  PHE S N   1 
ATOM   26329 C CA  . PHE S  4 71  ? -84.482  -26.537  118.127 1.00 134.95 ? 70  PHE S CA  1 
ATOM   26330 C C   . PHE S  4 71  ? -84.597  -27.293  119.442 1.00 141.20 ? 70  PHE S C   1 
ATOM   26331 O O   . PHE S  4 71  ? -83.600  -27.615  120.096 1.00 142.23 ? 70  PHE S O   1 
ATOM   26332 C CB  . PHE S  4 71  ? -84.717  -27.447  116.903 1.00 132.46 ? 70  PHE S CB  1 
ATOM   26333 C CG  . PHE S  4 71  ? -84.105  -28.830  117.007 1.00 135.38 ? 70  PHE S CG  1 
ATOM   26334 C CD1 . PHE S  4 71  ? -82.765  -29.000  117.349 1.00 136.11 ? 70  PHE S CD1 1 
ATOM   26335 C CD2 . PHE S  4 71  ? -84.853  -29.957  116.687 1.00 136.25 ? 70  PHE S CD2 1 
ATOM   26336 C CE1 . PHE S  4 71  ? -82.193  -30.275  117.421 1.00 134.30 ? 70  PHE S CE1 1 
ATOM   26337 C CE2 . PHE S  4 71  ? -84.291  -31.235  116.751 1.00 134.25 ? 70  PHE S CE2 1 
ATOM   26338 C CZ  . PHE S  4 71  ? -82.959  -31.393  117.118 1.00 131.87 ? 70  PHE S CZ  1 
ATOM   26339 N N   . THR S  4 72  ? -85.842  -27.531  119.840 1.00 146.54 ? 71  THR S N   1 
ATOM   26340 C CA  . THR S  4 72  ? -86.163  -28.371  120.994 1.00 147.93 ? 71  THR S CA  1 
ATOM   26341 C C   . THR S  4 72  ? -86.991  -29.548  120.463 1.00 142.29 ? 71  THR S C   1 
ATOM   26342 O O   . THR S  4 72  ? -88.165  -29.376  120.078 1.00 135.99 ? 71  THR S O   1 
ATOM   26343 C CB  . THR S  4 72  ? -86.885  -27.568  122.089 1.00 146.50 ? 71  THR S CB  1 
ATOM   26344 O OG1 . THR S  4 72  ? -86.055  -26.474  122.523 1.00 135.74 ? 71  THR S OG1 1 
ATOM   26345 C CG2 . THR S  4 72  ? -87.171  -28.421  123.285 1.00 144.60 ? 71  THR S CG2 1 
ATOM   26346 N N   . PRO S  4 73  ? -86.396  -30.742  120.359 1.00 139.51 ? 72  PRO S N   1 
ATOM   26347 C CA  . PRO S  4 73  ? -87.069  -31.862  119.682 1.00 137.34 ? 72  PRO S CA  1 
ATOM   26348 C C   . PRO S  4 73  ? -88.274  -32.353  120.467 1.00 145.10 ? 72  PRO S C   1 
ATOM   26349 O O   . PRO S  4 73  ? -88.157  -32.704  121.643 1.00 151.81 ? 72  PRO S O   1 
ATOM   26350 C CB  . PRO S  4 73  ? -85.981  -32.939  119.616 1.00 140.02 ? 72  PRO S CB  1 
ATOM   26351 C CG  . PRO S  4 73  ? -85.022  -32.607  120.729 1.00 136.79 ? 72  PRO S CG  1 
ATOM   26352 C CD  . PRO S  4 73  ? -85.087  -31.125  120.928 1.00 139.19 ? 72  PRO S CD  1 
ATOM   26353 N N   . THR S  4 74  ? -89.432  -32.413  119.805 1.00 147.11 ? 73  THR S N   1 
ATOM   26354 C CA  . THR S  4 74  ? -90.584  -33.099  120.383 1.00 152.80 ? 73  THR S CA  1 
ATOM   26355 C C   . THR S  4 74  ? -90.667  -34.528  119.820 1.00 149.19 ? 73  THR S C   1 
ATOM   26356 O O   . THR S  4 74  ? -89.832  -34.951  119.015 1.00 147.76 ? 73  THR S O   1 
ATOM   26357 C CB  . THR S  4 74  ? -91.868  -32.294  120.143 1.00 149.58 ? 73  THR S CB  1 
ATOM   26358 O OG1 . THR S  4 74  ? -92.120  -32.204  118.746 1.00 153.20 ? 73  THR S OG1 1 
ATOM   26359 C CG2 . THR S  4 74  ? -91.719  -30.873  120.677 1.00 147.60 ? 73  THR S CG2 1 
ATOM   26360 N N   . GLU S  4 75  ? -91.675  -35.293  120.252 1.00 144.00 ? 74  GLU S N   1 
ATOM   26361 C CA  . GLU S  4 75  ? -91.760  -36.668  119.771 1.00 143.19 ? 74  GLU S CA  1 
ATOM   26362 C C   . GLU S  4 75  ? -92.565  -36.836  118.487 1.00 144.25 ? 74  GLU S C   1 
ATOM   26363 O O   . GLU S  4 75  ? -92.358  -37.815  117.762 1.00 139.65 ? 74  GLU S O   1 
ATOM   26364 C CB  . GLU S  4 75  ? -92.357  -37.563  120.852 1.00 141.35 ? 74  GLU S CB  1 
ATOM   26365 C CG  . GLU S  4 75  ? -91.296  -38.323  121.634 1.00 148.57 ? 74  GLU S CG  1 
ATOM   26366 C CD  . GLU S  4 75  ? -90.411  -39.226  120.782 1.00 148.48 ? 74  GLU S CD  1 
ATOM   26367 O OE1 . GLU S  4 75  ? -89.406  -38.709  120.255 1.00 150.03 ? 74  GLU S OE1 1 
ATOM   26368 O OE2 . GLU S  4 75  ? -90.684  -40.445  120.671 1.00 147.75 ? 74  GLU S OE2 1 
ATOM   26369 N N   . LYS S  4 76  ? -93.507  -35.933  118.212 1.00 149.81 ? 75  LYS S N   1 
ATOM   26370 C CA  . LYS S  4 76  ? -94.300  -35.948  116.986 1.00 153.03 ? 75  LYS S CA  1 
ATOM   26371 C C   . LYS S  4 76  ? -93.771  -34.985  115.922 1.00 152.50 ? 75  LYS S C   1 
ATOM   26372 O O   . LYS S  4 76  ? -94.551  -34.506  115.084 1.00 147.47 ? 75  LYS S O   1 
ATOM   26373 C CB  . LYS S  4 76  ? -95.766  -35.622  117.276 1.00 159.08 ? 75  LYS S CB  1 
ATOM   26374 C CG  . LYS S  4 76  ? -96.559  -36.680  118.033 1.00 159.28 ? 75  LYS S CG  1 
ATOM   26375 C CD  . LYS S  4 76  ? -98.009  -36.695  117.532 1.00 150.46 ? 75  LYS S CD  1 
ATOM   26376 C CE  . LYS S  4 76  ? -98.617  -35.289  117.564 1.00 148.29 ? 75  LYS S CE  1 
ATOM   26377 N NZ  . LYS S  4 76  ? -99.791  -35.114  116.659 1.00 142.87 ? 75  LYS S NZ  1 
ATOM   26378 N N   . ASP S  4 77  ? -92.473  -34.681  115.932 1.00 155.53 ? 76  ASP S N   1 
ATOM   26379 C CA  . ASP S  4 77  ? -91.882  -33.758  114.967 1.00 152.84 ? 76  ASP S CA  1 
ATOM   26380 C C   . ASP S  4 77  ? -90.790  -34.470  114.189 1.00 149.03 ? 76  ASP S C   1 
ATOM   26381 O O   . ASP S  4 77  ? -89.849  -35.022  114.776 1.00 141.32 ? 76  ASP S O   1 
ATOM   26382 C CB  . ASP S  4 77  ? -91.310  -32.495  115.639 1.00 151.21 ? 76  ASP S CB  1 
ATOM   26383 C CG  . ASP S  4 77  ? -92.394  -31.471  116.032 1.00 153.35 ? 76  ASP S CG  1 
ATOM   26384 O OD1 . ASP S  4 77  ? -93.593  -31.674  115.706 1.00 153.18 ? 76  ASP S OD1 1 
ATOM   26385 O OD2 . ASP S  4 77  ? -92.034  -30.471  116.705 1.00 149.68 ? 76  ASP S OD2 1 
ATOM   26386 N N   . GLU S  4 78  ? -90.896  -34.393  112.867 1.00 151.66 ? 77  GLU S N   1 
ATOM   26387 C CA  . GLU S  4 78  ? -89.902  -34.935  111.961 1.00 149.10 ? 77  GLU S CA  1 
ATOM   26388 C C   . GLU S  4 78  ? -89.102  -33.789  111.390 1.00 144.65 ? 77  GLU S C   1 
ATOM   26389 O O   . GLU S  4 78  ? -89.660  -32.773  110.957 1.00 142.11 ? 77  GLU S O   1 
ATOM   26390 C CB  . GLU S  4 78  ? -90.535  -35.734  110.825 1.00 142.71 ? 77  GLU S CB  1 
ATOM   26391 C CG  . GLU S  4 78  ? -90.552  -37.215  111.088 1.00 145.85 ? 77  GLU S CG  1 
ATOM   26392 C CD  . GLU S  4 78  ? -91.234  -37.960  109.986 1.00 141.35 ? 77  GLU S CD  1 
ATOM   26393 O OE1 . GLU S  4 78  ? -91.779  -37.277  109.099 1.00 142.71 ? 77  GLU S OE1 1 
ATOM   26394 O OE2 . GLU S  4 78  ? -91.250  -39.210  110.019 1.00 137.73 ? 77  GLU S OE2 1 
ATOM   26395 N N   . TYR S  4 79  ? -87.800  -33.951  111.413 1.00 141.71 ? 78  TYR S N   1 
ATOM   26396 C CA  . TYR S  4 79  ? -86.921  -32.923  110.927 1.00 142.44 ? 78  TYR S CA  1 
ATOM   26397 C C   . TYR S  4 79  ? -86.158  -33.518  109.753 1.00 143.34 ? 78  TYR S C   1 
ATOM   26398 O O   . TYR S  4 79  ? -85.799  -34.706  109.771 1.00 136.94 ? 78  TYR S O   1 
ATOM   26399 C CB  . TYR S  4 79  ? -86.016  -32.430  112.048 1.00 140.31 ? 78  TYR S CB  1 
ATOM   26400 C CG  . TYR S  4 79  ? -86.755  -31.595  113.079 1.00 141.10 ? 78  TYR S CG  1 
ATOM   26401 C CD1 . TYR S  4 79  ? -87.292  -30.358  112.764 1.00 135.48 ? 78  TYR S CD1 1 
ATOM   26402 C CD2 . TYR S  4 79  ? -86.927  -32.070  114.381 1.00 145.78 ? 78  TYR S CD2 1 
ATOM   26403 C CE1 . TYR S  4 79  ? -87.965  -29.612  113.730 1.00 142.84 ? 78  TYR S CE1 1 
ATOM   26404 C CE2 . TYR S  4 79  ? -87.600  -31.336  115.343 1.00 141.52 ? 78  TYR S CE2 1 
ATOM   26405 C CZ  . TYR S  4 79  ? -88.116  -30.106  115.017 1.00 140.77 ? 78  TYR S CZ  1 
ATOM   26406 O OH  . TYR S  4 79  ? -88.785  -29.381  115.981 1.00 135.95 ? 78  TYR S OH  1 
ATOM   26407 N N   . ALA S  4 80  ? -85.979  -32.691  108.718 1.00 143.46 ? 79  ALA S N   1 
ATOM   26408 C CA  . ALA S  4 80  ? -85.386  -33.066  107.447 1.00 134.45 ? 79  ALA S CA  1 
ATOM   26409 C C   . ALA S  4 80  ? -84.673  -31.860  106.842 1.00 135.32 ? 79  ALA S C   1 
ATOM   26410 O O   . ALA S  4 80  ? -84.839  -30.718  107.280 1.00 132.47 ? 79  ALA S O   1 
ATOM   26411 C CB  . ALA S  4 80  ? -86.450  -33.608  106.490 1.00 134.97 ? 79  ALA S CB  1 
ATOM   26412 N N   . CYS S  4 81  ? -83.848  -32.135  105.835 1.00 137.63 ? 80  CYS S N   1 
ATOM   26413 C CA  . CYS S  4 81  ? -83.082  -31.110  105.139 1.00 134.67 ? 80  CYS S CA  1 
ATOM   26414 C C   . CYS S  4 81  ? -83.417  -31.256  103.652 1.00 129.07 ? 80  CYS S C   1 
ATOM   26415 O O   . CYS S  4 81  ? -83.428  -32.378  103.134 1.00 126.04 ? 80  CYS S O   1 
ATOM   26416 C CB  . CYS S  4 81  ? -81.583  -31.293  105.467 1.00 134.10 ? 80  CYS S CB  1 
ATOM   26417 S SG  . CYS S  4 81  ? -80.384  -29.953  105.111 1.00 154.49 ? 80  CYS S SG  1 
ATOM   26418 N N   . ARG S  4 82  ? -83.777  -30.146  102.991 1.00 128.55 ? 81  ARG S N   1 
ATOM   26419 C CA  . ARG S  4 82  ? -84.100  -30.126  101.561 1.00 128.93 ? 81  ARG S CA  1 
ATOM   26420 C C   . ARG S  4 82  ? -83.043  -29.328  100.798 1.00 126.61 ? 81  ARG S C   1 
ATOM   26421 O O   . ARG S  4 82  ? -82.880  -28.122  101.024 1.00 122.30 ? 81  ARG S O   1 
ATOM   26422 C CB  . ARG S  4 82  ? -85.482  -29.539  101.294 1.00 129.27 ? 81  ARG S CB  1 
ATOM   26423 C CG  . ARG S  4 82  ? -85.913  -29.646  99.835  1.00 128.23 ? 81  ARG S CG  1 
ATOM   26424 C CD  . ARG S  4 82  ? -86.554  -28.343  99.449  1.00 132.83 ? 81  ARG S CD  1 
ATOM   26425 N NE  . ARG S  4 82  ? -87.739  -28.078  100.257 1.00 134.69 ? 81  ARG S NE  1 
ATOM   26426 C CZ  . ARG S  4 82  ? -88.139  -26.867  100.624 1.00 134.04 ? 81  ARG S CZ  1 
ATOM   26427 N NH1 . ARG S  4 82  ? -87.492  -25.779  100.244 1.00 134.12 ? 81  ARG S NH1 1 
ATOM   26428 N NH2 . ARG S  4 82  ? -89.240  -26.741  101.356 1.00 136.03 ? 81  ARG S NH2 1 
ATOM   26429 N N   . VAL S  4 83  ? -82.357  -30.000  99.874  1.00 121.05 ? 82  VAL S N   1 
ATOM   26430 C CA  . VAL S  4 83  ? -81.237  -29.439  99.134  1.00 116.38 ? 82  VAL S CA  1 
ATOM   26431 C C   . VAL S  4 83  ? -81.545  -29.475  97.651  1.00 124.55 ? 82  VAL S C   1 
ATOM   26432 O O   . VAL S  4 83  ? -82.016  -30.495  97.135  1.00 128.34 ? 82  VAL S O   1 
ATOM   26433 C CB  . VAL S  4 83  ? -79.935  -30.201  99.416  1.00 113.64 ? 82  VAL S CB  1 
ATOM   26434 C CG1 . VAL S  4 83  ? -78.826  -29.681  98.524  1.00 114.46 ? 82  VAL S CG1 1 
ATOM   26435 C CG2 . VAL S  4 83  ? -79.551  -30.029  100.860 1.00 117.86 ? 82  VAL S CG2 1 
ATOM   26436 N N   . ASN S  4 84  ? -81.290  -28.355  96.972  1.00 128.50 ? 83  ASN S N   1 
ATOM   26437 C CA  . ASN S  4 84  ? -81.371  -28.253  95.519  1.00 124.38 ? 83  ASN S CA  1 
ATOM   26438 C C   . ASN S  4 84  ? -80.029  -27.774  94.971  1.00 122.31 ? 83  ASN S C   1 
ATOM   26439 O O   . ASN S  4 84  ? -79.444  -26.817  95.488  1.00 123.27 ? 83  ASN S O   1 
ATOM   26440 C CB  . ASN S  4 84  ? -82.497  -27.298  95.126  1.00 118.20 ? 83  ASN S CB  1 
ATOM   26441 C CG  . ASN S  4 84  ? -82.902  -27.444  93.700  1.00 120.34 ? 83  ASN S CG  1 
ATOM   26442 O OD1 . ASN S  4 84  ? -82.457  -28.353  93.004  1.00 127.32 ? 83  ASN S OD1 1 
ATOM   26443 N ND2 . ASN S  4 84  ? -83.772  -26.557  93.249  1.00 124.37 ? 83  ASN S ND2 1 
ATOM   26444 N N   . HIS S  4 85  ? -79.541  -28.446  93.934  1.00 118.94 ? 84  HIS S N   1 
ATOM   26445 C CA  . HIS S  4 85  ? -78.261  -28.125  93.328  1.00 115.96 ? 84  HIS S CA  1 
ATOM   26446 C C   . HIS S  4 85  ? -78.380  -28.366  91.831  1.00 121.75 ? 84  HIS S C   1 
ATOM   26447 O O   . HIS S  4 85  ? -79.309  -29.032  91.359  1.00 122.38 ? 84  HIS S O   1 
ATOM   26448 C CB  . HIS S  4 85  ? -77.149  -28.948  93.995  1.00 112.54 ? 84  HIS S CB  1 
ATOM   26449 C CG  . HIS S  4 85  ? -75.752  -28.527  93.651  1.00 113.39 ? 84  HIS S CG  1 
ATOM   26450 N ND1 . HIS S  4 85  ? -74.860  -29.364  93.014  1.00 113.19 ? 84  HIS S ND1 1 
ATOM   26451 C CD2 . HIS S  4 85  ? -75.099  -27.355  93.828  1.00 113.02 ? 84  HIS S CD2 1 
ATOM   26452 C CE1 . HIS S  4 85  ? -73.706  -28.740  92.854  1.00 110.46 ? 84  HIS S CE1 1 
ATOM   26453 N NE2 . HIS S  4 85  ? -73.827  -27.514  93.327  1.00 109.73 ? 84  HIS S NE2 1 
ATOM   26454 N N   . VAL S  4 86  ? -77.455  -27.766  91.079  1.00 121.22 ? 85  VAL S N   1 
ATOM   26455 C CA  . VAL S  4 86  ? -77.406  -28.007  89.638  1.00 116.58 ? 85  VAL S CA  1 
ATOM   26456 C C   . VAL S  4 86  ? -77.106  -29.477  89.327  1.00 116.97 ? 85  VAL S C   1 
ATOM   26457 O O   . VAL S  4 86  ? -77.570  -30.001  88.313  1.00 121.59 ? 85  VAL S O   1 
ATOM   26458 C CB  . VAL S  4 86  ? -76.401  -27.042  88.972  1.00 116.48 ? 85  VAL S CB  1 
ATOM   26459 C CG1 . VAL S  4 86  ? -75.001  -27.260  89.511  1.00 121.15 ? 85  VAL S CG1 1 
ATOM   26460 C CG2 . VAL S  4 86  ? -76.430  -27.178  87.468  1.00 118.75 ? 85  VAL S CG2 1 
ATOM   26461 N N   . THR S  4 87  ? -76.319  -30.167  90.170  1.00 118.95 ? 86  THR S N   1 
ATOM   26462 C CA  . THR S  4 87  ? -76.082  -31.600  89.953  1.00 119.02 ? 86  THR S CA  1 
ATOM   26463 C C   . THR S  4 87  ? -77.309  -32.445  90.259  1.00 120.45 ? 86  THR S C   1 
ATOM   26464 O O   . THR S  4 87  ? -77.316  -33.648  89.961  1.00 115.32 ? 86  THR S O   1 
ATOM   26465 C CB  . THR S  4 87  ? -74.930  -32.134  90.820  1.00 117.44 ? 86  THR S CB  1 
ATOM   26466 O OG1 . THR S  4 87  ? -75.166  -31.827  92.202  1.00 112.51 ? 86  THR S OG1 1 
ATOM   26467 C CG2 . THR S  4 87  ? -73.597  -31.551  90.389  1.00 120.26 ? 86  THR S CG2 1 
ATOM   26468 N N   . LEU S  4 88  ? -78.325  -31.852  90.875  1.00 122.16 ? 87  LEU S N   1 
ATOM   26469 C CA  . LEU S  4 88  ? -79.516  -32.553  91.321  1.00 123.00 ? 87  LEU S CA  1 
ATOM   26470 C C   . LEU S  4 88  ? -80.698  -32.137  90.476  1.00 126.39 ? 87  LEU S C   1 
ATOM   26471 O O   . LEU S  4 88  ? -81.037  -30.947  90.424  1.00 121.93 ? 87  LEU S O   1 
ATOM   26472 C CB  . LEU S  4 88  ? -79.797  -32.229  92.775  1.00 125.29 ? 87  LEU S CB  1 
ATOM   26473 C CG  . LEU S  4 88  ? -78.580  -32.613  93.588  1.00 126.70 ? 87  LEU S CG  1 
ATOM   26474 C CD1 . LEU S  4 88  ? -78.794  -32.177  95.030  1.00 131.46 ? 87  LEU S CD1 1 
ATOM   26475 C CD2 . LEU S  4 88  ? -78.327  -34.115  93.461  1.00 125.07 ? 87  LEU S CD2 1 
ATOM   26476 N N   . SER S  4 89  ? -81.347  -33.121  89.858  1.00 132.38 ? 88  SER S N   1 
ATOM   26477 C CA  . SER S  4 89  ? -82.520  -32.830  89.048  1.00 138.05 ? 88  SER S CA  1 
ATOM   26478 C C   . SER S  4 89  ? -83.629  -32.214  89.900  1.00 136.38 ? 88  SER S C   1 
ATOM   26479 O O   . SER S  4 89  ? -83.953  -31.027  89.769  1.00 134.65 ? 88  SER S O   1 
ATOM   26480 C CB  . SER S  4 89  ? -82.994  -34.114  88.350  1.00 136.94 ? 88  SER S CB  1 
ATOM   26481 O OG  . SER S  4 89  ? -83.341  -35.131  89.284  1.00 134.34 ? 88  SER S OG  1 
ATOM   26482 N N   . GLN S  4 90  ? -84.129  -32.967  90.850  1.00 134.89 ? 89  GLN S N   1 
ATOM   26483 C CA  . GLN S  4 90  ? -85.201  -32.575  91.737  1.00 136.49 ? 89  GLN S CA  1 
ATOM   26484 C C   . GLN S  4 90  ? -84.679  -32.421  93.163  1.00 141.47 ? 89  GLN S C   1 
ATOM   26485 O O   . GLN S  4 90  ? -83.653  -33.021  93.513  1.00 141.65 ? 89  GLN S O   1 
ATOM   26486 C CB  . GLN S  4 90  ? -86.263  -33.667  91.709  1.00 136.92 ? 89  GLN S CB  1 
ATOM   26487 C CG  . GLN S  4 90  ? -85.621  -34.957  92.136  1.00 143.67 ? 89  GLN S CG  1 
ATOM   26488 C CD  . GLN S  4 90  ? -86.568  -36.094  92.169  1.00 148.06 ? 89  GLN S CD  1 
ATOM   26489 O OE1 . GLN S  4 90  ? -87.184  -36.415  91.155  1.00 150.27 ? 89  GLN S OE1 1 
ATOM   26490 N NE2 . GLN S  4 90  ? -86.734  -36.701  93.347  1.00 140.87 ? 89  GLN S NE2 1 
ATOM   26491 N N   . PRO S  4 91  ? -85.341  -31.624  94.009  1.00 138.63 ? 90  PRO S N   1 
ATOM   26492 C CA  . PRO S  4 91  ? -84.909  -31.536  95.406  1.00 130.14 ? 90  PRO S CA  1 
ATOM   26493 C C   . PRO S  4 91  ? -84.797  -32.915  96.035  1.00 130.48 ? 90  PRO S C   1 
ATOM   26494 O O   . PRO S  4 91  ? -85.696  -33.756  95.924  1.00 123.18 ? 90  PRO S O   1 
ATOM   26495 C CB  . PRO S  4 91  ? -85.998  -30.681  96.061  1.00 123.77 ? 90  PRO S CB  1 
ATOM   26496 C CG  . PRO S  4 91  ? -86.433  -29.791  94.978  1.00 126.60 ? 90  PRO S CG  1 
ATOM   26497 C CD  . PRO S  4 91  ? -86.431  -30.670  93.734  1.00 136.32 ? 90  PRO S CD  1 
ATOM   26498 N N   . LYS S  4 92  ? -83.632  -33.161  96.620  1.00 133.32 ? 91  LYS S N   1 
ATOM   26499 C CA  . LYS S  4 92  ? -83.320  -34.371  97.362  1.00 131.19 ? 91  LYS S CA  1 
ATOM   26500 C C   . LYS S  4 92  ? -83.469  -34.019  98.834  1.00 128.02 ? 91  LYS S C   1 
ATOM   26501 O O   . LYS S  4 92  ? -82.902  -33.020  99.295  1.00 125.28 ? 91  LYS S O   1 
ATOM   26502 C CB  . LYS S  4 92  ? -81.904  -34.845  97.018  1.00 129.74 ? 91  LYS S CB  1 
ATOM   26503 C CG  . LYS S  4 92  ? -81.123  -35.693  98.043  1.00 124.60 ? 91  LYS S CG  1 
ATOM   26504 C CD  . LYS S  4 92  ? -81.629  -37.124  98.271  1.00 121.92 ? 91  LYS S CD  1 
ATOM   26505 C CE  . LYS S  4 92  ? -80.974  -37.701  99.532  1.00 121.46 ? 91  LYS S CE  1 
ATOM   26506 N NZ  . LYS S  4 92  ? -81.455  -39.020  100.021 1.00 113.40 ? 91  LYS S NZ  1 
ATOM   26507 N N   . ILE S  4 93  ? -84.280  -34.790  99.550  1.00 125.75 ? 92  ILE S N   1 
ATOM   26508 C CA  . ILE S  4 93  ? -84.594  -34.498  100.942 1.00 128.45 ? 92  ILE S CA  1 
ATOM   26509 C C   . ILE S  4 93  ? -84.074  -35.622  101.832 1.00 125.67 ? 92  ILE S C   1 
ATOM   26510 O O   . ILE S  4 93  ? -84.316  -36.806  101.562 1.00 121.61 ? 92  ILE S O   1 
ATOM   26511 C CB  . ILE S  4 93  ? -86.099  -34.252  101.131 1.00 127.61 ? 92  ILE S CB  1 
ATOM   26512 C CG1 . ILE S  4 93  ? -86.515  -33.054  100.264 1.00 128.75 ? 92  ILE S CG1 1 
ATOM   26513 C CG2 . ILE S  4 93  ? -86.393  -33.978  102.586 1.00 124.58 ? 92  ILE S CG2 1 
ATOM   26514 C CD1 . ILE S  4 93  ? -87.993  -32.737  100.265 1.00 129.15 ? 92  ILE S CD1 1 
ATOM   26515 N N   . VAL S  4 94  ? -83.346  -35.239  102.883 1.00 124.54 ? 93  VAL S N   1 
ATOM   26516 C CA  . VAL S  4 94  ? -82.777  -36.158  103.860 1.00 124.50 ? 93  VAL S CA  1 
ATOM   26517 C C   . VAL S  4 94  ? -83.398  -35.854  105.199 1.00 126.62 ? 93  VAL S C   1 
ATOM   26518 O O   . VAL S  4 94  ? -83.283  -34.724  105.687 1.00 126.78 ? 93  VAL S O   1 
ATOM   26519 C CB  . VAL S  4 94  ? -81.256  -35.994  103.986 1.00 124.46 ? 93  VAL S CB  1 
ATOM   26520 C CG1 . VAL S  4 94  ? -80.715  -36.923  105.062 1.00 124.59 ? 93  VAL S CG1 1 
ATOM   26521 C CG2 . VAL S  4 94  ? -80.581  -36.264  102.671 1.00 129.13 ? 93  VAL S CG2 1 
ATOM   26522 N N   . LYS S  4 95  ? -84.006  -36.863  105.821 1.00 128.94 ? 94  LYS S N   1 
ATOM   26523 C CA  . LYS S  4 95  ? -84.599  -36.615  107.127 1.00 136.42 ? 94  LYS S CA  1 
ATOM   26524 C C   . LYS S  4 95  ? -83.597  -36.877  108.245 1.00 139.10 ? 94  LYS S C   1 
ATOM   26525 O O   . LYS S  4 95  ? -82.630  -37.641  108.112 1.00 138.00 ? 94  LYS S O   1 
ATOM   26526 C CB  . LYS S  4 95  ? -85.863  -37.440  107.406 1.00 133.38 ? 94  LYS S CB  1 
ATOM   26527 C CG  . LYS S  4 95  ? -87.075  -37.136  106.562 1.00 128.87 ? 94  LYS S CG  1 
ATOM   26528 C CD  . LYS S  4 95  ? -88.333  -37.249  107.431 1.00 130.20 ? 94  LYS S CD  1 
ATOM   26529 C CE  . LYS S  4 95  ? -89.590  -37.529  106.612 1.00 133.47 ? 94  LYS S CE  1 
ATOM   26530 N NZ  . LYS S  4 95  ? -89.727  -38.957  106.177 1.00 131.63 ? 94  LYS S NZ  1 
ATOM   26531 N N   . TRP S  4 96  ? -83.898  -36.286  109.389 1.00 134.36 ? 95  TRP S N   1 
ATOM   26532 C CA  . TRP S  4 96  ? -83.049  -36.464  110.541 1.00 125.81 ? 95  TRP S CA  1 
ATOM   26533 C C   . TRP S  4 96  ? -83.486  -37.756  111.177 1.00 127.10 ? 95  TRP S C   1 
ATOM   26534 O O   . TRP S  4 96  ? -84.677  -37.955  111.438 1.00 126.60 ? 95  TRP S O   1 
ATOM   26535 C CB  . TRP S  4 96  ? -83.156  -35.285  111.500 1.00 127.70 ? 95  TRP S CB  1 
ATOM   26536 C CG  . TRP S  4 96  ? -82.406  -35.485  112.778 1.00 131.04 ? 95  TRP S CG  1 
ATOM   26537 C CD1 . TRP S  4 96  ? -81.115  -35.920  112.924 1.00 129.58 ? 95  TRP S CD1 1 
ATOM   26538 C CD2 . TRP S  4 96  ? -82.890  -35.216  114.099 1.00 134.35 ? 95  TRP S CD2 1 
ATOM   26539 N NE1 . TRP S  4 96  ? -80.779  -35.963  114.263 1.00 128.76 ? 95  TRP S NE1 1 
ATOM   26540 C CE2 . TRP S  4 96  ? -81.851  -35.529  115.001 1.00 130.83 ? 95  TRP S CE2 1 
ATOM   26541 C CE3 . TRP S  4 96  ? -84.107  -34.744  114.608 1.00 134.92 ? 95  TRP S CE3 1 
ATOM   26542 C CZ2 . TRP S  4 96  ? -81.993  -35.381  116.377 1.00 131.52 ? 95  TRP S CZ2 1 
ATOM   26543 C CZ3 . TRP S  4 96  ? -84.244  -34.595  115.974 1.00 129.21 ? 95  TRP S CZ3 1 
ATOM   26544 C CH2 . TRP S  4 96  ? -83.195  -34.913  116.842 1.00 130.15 ? 95  TRP S CH2 1 
ATOM   26545 N N   . ASP S  4 97  ? -82.535  -38.661  111.312 1.00 130.82 ? 96  ASP S N   1 
ATOM   26546 C CA  . ASP S  4 97  ? -82.724  -39.924  111.998 1.00 133.40 ? 96  ASP S CA  1 
ATOM   26547 C C   . ASP S  4 97  ? -82.123  -39.750  113.400 1.00 131.78 ? 96  ASP S C   1 
ATOM   26548 O O   . ASP S  4 97  ? -80.972  -39.321  113.529 1.00 132.25 ? 96  ASP S O   1 
ATOM   26549 C CB  . ASP S  4 97  ? -82.037  -41.025  111.179 1.00 132.20 ? 96  ASP S CB  1 
ATOM   26550 C CG  . ASP S  4 97  ? -82.308  -42.417  111.698 1.00 138.07 ? 96  ASP S CG  1 
ATOM   26551 O OD1 . ASP S  4 97  ? -83.098  -42.556  112.658 1.00 139.04 ? 96  ASP S OD1 1 
ATOM   26552 O OD2 . ASP S  4 97  ? -81.735  -43.377  111.123 1.00 152.06 ? 96  ASP S OD2 1 
ATOM   26553 N N   . ARG S  4 98  ? -82.909  -40.052  114.449 1.00 129.68 ? 97  ARG S N   1 
ATOM   26554 C CA  . ARG S  4 98  ? -82.433  -39.866  115.827 1.00 126.98 ? 97  ARG S CA  1 
ATOM   26555 C C   . ARG S  4 98  ? -81.115  -40.569  116.134 1.00 127.21 ? 97  ARG S C   1 
ATOM   26556 O O   . ARG S  4 98  ? -80.336  -40.061  116.952 1.00 129.50 ? 97  ARG S O   1 
ATOM   26557 C CB  . ARG S  4 98  ? -83.479  -40.310  116.856 1.00 123.28 ? 97  ARG S CB  1 
ATOM   26558 C CG  . ARG S  4 98  ? -84.290  -39.143  117.335 1.00 124.86 ? 97  ARG S CG  1 
ATOM   26559 C CD  . ARG S  4 98  ? -85.394  -38.816  116.351 1.00 129.87 ? 97  ARG S CD  1 
ATOM   26560 N NE  . ARG S  4 98  ? -86.139  -37.617  116.726 1.00 137.35 ? 97  ARG S NE  1 
ATOM   26561 C CZ  . ARG S  4 98  ? -86.788  -37.436  117.869 1.00 133.13 ? 97  ARG S CZ  1 
ATOM   26562 N NH1 . ARG S  4 98  ? -86.876  -38.394  118.774 1.00 130.20 ? 97  ARG S NH1 1 
ATOM   26563 N NH2 . ARG S  4 98  ? -87.392  -36.270  118.092 1.00 134.54 ? 97  ARG S NH2 1 
ATOM   26564 N N   . ASP S  4 99  ? -80.848  -41.731  115.525 1.00 125.15 ? 98  ASP S N   1 
ATOM   26565 C CA  . ASP S  4 99  ? -79.527  -42.377  115.682 1.00 124.97 ? 98  ASP S CA  1 
ATOM   26566 C C   . ASP S  4 99  ? -78.903  -42.934  114.372 1.00 125.60 ? 98  ASP S C   1 
ATOM   26567 O O   . ASP S  4 99  ? -78.889  -44.155  114.155 1.00 123.73 ? 98  ASP S O   1 
ATOM   26568 C CB  . ASP S  4 99  ? -79.611  -43.498  116.744 1.00 123.36 ? 98  ASP S CB  1 
ATOM   26569 C CG  . ASP S  4 99  ? -78.268  -43.719  117.497 1.00 130.41 ? 98  ASP S CG  1 
ATOM   26570 O OD1 . ASP S  4 99  ? -77.245  -44.059  116.835 1.00 128.67 ? 98  ASP S OD1 1 
ATOM   26571 O OD2 . ASP S  4 99  ? -78.237  -43.517  118.747 1.00 128.96 ? 98  ASP S OD2 1 
ATOM   26572 N N   . VAL T  5 1   ? -52.524  -12.966  108.867 1.00 92.34  ? 1   VAL T N   1 
ATOM   26573 C CA  . VAL T  5 1   ? -52.911  -11.642  108.420 1.00 90.49  ? 1   VAL T CA  1 
ATOM   26574 C C   . VAL T  5 1   ? -52.925  -11.773  106.869 1.00 92.36  ? 1   VAL T C   1 
ATOM   26575 O O   . VAL T  5 1   ? -52.285  -12.678  106.313 1.00 88.36  ? 1   VAL T O   1 
ATOM   26576 C CB  . VAL T  5 1   ? -51.922  -10.574  108.971 1.00 84.53  ? 1   VAL T CB  1 
ATOM   26577 C CG1 . VAL T  5 1   ? -50.487  -10.849  108.493 1.00 87.61  ? 1   VAL T CG1 1 
ATOM   26578 C CG2 . VAL T  5 1   ? -52.381  -9.181   108.750 1.00 80.12  ? 1   VAL T CG2 1 
ATOM   26579 N N   . VAL T  5 2   ? -53.622  -10.860  106.178 1.00 93.85  ? 2   VAL T N   1 
ATOM   26580 C CA  . VAL T  5 2   ? -53.722  -10.902  104.703 1.00 91.31  ? 2   VAL T CA  1 
ATOM   26581 C C   . VAL T  5 2   ? -52.402  -10.459  104.078 1.00 91.13  ? 2   VAL T C   1 
ATOM   26582 O O   . VAL T  5 2   ? -51.578  -9.771   104.707 1.00 88.77  ? 2   VAL T O   1 
ATOM   26583 C CB  . VAL T  5 2   ? -54.909  -10.029  104.229 1.00 90.09  ? 2   VAL T CB  1 
ATOM   26584 C CG1 . VAL T  5 2   ? -54.947  -9.755   102.697 1.00 83.12  ? 2   VAL T CG1 1 
ATOM   26585 C CG2 . VAL T  5 2   ? -56.233  -10.683  104.654 1.00 83.62  ? 2   VAL T CG2 1 
ATOM   26586 N N   . VAL T  5 3   ? -52.170  -10.936  102.845 1.00 91.92  ? 3   VAL T N   1 
ATOM   26587 C CA  . VAL T  5 3   ? -51.031  -10.486  102.051 1.00 93.76  ? 3   VAL T CA  1 
ATOM   26588 C C   . VAL T  5 3   ? -50.976  -8.965   102.038 1.00 100.29 ? 3   VAL T C   1 
ATOM   26589 O O   . VAL T  5 3   ? -52.000  -8.283   101.874 1.00 97.32  ? 3   VAL T O   1 
ATOM   26590 C CB  . VAL T  5 3   ? -51.098  -11.057  100.627 1.00 82.47  ? 3   VAL T CB  1 
ATOM   26591 C CG1 . VAL T  5 3   ? -50.017  -10.421  99.772  1.00 82.88  ? 3   VAL T CG1 1 
ATOM   26592 C CG2 . VAL T  5 3   ? -50.885  -12.517  100.702 1.00 80.61  ? 3   VAL T CG2 1 
ATOM   26593 N N   . GLY T  5 4   ? -49.758  -8.435   102.207 1.00 100.21 ? 4   GLY T N   1 
ATOM   26594 C CA  . GLY T  5 4   ? -49.553  -7.031   102.499 1.00 101.38 ? 4   GLY T CA  1 
ATOM   26595 C C   . GLY T  5 4   ? -49.680  -6.093   101.317 1.00 104.98 ? 4   GLY T C   1 
ATOM   26596 O O   . GLY T  5 4   ? -50.360  -5.064   101.430 1.00 105.75 ? 4   GLY T O   1 
ATOM   26597 N N   . ALA T  5 5   ? -49.050  -6.428   100.184 1.00 104.88 ? 5   ALA T N   1 
ATOM   26598 C CA  . ALA T  5 5   ? -49.148  -5.634   98.960  1.00 94.41  ? 5   ALA T CA  1 
ATOM   26599 C C   . ALA T  5 5   ? -49.558  -6.556   97.827  1.00 92.21  ? 5   ALA T C   1 
ATOM   26600 O O   . ALA T  5 5   ? -48.770  -7.422   97.432  1.00 93.89  ? 5   ALA T O   1 
ATOM   26601 C CB  . ALA T  5 5   ? -47.820  -4.947   98.641  1.00 92.89  ? 5   ALA T CB  1 
ATOM   26602 N N   . VAL T  5 6   ? -50.799  -6.402   97.322  1.00 91.27  ? 6   VAL T N   1 
ATOM   26603 C CA  . VAL T  5 6   ? -51.220  -7.158   96.141  1.00 90.98  ? 6   VAL T CA  1 
ATOM   26604 C C   . VAL T  5 6   ? -50.542  -6.575   94.915  1.00 91.23  ? 6   VAL T C   1 
ATOM   26605 O O   . VAL T  5 6   ? -50.488  -5.355   94.698  1.00 88.17  ? 6   VAL T O   1 
ATOM   26606 C CB  . VAL T  5 6   ? -52.749  -7.161   95.946  1.00 86.59  ? 6   VAL T CB  1 
ATOM   26607 C CG1 . VAL T  5 6   ? -53.469  -8.019   96.951  1.00 85.70  ? 6   VAL T CG1 1 
ATOM   26608 C CG2 . VAL T  5 6   ? -53.233  -5.798   96.065  1.00 88.11  ? 6   VAL T CG2 1 
ATOM   26609 N N   . GLY T  5 7   ? -50.062  -7.465   94.083  1.00 94.74  ? 7   GLY T N   1 
ATOM   26610 C CA  . GLY T  5 7   ? -49.265  -7.049   92.961  1.00 98.55  ? 7   GLY T CA  1 
ATOM   26611 C C   . GLY T  5 7   ? -49.976  -7.199   91.642  1.00 94.87  ? 7   GLY T C   1 
ATOM   26612 O O   . GLY T  5 7   ? -51.107  -6.747   91.421  1.00 90.97  ? 7   GLY T O   1 
ATOM   26613 N N   . VAL T  5 8   ? -49.261  -7.890   90.765  1.00 92.54  ? 8   VAL T N   1 
ATOM   26614 C CA  . VAL T  5 8   ? -49.677  -8.098   89.399  1.00 91.34  ? 8   VAL T CA  1 
ATOM   26615 C C   . VAL T  5 8   ? -50.962  -8.916   89.374  1.00 91.33  ? 8   VAL T C   1 
ATOM   26616 O O   . VAL T  5 8   ? -51.317  -9.585   90.353  1.00 93.51  ? 8   VAL T O   1 
ATOM   26617 C CB  . VAL T  5 8   ? -48.511  -8.818   88.691  1.00 92.43  ? 8   VAL T CB  1 
ATOM   26618 C CG1 . VAL T  5 8   ? -48.798  -9.075   87.210  1.00 96.46  ? 8   VAL T CG1 1 
ATOM   26619 C CG2 . VAL T  5 8   ? -47.192  -8.039   88.926  1.00 91.51  ? 8   VAL T CG2 1 
ATOM   26620 N N   . GLY T  5 9   ? -51.736  -8.758   88.302  1.00 89.50  ? 9   GLY T N   1 
ATOM   26621 C CA  . GLY T  5 9   ? -52.856  -9.642   88.061  1.00 89.86  ? 9   GLY T CA  1 
ATOM   26622 C C   . GLY T  5 9   ? -52.315  -10.973  87.574  1.00 91.71  ? 9   GLY T C   1 
ATOM   26623 O O   . GLY T  5 9   ? -51.129  -11.266  87.762  1.00 90.38  ? 9   GLY T O   1 
ATOM   26624 N N   . LYS T  5 10  ? -53.158  -11.807  86.973  1.00 95.08  ? 10  LYS T N   1 
ATOM   26625 C CA  . LYS T  5 10  ? -52.671  -13.072  86.382  1.00 98.80  ? 10  LYS T CA  1 
ATOM   26626 C C   . LYS T  5 10  ? -52.284  -12.977  84.835  1.00 101.36 ? 10  LYS T C   1 
ATOM   26627 O O   . LYS T  5 10  ? -52.616  -12.022  84.100  1.00 98.51  ? 10  LYS T O   1 
ATOM   26628 C CB  . LYS T  5 10  ? -53.700  -14.195  86.664  1.00 88.49  ? 10  LYS T CB  1 
ATOM   26629 C CG  . LYS T  5 10  ? -53.789  -14.546  88.167  1.00 88.85  ? 10  LYS T CG  1 
ATOM   26630 C CD  . LYS T  5 10  ? -54.766  -15.674  88.476  1.00 87.10  ? 10  LYS T CD  1 
ATOM   26631 C CE  . LYS T  5 10  ? -54.884  -15.966  89.964  1.00 76.83  ? 10  LYS T CE  1 
ATOM   26632 N NZ  . LYS T  5 10  ? -55.842  -17.081  90.138  1.00 69.11  ? 10  LYS T NZ  1 
ATOM   26633 O OXT . LYS T  5 10  ? -51.560  -13.814  84.239  1.00 92.50  ? 10  LYS T OXT 1 
ATOM   26634 N N   . ASP U  1 4   ? -41.683  -20.962  26.686  1.00 112.00 ? 3   ASP U N   1 
ATOM   26635 C CA  . ASP U  1 4   ? -40.265  -21.242  26.891  1.00 118.25 ? 3   ASP U CA  1 
ATOM   26636 C C   . ASP U  1 4   ? -39.388  -19.986  26.560  1.00 113.53 ? 3   ASP U C   1 
ATOM   26637 O O   . ASP U  1 4   ? -39.396  -19.042  27.344  1.00 113.99 ? 3   ASP U O   1 
ATOM   26638 C CB  . ASP U  1 4   ? -39.877  -22.479  26.071  1.00 128.40 ? 3   ASP U CB  1 
ATOM   26639 C CG  . ASP U  1 4   ? -38.520  -23.051  26.457  1.00 133.91 ? 3   ASP U CG  1 
ATOM   26640 O OD1 . ASP U  1 4   ? -38.343  -23.420  27.650  1.00 135.70 ? 3   ASP U OD1 1 
ATOM   26641 O OD2 . ASP U  1 4   ? -37.662  -23.184  25.546  1.00 135.41 ? 3   ASP U OD2 1 
ATOM   26642 N N   . SER U  1 5   ? -38.653  -19.936  25.435  1.00 111.74 ? 4   SER U N   1 
ATOM   26643 C CA  . SER U  1 5   ? -37.728  -18.812  25.219  1.00 104.56 ? 4   SER U CA  1 
ATOM   26644 C C   . SER U  1 5   ? -38.463  -17.538  24.832  1.00 94.53  ? 4   SER U C   1 
ATOM   26645 O O   . SER U  1 5   ? -38.122  -16.451  25.304  1.00 95.20  ? 4   SER U O   1 
ATOM   26646 C CB  . SER U  1 5   ? -36.671  -19.133  24.154  1.00 105.03 ? 4   SER U CB  1 
ATOM   26647 O OG  . SER U  1 5   ? -35.828  -20.220  24.504  1.00 112.65 ? 4   SER U OG  1 
ATOM   26648 N N   . VAL U  1 6   ? -39.378  -17.626  23.886  1.00 87.31  ? 5   VAL U N   1 
ATOM   26649 C CA  . VAL U  1 6   ? -40.186  -16.489  23.479  1.00 86.84  ? 5   VAL U CA  1 
ATOM   26650 C C   . VAL U  1 6   ? -41.648  -16.800  23.748  1.00 82.13  ? 5   VAL U C   1 
ATOM   26651 O O   . VAL U  1 6   ? -42.083  -17.947  23.624  1.00 79.55  ? 5   VAL U O   1 
ATOM   26652 C CB  . VAL U  1 6   ? -39.921  -16.111  22.007  1.00 95.78  ? 5   VAL U CB  1 
ATOM   26653 C CG1 . VAL U  1 6   ? -40.680  -14.829  21.622  1.00 92.10  ? 5   VAL U CG1 1 
ATOM   26654 C CG2 . VAL U  1 6   ? -38.368  -15.944  21.765  1.00 91.78  ? 5   VAL U CG2 1 
ATOM   26655 N N   . THR U  1 7   ? -42.396  -15.789  24.159  1.00 85.24  ? 6   THR U N   1 
ATOM   26656 C CA  . THR U  1 7   ? -43.794  -15.988  24.498  1.00 94.27  ? 6   THR U CA  1 
ATOM   26657 C C   . THR U  1 7   ? -44.620  -14.809  24.046  1.00 96.88  ? 6   THR U C   1 
ATOM   26658 O O   . THR U  1 7   ? -44.434  -13.685  24.523  1.00 96.77  ? 6   THR U O   1 
ATOM   26659 C CB  . THR U  1 7   ? -43.993  -16.179  25.994  1.00 103.49 ? 6   THR U CB  1 
ATOM   26660 O OG1 . THR U  1 7   ? -43.186  -17.277  26.427  1.00 110.55 ? 6   THR U OG1 1 
ATOM   26661 C CG2 . THR U  1 7   ? -45.493  -16.447  26.301  1.00 100.80 ? 6   THR U CG2 1 
ATOM   26662 N N   . GLN U  1 8   ? -45.496  -15.062  23.114  1.00 99.50  ? 7   GLN U N   1 
ATOM   26663 C CA  . GLN U  1 8   ? -46.507  -14.098  22.718  1.00 106.16 ? 7   GLN U CA  1 
ATOM   26664 C C   . GLN U  1 8   ? -47.794  -14.677  23.289  1.00 103.03 ? 7   GLN U C   1 
ATOM   26665 O O   . GLN U  1 8   ? -48.253  -15.737  22.855  1.00 103.42 ? 7   GLN U O   1 
ATOM   26666 C CB  . GLN U  1 8   ? -46.524  -13.904  21.203  1.00 107.39 ? 7   GLN U CB  1 
ATOM   26667 C CG  . GLN U  1 8   ? -45.130  -13.528  20.695  1.00 99.69  ? 7   GLN U CG  1 
ATOM   26668 C CD  . GLN U  1 8   ? -45.086  -13.190  19.257  1.00 89.31  ? 7   GLN U CD  1 
ATOM   26669 O OE1 . GLN U  1 8   ? -44.417  -13.866  18.483  1.00 88.32  ? 7   GLN U OE1 1 
ATOM   26670 N NE2 . GLN U  1 8   ? -45.706  -12.088  18.894  1.00 90.82  ? 7   GLN U NE2 1 
ATOM   26671 N N   . LYS U  1 9   ? -48.271  -14.090  24.374  1.00 102.74 ? 8   LYS U N   1 
ATOM   26672 C CA  . LYS U  1 9   ? -49.431  -14.676  25.031  1.00 109.35 ? 8   LYS U CA  1 
ATOM   26673 C C   . LYS U  1 9   ? -50.708  -14.496  24.200  1.00 102.71 ? 8   LYS U C   1 
ATOM   26674 O O   . LYS U  1 9   ? -51.428  -15.474  23.934  1.00 98.85  ? 8   LYS U O   1 
ATOM   26675 C CB  . LYS U  1 9   ? -49.545  -14.079  26.445  1.00 117.92 ? 8   LYS U CB  1 
ATOM   26676 C CG  . LYS U  1 9   ? -49.525  -12.533  26.500  1.00 113.35 ? 8   LYS U CG  1 
ATOM   26677 C CD  . LYS U  1 9   ? -49.107  -11.976  27.881  1.00 108.69 ? 8   LYS U CD  1 
ATOM   26678 C CE  . LYS U  1 9   ? -50.040  -12.382  29.055  1.00 106.48 ? 8   LYS U CE  1 
ATOM   26679 N NZ  . LYS U  1 9   ? -51.477  -11.972  28.899  1.00 101.11 ? 8   LYS U NZ  1 
ATOM   26680 N N   . GLU U  1 10  ? -50.926  -13.298  23.664  1.00 98.45  ? 9   GLU U N   1 
ATOM   26681 C CA  . GLU U  1 10  ? -52.149  -13.016  22.934  1.00 99.29  ? 9   GLU U CA  1 
ATOM   26682 C C   . GLU U  1 10  ? -52.063  -13.631  21.547  1.00 100.87 ? 9   GLU U C   1 
ATOM   26683 O O   . GLU U  1 10  ? -51.097  -13.397  20.813  1.00 99.48  ? 9   GLU U O   1 
ATOM   26684 C CB  . GLU U  1 10  ? -52.394  -11.504  22.795  1.00 101.93 ? 9   GLU U CB  1 
ATOM   26685 C CG  . GLU U  1 10  ? -53.810  -11.161  22.195  1.00 104.16 ? 9   GLU U CG  1 
ATOM   26686 C CD  . GLU U  1 10  ? -54.966  -10.962  23.196  1.00 98.44  ? 9   GLU U CD  1 
ATOM   26687 O OE1 . GLU U  1 10  ? -54.950  -9.938   23.912  1.00 93.04  ? 9   GLU U OE1 1 
ATOM   26688 O OE2 . GLU U  1 10  ? -55.869  -11.845  23.273  1.00 95.96  ? 9   GLU U OE2 1 
ATOM   26689 N N   . GLY U  1 11  ? -53.061  -14.437  21.195  1.00 100.93 ? 10  GLY U N   1 
ATOM   26690 C CA  . GLY U  1 11  ? -53.050  -15.042  19.874  1.00 102.31 ? 10  GLY U CA  1 
ATOM   26691 C C   . GLY U  1 11  ? -53.654  -14.154  18.800  1.00 94.70  ? 10  GLY U C   1 
ATOM   26692 O O   . GLY U  1 11  ? -53.220  -14.164  17.640  1.00 93.71  ? 10  GLY U O   1 
ATOM   26693 N N   . LEU U  1 12  ? -54.648  -13.361  19.184  1.00 92.53  ? 11  LEU U N   1 
ATOM   26694 C CA  . LEU U  1 12  ? -55.378  -12.583  18.204  1.00 89.15  ? 11  LEU U CA  1 
ATOM   26695 C C   . LEU U  1 12  ? -55.840  -11.266  18.811  1.00 88.30  ? 11  LEU U C   1 
ATOM   26696 O O   . LEU U  1 12  ? -56.352  -11.205  19.929  1.00 88.52  ? 11  LEU U O   1 
ATOM   26697 C CB  . LEU U  1 12  ? -56.546  -13.392  17.630  1.00 86.62  ? 11  LEU U CB  1 
ATOM   26698 C CG  . LEU U  1 12  ? -57.407  -12.800  16.504  1.00 90.62  ? 11  LEU U CG  1 
ATOM   26699 C CD1 . LEU U  1 12  ? -58.373  -13.856  16.007  1.00 97.87  ? 11  LEU U CD1 1 
ATOM   26700 C CD2 . LEU U  1 12  ? -58.220  -11.584  16.911  1.00 87.54  ? 11  LEU U CD2 1 
ATOM   26701 N N   . VAL U  1 13  ? -55.675  -10.222  18.017  1.00 90.70  ? 12  VAL U N   1 
ATOM   26702 C CA  . VAL U  1 13  ? -55.955  -8.842   18.376  1.00 90.13  ? 12  VAL U CA  1 
ATOM   26703 C C   . VAL U  1 13  ? -56.974  -8.287   17.381  1.00 95.01  ? 12  VAL U C   1 
ATOM   26704 O O   . VAL U  1 13  ? -56.764  -8.327   16.158  1.00 93.11  ? 12  VAL U O   1 
ATOM   26705 C CB  . VAL U  1 13  ? -54.670  -8.004   18.376  1.00 82.78  ? 12  VAL U CB  1 
ATOM   26706 C CG1 . VAL U  1 13  ? -54.981  -6.528   18.595  1.00 79.95  ? 12  VAL U CG1 1 
ATOM   26707 C CG2 . VAL U  1 13  ? -53.731  -8.556   19.407  1.00 79.26  ? 12  VAL U CG2 1 
ATOM   26708 N N   . THR U  1 14  ? -58.092  -7.812   17.898  1.00 93.84  ? 13  THR U N   1 
ATOM   26709 C CA  . THR U  1 14  ? -59.158  -7.264   17.081  1.00 89.69  ? 13  THR U CA  1 
ATOM   26710 C C   . THR U  1 14  ? -59.387  -5.837   17.522  1.00 87.54  ? 13  THR U C   1 
ATOM   26711 O O   . THR U  1 14  ? -59.453  -5.574   18.722  1.00 101.76 ? 13  THR U O   1 
ATOM   26712 C CB  . THR U  1 14  ? -60.444  -8.057   17.266  1.00 96.42  ? 13  THR U CB  1 
ATOM   26713 O OG1 . THR U  1 14  ? -60.261  -9.380   16.771  1.00 94.80  ? 13  THR U OG1 1 
ATOM   26714 C CG2 . THR U  1 14  ? -61.597  -7.390   16.494  1.00 97.23  ? 13  THR U CG2 1 
ATOM   26715 N N   . LEU U  1 15  ? -59.380  -4.901   16.592  1.00 83.77  ? 14  LEU U N   1 
ATOM   26716 C CA  . LEU U  1 15  ? -59.768  -3.570   17.028  1.00 84.67  ? 14  LEU U CA  1 
ATOM   26717 C C   . LEU U  1 15  ? -60.268  -2.705   15.878  1.00 86.88  ? 14  LEU U C   1 
ATOM   26718 O O   . LEU U  1 15  ? -59.832  -2.835   14.730  1.00 84.97  ? 14  LEU U O   1 
ATOM   26719 C CB  . LEU U  1 15  ? -58.611  -2.953   17.821  1.00 82.28  ? 14  LEU U CB  1 
ATOM   26720 C CG  . LEU U  1 15  ? -57.459  -2.252   17.153  1.00 81.54  ? 14  LEU U CG  1 
ATOM   26721 C CD1 . LEU U  1 15  ? -56.656  -1.441   18.137  1.00 78.92  ? 14  LEU U CD1 1 
ATOM   26722 C CD2 . LEU U  1 15  ? -56.614  -3.404   16.681  1.00 81.02  ? 14  LEU U CD2 1 
ATOM   26723 N N   . THR U  1 16  ? -61.212  -1.842   16.203  1.00 89.67  ? 15  THR U N   1 
ATOM   26724 C CA  . THR U  1 16  ? -61.656  -0.888   15.213  1.00 87.91  ? 15  THR U CA  1 
ATOM   26725 C C   . THR U  1 16  ? -60.532  0.091    14.940  1.00 86.23  ? 15  THR U C   1 
ATOM   26726 O O   . THR U  1 16  ? -59.683  0.350    15.791  1.00 85.91  ? 15  THR U O   1 
ATOM   26727 C CB  . THR U  1 16  ? -62.955  -0.231   15.679  1.00 89.72  ? 15  THR U CB  1 
ATOM   26728 O OG1 . THR U  1 16  ? -63.919  -1.240   16.020  1.00 94.69  ? 15  THR U OG1 1 
ATOM   26729 C CG2 . THR U  1 16  ? -63.503  0.732    14.695  1.00 94.40  ? 15  THR U CG2 1 
ATOM   26730 N N   . GLU U  1 17  ? -60.503  0.574    13.707  1.00 91.76  ? 16  GLU U N   1 
ATOM   26731 C CA  . GLU U  1 17  ? -59.505  1.543    13.300  1.00 92.61  ? 16  GLU U CA  1 
ATOM   26732 C C   . GLU U  1 17  ? -59.537  2.728    14.263  1.00 95.82  ? 16  GLU U C   1 
ATOM   26733 O O   . GLU U  1 17  ? -60.596  3.113    14.779  1.00 95.55  ? 16  GLU U O   1 
ATOM   26734 C CB  . GLU U  1 17  ? -59.763  2.005    11.860  1.00 101.39 ? 16  GLU U CB  1 
ATOM   26735 C CG  . GLU U  1 17  ? -61.276  2.297    11.470  1.00 109.36 ? 16  GLU U CG  1 
ATOM   26736 C CD  . GLU U  1 17  ? -61.608  2.469    9.928   1.00 116.20 ? 16  GLU U CD  1 
ATOM   26737 O OE1 . GLU U  1 17  ? -61.053  3.361    9.228   1.00 117.55 ? 16  GLU U OE1 1 
ATOM   26738 O OE2 . GLU U  1 17  ? -62.478  1.719    9.422   1.00 112.13 ? 16  GLU U OE2 1 
ATOM   26739 N N   . GLY U  1 18  ? -58.353  3.304    14.511  1.00 97.19  ? 17  GLY U N   1 
ATOM   26740 C CA  . GLY U  1 18  ? -58.183  4.485    15.355  1.00 99.33  ? 17  GLY U CA  1 
ATOM   26741 C C   . GLY U  1 18  ? -57.746  4.224    16.791  1.00 93.97  ? 17  GLY U C   1 
ATOM   26742 O O   . GLY U  1 18  ? -57.393  5.186    17.509  1.00 93.81  ? 17  GLY U O   1 
ATOM   26743 N N   . LEU U  1 19  ? -57.784  3.097    17.180  1.00 88.89  ? 18  LEU U N   1 
ATOM   26744 C CA  . LEU U  1 19  ? -57.447  2.579    18.458  1.00 83.54  ? 18  LEU U CA  1 
ATOM   26745 C C   . LEU U  1 19  ? -55.972  2.208    18.457  1.00 85.78  ? 18  LEU U C   1 
ATOM   26746 O O   . LEU U  1 19  ? -55.394  1.981    17.399  1.00 87.69  ? 18  LEU U O   1 
ATOM   26747 C CB  . LEU U  1 19  ? -58.314  1.349    18.730  1.00 80.27  ? 18  LEU U CB  1 
ATOM   26748 C CG  . LEU U  1 19  ? -59.814  1.635    18.629  1.00 81.75  ? 18  LEU U CG  1 
ATOM   26749 C CD1 . LEU U  1 19  ? -60.727  0.462    19.121  1.00 79.12  ? 18  LEU U CD1 1 
ATOM   26750 C CD2 . LEU U  1 19  ? -60.186  3.005    19.228  1.00 82.81  ? 18  LEU U CD2 1 
ATOM   26751 N N   . PRO U  1 20  ? -55.288  2.315    19.589  1.00 85.89  ? 19  PRO U N   1 
ATOM   26752 C CA  . PRO U  1 20  ? -53.887  1.896    19.655  1.00 84.06  ? 19  PRO U CA  1 
ATOM   26753 C C   . PRO U  1 20  ? -53.746  0.379    19.671  1.00 81.03  ? 19  PRO U C   1 
ATOM   26754 O O   . PRO U  1 20  ? -54.655  -0.377   20.042  1.00 74.29  ? 19  PRO U O   1 
ATOM   26755 C CB  . PRO U  1 20  ? -53.403  2.504    20.980  1.00 82.53  ? 19  PRO U CB  1 
ATOM   26756 C CG  . PRO U  1 20  ? -54.588  2.547    21.816  1.00 82.95  ? 19  PRO U CG  1 
ATOM   26757 C CD  . PRO U  1 20  ? -55.754  2.828    20.894  1.00 86.25  ? 19  PRO U CD  1 
ATOM   26758 N N   . VAL U  1 21  ? -52.585  -0.061   19.213  1.00 81.53  ? 20  VAL U N   1 
ATOM   26759 C CA  . VAL U  1 21  ? -52.258  -1.473   19.151  1.00 81.42  ? 20  VAL U CA  1 
ATOM   26760 C C   . VAL U  1 21  ? -51.045  -1.732   20.022  1.00 80.14  ? 20  VAL U C   1 
ATOM   26761 O O   . VAL U  1 21  ? -50.061  -0.979   19.994  1.00 75.98  ? 20  VAL U O   1 
ATOM   26762 C CB  . VAL U  1 21  ? -51.998  -1.999   17.724  1.00 85.94  ? 20  VAL U CB  1 
ATOM   26763 C CG1 . VAL U  1 21  ? -51.496  -3.451   17.807  1.00 80.73  ? 20  VAL U CG1 1 
ATOM   26764 C CG2 . VAL U  1 21  ? -53.284  -1.919   16.878  1.00 82.14  ? 20  VAL U CG2 1 
ATOM   26765 N N   . MET U  1 22  ? -51.123  -2.843   20.749  1.00 84.01  ? 21  MET U N   1 
ATOM   26766 C CA  . MET U  1 22  ? -50.052  -3.355   21.580  1.00 87.89  ? 21  MET U CA  1 
ATOM   26767 C C   . MET U  1 22  ? -50.045  -4.878   21.542  1.00 85.59  ? 21  MET U C   1 
ATOM   26768 O O   . MET U  1 22  ? -51.036  -5.506   21.926  1.00 84.24  ? 21  MET U O   1 
ATOM   26769 C CB  . MET U  1 22  ? -50.234  -2.895   23.008  1.00 89.28  ? 21  MET U CB  1 
ATOM   26770 C CG  . MET U  1 22  ? -49.159  -3.454   23.813  1.00 95.87  ? 21  MET U CG  1 
ATOM   26771 S SD  . MET U  1 22  ? -49.243  -2.900   25.485  1.00 122.21 ? 21  MET U SD  1 
ATOM   26772 C CE  . MET U  1 22  ? -47.682  -3.581   26.031  1.00 102.99 ? 21  MET U CE  1 
ATOM   26773 N N   . LEU U  1 23  ? -48.911  -5.475   21.165  1.00 83.57  ? 22  LEU U N   1 
ATOM   26774 C CA  . LEU U  1 23  ? -48.762  -6.927   21.139  1.00 87.26  ? 22  LEU U CA  1 
ATOM   26775 C C   . LEU U  1 23  ? -47.868  -7.371   22.287  1.00 91.58  ? 22  LEU U C   1 
ATOM   26776 O O   . LEU U  1 23  ? -46.777  -6.816   22.479  1.00 90.33  ? 22  LEU U O   1 
ATOM   26777 C CB  . LEU U  1 23  ? -48.149  -7.371   19.816  1.00 85.64  ? 22  LEU U CB  1 
ATOM   26778 C CG  . LEU U  1 23  ? -48.785  -6.784   18.562  1.00 77.05  ? 22  LEU U CG  1 
ATOM   26779 C CD1 . LEU U  1 23  ? -48.193  -7.540   17.460  1.00 81.98  ? 22  LEU U CD1 1 
ATOM   26780 C CD2 . LEU U  1 23  ? -50.297  -6.905   18.502  1.00 72.09  ? 22  LEU U CD2 1 
ATOM   26781 N N   . ASN U  1 24  ? -48.310  -8.379   23.038  1.00 92.84  ? 23  ASN U N   1 
ATOM   26782 C CA  . ASN U  1 24  ? -47.498  -8.823   24.164  1.00 101.65 ? 23  ASN U CA  1 
ATOM   26783 C C   . ASN U  1 24  ? -46.390  -9.740   23.709  1.00 101.27 ? 23  ASN U C   1 
ATOM   26784 O O   . ASN U  1 24  ? -46.640  -10.753  23.044  1.00 101.18 ? 23  ASN U O   1 
ATOM   26785 C CB  . ASN U  1 24  ? -48.324  -9.529   25.232  1.00 109.91 ? 23  ASN U CB  1 
ATOM   26786 C CG  . ASN U  1 24  ? -48.714  -8.604   26.360  1.00 117.41 ? 23  ASN U CG  1 
ATOM   26787 O OD1 . ASN U  1 24  ? -47.835  -8.013   26.989  1.00 116.96 ? 23  ASN U OD1 1 
ATOM   26788 N ND2 . ASN U  1 24  ? -50.017  -8.489   26.649  1.00 120.40 ? 23  ASN U ND2 1 
ATOM   26789 N N   . CYS U  1 25  ? -45.175  -9.412   24.137  1.00 97.46  ? 24  CYS U N   1 
ATOM   26790 C CA  . CYS U  1 25  ? -44.027  -10.236  23.810  1.00 98.08  ? 24  CYS U CA  1 
ATOM   26791 C C   . CYS U  1 25  ? -43.014  -10.204  24.939  1.00 101.53 ? 24  CYS U C   1 
ATOM   26792 O O   . CYS U  1 25  ? -42.375  -9.165   25.148  1.00 102.99 ? 24  CYS U O   1 
ATOM   26793 C CB  . CYS U  1 25  ? -43.385  -9.727   22.532  1.00 102.60 ? 24  CYS U CB  1 
ATOM   26794 S SG  . CYS U  1 25  ? -41.980  -10.735  22.122  1.00 123.88 ? 24  CYS U SG  1 
ATOM   26795 N N   . THR U  1 26  ? -42.795  -11.363  25.582  1.00 99.80  ? 25  THR U N   1 
ATOM   26796 C CA  . THR U  1 26  ? -41.792  -11.522  26.636  1.00 100.36 ? 25  THR U CA  1 
ATOM   26797 C C   . THR U  1 26  ? -40.869  -12.677  26.310  1.00 93.30  ? 25  THR U C   1 
ATOM   26798 O O   . THR U  1 26  ? -41.196  -13.569  25.522  1.00 88.64  ? 25  THR U O   1 
ATOM   26799 C CB  . THR U  1 26  ? -42.342  -11.809  28.049  1.00 102.04 ? 25  THR U CB  1 
ATOM   26800 O OG1 . THR U  1 26  ? -43.091  -13.035  28.043  1.00 102.52 ? 25  THR U OG1 1 
ATOM   26801 C CG2 . THR U  1 26  ? -43.175  -10.632  28.571  1.00 103.98 ? 25  THR U CG2 1 
ATOM   26802 N N   . TYR U  1 27  ? -39.714  -12.657  26.964  1.00 94.19  ? 26  TYR U N   1 
ATOM   26803 C CA  . TYR U  1 27  ? -38.707  -13.651  26.684  1.00 92.96  ? 26  TYR U CA  1 
ATOM   26804 C C   . TYR U  1 27  ? -38.045  -14.129  27.967  1.00 93.94  ? 26  TYR U C   1 
ATOM   26805 O O   . TYR U  1 27  ? -38.107  -13.482  29.012  1.00 93.27  ? 26  TYR U O   1 
ATOM   26806 C CB  . TYR U  1 27  ? -37.695  -13.075  25.721  1.00 86.17  ? 26  TYR U CB  1 
ATOM   26807 C CG  . TYR U  1 27  ? -36.842  -11.994  26.281  1.00 80.49  ? 26  TYR U CG  1 
ATOM   26808 C CD1 . TYR U  1 27  ? -37.311  -10.701  26.412  1.00 78.63  ? 26  TYR U CD1 1 
ATOM   26809 C CD2 . TYR U  1 27  ? -35.518  -12.249  26.553  1.00 83.37  ? 26  TYR U CD2 1 
ATOM   26810 C CE1 . TYR U  1 27  ? -36.487  -9.711   26.873  1.00 85.64  ? 26  TYR U CE1 1 
ATOM   26811 C CE2 . TYR U  1 27  ? -34.684  -11.288  27.000  1.00 86.99  ? 26  TYR U CE2 1 
ATOM   26812 C CZ  . TYR U  1 27  ? -35.157  -10.014  27.168  1.00 91.30  ? 26  TYR U CZ  1 
ATOM   26813 O OH  . TYR U  1 27  ? -34.257  -9.070   27.631  1.00 96.29  ? 26  TYR U OH  1 
ATOM   26814 N N   . GLN U  1 28  ? -37.360  -15.263  27.836  1.00 96.01  ? 27  GLN U N   1 
ATOM   26815 C CA  . GLN U  1 28  ? -36.644  -15.947  28.909  1.00 96.20  ? 27  GLN U CA  1 
ATOM   26816 C C   . GLN U  1 28  ? -35.277  -16.237  28.323  1.00 95.53  ? 27  GLN U C   1 
ATOM   26817 O O   . GLN U  1 28  ? -35.150  -17.138  27.491  1.00 99.08  ? 27  GLN U O   1 
ATOM   26818 C CB  . GLN U  1 28  ? -37.303  -17.258  29.307  1.00 103.85 ? 27  GLN U CB  1 
ATOM   26819 C CG  . GLN U  1 28  ? -38.639  -17.207  30.005  1.00 112.66 ? 27  GLN U CG  1 
ATOM   26820 C CD  . GLN U  1 28  ? -39.070  -18.601  30.519  1.00 125.93 ? 27  GLN U CD  1 
ATOM   26821 O OE1 . GLN U  1 28  ? -38.547  -19.640  30.076  1.00 124.22 ? 27  GLN U OE1 1 
ATOM   26822 N NE2 . GLN U  1 28  ? -40.016  -18.621  31.466  1.00 128.55 ? 27  GLN U NE2 1 
ATOM   26823 N N   . THR U  1 29  ? -34.275  -15.453  28.675  1.00 94.29  ? 28  THR U N   1 
ATOM   26824 C CA  . THR U  1 29  ? -32.933  -15.756  28.217  1.00 99.43  ? 28  THR U CA  1 
ATOM   26825 C C   . THR U  1 29  ? -32.017  -15.977  29.396  1.00 94.12  ? 28  THR U C   1 
ATOM   26826 O O   . THR U  1 29  ? -32.273  -15.496  30.501  1.00 97.06  ? 28  THR U O   1 
ATOM   26827 C CB  . THR U  1 29  ? -32.312  -14.668  27.330  1.00 100.41 ? 28  THR U CB  1 
ATOM   26828 O OG1 . THR U  1 29  ? -31.033  -15.144  26.880  1.00 104.85 ? 28  THR U OG1 1 
ATOM   26829 C CG2 . THR U  1 29  ? -32.136  -13.346  28.067  1.00 93.19  ? 28  THR U CG2 1 
ATOM   26830 N N   . ILE U  1 30  ? -30.948  -16.724  29.155  1.00 92.69  ? 29  ILE U N   1 
ATOM   26831 C CA  . ILE U  1 30  ? -29.955  -16.881  30.188  1.00 91.80  ? 29  ILE U CA  1 
ATOM   26832 C C   . ILE U  1 30  ? -28.672  -16.142  29.864  1.00 92.13  ? 29  ILE U C   1 
ATOM   26833 O O   . ILE U  1 30  ? -27.741  -16.190  30.666  1.00 101.51 ? 29  ILE U O   1 
ATOM   26834 C CB  . ILE U  1 30  ? -29.667  -18.356  30.491  1.00 93.04  ? 29  ILE U CB  1 
ATOM   26835 C CG1 . ILE U  1 30  ? -28.919  -19.012  29.364  1.00 99.53  ? 29  ILE U CG1 1 
ATOM   26836 C CG2 . ILE U  1 30  ? -30.995  -19.107  30.552  1.00 89.23  ? 29  ILE U CG2 1 
ATOM   26837 C CD1 . ILE U  1 30  ? -28.280  -20.306  29.825  1.00 100.77 ? 29  ILE U CD1 1 
ATOM   26838 N N   . TYR U  1 31  ? -28.581  -15.465  28.726  1.00 90.91  ? 30  TYR U N   1 
ATOM   26839 C CA  . TYR U  1 31  ? -27.353  -14.788  28.320  1.00 95.24  ? 30  TYR U CA  1 
ATOM   26840 C C   . TYR U  1 31  ? -27.496  -13.287  28.536  1.00 95.92  ? 30  TYR U C   1 
ATOM   26841 O O   . TYR U  1 31  ? -28.610  -12.756  28.597  1.00 95.82  ? 30  TYR U O   1 
ATOM   26842 C CB  . TYR U  1 31  ? -26.982  -15.111  26.852  1.00 100.51 ? 30  TYR U CB  1 
ATOM   26843 C CG  . TYR U  1 31  ? -26.652  -16.559  26.619  1.00 95.79  ? 30  TYR U CG  1 
ATOM   26844 C CD1 . TYR U  1 31  ? -27.629  -17.516  26.619  1.00 94.96  ? 30  TYR U CD1 1 
ATOM   26845 C CD2 . TYR U  1 31  ? -25.341  -16.956  26.401  1.00 96.11  ? 30  TYR U CD2 1 
ATOM   26846 C CE1 . TYR U  1 31  ? -27.321  -18.844  26.398  1.00 101.50 ? 30  TYR U CE1 1 
ATOM   26847 C CE2 . TYR U  1 31  ? -25.010  -18.283  26.181  1.00 97.10  ? 30  TYR U CE2 1 
ATOM   26848 C CZ  . TYR U  1 31  ? -26.012  -19.235  26.182  1.00 101.78 ? 30  TYR U CZ  1 
ATOM   26849 O OH  . TYR U  1 31  ? -25.744  -20.580  25.966  1.00 103.06 ? 30  TYR U OH  1 
ATOM   26850 N N   . SER U  1 32  ? -26.358  -12.603  28.658  1.00 98.06  ? 31  SER U N   1 
ATOM   26851 C CA  . SER U  1 32  ? -26.407  -11.162  28.890  1.00 106.10 ? 31  SER U CA  1 
ATOM   26852 C C   . SER U  1 32  ? -26.834  -10.426  27.631  1.00 111.84 ? 31  SER U C   1 
ATOM   26853 O O   . SER U  1 32  ? -27.662  -9.507   27.671  1.00 116.51 ? 31  SER U O   1 
ATOM   26854 C CB  . SER U  1 32  ? -25.023  -10.648  29.334  1.00 111.85 ? 31  SER U CB  1 
ATOM   26855 O OG  . SER U  1 32  ? -24.375  -11.472  30.304  1.00 117.49 ? 31  SER U OG  1 
ATOM   26856 N N   . ASN U  1 33  ? -26.283  -10.856  26.505  1.00 110.69 ? 32  ASN U N   1 
ATOM   26857 C CA  . ASN U  1 33  ? -26.369  -10.286  25.167  1.00 110.18 ? 32  ASN U CA  1 
ATOM   26858 C C   . ASN U  1 33  ? -27.645  -10.729  24.465  1.00 110.33 ? 32  ASN U C   1 
ATOM   26859 O O   . ASN U  1 33  ? -27.704  -11.805  23.855  1.00 108.01 ? 32  ASN U O   1 
ATOM   26860 C CB  . ASN U  1 33  ? -25.113  -10.691  24.435  1.00 117.24 ? 32  ASN U CB  1 
ATOM   26861 C CG  . ASN U  1 33  ? -23.903  -10.517  25.312  1.00 118.19 ? 32  ASN U CG  1 
ATOM   26862 O OD1 . ASN U  1 33  ? -23.119  -11.454  25.491  1.00 122.77 ? 32  ASN U OD1 1 
ATOM   26863 N ND2 . ASN U  1 33  ? -23.783  -9.332   25.939  1.00 110.54 ? 32  ASN U ND2 1 
ATOM   26864 N N   . ALA U  1 34  ? -28.676  -9.887   24.539  1.00 110.17 ? 33  ALA U N   1 
ATOM   26865 C CA  . ALA U  1 34  ? -30.023  -10.253  24.113  1.00 111.06 ? 33  ALA U CA  1 
ATOM   26866 C C   . ALA U  1 34  ? -30.452  -9.451   22.884  1.00 101.63 ? 33  ALA U C   1 
ATOM   26867 O O   . ALA U  1 34  ? -30.660  -8.232   22.970  1.00 97.78  ? 33  ALA U O   1 
ATOM   26868 C CB  . ALA U  1 34  ? -31.008  -10.035  25.268  1.00 108.12 ? 33  ALA U CB  1 
ATOM   26869 N N   . PHE U  1 35  ? -30.650  -10.154  21.761  1.00 96.82  ? 34  PHE U N   1 
ATOM   26870 C CA  . PHE U  1 35  ? -31.109  -9.538   20.519  1.00 94.99  ? 34  PHE U CA  1 
ATOM   26871 C C   . PHE U  1 35  ? -32.486  -10.037  20.138  1.00 90.43  ? 34  PHE U C   1 
ATOM   26872 O O   . PHE U  1 35  ? -32.669  -11.214  19.800  1.00 84.85  ? 34  PHE U O   1 
ATOM   26873 C CB  . PHE U  1 35  ? -30.158  -9.775   19.358  1.00 97.28  ? 34  PHE U CB  1 
ATOM   26874 C CG  . PHE U  1 35  ? -29.329  -8.577   19.009  1.00 100.65 ? 34  PHE U CG  1 
ATOM   26875 C CD1 . PHE U  1 35  ? -29.943  -7.461   18.432  1.00 100.44 ? 34  PHE U CD1 1 
ATOM   26876 C CD2 . PHE U  1 35  ? -27.952  -8.573   19.189  1.00 98.59  ? 34  PHE U CD2 1 
ATOM   26877 C CE1 . PHE U  1 35  ? -29.212  -6.347   18.078  1.00 99.35  ? 34  PHE U CE1 1 
ATOM   26878 C CE2 . PHE U  1 35  ? -27.206  -7.461   18.831  1.00 99.29  ? 34  PHE U CE2 1 
ATOM   26879 C CZ  . PHE U  1 35  ? -27.843  -6.342   18.272  1.00 100.35 ? 34  PHE U CZ  1 
ATOM   26880 N N   . LEU U  1 36  ? -33.405  -9.088   20.061  1.00 92.43  ? 35  LEU U N   1 
ATOM   26881 C CA  . LEU U  1 36  ? -34.816  -9.330   19.838  1.00 91.80  ? 35  LEU U CA  1 
ATOM   26882 C C   . LEU U  1 36  ? -35.282  -8.723   18.528  1.00 94.05  ? 35  LEU U C   1 
ATOM   26883 O O   . LEU U  1 36  ? -34.904  -7.596   18.173  1.00 94.81  ? 35  LEU U O   1 
ATOM   26884 C CB  . LEU U  1 36  ? -35.600  -8.730   20.973  1.00 85.65  ? 35  LEU U CB  1 
ATOM   26885 C CG  . LEU U  1 36  ? -35.594  -9.623   22.185  1.00 80.97  ? 35  LEU U CG  1 
ATOM   26886 C CD1 . LEU U  1 36  ? -34.382  -9.338   23.042  1.00 85.34  ? 35  LEU U CD1 1 
ATOM   26887 C CD2 . LEU U  1 36  ? -36.825  -9.248   22.907  1.00 86.28  ? 35  LEU U CD2 1 
ATOM   26888 N N   . PHE U  1 37  ? -36.162  -9.440   17.853  1.00 86.28  ? 36  PHE U N   1 
ATOM   26889 C CA  . PHE U  1 37  ? -36.682  -8.956   16.602  1.00 85.28  ? 36  PHE U CA  1 
ATOM   26890 C C   . PHE U  1 37  ? -38.191  -9.076   16.591  1.00 81.50  ? 36  PHE U C   1 
ATOM   26891 O O   . PHE U  1 37  ? -38.773  -10.040  17.097  1.00 74.03  ? 36  PHE U O   1 
ATOM   26892 C CB  . PHE U  1 37  ? -36.093  -9.727   15.410  1.00 92.89  ? 36  PHE U CB  1 
ATOM   26893 C CG  . PHE U  1 37  ? -34.573  -9.831   15.400  1.00 97.38  ? 36  PHE U CG  1 
ATOM   26894 C CD1 . PHE U  1 37  ? -33.782  -8.698   15.342  1.00 97.33  ? 36  PHE U CD1 1 
ATOM   26895 C CD2 . PHE U  1 37  ? -33.940  -11.078  15.432  1.00 97.34  ? 36  PHE U CD2 1 
ATOM   26896 C CE1 . PHE U  1 37  ? -32.388  -8.789   15.323  1.00 99.16  ? 36  PHE U CE1 1 
ATOM   26897 C CE2 . PHE U  1 37  ? -32.542  -11.189  15.419  1.00 95.99  ? 36  PHE U CE2 1 
ATOM   26898 C CZ  . PHE U  1 37  ? -31.766  -10.043  15.368  1.00 98.33  ? 36  PHE U CZ  1 
ATOM   26899 N N   . TRP U  1 38  ? -38.801  -8.104   15.941  1.00 85.25  ? 37  TRP U N   1 
ATOM   26900 C CA  . TRP U  1 38  ? -40.158  -8.214   15.444  1.00 88.37  ? 37  TRP U CA  1 
ATOM   26901 C C   . TRP U  1 38  ? -40.113  -8.412   13.928  1.00 95.75  ? 37  TRP U C   1 
ATOM   26902 O O   . TRP U  1 38  ? -39.475  -7.618   13.217  1.00 94.06  ? 37  TRP U O   1 
ATOM   26903 C CB  . TRP U  1 38  ? -40.916  -6.934   15.745  1.00 88.40  ? 37  TRP U CB  1 
ATOM   26904 C CG  . TRP U  1 38  ? -41.618  -6.962   16.998  1.00 92.33  ? 37  TRP U CG  1 
ATOM   26905 C CD1 . TRP U  1 38  ? -41.278  -6.290   18.128  1.00 93.84  ? 37  TRP U CD1 1 
ATOM   26906 C CD2 . TRP U  1 38  ? -42.789  -7.702   17.306  1.00 93.86  ? 37  TRP U CD2 1 
ATOM   26907 N NE1 . TRP U  1 38  ? -42.176  -6.553   19.128  1.00 92.06  ? 37  TRP U NE1 1 
ATOM   26908 C CE2 . TRP U  1 38  ? -43.120  -7.419   18.651  1.00 90.04  ? 37  TRP U CE2 1 
ATOM   26909 C CE3 . TRP U  1 38  ? -43.600  -8.572   16.579  1.00 97.04  ? 37  TRP U CE3 1 
ATOM   26910 C CZ2 . TRP U  1 38  ? -44.220  -7.980   19.292  1.00 89.74  ? 37  TRP U CZ2 1 
ATOM   26911 C CZ3 . TRP U  1 38  ? -44.705  -9.131   17.224  1.00 102.55 ? 37  TRP U CZ3 1 
ATOM   26912 C CH2 . TRP U  1 38  ? -44.998  -8.833   18.576  1.00 93.46  ? 37  TRP U CH2 1 
ATOM   26913 N N   . TYR U  1 39  ? -40.790  -9.463   13.427  1.00 96.91  ? 38  TYR U N   1 
ATOM   26914 C CA  . TYR U  1 39  ? -40.931  -9.718   11.993  1.00 88.97  ? 38  TYR U CA  1 
ATOM   26915 C C   . TYR U  1 39  ? -42.411  -9.715   11.640  1.00 85.27  ? 38  TYR U C   1 
ATOM   26916 O O   . TYR U  1 39  ? -43.216  -10.341  12.338  1.00 85.72  ? 38  TYR U O   1 
ATOM   26917 C CB  . TYR U  1 39  ? -40.363  -11.077  11.583  1.00 84.49  ? 38  TYR U CB  1 
ATOM   26918 C CG  . TYR U  1 39  ? -38.878  -11.111  11.453  1.00 84.13  ? 38  TYR U CG  1 
ATOM   26919 C CD1 . TYR U  1 39  ? -38.188  -10.023  10.959  1.00 85.20  ? 38  TYR U CD1 1 
ATOM   26920 C CD2 . TYR U  1 39  ? -38.162  -12.235  11.845  1.00 82.53  ? 38  TYR U CD2 1 
ATOM   26921 C CE1 . TYR U  1 39  ? -36.812  -10.041  10.864  1.00 91.08  ? 38  TYR U CE1 1 
ATOM   26922 C CE2 . TYR U  1 39  ? -36.789  -12.280  11.749  1.00 87.92  ? 38  TYR U CE2 1 
ATOM   26923 C CZ  . TYR U  1 39  ? -36.109  -11.176  11.259  1.00 94.14  ? 38  TYR U CZ  1 
ATOM   26924 O OH  . TYR U  1 39  ? -34.729  -11.207  11.174  1.00 94.97  ? 38  TYR U OH  1 
ATOM   26925 N N   . VAL U  1 40  ? -42.776  -9.079   10.534  1.00 79.40  ? 39  VAL U N   1 
ATOM   26926 C CA  . VAL U  1 40  ? -44.160  -9.117   10.082  1.00 82.33  ? 39  VAL U CA  1 
ATOM   26927 C C   . VAL U  1 40  ? -44.257  -9.888   8.774   1.00 84.85  ? 39  VAL U C   1 
ATOM   26928 O O   . VAL U  1 40  ? -43.407  -9.765   7.885   1.00 87.12  ? 39  VAL U O   1 
ATOM   26929 C CB  . VAL U  1 40  ? -44.766  -7.724   9.911   1.00 80.53  ? 39  VAL U CB  1 
ATOM   26930 C CG1 . VAL U  1 40  ? -43.918  -6.949   8.962   1.00 83.25  ? 39  VAL U CG1 1 
ATOM   26931 C CG2 . VAL U  1 40  ? -46.191  -7.872   9.360   1.00 80.21  ? 39  VAL U CG2 1 
ATOM   26932 N N   . HIS U  1 41  ? -45.317  -10.674  8.661   1.00 85.36  ? 40  HIS U N   1 
ATOM   26933 C CA  . HIS U  1 41  ? -45.534  -11.574  7.539   1.00 91.84  ? 40  HIS U CA  1 
ATOM   26934 C C   . HIS U  1 41  ? -46.996  -11.398  7.136   1.00 101.75 ? 40  HIS U C   1 
ATOM   26935 O O   . HIS U  1 41  ? -47.898  -11.848  7.856   1.00 99.17  ? 40  HIS U O   1 
ATOM   26936 C CB  . HIS U  1 41  ? -45.176  -13.005  7.943   1.00 88.68  ? 40  HIS U CB  1 
ATOM   26937 C CG  . HIS U  1 41  ? -45.703  -14.069  7.030   1.00 94.82  ? 40  HIS U CG  1 
ATOM   26938 N ND1 . HIS U  1 41  ? -47.048  -14.362  6.912   1.00 100.23 ? 40  HIS U ND1 1 
ATOM   26939 C CD2 . HIS U  1 41  ? -45.062  -14.916  6.192   1.00 96.35  ? 40  HIS U CD2 1 
ATOM   26940 C CE1 . HIS U  1 41  ? -47.210  -15.348  6.047   1.00 101.22 ? 40  HIS U CE1 1 
ATOM   26941 N NE2 . HIS U  1 41  ? -46.020  -15.698  5.592   1.00 102.28 ? 40  HIS U NE2 1 
ATOM   26942 N N   . TYR U  1 42  ? -47.221  -10.665  6.033   1.00 102.38 ? 41  TYR U N   1 
ATOM   26943 C CA  . TYR U  1 42  ? -48.533  -10.475  5.414   1.00 102.41 ? 41  TYR U CA  1 
ATOM   26944 C C   . TYR U  1 42  ? -48.976  -11.674  4.576   1.00 114.27 ? 41  TYR U C   1 
ATOM   26945 O O   . TYR U  1 42  ? -48.244  -12.652  4.379   1.00 116.66 ? 41  TYR U O   1 
ATOM   26946 C CB  . TYR U  1 42  ? -48.563  -9.262   4.515   1.00 95.48  ? 41  TYR U CB  1 
ATOM   26947 C CG  . TYR U  1 42  ? -48.367  -7.992   5.212   1.00 93.39  ? 41  TYR U CG  1 
ATOM   26948 C CD1 . TYR U  1 42  ? -47.117  -7.598   5.636   1.00 96.05  ? 41  TYR U CD1 1 
ATOM   26949 C CD2 . TYR U  1 42  ? -49.447  -7.164   5.440   1.00 95.88  ? 41  TYR U CD2 1 
ATOM   26950 C CE1 . TYR U  1 42  ? -46.949  -6.391   6.284   1.00 102.27 ? 41  TYR U CE1 1 
ATOM   26951 C CE2 . TYR U  1 42  ? -49.303  -5.963   6.082   1.00 98.03  ? 41  TYR U CE2 1 
ATOM   26952 C CZ  . TYR U  1 42  ? -48.053  -5.569   6.506   1.00 101.93 ? 41  TYR U CZ  1 
ATOM   26953 O OH  . TYR U  1 42  ? -47.928  -4.349   7.144   1.00 100.55 ? 41  TYR U OH  1 
ATOM   26954 N N   . LEU U  1 43  ? -50.220  -11.594  4.100   1.00 118.10 ? 42  LEU U N   1 
ATOM   26955 C CA  . LEU U  1 43  ? -50.743  -12.619  3.206   1.00 117.21 ? 42  LEU U CA  1 
ATOM   26956 C C   . LEU U  1 43  ? -50.136  -12.492  1.825   1.00 114.92 ? 42  LEU U C   1 
ATOM   26957 O O   . LEU U  1 43  ? -49.988  -11.386  1.294   1.00 108.32 ? 42  LEU U O   1 
ATOM   26958 C CB  . LEU U  1 43  ? -52.259  -12.546  3.111   1.00 117.08 ? 42  LEU U CB  1 
ATOM   26959 C CG  . LEU U  1 43  ? -52.801  -13.638  2.197   1.00 117.09 ? 42  LEU U CG  1 
ATOM   26960 C CD1 . LEU U  1 43  ? -52.545  -15.015  2.782   1.00 123.32 ? 42  LEU U CD1 1 
ATOM   26961 C CD2 . LEU U  1 43  ? -54.281  -13.417  2.063   1.00 120.18 ? 42  LEU U CD2 1 
ATOM   26962 N N   . ASN U  1 44  ? -49.774  -13.649  1.257   1.00 121.26 ? 43  ASN U N   1 
ATOM   26963 C CA  . ASN U  1 44  ? -49.151  -13.739  -0.065  1.00 131.04 ? 43  ASN U CA  1 
ATOM   26964 C C   . ASN U  1 44  ? -47.779  -13.092  -0.061  1.00 123.90 ? 43  ASN U C   1 
ATOM   26965 O O   . ASN U  1 44  ? -47.337  -12.557  -1.083  1.00 124.64 ? 43  ASN U O   1 
ATOM   26966 C CB  . ASN U  1 44  ? -50.011  -13.114  -1.182  1.00 136.00 ? 43  ASN U CB  1 
ATOM   26967 C CG  . ASN U  1 44  ? -51.253  -13.931  -1.520  1.00 137.32 ? 43  ASN U CG  1 
ATOM   26968 O OD1 . ASN U  1 44  ? -51.319  -15.135  -1.233  1.00 142.00 ? 43  ASN U OD1 1 
ATOM   26969 N ND2 . ASN U  1 44  ? -52.234  -13.283  -2.160  1.00 128.03 ? 43  ASN U ND2 1 
ATOM   26970 N N   . GLU U  1 45  ? -47.130  -13.078  1.101   1.00 114.42 ? 44  GLU U N   1 
ATOM   26971 C CA  . GLU U  1 45  ? -45.828  -12.453  1.230   1.00 109.13 ? 44  GLU U CA  1 
ATOM   26972 C C   . GLU U  1 45  ? -44.890  -13.343  2.043   1.00 102.51 ? 44  GLU U C   1 
ATOM   26973 O O   . GLU U  1 45  ? -45.288  -14.369  2.610   1.00 100.20 ? 44  GLU U O   1 
ATOM   26974 C CB  . GLU U  1 45  ? -46.045  -11.072  1.852   1.00 112.10 ? 44  GLU U CB  1 
ATOM   26975 C CG  . GLU U  1 45  ? -46.858  -10.185  0.899   1.00 114.83 ? 44  GLU U CG  1 
ATOM   26976 C CD  . GLU U  1 45  ? -47.055  -8.768   1.384   1.00 126.98 ? 44  GLU U CD  1 
ATOM   26977 O OE1 . GLU U  1 45  ? -46.052  -8.042   1.603   1.00 138.00 ? 44  GLU U OE1 1 
ATOM   26978 O OE2 . GLU U  1 45  ? -48.242  -8.379   1.528   1.00 123.67 ? 44  GLU U OE2 1 
ATOM   26979 N N   . SER U  1 46  ? -43.625  -12.954  2.070   1.00 96.51  ? 45  SER U N   1 
ATOM   26980 C CA  . SER U  1 46  ? -42.669  -13.550  2.983   1.00 91.02  ? 45  SER U CA  1 
ATOM   26981 C C   . SER U  1 46  ? -42.440  -12.680  4.199   1.00 91.96  ? 45  SER U C   1 
ATOM   26982 O O   . SER U  1 46  ? -42.635  -11.460  4.171   1.00 94.69  ? 45  SER U O   1 
ATOM   26983 C CB  . SER U  1 46  ? -41.332  -13.813  2.297   1.00 90.38  ? 45  SER U CB  1 
ATOM   26984 O OG  . SER U  1 46  ? -41.493  -14.807  1.318   1.00 98.68  ? 45  SER U OG  1 
ATOM   26985 N N   . PRO U  1 47  ? -41.978  -13.293  5.276   1.00 85.15  ? 46  PRO U N   1 
ATOM   26986 C CA  . PRO U  1 47  ? -41.610  -12.532  6.455   1.00 78.25  ? 46  PRO U CA  1 
ATOM   26987 C C   . PRO U  1 47  ? -40.504  -11.545  6.152   1.00 78.42  ? 46  PRO U C   1 
ATOM   26988 O O   . PRO U  1 47  ? -39.484  -11.881  5.550   1.00 74.93  ? 46  PRO U O   1 
ATOM   26989 C CB  . PRO U  1 47  ? -41.119  -13.610  7.406   1.00 75.90  ? 46  PRO U CB  1 
ATOM   26990 C CG  . PRO U  1 47  ? -41.760  -14.827  6.950   1.00 78.93  ? 46  PRO U CG  1 
ATOM   26991 C CD  . PRO U  1 47  ? -41.881  -14.735  5.502   1.00 83.43  ? 46  PRO U CD  1 
ATOM   26992 N N   . ARG U  1 48  ? -40.695  -10.331  6.640   1.00 83.10  ? 47  ARG U N   1 
ATOM   26993 C CA  . ARG U  1 48  ? -39.686  -9.297   6.581   1.00 82.69  ? 47  ARG U CA  1 
ATOM   26994 C C   . ARG U  1 48  ? -39.472  -8.657   7.945   1.00 87.14  ? 47  ARG U C   1 
ATOM   26995 O O   . ARG U  1 48  ? -40.259  -8.816   8.888   1.00 86.23  ? 47  ARG U O   1 
ATOM   26996 C CB  . ARG U  1 48  ? -40.057  -8.218   5.596   1.00 80.57  ? 47  ARG U CB  1 
ATOM   26997 C CG  . ARG U  1 48  ? -41.250  -7.425   5.987   1.00 83.64  ? 47  ARG U CG  1 
ATOM   26998 C CD  . ARG U  1 48  ? -41.194  -6.120   5.229   1.00 95.25  ? 47  ARG U CD  1 
ATOM   26999 N NE  . ARG U  1 48  ? -42.508  -5.533   5.032   1.00 101.68 ? 47  ARG U NE  1 
ATOM   27000 C CZ  . ARG U  1 48  ? -43.436  -6.094   4.265   1.00 105.77 ? 47  ARG U CZ  1 
ATOM   27001 N NH1 . ARG U  1 48  ? -43.193  -7.203   3.576   1.00 99.67  ? 47  ARG U NH1 1 
ATOM   27002 N NH2 . ARG U  1 48  ? -44.618  -5.501   4.139   1.00 113.73 ? 47  ARG U NH2 1 
ATOM   27003 N N   . LEU U  1 49  ? -38.375  -7.917   8.024   1.00 90.29  ? 48  LEU U N   1 
ATOM   27004 C CA  . LEU U  1 49  ? -38.013  -7.263   9.268   1.00 92.13  ? 48  LEU U CA  1 
ATOM   27005 C C   . LEU U  1 49  ? -38.936  -6.085   9.489   1.00 92.91  ? 48  LEU U C   1 
ATOM   27006 O O   . LEU U  1 49  ? -39.142  -5.269   8.578   1.00 91.14  ? 48  LEU U O   1 
ATOM   27007 C CB  . LEU U  1 49  ? -36.564  -6.773   9.222   1.00 94.90  ? 48  LEU U CB  1 
ATOM   27008 C CG  . LEU U  1 49  ? -36.090  -5.903   10.390  1.00 91.99  ? 48  LEU U CG  1 
ATOM   27009 C CD1 . LEU U  1 49  ? -35.750  -6.791   11.608  1.00 94.43  ? 48  LEU U CD1 1 
ATOM   27010 C CD2 . LEU U  1 49  ? -34.934  -4.965   9.991   1.00 85.62  ? 48  LEU U CD2 1 
ATOM   27011 N N   . LEU U  1 50  ? -39.495  -5.997   10.696  1.00 91.63  ? 49  LEU U N   1 
ATOM   27012 C CA  . LEU U  1 50  ? -40.250  -4.816   11.083  1.00 88.45  ? 49  LEU U CA  1 
ATOM   27013 C C   . LEU U  1 50  ? -39.461  -3.903   12.010  1.00 88.75  ? 49  LEU U C   1 
ATOM   27014 O O   . LEU U  1 50  ? -39.445  -2.687   11.784  1.00 92.29  ? 49  LEU U O   1 
ATOM   27015 C CB  . LEU U  1 50  ? -41.616  -5.197   11.647  1.00 83.82  ? 49  LEU U CB  1 
ATOM   27016 C CG  . LEU U  1 50  ? -42.397  -4.000   12.164  1.00 82.75  ? 49  LEU U CG  1 
ATOM   27017 C CD1 . LEU U  1 50  ? -42.633  -2.953   11.130  1.00 80.03  ? 49  LEU U CD1 1 
ATOM   27018 C CD2 . LEU U  1 50  ? -43.749  -4.612   12.452  1.00 82.63  ? 49  LEU U CD2 1 
ATOM   27019 N N   . LEU U  1 51  ? -38.859  -4.447   13.068  1.00 88.91  ? 50  LEU U N   1 
ATOM   27020 C CA  . LEU U  1 51  ? -37.845  -3.720   13.832  1.00 92.57  ? 50  LEU U CA  1 
ATOM   27021 C C   . LEU U  1 51  ? -37.065  -4.655   14.752  1.00 90.47  ? 50  LEU U C   1 
ATOM   27022 O O   . LEU U  1 51  ? -37.519  -5.751   15.107  1.00 86.01  ? 50  LEU U O   1 
ATOM   27023 C CB  . LEU U  1 51  ? -38.467  -2.526   14.567  1.00 87.69  ? 50  LEU U CB  1 
ATOM   27024 C CG  . LEU U  1 51  ? -39.764  -2.905   15.282  1.00 90.03  ? 50  LEU U CG  1 
ATOM   27025 C CD1 . LEU U  1 51  ? -39.590  -3.904   16.407  1.00 94.62  ? 50  LEU U CD1 1 
ATOM   27026 C CD2 . LEU U  1 51  ? -40.542  -1.656   15.728  1.00 93.10  ? 50  LEU U CD2 1 
ATOM   27027 N N   . LYS U  1 52  ? -35.901  -4.163   15.181  1.00 92.31  ? 51  LYS U N   1 
ATOM   27028 C CA  . LYS U  1 52  ? -34.985  -4.944   16.000  1.00 98.50  ? 51  LYS U CA  1 
ATOM   27029 C C   . LYS U  1 52  ? -34.397  -4.033   17.069  1.00 101.32 ? 51  LYS U C   1 
ATOM   27030 O O   . LYS U  1 52  ? -34.463  -2.802   16.962  1.00 100.27 ? 51  LYS U O   1 
ATOM   27031 C CB  . LYS U  1 52  ? -33.781  -5.577   15.247  1.00 94.66  ? 51  LYS U CB  1 
ATOM   27032 C CG  . LYS U  1 52  ? -32.692  -4.657   14.636  1.00 89.58  ? 51  LYS U CG  1 
ATOM   27033 C CD  . LYS U  1 52  ? -31.452  -5.511   14.213  1.00 86.16  ? 51  LYS U CD  1 
ATOM   27034 C CE  . LYS U  1 52  ? -30.231  -4.660   13.777  1.00 83.73  ? 51  LYS U CE  1 
ATOM   27035 N NZ  . LYS U  1 52  ? -28.951  -5.442   13.555  1.00 79.30  ? 51  LYS U NZ  1 
ATOM   27036 N N   . SER U  1 53  ? -33.831  -4.655   18.110  1.00 95.32  ? 52  SER U N   1 
ATOM   27037 C CA  . SER U  1 53  ? -33.091  -3.932   19.136  1.00 95.72  ? 52  SER U CA  1 
ATOM   27038 C C   . SER U  1 53  ? -32.306  -4.919   19.989  1.00 97.20  ? 52  SER U C   1 
ATOM   27039 O O   . SER U  1 53  ? -32.570  -6.127   19.970  1.00 95.25  ? 52  SER U O   1 
ATOM   27040 C CB  . SER U  1 53  ? -34.018  -3.096   20.029  1.00 100.74 ? 52  SER U CB  1 
ATOM   27041 O OG  . SER U  1 53  ? -33.263  -2.361   20.989  1.00 104.00 ? 52  SER U OG  1 
ATOM   27042 N N   . SER U  1 54  ? -31.278  -4.382   20.689  1.00 97.74  ? 53  SER U N   1 
ATOM   27043 C CA  . SER U  1 54  ? -30.607  -5.071   21.793  1.00 97.25  ? 53  SER U CA  1 
ATOM   27044 C C   . SER U  1 54  ? -30.512  -4.204   23.029  1.00 98.39  ? 53  SER U C   1 
ATOM   27045 O O   . SER U  1 54  ? -29.872  -4.610   24.004  1.00 100.64 ? 53  SER U O   1 
ATOM   27046 C CB  . SER U  1 54  ? -29.155  -5.411   21.455  1.00 93.70  ? 53  SER U CB  1 
ATOM   27047 O OG  . SER U  1 54  ? -28.422  -4.200   21.363  1.00 86.38  ? 53  SER U OG  1 
ATOM   27048 N N   . THR U  1 55  ? -31.092  -3.018   23.002  1.00 99.07  ? 54  THR U N   1 
ATOM   27049 C CA  . THR U  1 55  ? -30.796  -1.978   23.971  1.00 103.61 ? 54  THR U CA  1 
ATOM   27050 C C   . THR U  1 55  ? -31.972  -1.738   24.921  1.00 104.16 ? 54  THR U C   1 
ATOM   27051 O O   . THR U  1 55  ? -33.126  -1.631   24.473  1.00 99.02  ? 54  THR U O   1 
ATOM   27052 C CB  . THR U  1 55  ? -30.388  -0.715   23.214  1.00 106.10 ? 54  THR U CB  1 
ATOM   27053 O OG1 . THR U  1 55  ? -29.409  -1.077   22.227  1.00 104.10 ? 54  THR U OG1 1 
ATOM   27054 C CG2 . THR U  1 55  ? -29.746  0.272    24.158  1.00 103.40 ? 54  THR U CG2 1 
ATOM   27055 N N   . ASP U  1 56  ? -31.685  -1.766   26.236  1.00 108.68 ? 55  ASP U N   1 
ATOM   27056 C CA  . ASP U  1 56  ? -32.690  -1.472   27.261  1.00 108.85 ? 55  ASP U CA  1 
ATOM   27057 C C   . ASP U  1 56  ? -33.058  0.012    27.290  1.00 109.77 ? 55  ASP U C   1 
ATOM   27058 O O   . ASP U  1 56  ? -32.197  0.881    27.472  1.00 107.13 ? 55  ASP U O   1 
ATOM   27059 C CB  . ASP U  1 56  ? -32.223  -1.924   28.650  1.00 105.42 ? 55  ASP U CB  1 
ATOM   27060 C CG  . ASP U  1 56  ? -33.403  -2.090   29.656  1.00 114.89 ? 55  ASP U CG  1 
ATOM   27061 O OD1 . ASP U  1 56  ? -34.459  -1.441   29.473  1.00 116.53 ? 55  ASP U OD1 1 
ATOM   27062 O OD2 . ASP U  1 56  ? -33.294  -2.867   30.636  1.00 118.17 ? 55  ASP U OD2 1 
ATOM   27063 N N   . ASN U  1 57  ? -34.371  0.264    27.199  1.00 113.10 ? 56  ASN U N   1 
ATOM   27064 C CA  . ASN U  1 57  ? -35.030  1.581    27.249  1.00 115.91 ? 56  ASN U CA  1 
ATOM   27065 C C   . ASN U  1 57  ? -34.514  2.514    26.148  1.00 113.29 ? 56  ASN U C   1 
ATOM   27066 O O   . ASN U  1 57  ? -34.446  3.741    26.313  1.00 110.70 ? 56  ASN U O   1 
ATOM   27067 C CB  . ASN U  1 57  ? -34.983  2.250    28.631  1.00 122.78 ? 56  ASN U CB  1 
ATOM   27068 C CG  . ASN U  1 57  ? -36.101  3.316    28.799  1.00 124.19 ? 56  ASN U CG  1 
ATOM   27069 O OD1 . ASN U  1 57  ? -37.260  3.078    28.418  1.00 119.37 ? 56  ASN U OD1 1 
ATOM   27070 N ND2 . ASN U  1 57  ? -35.753  4.482    29.353  1.00 125.81 ? 56  ASN U ND2 1 
ATOM   27071 N N   . LYS U  1 58  ? -34.111  1.923    25.023  1.00 112.95 ? 57  LYS U N   1 
ATOM   27072 C CA  . LYS U  1 58  ? -33.902  2.664    23.788  1.00 111.10 ? 57  LYS U CA  1 
ATOM   27073 C C   . LYS U  1 58  ? -35.098  2.327    22.911  1.00 105.55 ? 57  LYS U C   1 
ATOM   27074 O O   . LYS U  1 58  ? -35.288  1.172    22.513  1.00 101.38 ? 57  LYS U O   1 
ATOM   27075 C CB  . LYS U  1 58  ? -32.569  2.319    23.127  1.00 107.33 ? 57  LYS U CB  1 
ATOM   27076 C CG  . LYS U  1 58  ? -32.201  3.183    21.925  1.00 104.28 ? 57  LYS U CG  1 
ATOM   27077 C CD  . LYS U  1 58  ? -30.839  2.772    21.393  1.00 108.31 ? 57  LYS U CD  1 
ATOM   27078 C CE  . LYS U  1 58  ? -30.398  3.603    20.192  1.00 109.34 ? 57  LYS U CE  1 
ATOM   27079 N NZ  . LYS U  1 58  ? -29.111  3.097    19.610  1.00 112.71 ? 57  LYS U NZ  1 
ATOM   27080 N N   . ARG U  1 59  ? -35.926  3.332    22.675  1.00 104.84 ? 58  ARG U N   1 
ATOM   27081 C CA  . ARG U  1 59  ? -37.044  3.198    21.765  1.00 107.06 ? 58  ARG U CA  1 
ATOM   27082 C C   . ARG U  1 59  ? -36.545  2.925    20.360  1.00 108.76 ? 58  ARG U C   1 
ATOM   27083 O O   . ARG U  1 59  ? -35.627  3.599    19.886  1.00 106.73 ? 58  ARG U O   1 
ATOM   27084 C CB  . ARG U  1 59  ? -37.876  4.473    21.788  1.00 108.80 ? 58  ARG U CB  1 
ATOM   27085 C CG  . ARG U  1 59  ? -39.008  4.532    20.787  1.00 105.52 ? 58  ARG U CG  1 
ATOM   27086 C CD  . ARG U  1 59  ? -39.676  5.874    20.904  1.00 107.25 ? 58  ARG U CD  1 
ATOM   27087 N NE  . ARG U  1 59  ? -40.621  6.137    19.833  1.00 110.83 ? 58  ARG U NE  1 
ATOM   27088 C CZ  . ARG U  1 59  ? -41.939  6.192    19.975  1.00 113.24 ? 58  ARG U CZ  1 
ATOM   27089 N NH1 . ARG U  1 59  ? -42.525  5.886    21.123  1.00 108.87 ? 58  ARG U NH1 1 
ATOM   27090 N NH2 . ARG U  1 59  ? -42.689  6.564    18.936  1.00 115.18 ? 58  ARG U NH2 1 
ATOM   27091 N N   . THR U  1 60  ? -37.134  1.913    19.712  1.00 107.04 ? 59  THR U N   1 
ATOM   27092 C CA  . THR U  1 60  ? -36.954  1.663    18.288  1.00 104.81 ? 59  THR U CA  1 
ATOM   27093 C C   . THR U  1 60  ? -38.273  1.973    17.615  1.00 103.10 ? 59  THR U C   1 
ATOM   27094 O O   . THR U  1 60  ? -39.328  1.567    18.112  1.00 99.69  ? 59  THR U O   1 
ATOM   27095 C CB  . THR U  1 60  ? -36.580  0.204    17.983  1.00 106.22 ? 59  THR U CB  1 
ATOM   27096 O OG1 . THR U  1 60  ? -35.556  -0.250   18.878  1.00 106.35 ? 59  THR U OG1 1 
ATOM   27097 C CG2 . THR U  1 60  ? -36.134  0.024    16.494  1.00 103.99 ? 59  THR U CG2 1 
ATOM   27098 N N   . GLU U  1 61  ? -38.222  2.747    16.530  1.00 102.52 ? 60  GLU U N   1 
ATOM   27099 C CA  . GLU U  1 61  ? -39.447  3.046    15.805  1.00 103.92 ? 60  GLU U CA  1 
ATOM   27100 C C   . GLU U  1 61  ? -39.116  2.948    14.316  1.00 111.45 ? 60  GLU U C   1 
ATOM   27101 O O   . GLU U  1 61  ? -38.002  3.283    13.900  1.00 113.75 ? 60  GLU U O   1 
ATOM   27102 C CB  . GLU U  1 61  ? -40.010  4.398    16.284  1.00 105.75 ? 60  GLU U CB  1 
ATOM   27103 C CG  . GLU U  1 61  ? -41.452  4.667    15.882  1.00 110.18 ? 60  GLU U CG  1 
ATOM   27104 C CD  . GLU U  1 61  ? -41.625  5.518    14.674  1.00 119.52 ? 60  GLU U CD  1 
ATOM   27105 O OE1 . GLU U  1 61  ? -41.411  6.751    14.812  1.00 127.29 ? 60  GLU U OE1 1 
ATOM   27106 O OE2 . GLU U  1 61  ? -41.959  4.940    13.603  1.00 120.90 ? 60  GLU U OE2 1 
ATOM   27107 N N   . HIS U  1 62  ? -40.069  2.448    13.525  1.00 112.20 ? 61  HIS U N   1 
ATOM   27108 C CA  . HIS U  1 62  ? -39.882  2.163    12.098  1.00 111.41 ? 61  HIS U CA  1 
ATOM   27109 C C   . HIS U  1 62  ? -41.229  1.918    11.406  1.00 114.40 ? 61  HIS U C   1 
ATOM   27110 O O   . HIS U  1 62  ? -41.901  0.926    11.707  1.00 113.85 ? 61  HIS U O   1 
ATOM   27111 C CB  . HIS U  1 62  ? -38.943  0.952    11.968  1.00 109.03 ? 61  HIS U CB  1 
ATOM   27112 C CG  . HIS U  1 62  ? -38.564  0.604    10.567  1.00 113.44 ? 61  HIS U CG  1 
ATOM   27113 N ND1 . HIS U  1 62  ? -39.477  0.134    9.647   1.00 114.45 ? 61  HIS U ND1 1 
ATOM   27114 C CD2 . HIS U  1 62  ? -37.369  0.626    9.932   1.00 122.31 ? 61  HIS U CD2 1 
ATOM   27115 C CE1 . HIS U  1 62  ? -38.864  -0.106   8.500   1.00 121.32 ? 61  HIS U CE1 1 
ATOM   27116 N NE2 . HIS U  1 62  ? -37.584  0.187    8.646   1.00 129.98 ? 61  HIS U NE2 1 
ATOM   27117 N N   . GLN U  1 63  ? -41.626  2.776    10.455  1.00 113.48 ? 62  GLN U N   1 
ATOM   27118 C CA  . GLN U  1 63  ? -42.921  2.647    9.759   1.00 110.36 ? 62  GLN U CA  1 
ATOM   27119 C C   . GLN U  1 63  ? -44.100  2.768    10.730  1.00 99.79  ? 62  GLN U C   1 
ATOM   27120 O O   . GLN U  1 63  ? -45.102  2.071    10.596  1.00 98.12  ? 62  GLN U O   1 
ATOM   27121 C CB  . GLN U  1 63  ? -43.056  1.328    8.955   1.00 116.83 ? 62  GLN U CB  1 
ATOM   27122 C CG  . GLN U  1 63  ? -42.117  1.059    7.715   1.00 125.50 ? 62  GLN U CG  1 
ATOM   27123 C CD  . GLN U  1 63  ? -42.413  -0.292   6.955   1.00 130.75 ? 62  GLN U CD  1 
ATOM   27124 O OE1 . GLN U  1 63  ? -41.522  -1.148   6.807   1.00 129.56 ? 62  GLN U OE1 1 
ATOM   27125 N NE2 . GLN U  1 63  ? -43.657  -0.458   6.467   1.00 127.27 ? 62  GLN U NE2 1 
ATOM   27126 N N   . GLY U  1 64  ? -44.007  3.676    11.699  1.00 101.94 ? 63  GLY U N   1 
ATOM   27127 C CA  . GLY U  1 64  ? -45.108  3.945    12.617  1.00 106.32 ? 63  GLY U CA  1 
ATOM   27128 C C   . GLY U  1 64  ? -45.279  3.016    13.814  1.00 100.68 ? 63  GLY U C   1 
ATOM   27129 O O   . GLY U  1 64  ? -45.914  3.411    14.803  1.00 99.32  ? 63  GLY U O   1 
ATOM   27130 N N   . PHE U  1 65  ? -44.717  1.826    13.789  1.00 96.77  ? 64  PHE U N   1 
ATOM   27131 C CA  . PHE U  1 65  ? -44.700  0.948    14.945  1.00 90.29  ? 64  PHE U CA  1 
ATOM   27132 C C   . PHE U  1 65  ? -43.535  1.353    15.817  1.00 95.23  ? 64  PHE U C   1 
ATOM   27133 O O   . PHE U  1 65  ? -42.596  2.007    15.367  1.00 94.12  ? 64  PHE U O   1 
ATOM   27134 C CB  . PHE U  1 65  ? -44.486  -0.486   14.502  1.00 87.18  ? 64  PHE U CB  1 
ATOM   27135 C CG  . PHE U  1 65  ? -45.658  -1.108   13.841  1.00 85.82  ? 64  PHE U CG  1 
ATOM   27136 C CD1 . PHE U  1 65  ? -46.368  -0.425   12.872  1.00 87.33  ? 64  PHE U CD1 1 
ATOM   27137 C CD2 . PHE U  1 65  ? -45.864  -2.472   13.968  1.00 82.30  ? 64  PHE U CD2 1 
ATOM   27138 C CE1 . PHE U  1 65  ? -47.400  -1.035   12.191  1.00 86.46  ? 64  PHE U CE1 1 
ATOM   27139 C CE2 . PHE U  1 65  ? -46.867  -3.115   13.264  1.00 78.62  ? 64  PHE U CE2 1 
ATOM   27140 C CZ  . PHE U  1 65  ? -47.644  -2.393   12.370  1.00 82.69  ? 64  PHE U CZ  1 
ATOM   27141 N N   . HIS U  1 66  ? -43.612  0.996    17.089  1.00 97.37  ? 65  HIS U N   1 
ATOM   27142 C CA  . HIS U  1 66  ? -42.422  1.135    17.899  1.00 94.66  ? 65  HIS U CA  1 
ATOM   27143 C C   . HIS U  1 66  ? -42.463  0.106    19.001  1.00 87.67  ? 65  HIS U C   1 
ATOM   27144 O O   . HIS U  1 66  ? -43.519  -0.424   19.362  1.00 80.89  ? 65  HIS U O   1 
ATOM   27145 C CB  . HIS U  1 66  ? -42.263  2.532    18.470  1.00 95.94  ? 65  HIS U CB  1 
ATOM   27146 C CG  . HIS U  1 66  ? -43.350  2.922    19.400  1.00 97.28  ? 65  HIS U CG  1 
ATOM   27147 N ND1 . HIS U  1 66  ? -44.297  3.869    19.082  1.00 99.32  ? 65  HIS U ND1 1 
ATOM   27148 C CD2 . HIS U  1 66  ? -43.623  2.520    20.661  1.00 100.24 ? 65  HIS U CD2 1 
ATOM   27149 C CE1 . HIS U  1 66  ? -45.123  4.020    20.101  1.00 101.47 ? 65  HIS U CE1 1 
ATOM   27150 N NE2 . HIS U  1 66  ? -44.733  3.214    21.074  1.00 103.81 ? 65  HIS U NE2 1 
ATOM   27151 N N   . ALA U  1 67  ? -41.267  -0.204   19.476  1.00 91.15  ? 66  ALA U N   1 
ATOM   27152 C CA  . ALA U  1 67  ? -41.060  -1.017   20.657  1.00 101.99 ? 66  ALA U CA  1 
ATOM   27153 C C   . ALA U  1 67  ? -39.834  -0.482   21.376  1.00 107.63 ? 66  ALA U C   1 
ATOM   27154 O O   . ALA U  1 67  ? -38.962  0.148    20.760  1.00 104.18 ? 66  ALA U O   1 
ATOM   27155 C CB  . ALA U  1 67  ? -40.871  -2.503   20.333  1.00 96.84  ? 66  ALA U CB  1 
ATOM   27156 N N   . THR U  1 68  ? -39.807  -0.718   22.695  1.00 105.34 ? 67  THR U N   1 
ATOM   27157 C CA  . THR U  1 68  ? -38.692  -0.399   23.573  1.00 94.56  ? 67  THR U CA  1 
ATOM   27158 C C   . THR U  1 68  ? -38.369  -1.679   24.332  1.00 93.40  ? 67  THR U C   1 
ATOM   27159 O O   . THR U  1 68  ? -39.285  -2.344   24.837  1.00 93.27  ? 67  THR U O   1 
ATOM   27160 C CB  . THR U  1 68  ? -39.084  0.732    24.522  1.00 97.28  ? 67  THR U CB  1 
ATOM   27161 O OG1 . THR U  1 68  ? -39.570  1.837    23.758  1.00 95.37  ? 67  THR U OG1 1 
ATOM   27162 C CG2 . THR U  1 68  ? -37.892  1.205    25.289  1.00 104.26 ? 67  THR U CG2 1 
ATOM   27163 N N   . LEU U  1 69  ? -37.099  -2.083   24.340  1.00 91.66  ? 68  LEU U N   1 
ATOM   27164 C CA  . LEU U  1 69  ? -36.728  -3.271   25.105  1.00 96.87  ? 68  LEU U CA  1 
ATOM   27165 C C   . LEU U  1 69  ? -36.611  -2.918   26.588  1.00 103.65 ? 68  LEU U C   1 
ATOM   27166 O O   . LEU U  1 69  ? -35.953  -1.934   26.941  1.00 107.83 ? 68  LEU U O   1 
ATOM   27167 C CB  . LEU U  1 69  ? -35.424  -3.890   24.592  1.00 94.52  ? 68  LEU U CB  1 
ATOM   27168 C CG  . LEU U  1 69  ? -35.047  -5.212   25.290  1.00 90.37  ? 68  LEU U CG  1 
ATOM   27169 C CD1 . LEU U  1 69  ? -36.097  -6.296   25.065  1.00 85.61  ? 68  LEU U CD1 1 
ATOM   27170 C CD2 . LEU U  1 69  ? -33.674  -5.715   24.849  1.00 89.46  ? 68  LEU U CD2 1 
ATOM   27171 N N   . HIS U  1 70  ? -37.223  -3.730   27.460  1.00 104.44 ? 69  HIS U N   1 
ATOM   27172 C CA  . HIS U  1 70  ? -37.130  -3.582   28.923  1.00 103.28 ? 69  HIS U CA  1 
ATOM   27173 C C   . HIS U  1 70  ? -36.559  -4.910   29.409  1.00 101.73 ? 69  HIS U C   1 
ATOM   27174 O O   . HIS U  1 70  ? -37.333  -5.841   29.646  1.00 99.46  ? 69  HIS U O   1 
ATOM   27175 C CB  . HIS U  1 70  ? -38.529  -3.299   29.635  1.00 100.11 ? 69  HIS U CB  1 
ATOM   27176 C CG  . HIS U  1 70  ? -39.169  -1.993   29.268  1.00 101.13 ? 69  HIS U CG  1 
ATOM   27177 N ND1 . HIS U  1 70  ? -38.538  -0.775   29.414  1.00 102.22 ? 69  HIS U ND1 1 
ATOM   27178 C CD2 . HIS U  1 70  ? -40.392  -1.723   28.747  1.00 100.99 ? 69  HIS U CD2 1 
ATOM   27179 C CE1 . HIS U  1 70  ? -39.343  0.186    28.992  1.00 103.86 ? 69  HIS U CE1 1 
ATOM   27180 N NE2 . HIS U  1 70  ? -40.474  -0.362   28.583  1.00 97.95  ? 69  HIS U NE2 1 
ATOM   27181 N N   . LYS U  1 71  ? -35.221  -5.017   29.522  1.00 100.79 ? 70  LYS U N   1 
ATOM   27182 C CA  . LYS U  1 71  ? -34.633  -6.303   29.909  1.00 100.73 ? 70  LYS U CA  1 
ATOM   27183 C C   . LYS U  1 71  ? -35.056  -6.729   31.314  1.00 107.21 ? 70  LYS U C   1 
ATOM   27184 O O   . LYS U  1 71  ? -35.227  -7.934   31.575  1.00 105.39 ? 70  LYS U O   1 
ATOM   27185 C CB  . LYS U  1 71  ? -33.096  -6.279   29.848  1.00 96.87  ? 70  LYS U CB  1 
ATOM   27186 C CG  . LYS U  1 71  ? -32.441  -6.196   28.485  1.00 103.50 ? 70  LYS U CG  1 
ATOM   27187 C CD  . LYS U  1 71  ? -31.149  -7.045   28.476  1.00 109.82 ? 70  LYS U CD  1 
ATOM   27188 C CE  . LYS U  1 71  ? -30.117  -6.601   27.418  1.00 110.94 ? 70  LYS U CE  1 
ATOM   27189 N NZ  . LYS U  1 71  ? -29.316  -5.406   27.833  1.00 107.26 ? 70  LYS U NZ  1 
ATOM   27190 N N   . SER U  1 72  ? -35.260  -5.765   32.219  1.00 105.25 ? 71  SER U N   1 
ATOM   27191 C CA  . SER U  1 72  ? -35.635  -6.105   33.586  1.00 97.02  ? 71  SER U CA  1 
ATOM   27192 C C   . SER U  1 72  ? -36.933  -6.914   33.629  1.00 98.53  ? 71  SER U C   1 
ATOM   27193 O O   . SER U  1 72  ? -36.952  -8.016   34.192  1.00 92.87  ? 71  SER U O   1 
ATOM   27194 C CB  . SER U  1 72  ? -35.712  -4.816   34.396  1.00 99.19  ? 71  SER U CB  1 
ATOM   27195 O OG  . SER U  1 72  ? -36.502  -3.864   33.705  1.00 104.49 ? 71  SER U OG  1 
ATOM   27196 N N   . SER U  1 73  ? -37.965  -6.478   32.880  1.00 107.29 ? 72  SER U N   1 
ATOM   27197 C CA  . SER U  1 73  ? -39.285  -7.124   32.837  1.00 104.02 ? 72  SER U CA  1 
ATOM   27198 C C   . SER U  1 73  ? -39.436  -8.005   31.609  1.00 99.57  ? 72  SER U C   1 
ATOM   27199 O O   . SER U  1 73  ? -40.548  -8.455   31.302  1.00 97.94  ? 72  SER U O   1 
ATOM   27200 C CB  . SER U  1 73  ? -40.436  -6.089   32.837  1.00 103.90 ? 72  SER U CB  1 
ATOM   27201 O OG  . SER U  1 73  ? -40.408  -5.149   31.750  1.00 101.12 ? 72  SER U OG  1 
ATOM   27202 N N   . SER U  1 74  ? -38.328  -8.206   30.893  1.00 100.17 ? 73  SER U N   1 
ATOM   27203 C CA  . SER U  1 74  ? -38.173  -9.147   29.785  1.00 99.25  ? 73  SER U CA  1 
ATOM   27204 C C   . SER U  1 74  ? -39.196  -8.936   28.665  1.00 97.74  ? 73  SER U C   1 
ATOM   27205 O O   . SER U  1 74  ? -39.649  -9.883   28.017  1.00 91.40  ? 73  SER U O   1 
ATOM   27206 C CB  . SER U  1 74  ? -38.243  -10.557  30.351  1.00 97.13  ? 73  SER U CB  1 
ATOM   27207 O OG  . SER U  1 74  ? -37.054  -10.794  31.088  1.00 96.61  ? 73  SER U OG  1 
ATOM   27208 N N   . SER U  1 75  ? -39.455  -7.674   28.345  1.00 100.72 ? 74  SER U N   1 
ATOM   27209 C CA  . SER U  1 75  ? -40.542  -7.284   27.467  1.00 97.75  ? 74  SER U CA  1 
ATOM   27210 C C   . SER U  1 75  ? -40.037  -6.478   26.276  1.00 93.45  ? 74  SER U C   1 
ATOM   27211 O O   . SER U  1 75  ? -39.087  -5.701   26.374  1.00 92.90  ? 74  SER U O   1 
ATOM   27212 C CB  . SER U  1 75  ? -41.580  -6.502   28.284  1.00 102.65 ? 74  SER U CB  1 
ATOM   27213 O OG  . SER U  1 75  ? -41.070  -5.249   28.710  1.00 105.02 ? 74  SER U OG  1 
ATOM   27214 N N   . PHE U  1 76  ? -40.692  -6.678   25.145  1.00 95.79  ? 75  PHE U N   1 
ATOM   27215 C CA  . PHE U  1 76  ? -40.413  -6.003   23.875  1.00 100.85 ? 75  PHE U CA  1 
ATOM   27216 C C   . PHE U  1 76  ? -41.757  -6.007   23.163  1.00 98.75  ? 75  PHE U C   1 
ATOM   27217 O O   . PHE U  1 76  ? -42.024  -6.752   22.234  1.00 95.16  ? 75  PHE U O   1 
ATOM   27218 C CB  . PHE U  1 76  ? -39.301  -6.675   23.063  1.00 97.46  ? 75  PHE U CB  1 
ATOM   27219 C CG  . PHE U  1 76  ? -38.774  -5.849   21.903  1.00 91.43  ? 75  PHE U CG  1 
ATOM   27220 C CD1 . PHE U  1 76  ? -38.426  -4.518   22.073  1.00 92.07  ? 75  PHE U CD1 1 
ATOM   27221 C CD2 . PHE U  1 76  ? -38.459  -6.457   20.701  1.00 90.42  ? 75  PHE U CD2 1 
ATOM   27222 C CE1 . PHE U  1 76  ? -37.887  -3.781   21.032  1.00 89.49  ? 75  PHE U CE1 1 
ATOM   27223 C CE2 . PHE U  1 76  ? -37.902  -5.728   19.659  1.00 92.61  ? 75  PHE U CE2 1 
ATOM   27224 C CZ  . PHE U  1 76  ? -37.618  -4.382   19.832  1.00 90.39  ? 75  PHE U CZ  1 
ATOM   27225 N N   . HIS U  1 77  ? -42.651  -5.214   23.712  1.00 99.88  ? 76  HIS U N   1 
ATOM   27226 C CA  . HIS U  1 77  ? -43.986  -5.087   23.180  1.00 95.22  ? 76  HIS U CA  1 
ATOM   27227 C C   . HIS U  1 77  ? -44.051  -4.036   22.112  1.00 89.26  ? 76  HIS U C   1 
ATOM   27228 O O   . HIS U  1 77  ? -43.404  -2.985   22.198  1.00 84.94  ? 76  HIS U O   1 
ATOM   27229 C CB  . HIS U  1 77  ? -44.938  -4.791   24.293  1.00 100.11 ? 76  HIS U CB  1 
ATOM   27230 C CG  . HIS U  1 77  ? -44.820  -5.785   25.372  1.00 100.42 ? 76  HIS U CG  1 
ATOM   27231 N ND1 . HIS U  1 77  ? -45.447  -5.653   26.586  1.00 104.77 ? 76  HIS U ND1 1 
ATOM   27232 C CD2 . HIS U  1 77  ? -44.171  -6.969   25.399  1.00 101.96 ? 76  HIS U CD2 1 
ATOM   27233 C CE1 . HIS U  1 77  ? -45.160  -6.704   27.333  1.00 115.00 ? 76  HIS U CE1 1 
ATOM   27234 N NE2 . HIS U  1 77  ? -44.390  -7.520   26.634  1.00 111.93 ? 76  HIS U NE2 1 
ATOM   27235 N N   . LEU U  1 78  ? -44.838  -4.354   21.103  1.00 88.69  ? 77  LEU U N   1 
ATOM   27236 C CA  . LEU U  1 78  ? -44.947  -3.594   19.877  1.00 90.22  ? 77  LEU U CA  1 
ATOM   27237 C C   . LEU U  1 78  ? -46.156  -2.680   19.943  1.00 87.73  ? 77  LEU U C   1 
ATOM   27238 O O   . LEU U  1 78  ? -47.256  -3.141   20.257  1.00 89.03  ? 77  LEU U O   1 
ATOM   27239 C CB  . LEU U  1 78  ? -45.043  -4.596   18.732  1.00 87.39  ? 77  LEU U CB  1 
ATOM   27240 C CG  . LEU U  1 78  ? -45.006  -4.182   17.288  1.00 90.54  ? 77  LEU U CG  1 
ATOM   27241 C CD1 . LEU U  1 78  ? -43.684  -3.497   16.990  1.00 89.68  ? 77  LEU U CD1 1 
ATOM   27242 C CD2 . LEU U  1 78  ? -45.106  -5.488   16.542  1.00 85.66  ? 77  LEU U CD2 1 
ATOM   27243 N N   . GLN U  1 79  ? -45.956  -1.392   19.655  1.00 84.05  ? 78  GLN U N   1 
ATOM   27244 C CA  . GLN U  1 79  ? -47.048  -0.435   19.771  1.00 88.18  ? 78  GLN U CA  1 
ATOM   27245 C C   . GLN U  1 79  ? -47.067  0.445    18.540  1.00 93.81  ? 78  GLN U C   1 
ATOM   27246 O O   . GLN U  1 79  ? -46.010  0.794    18.004  1.00 99.51  ? 78  GLN U O   1 
ATOM   27247 C CB  . GLN U  1 79  ? -46.918  0.488    20.972  1.00 90.44  ? 78  GLN U CB  1 
ATOM   27248 C CG  . GLN U  1 79  ? -46.750  -0.185   22.302  1.00 93.48  ? 78  GLN U CG  1 
ATOM   27249 C CD  . GLN U  1 79  ? -46.769  0.822    23.438  1.00 97.47  ? 78  GLN U CD  1 
ATOM   27250 O OE1 . GLN U  1 79  ? -47.031  2.007    23.221  1.00 96.26  ? 78  GLN U OE1 1 
ATOM   27251 N NE2 . GLN U  1 79  ? -46.392  0.378    24.637  1.00 102.13 ? 78  GLN U NE2 1 
ATOM   27252 N N   . LYS U  1 80  ? -48.272  0.819    18.112  1.00 91.27  ? 79  LYS U N   1 
ATOM   27253 C CA  . LYS U  1 80  ? -48.469  1.800    17.049  1.00 91.86  ? 79  LYS U CA  1 
ATOM   27254 C C   . LYS U  1 80  ? -49.657  2.671    17.413  1.00 89.18  ? 79  LYS U C   1 
ATOM   27255 O O   . LYS U  1 80  ? -50.655  2.184    17.956  1.00 86.05  ? 79  LYS U O   1 
ATOM   27256 C CB  . LYS U  1 80  ? -48.697  1.152    15.667  1.00 92.84  ? 79  LYS U CB  1 
ATOM   27257 C CG  . LYS U  1 80  ? -48.720  2.123    14.473  1.00 93.85  ? 79  LYS U CG  1 
ATOM   27258 C CD  . LYS U  1 80  ? -49.425  1.491    13.266  1.00 90.28  ? 79  LYS U CD  1 
ATOM   27259 C CE  . LYS U  1 80  ? -49.561  2.458    12.102  1.00 95.86  ? 79  LYS U CE  1 
ATOM   27260 N NZ  . LYS U  1 80  ? -50.218  1.850    10.908  1.00 97.67  ? 79  LYS U NZ  1 
ATOM   27261 N N   . SER U  1 81  ? -49.557  3.949    17.058  1.00 89.02  ? 80  SER U N   1 
ATOM   27262 C CA  . SER U  1 81  ? -50.475  4.936    17.606  1.00 90.61  ? 80  SER U CA  1 
ATOM   27263 C C   . SER U  1 81  ? -51.913  4.643    17.215  1.00 87.45  ? 80  SER U C   1 
ATOM   27264 O O   . SER U  1 81  ? -52.803  4.577    18.075  1.00 79.89  ? 80  SER U O   1 
ATOM   27265 C CB  . SER U  1 81  ? -50.050  6.320    17.136  1.00 91.56  ? 80  SER U CB  1 
ATOM   27266 O OG  . SER U  1 81  ? -48.676  6.523    17.436  1.00 96.66  ? 80  SER U OG  1 
ATOM   27267 N N   . SER U  1 82  ? -52.152  4.392    15.933  1.00 89.97  ? 81  SER U N   1 
ATOM   27268 C CA  . SER U  1 82  ? -53.522  4.305    15.448  1.00 92.17  ? 81  SER U CA  1 
ATOM   27269 C C   . SER U  1 82  ? -53.663  3.164    14.449  1.00 91.24  ? 81  SER U C   1 
ATOM   27270 O O   . SER U  1 82  ? -52.925  3.098    13.457  1.00 88.84  ? 81  SER U O   1 
ATOM   27271 C CB  . SER U  1 82  ? -53.966  5.625    14.824  1.00 91.25  ? 81  SER U CB  1 
ATOM   27272 O OG  . SER U  1 82  ? -55.311  5.509    14.411  1.00 89.84  ? 81  SER U OG  1 
ATOM   27273 N N   . ALA U  1 83  ? -54.604  2.258    14.729  1.00 93.84  ? 82  ALA U N   1 
ATOM   27274 C CA  . ALA U  1 83  ? -54.812  1.084    13.886  1.00 95.68  ? 82  ALA U CA  1 
ATOM   27275 C C   . ALA U  1 83  ? -55.309  1.488    12.521  1.00 93.97  ? 82  ALA U C   1 
ATOM   27276 O O   . ALA U  1 83  ? -56.278  2.241    12.399  1.00 94.94  ? 82  ALA U O   1 
ATOM   27277 C CB  . ALA U  1 83  ? -55.826  0.130    14.516  1.00 91.99  ? 82  ALA U CB  1 
ATOM   27278 N N   . GLN U  1 84  ? -54.716  0.905    11.500  1.00 90.64  ? 83  GLN U N   1 
ATOM   27279 C CA  . GLN U  1 84  ? -55.181  1.139    10.152  1.00 96.01  ? 83  GLN U CA  1 
ATOM   27280 C C   . GLN U  1 84  ? -55.630  -0.171   9.520   1.00 97.61  ? 83  GLN U C   1 
ATOM   27281 O O   . GLN U  1 84  ? -55.260  -1.265   9.962   1.00 96.71  ? 83  GLN U O   1 
ATOM   27282 C CB  . GLN U  1 84  ? -54.107  1.822    9.305   1.00 100.82 ? 83  GLN U CB  1 
ATOM   27283 C CG  . GLN U  1 84  ? -53.864  3.265    9.715   1.00 101.66 ? 83  GLN U CG  1 
ATOM   27284 C CD  . GLN U  1 84  ? -52.648  3.883    9.048   1.00 105.94 ? 83  GLN U CD  1 
ATOM   27285 O OE1 . GLN U  1 84  ? -51.568  3.277    8.978   1.00 100.72 ? 83  GLN U OE1 1 
ATOM   27286 N NE2 . GLN U  1 84  ? -52.844  5.076    8.481   1.00 110.92 ? 83  GLN U NE2 1 
ATOM   27287 N N   . LEU U  1 85  ? -56.525  -0.039   8.537   1.00 95.99  ? 84  LEU U N   1 
ATOM   27288 C CA  . LEU U  1 85  ? -57.016  -1.206   7.815   1.00 96.35  ? 84  LEU U CA  1 
ATOM   27289 C C   . LEU U  1 85  ? -55.862  -2.002   7.211   1.00 94.79  ? 84  LEU U C   1 
ATOM   27290 O O   . LEU U  1 85  ? -55.946  -3.233   7.086   1.00 91.70  ? 84  LEU U O   1 
ATOM   27291 C CB  . LEU U  1 85  ? -58.029  -0.731   6.762   1.00 96.67  ? 84  LEU U CB  1 
ATOM   27292 C CG  . LEU U  1 85  ? -59.333  -0.207   7.399   1.00 94.55  ? 84  LEU U CG  1 
ATOM   27293 C CD1 . LEU U  1 85  ? -60.341  0.469    6.468   1.00 91.81  ? 84  LEU U CD1 1 
ATOM   27294 C CD2 . LEU U  1 85  ? -60.006  -1.414   8.029   1.00 98.71  ? 84  LEU U CD2 1 
ATOM   27295 N N   . SER U  1 86  ? -54.762  -1.314   6.880   1.00 93.02  ? 85  SER U N   1 
ATOM   27296 C CA  . SER U  1 86  ? -53.608  -1.903   6.210   1.00 97.62  ? 85  SER U CA  1 
ATOM   27297 C C   . SER U  1 86  ? -52.715  -2.763   7.104   1.00 94.64  ? 85  SER U C   1 
ATOM   27298 O O   . SER U  1 86  ? -51.867  -3.491   6.584   1.00 99.68  ? 85  SER U O   1 
ATOM   27299 C CB  . SER U  1 86  ? -52.750  -0.797   5.581   1.00 97.16  ? 85  SER U CB  1 
ATOM   27300 O OG  . SER U  1 86  ? -52.406  0.202    6.518   1.00 94.94  ? 85  SER U OG  1 
ATOM   27301 N N   . ASP U  1 87  ? -52.853  -2.736   8.409   1.00 90.50  ? 86  ASP U N   1 
ATOM   27302 C CA  . ASP U  1 87  ? -51.799  -3.410   9.144   1.00 90.21  ? 86  ASP U CA  1 
ATOM   27303 C C   . ASP U  1 87  ? -52.126  -4.854   9.413   1.00 86.72  ? 86  ASP U C   1 
ATOM   27304 O O   . ASP U  1 87  ? -51.227  -5.600   9.811   1.00 84.90  ? 86  ASP U O   1 
ATOM   27305 C CB  . ASP U  1 87  ? -51.523  -2.694   10.468  1.00 92.04  ? 86  ASP U CB  1 
ATOM   27306 C CG  . ASP U  1 87  ? -50.954  -1.292   10.270  1.00 101.00 ? 86  ASP U CG  1 
ATOM   27307 O OD1 . ASP U  1 87  ? -50.256  -1.076   9.234   1.00 106.13 ? 86  ASP U OD1 1 
ATOM   27308 O OD2 . ASP U  1 87  ? -51.235  -0.407   11.133  1.00 96.21  ? 86  ASP U OD2 1 
ATOM   27309 N N   . SER U  1 88  ? -53.369  -5.256   9.144   1.00 87.60  ? 87  SER U N   1 
ATOM   27310 C CA  . SER U  1 88  ? -53.882  -6.583   9.478   1.00 89.21  ? 87  SER U CA  1 
ATOM   27311 C C   . SER U  1 88  ? -52.971  -7.667   8.933   1.00 92.50  ? 87  SER U C   1 
ATOM   27312 O O   . SER U  1 88  ? -52.812  -7.781   7.712   1.00 103.18 ? 87  SER U O   1 
ATOM   27313 C CB  . SER U  1 88  ? -55.284  -6.734   8.890   1.00 86.64  ? 87  SER U CB  1 
ATOM   27314 O OG  . SER U  1 88  ? -56.123  -5.711   9.376   1.00 89.77  ? 87  SER U OG  1 
ATOM   27315 N N   . ALA U  1 89  ? -52.396  -8.485   9.820   1.00 86.44  ? 88  ALA U N   1 
ATOM   27316 C CA  . ALA U  1 89  ? -51.363  -9.422   9.382   1.00 91.37  ? 88  ALA U CA  1 
ATOM   27317 C C   . ALA U  1 89  ? -51.035  -10.418  10.479  1.00 92.35  ? 88  ALA U C   1 
ATOM   27318 O O   . ALA U  1 89  ? -51.648  -10.430  11.550  1.00 92.79  ? 88  ALA U O   1 
ATOM   27319 C CB  . ALA U  1 89  ? -50.077  -8.692   8.984   1.00 94.83  ? 88  ALA U CB  1 
ATOM   27320 N N   . LEU U  1 90  ? -50.059  -11.272  10.178  1.00 92.65  ? 89  LEU U N   1 
ATOM   27321 C CA  . LEU U  1 90  ? -49.381  -12.057  11.194  1.00 92.94  ? 89  LEU U CA  1 
ATOM   27322 C C   . LEU U  1 90  ? -48.125  -11.335  11.658  1.00 95.85  ? 89  LEU U C   1 
ATOM   27323 O O   . LEU U  1 90  ? -47.396  -10.754  10.842  1.00 93.70  ? 89  LEU U O   1 
ATOM   27324 C CB  . LEU U  1 90  ? -49.013  -13.445  10.701  1.00 85.72  ? 89  LEU U CB  1 
ATOM   27325 C CG  . LEU U  1 90  ? -50.092  -14.228  11.406  1.00 90.34  ? 89  LEU U CG  1 
ATOM   27326 C CD1 . LEU U  1 90  ? -49.997  -15.683  11.066  1.00 94.64  ? 89  LEU U CD1 1 
ATOM   27327 C CD2 . LEU U  1 90  ? -49.986  -13.967  12.915  1.00 94.98  ? 89  LEU U CD2 1 
ATOM   27328 N N   . TYR U  1 91  ? -47.892  -11.359  12.979  1.00 95.33  ? 90  TYR U N   1 
ATOM   27329 C CA  . TYR U  1 91  ? -46.754  -10.684  13.600  1.00 90.93  ? 90  TYR U CA  1 
ATOM   27330 C C   . TYR U  1 91  ? -45.962  -11.645  14.480  1.00 86.74  ? 90  TYR U C   1 
ATOM   27331 O O   . TYR U  1 91  ? -46.522  -12.283  15.374  1.00 82.82  ? 90  TYR U O   1 
ATOM   27332 C CB  . TYR U  1 91  ? -47.245  -9.487   14.397  1.00 84.21  ? 90  TYR U CB  1 
ATOM   27333 C CG  . TYR U  1 91  ? -47.825  -8.374   13.541  1.00 81.81  ? 90  TYR U CG  1 
ATOM   27334 C CD1 . TYR U  1 91  ? -49.128  -8.440   13.042  1.00 79.07  ? 90  TYR U CD1 1 
ATOM   27335 C CD2 . TYR U  1 91  ? -47.078  -7.228   13.275  1.00 79.20  ? 90  TYR U CD2 1 
ATOM   27336 C CE1 . TYR U  1 91  ? -49.653  -7.393   12.283  1.00 80.43  ? 90  TYR U CE1 1 
ATOM   27337 C CE2 . TYR U  1 91  ? -47.590  -6.183   12.540  1.00 73.64  ? 90  TYR U CE2 1 
ATOM   27338 C CZ  . TYR U  1 91  ? -48.872  -6.259   12.036  1.00 78.44  ? 90  TYR U CZ  1 
ATOM   27339 O OH  . TYR U  1 91  ? -49.339  -5.186   11.284  1.00 77.32  ? 90  TYR U OH  1 
ATOM   27340 N N   . TYR U  1 92  ? -44.660  -11.741  14.225  1.00 84.94  ? 91  TYR U N   1 
ATOM   27341 C CA  . TYR U  1 92  ? -43.779  -12.637  14.957  1.00 84.73  ? 91  TYR U CA  1 
ATOM   27342 C C   . TYR U  1 92  ? -42.727  -11.886  15.751  1.00 87.95  ? 91  TYR U C   1 
ATOM   27343 O O   . TYR U  1 92  ? -42.094  -10.941  15.254  1.00 81.21  ? 91  TYR U O   1 
ATOM   27344 C CB  . TYR U  1 92  ? -43.112  -13.601  14.016  1.00 83.42  ? 91  TYR U CB  1 
ATOM   27345 C CG  . TYR U  1 92  ? -44.102  -14.501  13.377  1.00 89.40  ? 91  TYR U CG  1 
ATOM   27346 C CD1 . TYR U  1 92  ? -44.635  -15.596  14.053  1.00 89.81  ? 91  TYR U CD1 1 
ATOM   27347 C CD2 . TYR U  1 92  ? -44.602  -14.191  12.115  1.00 96.44  ? 91  TYR U CD2 1 
ATOM   27348 C CE1 . TYR U  1 92  ? -45.581  -16.432  13.419  1.00 98.49  ? 91  TYR U CE1 1 
ATOM   27349 C CE2 . TYR U  1 92  ? -45.550  -14.995  11.472  1.00 96.70  ? 91  TYR U CE2 1 
ATOM   27350 C CZ  . TYR U  1 92  ? -46.041  -16.110  12.114  1.00 98.69  ? 91  TYR U CZ  1 
ATOM   27351 O OH  . TYR U  1 92  ? -46.974  -16.878  11.433  1.00 90.06  ? 91  TYR U OH  1 
ATOM   27352 N N   . CYS U  1 93  ? -42.563  -12.329  16.996  1.00 93.86  ? 92  CYS U N   1 
ATOM   27353 C CA  . CYS U  1 93  ? -41.560  -11.844  17.928  1.00 89.45  ? 92  CYS U CA  1 
ATOM   27354 C C   . CYS U  1 93  ? -40.564  -12.970  18.213  1.00 82.04  ? 92  CYS U C   1 
ATOM   27355 O O   . CYS U  1 93  ? -40.960  -14.102  18.534  1.00 80.12  ? 92  CYS U O   1 
ATOM   27356 C CB  . CYS U  1 93  ? -42.296  -11.352  19.177  1.00 87.71  ? 92  CYS U CB  1 
ATOM   27357 S SG  . CYS U  1 93  ? -41.405  -10.260  20.227  1.00 106.86 ? 92  CYS U SG  1 
ATOM   27358 N N   . ALA U  1 94  ? -39.275  -12.667  18.086  1.00 72.75  ? 93  ALA U N   1 
ATOM   27359 C CA  . ALA U  1 94  ? -38.304  -13.741  18.179  1.00 73.95  ? 93  ALA U CA  1 
ATOM   27360 C C   . ALA U  1 94  ? -36.938  -13.233  18.609  1.00 74.40  ? 93  ALA U C   1 
ATOM   27361 O O   . ALA U  1 94  ? -36.544  -12.089  18.310  1.00 65.48  ? 93  ALA U O   1 
ATOM   27362 C CB  . ALA U  1 94  ? -38.211  -14.464  16.850  1.00 82.46  ? 93  ALA U CB  1 
ATOM   27363 N N   . LEU U  1 95  ? -36.175  -14.181  19.195  1.00 77.53  ? 94  LEU U N   1 
ATOM   27364 C CA  . LEU U  1 95  ? -34.946  -13.904  19.927  1.00 82.33  ? 94  LEU U CA  1 
ATOM   27365 C C   . LEU U  1 95  ? -33.737  -14.765  19.563  1.00 76.81  ? 94  LEU U C   1 
ATOM   27366 O O   . LEU U  1 95  ? -33.830  -15.984  19.346  1.00 68.73  ? 94  LEU U O   1 
ATOM   27367 C CB  . LEU U  1 95  ? -35.228  -14.082  21.423  1.00 85.63  ? 94  LEU U CB  1 
ATOM   27368 C CG  . LEU U  1 95  ? -34.098  -14.282  22.428  1.00 88.89  ? 94  LEU U CG  1 
ATOM   27369 C CD1 . LEU U  1 95  ? -33.387  -12.907  22.589  1.00 87.28  ? 94  LEU U CD1 1 
ATOM   27370 C CD2 . LEU U  1 95  ? -34.584  -14.923  23.796  1.00 88.31  ? 94  LEU U CD2 1 
ATOM   27371 N N   . SER U  1 96  ? -32.585  -14.084  19.635  1.00 77.50  ? 95  SER U N   1 
ATOM   27372 C CA  . SER U  1 96  ? -31.225  -14.593  19.430  1.00 79.88  ? 95  SER U CA  1 
ATOM   27373 C C   . SER U  1 96  ? -30.484  -14.595  20.755  1.00 84.77  ? 95  SER U C   1 
ATOM   27374 O O   . SER U  1 96  ? -30.053  -13.536  21.223  1.00 82.29  ? 95  SER U O   1 
ATOM   27375 C CB  . SER U  1 96  ? -30.501  -13.699  18.440  1.00 84.63  ? 95  SER U CB  1 
ATOM   27376 O OG  . SER U  1 96  ? -29.101  -13.954  18.497  1.00 86.31  ? 95  SER U OG  1 
ATOM   27377 N N   . GLU U  1 97  ? -30.286  -15.807  21.289  1.00 86.88  ? 96  GLU U N   1 
ATOM   27378 C CA  . GLU U  1 97  ? -29.667  -16.167  22.573  1.00 92.52  ? 96  GLU U CA  1 
ATOM   27379 C C   . GLU U  1 97  ? -28.154  -16.225  22.531  1.00 96.17  ? 96  GLU U C   1 
ATOM   27380 O O   . GLU U  1 97  ? -27.560  -17.302  22.491  1.00 93.37  ? 96  GLU U O   1 
ATOM   27381 C CB  . GLU U  1 97  ? -30.159  -17.524  23.047  1.00 103.71 ? 96  GLU U CB  1 
ATOM   27382 C CG  . GLU U  1 97  ? -30.323  -17.521  24.593  1.00 115.57 ? 96  GLU U CG  1 
ATOM   27383 C CD  . GLU U  1 97  ? -30.699  -18.870  25.242  1.00 123.41 ? 96  GLU U CD  1 
ATOM   27384 O OE1 . GLU U  1 97  ? -30.835  -19.910  24.533  1.00 132.81 ? 96  GLU U OE1 1 
ATOM   27385 O OE2 . GLU U  1 97  ? -30.894  -18.855  26.488  1.00 109.56 ? 96  GLU U OE2 1 
ATOM   27386 N N   . GLY U  1 98  ? -27.550  -15.058  22.686  1.00 100.17 ? 97  GLY U N   1 
ATOM   27387 C CA  . GLY U  1 98  ? -26.122  -14.905  22.703  1.00 102.71 ? 97  GLY U CA  1 
ATOM   27388 C C   . GLY U  1 98  ? -25.503  -15.590  21.508  1.00 105.39 ? 97  GLY U C   1 
ATOM   27389 O O   . GLY U  1 98  ? -25.781  -15.242  20.346  1.00 97.77  ? 97  GLY U O   1 
ATOM   27390 N N   . GLY U  1 99  ? -24.623  -16.534  21.806  1.00 106.69 ? 98  GLY U N   1 
ATOM   27391 C CA  . GLY U  1 99  ? -24.024  -17.343  20.778  1.00 113.80 ? 98  GLY U CA  1 
ATOM   27392 C C   . GLY U  1 99  ? -24.892  -18.493  20.302  1.00 114.40 ? 98  GLY U C   1 
ATOM   27393 O O   . GLY U  1 99  ? -25.064  -19.441  21.083  1.00 113.14 ? 98  GLY U O   1 
ATOM   27394 N N   . ASN U  1 100 ? -25.471  -18.405  19.094  1.00 102.01 ? 99  ASN U N   1 
ATOM   27395 C CA  . ASN U  1 100 ? -26.378  -19.476  18.585  1.00 96.55  ? 99  ASN U CA  1 
ATOM   27396 C C   . ASN U  1 100 ? -26.806  -19.210  17.137  1.00 96.32  ? 99  ASN U C   1 
ATOM   27397 O O   . ASN U  1 100 ? -27.382  -18.149  16.884  1.00 88.20  ? 99  ASN U O   1 
ATOM   27398 C CB  . ASN U  1 100 ? -27.596  -19.676  19.488  1.00 97.99  ? 99  ASN U CB  1 
ATOM   27399 C CG  . ASN U  1 100 ? -28.557  -18.508  19.474  1.00 107.87 ? 99  ASN U CG  1 
ATOM   27400 O OD1 . ASN U  1 100 ? -28.159  -17.369  19.709  1.00 112.07 ? 99  ASN U OD1 1 
ATOM   27401 N ND2 . ASN U  1 100 ? -29.815  -18.777  19.173  1.00 108.71 ? 99  ASN U ND2 1 
ATOM   27402 N N   . TYR U  1 101 ? -26.578  -20.171  16.235  1.00 103.32 ? 100 TYR U N   1 
ATOM   27403 C CA  . TYR U  1 101 ? -26.949  -20.027  14.823  1.00 98.67  ? 100 TYR U CA  1 
ATOM   27404 C C   . TYR U  1 101 ? -28.452  -20.042  14.622  1.00 99.38  ? 100 TYR U C   1 
ATOM   27405 O O   . TYR U  1 101 ? -28.954  -19.418  13.683  1.00 105.35 ? 100 TYR U O   1 
ATOM   27406 C CB  . TYR U  1 101 ? -26.345  -21.155  13.976  1.00 96.11  ? 100 TYR U CB  1 
ATOM   27407 C CG  . TYR U  1 101 ? -24.861  -21.438  14.025  1.00 96.09  ? 100 TYR U CG  1 
ATOM   27408 C CD1 . TYR U  1 101 ? -23.970  -20.631  14.720  1.00 92.18  ? 100 TYR U CD1 1 
ATOM   27409 C CD2 . TYR U  1 101 ? -24.378  -22.635  13.505  1.00 104.68 ? 100 TYR U CD2 1 
ATOM   27410 C CE1 . TYR U  1 101 ? -22.606  -20.937  14.762  1.00 95.84  ? 100 TYR U CE1 1 
ATOM   27411 C CE2 . TYR U  1 101 ? -23.040  -22.964  13.566  1.00 109.35 ? 100 TYR U CE2 1 
ATOM   27412 C CZ  . TYR U  1 101 ? -22.153  -22.116  14.197  1.00 104.00 ? 100 TYR U CZ  1 
ATOM   27413 O OH  . TYR U  1 101 ? -20.820  -22.452  14.247  1.00 103.97 ? 100 TYR U OH  1 
ATOM   27414 N N   . LYS U  1 102 ? -29.168  -20.794  15.450  1.00 91.77  ? 101 LYS U N   1 
ATOM   27415 C CA  . LYS U  1 102 ? -30.612  -20.923  15.398  1.00 86.28  ? 101 LYS U CA  1 
ATOM   27416 C C   . LYS U  1 102 ? -31.267  -19.623  15.879  1.00 83.88  ? 101 LYS U C   1 
ATOM   27417 O O   . LYS U  1 102 ? -30.623  -18.788  16.507  1.00 84.86  ? 101 LYS U O   1 
ATOM   27418 C CB  . LYS U  1 102 ? -31.031  -22.100  16.237  1.00 83.94  ? 101 LYS U CB  1 
ATOM   27419 C CG  . LYS U  1 102 ? -30.190  -22.182  17.517  1.00 92.29  ? 101 LYS U CG  1 
ATOM   27420 C CD  . LYS U  1 102 ? -30.484  -23.414  18.401  1.00 95.66  ? 101 LYS U CD  1 
ATOM   27421 C CE  . LYS U  1 102 ? -29.492  -23.499  19.575  1.00 88.73  ? 101 LYS U CE  1 
ATOM   27422 N NZ  . LYS U  1 102 ? -29.470  -22.245  20.320  1.00 92.62  ? 101 LYS U NZ  1 
ATOM   27423 N N   . TYR U  1 103 ? -32.480  -19.354  15.390  1.00 80.09  ? 102 TYR U N   1 
ATOM   27424 C CA  . TYR U  1 103 ? -33.332  -18.270  15.891  1.00 75.32  ? 102 TYR U CA  1 
ATOM   27425 C C   . TYR U  1 103 ? -34.602  -18.858  16.472  1.00 74.77  ? 102 TYR U C   1 
ATOM   27426 O O   . TYR U  1 103 ? -35.021  -19.947  16.103  1.00 70.56  ? 102 TYR U O   1 
ATOM   27427 C CB  . TYR U  1 103 ? -33.659  -17.234  14.838  1.00 75.51  ? 102 TYR U CB  1 
ATOM   27428 C CG  . TYR U  1 103 ? -32.615  -16.148  14.675  1.00 80.45  ? 102 TYR U CG  1 
ATOM   27429 C CD1 . TYR U  1 103 ? -31.442  -16.151  15.426  1.00 83.07  ? 102 TYR U CD1 1 
ATOM   27430 C CD2 . TYR U  1 103 ? -32.793  -15.119  13.744  1.00 85.75  ? 102 TYR U CD2 1 
ATOM   27431 C CE1 . TYR U  1 103 ? -30.460  -15.126  15.271  1.00 89.98  ? 102 TYR U CE1 1 
ATOM   27432 C CE2 . TYR U  1 103 ? -31.827  -14.104  13.571  1.00 89.56  ? 102 TYR U CE2 1 
ATOM   27433 C CZ  . TYR U  1 103 ? -30.659  -14.104  14.336  1.00 91.64  ? 102 TYR U CZ  1 
ATOM   27434 O OH  . TYR U  1 103 ? -29.702  -13.103  14.175  1.00 90.01  ? 102 TYR U OH  1 
ATOM   27435 N N   . VAL U  1 104 ? -35.158  -18.206  17.470  1.00 81.36  ? 103 VAL U N   1 
ATOM   27436 C CA  . VAL U  1 104 ? -36.336  -18.782  18.103  1.00 85.10  ? 103 VAL U CA  1 
ATOM   27437 C C   . VAL U  1 104 ? -37.518  -17.824  17.994  1.00 85.74  ? 103 VAL U C   1 
ATOM   27438 O O   . VAL U  1 104 ? -37.463  -16.700  18.526  1.00 76.61  ? 103 VAL U O   1 
ATOM   27439 C CB  . VAL U  1 104 ? -36.066  -19.163  19.558  1.00 87.53  ? 103 VAL U CB  1 
ATOM   27440 C CG1 . VAL U  1 104 ? -37.322  -19.842  20.120  1.00 91.11  ? 103 VAL U CG1 1 
ATOM   27441 C CG2 . VAL U  1 104 ? -34.792  -20.006  19.659  1.00 83.93  ? 103 VAL U CG2 1 
ATOM   27442 N N   . PHE U  1 105 ? -38.615  -18.311  17.372  1.00 88.90  ? 104 PHE U N   1 
ATOM   27443 C CA  . PHE U  1 105 ? -39.817  -17.541  17.046  1.00 91.36  ? 104 PHE U CA  1 
ATOM   27444 C C   . PHE U  1 105 ? -41.003  -17.818  17.963  1.00 82.24  ? 104 PHE U C   1 
ATOM   27445 O O   . PHE U  1 105 ? -41.254  -18.935  18.425  1.00 77.91  ? 104 PHE U O   1 
ATOM   27446 C CB  . PHE U  1 105 ? -40.266  -17.755  15.580  1.00 91.91  ? 104 PHE U CB  1 
ATOM   27447 C CG  . PHE U  1 105 ? -39.392  -17.039  14.541  1.00 90.53  ? 104 PHE U CG  1 
ATOM   27448 C CD1 . PHE U  1 105 ? -38.048  -17.346  14.398  1.00 89.38  ? 104 PHE U CD1 1 
ATOM   27449 C CD2 . PHE U  1 105 ? -39.925  -16.016  13.726  1.00 88.25  ? 104 PHE U CD2 1 
ATOM   27450 C CE1 . PHE U  1 105 ? -37.216  -16.666  13.472  1.00 88.44  ? 104 PHE U CE1 1 
ATOM   27451 C CE2 . PHE U  1 105 ? -39.087  -15.328  12.782  1.00 89.17  ? 104 PHE U CE2 1 
ATOM   27452 C CZ  . PHE U  1 105 ? -37.738  -15.659  12.665  1.00 88.95  ? 104 PHE U CZ  1 
ATOM   27453 N N   . GLY U  1 106 ? -41.794  -16.760  18.125  1.00 78.11  ? 105 GLY U N   1 
ATOM   27454 C CA  . GLY U  1 106 ? -42.979  -16.781  18.940  1.00 82.22  ? 105 GLY U CA  1 
ATOM   27455 C C   . GLY U  1 106 ? -44.146  -17.444  18.234  1.00 83.42  ? 105 GLY U C   1 
ATOM   27456 O O   . GLY U  1 106 ? -44.049  -17.931  17.105  1.00 88.53  ? 105 GLY U O   1 
ATOM   27457 N N   . ALA U  1 107 ? -45.286  -17.426  18.928  1.00 85.31  ? 106 ALA U N   1 
ATOM   27458 C CA  . ALA U  1 107 ? -46.495  -18.066  18.441  1.00 86.85  ? 106 ALA U CA  1 
ATOM   27459 C C   . ALA U  1 107 ? -47.085  -17.267  17.318  1.00 91.27  ? 106 ALA U C   1 
ATOM   27460 O O   . ALA U  1 107 ? -47.702  -17.816  16.393  1.00 90.85  ? 106 ALA U O   1 
ATOM   27461 C CB  . ALA U  1 107 ? -47.504  -18.168  19.579  1.00 92.21  ? 106 ALA U CB  1 
ATOM   27462 N N   . GLY U  1 108 ? -46.785  -15.979  17.330  1.00 95.41  ? 107 GLY U N   1 
ATOM   27463 C CA  . GLY U  1 108 ? -47.316  -15.019  16.414  1.00 96.69  ? 107 GLY U CA  1 
ATOM   27464 C C   . GLY U  1 108 ? -48.682  -14.528  16.829  1.00 97.66  ? 107 GLY U C   1 
ATOM   27465 O O   . GLY U  1 108 ? -49.544  -15.277  17.305  1.00 97.01  ? 107 GLY U O   1 
ATOM   27466 N N   . THR U  1 109 ? -48.869  -13.235  16.651  1.00 97.42  ? 108 THR U N   1 
ATOM   27467 C CA  . THR U  1 109 ? -50.098  -12.561  17.025  1.00 95.31  ? 108 THR U CA  1 
ATOM   27468 C C   . THR U  1 109 ? -50.782  -12.104  15.736  1.00 92.50  ? 108 THR U C   1 
ATOM   27469 O O   . THR U  1 109 ? -50.180  -11.391  14.913  1.00 87.88  ? 108 THR U O   1 
ATOM   27470 C CB  . THR U  1 109 ? -49.794  -11.431  18.011  1.00 96.42  ? 108 THR U CB  1 
ATOM   27471 O OG1 . THR U  1 109 ? -49.135  -11.975  19.177  1.00 99.01  ? 108 THR U OG1 1 
ATOM   27472 C CG2 . THR U  1 109 ? -51.056  -10.787  18.466  1.00 95.98  ? 108 THR U CG2 1 
ATOM   27473 N N   . ARG U  1 110 ? -51.996  -12.627  15.525  1.00 92.69  ? 109 ARG U N   1 
ATOM   27474 C CA  . ARG U  1 110 ? -52.855  -12.185  14.439  1.00 93.54  ? 109 ARG U CA  1 
ATOM   27475 C C   . ARG U  1 110 ? -53.618  -10.921  14.794  1.00 92.40  ? 109 ARG U C   1 
ATOM   27476 O O   . ARG U  1 110 ? -54.495  -10.945  15.665  1.00 90.46  ? 109 ARG U O   1 
ATOM   27477 C CB  . ARG U  1 110 ? -53.862  -13.250  14.054  1.00 95.18  ? 109 ARG U CB  1 
ATOM   27478 C CG  . ARG U  1 110 ? -54.781  -12.631  13.004  1.00 100.08 ? 109 ARG U CG  1 
ATOM   27479 C CD  . ARG U  1 110 ? -55.597  -13.597  12.211  1.00 113.19 ? 109 ARG U CD  1 
ATOM   27480 N NE  . ARG U  1 110 ? -54.751  -14.360  11.292  1.00 123.30 ? 109 ARG U NE  1 
ATOM   27481 C CZ  . ARG U  1 110 ? -54.116  -13.857  10.239  1.00 116.98 ? 109 ARG U CZ  1 
ATOM   27482 N NH1 . ARG U  1 110 ? -54.193  -12.568  9.922   1.00 110.89 ? 109 ARG U NH1 1 
ATOM   27483 N NH2 . ARG U  1 110 ? -53.381  -14.667  9.487   1.00 119.47 ? 109 ARG U NH2 1 
ATOM   27484 N N   . LEU U  1 111 ? -53.380  -9.871   14.008  1.00 92.85  ? 110 LEU U N   1 
ATOM   27485 C CA  . LEU U  1 111 ? -54.081  -8.593   14.087  1.00 86.25  ? 110 LEU U CA  1 
ATOM   27486 C C   . LEU U  1 111 ? -55.199  -8.543   13.048  1.00 94.18  ? 110 LEU U C   1 
ATOM   27487 O O   . LEU U  1 111 ? -54.939  -8.716   11.850  1.00 102.06 ? 110 LEU U O   1 
ATOM   27488 C CB  . LEU U  1 111 ? -53.116  -7.439   13.831  1.00 73.77  ? 110 LEU U CB  1 
ATOM   27489 C CG  . LEU U  1 111 ? -53.976  -6.199   13.751  1.00 70.95  ? 110 LEU U CG  1 
ATOM   27490 C CD1 . LEU U  1 111 ? -54.613  -5.971   15.061  1.00 80.93  ? 110 LEU U CD1 1 
ATOM   27491 C CD2 . LEU U  1 111 ? -53.159  -5.048   13.371  1.00 76.09  ? 110 LEU U CD2 1 
ATOM   27492 N N   . LYS U  1 112 ? -56.438  -8.327   13.487  1.00 90.55  ? 111 LYS U N   1 
ATOM   27493 C CA  . LYS U  1 112 ? -57.538  -8.188   12.533  1.00 90.96  ? 111 LYS U CA  1 
ATOM   27494 C C   . LYS U  1 112 ? -58.188  -6.826   12.763  1.00 85.94  ? 111 LYS U C   1 
ATOM   27495 O O   . LYS U  1 112 ? -59.147  -6.713   13.526  1.00 89.21  ? 111 LYS U O   1 
ATOM   27496 C CB  . LYS U  1 112 ? -58.569  -9.376   12.663  1.00 90.03  ? 111 LYS U CB  1 
ATOM   27497 C CG  . LYS U  1 112 ? -59.765  -9.340   11.668  1.00 96.40  ? 111 LYS U CG  1 
ATOM   27498 C CD  . LYS U  1 112 ? -59.349  -9.015   10.202  1.00 94.52  ? 111 LYS U CD  1 
ATOM   27499 C CE  . LYS U  1 112 ? -60.551  -8.675   9.313   1.00 83.41  ? 111 LYS U CE  1 
ATOM   27500 N NZ  . LYS U  1 112 ? -60.121  -8.266   7.957   1.00 80.00  ? 111 LYS U NZ  1 
ATOM   27501 N N   . VAL U  1 113 ? -57.739  -5.816   12.021  1.00 79.84  ? 112 VAL U N   1 
ATOM   27502 C CA  . VAL U  1 113 ? -58.342  -4.496   12.123  1.00 80.63  ? 112 VAL U CA  1 
ATOM   27503 C C   . VAL U  1 113 ? -59.644  -4.540   11.352  1.00 88.11  ? 112 VAL U C   1 
ATOM   27504 O O   . VAL U  1 113 ? -59.704  -5.068   10.239  1.00 94.05  ? 112 VAL U O   1 
ATOM   27505 C CB  . VAL U  1 113 ? -57.420  -3.412   11.555  1.00 79.58  ? 112 VAL U CB  1 
ATOM   27506 C CG1 . VAL U  1 113 ? -58.029  -2.027   11.804  1.00 81.71  ? 112 VAL U CG1 1 
ATOM   27507 C CG2 . VAL U  1 113 ? -56.057  -3.558   12.120  1.00 78.46  ? 112 VAL U CG2 1 
ATOM   27508 N N   . ILE U  1 114 ? -60.698  -4.043   11.952  1.00 88.36  ? 113 ILE U N   1 
ATOM   27509 C CA  . ILE U  1 114 ? -61.995  -4.070   11.317  1.00 93.20  ? 113 ILE U CA  1 
ATOM   27510 C C   . ILE U  1 114 ? -62.382  -2.643   10.996  1.00 95.59  ? 113 ILE U C   1 
ATOM   27511 O O   . ILE U  1 114 ? -61.722  -1.679   11.406  1.00 90.46  ? 113 ILE U O   1 
ATOM   27512 C CB  . ILE U  1 114 ? -63.045  -4.766   12.193  1.00 98.60  ? 113 ILE U CB  1 
ATOM   27513 C CG1 . ILE U  1 114 ? -63.171  -3.997   13.516  1.00 99.59  ? 113 ILE U CG1 1 
ATOM   27514 C CG2 . ILE U  1 114 ? -62.667  -6.228   12.376  1.00 94.30  ? 113 ILE U CG2 1 
ATOM   27515 C CD1 . ILE U  1 114 ? -64.333  -4.383   14.380  1.00 103.01 ? 113 ILE U CD1 1 
ATOM   27516 N N   . ALA U  1 115 ? -63.407  -2.522   10.164  1.00 102.72 ? 114 ALA U N   1 
ATOM   27517 C CA  . ALA U  1 115 ? -63.757  -1.239   9.585   1.00 105.63 ? 114 ALA U CA  1 
ATOM   27518 C C   . ALA U  1 115 ? -64.689  -0.459   10.494  1.00 102.08 ? 114 ALA U C   1 
ATOM   27519 O O   . ALA U  1 115 ? -65.546  -1.022   11.173  1.00 106.76 ? 114 ALA U O   1 
ATOM   27520 C CB  . ALA U  1 115 ? -64.418  -1.442   8.225   1.00 114.97 ? 114 ALA U CB  1 
ATOM   27521 N N   . HIS U  1 116 ? -64.564  0.846    10.459  1.00 99.94  ? 115 HIS U N   1 
ATOM   27522 C CA  . HIS U  1 116 ? -65.462  1.693    11.219  1.00 111.54 ? 115 HIS U CA  1 
ATOM   27523 C C   . HIS U  1 116 ? -66.555  2.173    10.269  1.00 116.62 ? 115 HIS U C   1 
ATOM   27524 O O   . HIS U  1 116 ? -66.316  3.062    9.447   1.00 114.76 ? 115 HIS U O   1 
ATOM   27525 C CB  . HIS U  1 116 ? -64.674  2.844    11.843  1.00 120.24 ? 115 HIS U CB  1 
ATOM   27526 C CG  . HIS U  1 116 ? -65.507  3.816    12.622  1.00 127.52 ? 115 HIS U CG  1 
ATOM   27527 N ND1 . HIS U  1 116 ? -66.627  4.436    12.110  1.00 133.39 ? 115 HIS U ND1 1 
ATOM   27528 C CD2 . HIS U  1 116 ? -65.376  4.267    13.894  1.00 123.20 ? 115 HIS U CD2 1 
ATOM   27529 C CE1 . HIS U  1 116 ? -67.151  5.225    13.032  1.00 130.53 ? 115 HIS U CE1 1 
ATOM   27530 N NE2 . HIS U  1 116 ? -66.407  5.143    14.120  1.00 122.75 ? 115 HIS U NE2 1 
ATOM   27531 N N   . ILE U  1 117 ? -67.763  1.630    10.423  1.00 121.07 ? 116 ILE U N   1 
ATOM   27532 C CA  . ILE U  1 117 ? -68.878  1.935    9.530   1.00 122.35 ? 116 ILE U CA  1 
ATOM   27533 C C   . ILE U  1 117 ? -69.576  3.168    10.079  1.00 128.47 ? 116 ILE U C   1 
ATOM   27534 O O   . ILE U  1 117 ? -70.274  3.097    11.094  1.00 133.53 ? 116 ILE U O   1 
ATOM   27535 C CB  . ILE U  1 117 ? -69.868  0.770    9.420   1.00 125.68 ? 116 ILE U CB  1 
ATOM   27536 C CG1 . ILE U  1 117 ? -69.223  -0.474   8.802   1.00 122.75 ? 116 ILE U CG1 1 
ATOM   27537 C CG2 . ILE U  1 117 ? -71.084  1.192    8.605   1.00 127.33 ? 116 ILE U CG2 1 
ATOM   27538 C CD1 . ILE U  1 117 ? -68.706  -0.279   7.419   1.00 115.42 ? 116 ILE U CD1 1 
ATOM   27539 N N   . GLN U  1 118 ? -69.408  4.295    9.389   1.00 131.55 ? 117 GLN U N   1 
ATOM   27540 C CA  . GLN U  1 118 ? -69.888  5.569    9.910   1.00 140.79 ? 117 GLN U CA  1 
ATOM   27541 C C   . GLN U  1 118 ? -71.418  5.605    9.916   1.00 143.56 ? 117 GLN U C   1 
ATOM   27542 O O   . GLN U  1 118 ? -72.034  6.079    10.884  1.00 140.57 ? 117 GLN U O   1 
ATOM   27543 C CB  . GLN U  1 118 ? -69.294  6.717    9.072   1.00 147.94 ? 117 GLN U CB  1 
ATOM   27544 C CG  . GLN U  1 118 ? -69.433  8.182    9.623   1.00 161.66 ? 117 GLN U CG  1 
ATOM   27545 C CD  . GLN U  1 118 ? -68.688  8.474    10.959  1.00 153.98 ? 117 GLN U CD  1 
ATOM   27546 O OE1 . GLN U  1 118 ? -67.457  8.387    11.036  1.00 150.41 ? 117 GLN U OE1 1 
ATOM   27547 N NE2 . GLN U  1 118 ? -69.444  8.839    11.999  1.00 143.11 ? 117 GLN U NE2 1 
ATOM   27548 N N   . ASN U  1 119 ? -72.042  5.106    8.843   1.00 144.07 ? 118 ASN U N   1 
ATOM   27549 C CA  . ASN U  1 119 ? -73.485  5.219    8.628   1.00 144.55 ? 118 ASN U CA  1 
ATOM   27550 C C   . ASN U  1 119 ? -74.084  3.875    8.212   1.00 142.60 ? 118 ASN U C   1 
ATOM   27551 O O   . ASN U  1 119 ? -74.364  3.659    7.027   1.00 145.88 ? 118 ASN U O   1 
ATOM   27552 C CB  . ASN U  1 119 ? -73.766  6.281    7.565   1.00 146.35 ? 118 ASN U CB  1 
ATOM   27553 C CG  . ASN U  1 119 ? -73.245  7.652    7.965   1.00 150.37 ? 118 ASN U CG  1 
ATOM   27554 O OD1 . ASN U  1 119 ? -73.589  8.185    9.027   1.00 149.27 ? 118 ASN U OD1 1 
ATOM   27555 N ND2 . ASN U  1 119 ? -72.401  8.232    7.107   1.00 149.64 ? 118 ASN U ND2 1 
ATOM   27556 N N   . PRO U  1 120 ? -74.272  2.944    9.150   1.00 142.72 ? 119 PRO U N   1 
ATOM   27557 C CA  . PRO U  1 120 ? -74.725  1.591    8.781   1.00 139.92 ? 119 PRO U CA  1 
ATOM   27558 C C   . PRO U  1 120 ? -76.151  1.564    8.256   1.00 141.49 ? 119 PRO U C   1 
ATOM   27559 O O   . PRO U  1 120 ? -76.997  2.382    8.628   1.00 137.78 ? 119 PRO U O   1 
ATOM   27560 C CB  . PRO U  1 120 ? -74.619  0.800    10.088  1.00 140.59 ? 119 PRO U CB  1 
ATOM   27561 C CG  . PRO U  1 120 ? -73.734  1.613    10.958  1.00 148.30 ? 119 PRO U CG  1 
ATOM   27562 C CD  . PRO U  1 120 ? -73.973  3.047    10.582  1.00 145.85 ? 119 PRO U CD  1 
ATOM   27563 N N   . ASP U  1 121 ? -76.409  0.570    7.404   1.00 145.13 ? 120 ASP U N   1 
ATOM   27564 C CA  . ASP U  1 121 ? -77.674  0.332    6.712   1.00 149.24 ? 120 ASP U CA  1 
ATOM   27565 C C   . ASP U  1 121 ? -77.881  -1.145   6.390   1.00 152.11 ? 120 ASP U C   1 
ATOM   27566 O O   . ASP U  1 121 ? -78.015  -1.486   5.204   1.00 154.92 ? 120 ASP U O   1 
ATOM   27567 C CB  . ASP U  1 121 ? -77.694  1.109    5.393   1.00 149.17 ? 120 ASP U CB  1 
ATOM   27568 C CG  . ASP U  1 121 ? -79.062  1.165    4.763   1.00 143.12 ? 120 ASP U CG  1 
ATOM   27569 O OD1 . ASP U  1 121 ? -80.026  0.647    5.376   1.00 144.14 ? 120 ASP U OD1 1 
ATOM   27570 O OD2 . ASP U  1 121 ? -79.144  1.658    3.620   1.00 136.15 ? 120 ASP U OD2 1 
ATOM   27571 N N   . PRO U  1 122 ? -77.923  -2.047   7.380   1.00 152.46 ? 121 PRO U N   1 
ATOM   27572 C CA  . PRO U  1 122 ? -77.954  -3.482   7.057   1.00 152.16 ? 121 PRO U CA  1 
ATOM   27573 C C   . PRO U  1 122 ? -79.148  -3.849   6.186   1.00 155.22 ? 121 PRO U C   1 
ATOM   27574 O O   . PRO U  1 122 ? -80.266  -3.359   6.377   1.00 148.81 ? 121 PRO U O   1 
ATOM   27575 C CB  . PRO U  1 122 ? -78.003  -4.168   8.430   1.00 149.65 ? 121 PRO U CB  1 
ATOM   27576 C CG  . PRO U  1 122 ? -78.382  -3.108   9.403   1.00 159.28 ? 121 PRO U CG  1 
ATOM   27577 C CD  . PRO U  1 122 ? -77.864  -1.814   8.833   1.00 157.80 ? 121 PRO U CD  1 
ATOM   27578 N N   . ALA U  1 123 ? -78.876  -4.725   5.216   1.00 160.68 ? 122 ALA U N   1 
ATOM   27579 C CA  . ALA U  1 123 ? -79.820  -5.171   4.202   1.00 157.45 ? 122 ALA U CA  1 
ATOM   27580 C C   . ALA U  1 123 ? -79.353  -6.521   3.680   1.00 155.40 ? 122 ALA U C   1 
ATOM   27581 O O   . ALA U  1 123 ? -78.151  -6.803   3.632   1.00 152.77 ? 122 ALA U O   1 
ATOM   27582 C CB  . ALA U  1 123 ? -79.933  -4.166   3.047   1.00 155.50 ? 122 ALA U CB  1 
ATOM   27583 N N   . VAL U  1 124 ? -80.315  -7.339   3.268   1.00 156.01 ? 123 VAL U N   1 
ATOM   27584 C CA  . VAL U  1 124 ? -80.031  -8.603   2.607   1.00 158.18 ? 123 VAL U CA  1 
ATOM   27585 C C   . VAL U  1 124 ? -80.644  -8.540   1.223   1.00 161.24 ? 123 VAL U C   1 
ATOM   27586 O O   . VAL U  1 124 ? -81.848  -8.296   1.077   1.00 157.14 ? 123 VAL U O   1 
ATOM   27587 C CB  . VAL U  1 124 ? -80.549  -9.814   3.392   1.00 150.52 ? 123 VAL U CB  1 
ATOM   27588 C CG1 . VAL U  1 124 ? -80.368  -11.073  2.577   1.00 154.86 ? 123 VAL U CG1 1 
ATOM   27589 C CG2 . VAL U  1 124 ? -79.758  -9.958   4.652   1.00 143.01 ? 123 VAL U CG2 1 
ATOM   27590 N N   . TYR U  1 125 ? -79.804  -8.749   0.210   1.00 166.85 ? 124 TYR U N   1 
ATOM   27591 C CA  . TYR U  1 125 ? -80.171  -8.699   -1.199  1.00 174.23 ? 124 TYR U CA  1 
ATOM   27592 C C   . TYR U  1 125 ? -79.926  -10.059  -1.843  1.00 177.98 ? 124 TYR U C   1 
ATOM   27593 O O   . TYR U  1 125 ? -79.197  -10.900  -1.308  1.00 175.48 ? 124 TYR U O   1 
ATOM   27594 C CB  . TYR U  1 125 ? -79.352  -7.636   -1.957  1.00 172.37 ? 124 TYR U CB  1 
ATOM   27595 C CG  . TYR U  1 125 ? -79.472  -6.206   -1.486  1.00 166.16 ? 124 TYR U CG  1 
ATOM   27596 C CD1 . TYR U  1 125 ? -80.685  -5.527   -1.540  1.00 164.80 ? 124 TYR U CD1 1 
ATOM   27597 C CD2 . TYR U  1 125 ? -78.353  -5.527   -1.016  1.00 163.51 ? 124 TYR U CD2 1 
ATOM   27598 C CE1 . TYR U  1 125 ? -80.779  -4.214   -1.123  1.00 165.26 ? 124 TYR U CE1 1 
ATOM   27599 C CE2 . TYR U  1 125 ? -78.436  -4.218   -0.596  1.00 164.98 ? 124 TYR U CE2 1 
ATOM   27600 C CZ  . TYR U  1 125 ? -79.651  -3.564   -0.652  1.00 166.48 ? 124 TYR U CZ  1 
ATOM   27601 O OH  . TYR U  1 125 ? -79.742  -2.255   -0.237  1.00 164.83 ? 124 TYR U OH  1 
ATOM   27602 N N   . GLN U  1 126 ? -80.598  -10.293  -2.976  1.00 179.58 ? 125 GLN U N   1 
ATOM   27603 C CA  . GLN U  1 126 ? -80.414  -11.504  -3.780  1.00 175.37 ? 125 GLN U CA  1 
ATOM   27604 C C   . GLN U  1 126 ? -80.005  -11.085  -5.180  1.00 171.23 ? 125 GLN U C   1 
ATOM   27605 O O   . GLN U  1 126 ? -80.683  -10.276  -5.822  1.00 167.83 ? 125 GLN U O   1 
ATOM   27606 C CB  . GLN U  1 126 ? -81.665  -12.397  -3.771  1.00 175.47 ? 125 GLN U CB  1 
ATOM   27607 C CG  . GLN U  1 126 ? -81.568  -13.692  -4.584  1.00 180.41 ? 125 GLN U CG  1 
ATOM   27608 C CD  . GLN U  1 126 ? -82.591  -14.709  -4.117  1.00 187.05 ? 125 GLN U CD  1 
ATOM   27609 O OE1 . GLN U  1 126 ? -83.788  -14.455  -4.142  1.00 194.46 ? 125 GLN U OE1 1 
ATOM   27610 N NE2 . GLN U  1 126 ? -82.117  -15.866  -3.677  1.00 188.46 ? 125 GLN U NE2 1 
ATOM   27611 N N   . LEU U  1 127 ? -78.899  -11.632  -5.639  1.00 172.17 ? 126 LEU U N   1 
ATOM   27612 C CA  . LEU U  1 127 ? -78.353  -11.295  -6.938  1.00 175.72 ? 126 LEU U CA  1 
ATOM   27613 C C   . LEU U  1 127 ? -78.807  -12.352  -7.944  1.00 186.23 ? 126 LEU U C   1 
ATOM   27614 O O   . LEU U  1 127 ? -79.513  -13.308  -7.586  1.00 190.14 ? 126 LEU U O   1 
ATOM   27615 C CB  . LEU U  1 127 ? -76.847  -11.178  -6.867  1.00 172.32 ? 126 LEU U CB  1 
ATOM   27616 C CG  . LEU U  1 127 ? -76.170  -9.937   -6.298  1.00 164.08 ? 126 LEU U CG  1 
ATOM   27617 C CD1 . LEU U  1 127 ? -76.343  -9.912   -4.814  1.00 164.65 ? 126 LEU U CD1 1 
ATOM   27618 C CD2 . LEU U  1 127 ? -74.704  -10.067  -6.640  1.00 161.56 ? 126 LEU U CD2 1 
ATOM   27619 N N   . ARG U  1 128 ? -78.543  -12.108  -9.233  1.00 186.35 ? 127 ARG U N   1 
ATOM   27620 C CA  . ARG U  1 128 ? -78.869  -13.063  -10.300 1.00 189.11 ? 127 ARG U CA  1 
ATOM   27621 C C   . ARG U  1 128 ? -77.585  -13.627  -10.908 1.00 191.37 ? 127 ARG U C   1 
ATOM   27622 O O   . ARG U  1 128 ? -76.516  -13.006  -10.780 1.00 188.57 ? 127 ARG U O   1 
ATOM   27623 C CB  . ARG U  1 128 ? -79.768  -12.416  -11.386 1.00 181.29 ? 127 ARG U CB  1 
ATOM   27624 C CG  . ARG U  1 128 ? -81.243  -12.315  -10.997 1.00 178.83 ? 127 ARG U CG  1 
ATOM   27625 C CD  . ARG U  1 128 ? -82.042  -13.511  -11.469 1.00 184.25 ? 127 ARG U CD  1 
ATOM   27626 N NE  . ARG U  1 128 ? -81.430  -14.772  -11.081 1.00 193.46 ? 127 ARG U NE  1 
ATOM   27627 C CZ  . ARG U  1 128 ? -81.246  -15.176  -9.826  1.00 196.85 ? 127 ARG U CZ  1 
ATOM   27628 N NH1 . ARG U  1 128 ? -81.724  -14.498  -8.794  1.00 197.56 ? 127 ARG U NH1 1 
ATOM   27629 N NH2 . ARG U  1 128 ? -80.611  -16.326  -9.602  1.00 194.74 ? 127 ARG U NH2 1 
ATOM   27630 N N   . ASP U  1 129 ? -77.687  -14.794  -11.572 1.00 197.20 ? 128 ASP U N   1 
ATOM   27631 C CA  . ASP U  1 129 ? -76.505  -15.482  -12.135 1.00 199.88 ? 128 ASP U CA  1 
ATOM   27632 C C   . ASP U  1 129 ? -76.289  -15.019  -13.579 1.00 196.29 ? 128 ASP U C   1 
ATOM   27633 O O   . ASP U  1 129 ? -77.249  -14.692  -14.295 1.00 196.51 ? 128 ASP U O   1 
ATOM   27634 C CB  . ASP U  1 129 ? -76.642  -17.024  -12.042 1.00 203.35 ? 128 ASP U CB  1 
ATOM   27635 C CG  . ASP U  1 129 ? -75.301  -17.818  -12.382 1.00 197.70 ? 128 ASP U CG  1 
ATOM   27636 O OD1 . ASP U  1 129 ? -74.238  -17.222  -12.679 1.00 191.81 ? 128 ASP U OD1 1 
ATOM   27637 O OD2 . ASP U  1 129 ? -75.323  -19.078  -12.346 1.00 197.17 ? 128 ASP U OD2 1 
ATOM   27638 N N   . SER U  1 130 ? -75.006  -14.936  -13.980 1.00 192.16 ? 129 SER U N   1 
ATOM   27639 C CA  . SER U  1 130 ? -74.664  -14.473  -15.324 1.00 190.83 ? 129 SER U CA  1 
ATOM   27640 C C   . SER U  1 130 ? -75.080  -15.486  -16.392 1.00 198.35 ? 129 SER U C   1 
ATOM   27641 O O   . SER U  1 130 ? -75.465  -15.097  -17.504 1.00 196.26 ? 129 SER U O   1 
ATOM   27642 C CB  . SER U  1 130 ? -73.155  -14.150  -15.404 1.00 175.95 ? 129 SER U CB  1 
ATOM   27643 O OG  . SER U  1 130 ? -72.309  -15.222  -14.984 1.00 170.81 ? 129 SER U OG  1 
ATOM   27644 N N   . LYS U  1 131 ? -75.039  -16.781  -16.061 1.00 198.60 ? 130 LYS U N   1 
ATOM   27645 C CA  . LYS U  1 131 ? -75.401  -17.855  -16.984 1.00 194.16 ? 130 LYS U CA  1 
ATOM   27646 C C   . LYS U  1 131 ? -76.666  -18.585  -16.526 1.00 198.25 ? 130 LYS U C   1 
ATOM   27647 O O   . LYS U  1 131 ? -77.769  -18.254  -16.983 1.00 199.69 ? 130 LYS U O   1 
ATOM   27648 C CB  . LYS U  1 131 ? -74.224  -18.820  -17.174 1.00 185.53 ? 130 LYS U CB  1 
ATOM   27649 C CG  . LYS U  1 131 ? -73.270  -18.929  -15.990 1.00 184.47 ? 130 LYS U CG  1 
ATOM   27650 C CD  . LYS U  1 131 ? -72.052  -19.744  -16.389 1.00 170.85 ? 130 LYS U CD  1 
ATOM   27651 C CE  . LYS U  1 131 ? -71.023  -19.740  -15.288 1.00 162.55 ? 130 LYS U CE  1 
ATOM   27652 N NZ  . LYS U  1 131 ? -69.812  -20.499  -15.681 1.00 151.25 ? 130 LYS U NZ  1 
ATOM   27653 N N   . SER U  1 132 ? -76.533  -19.542  -15.609 1.00 199.91 ? 131 SER U N   1 
ATOM   27654 C CA  . SER U  1 132 ? -77.671  -20.355  -15.153 1.00 203.02 ? 131 SER U CA  1 
ATOM   27655 C C   . SER U  1 132 ? -78.489  -19.571  -14.122 1.00 210.66 ? 131 SER U C   1 
ATOM   27656 O O   . SER U  1 132 ? -78.219  -19.633  -12.919 1.00 212.81 ? 131 SER U O   1 
ATOM   27657 C CB  . SER U  1 132 ? -77.176  -21.687  -14.585 1.00 199.59 ? 131 SER U CB  1 
ATOM   27658 O OG  . SER U  1 132 ? -76.127  -21.545  -13.634 1.00 197.25 ? 131 SER U OG  1 
ATOM   27659 N N   . SER U  1 133 ? -79.506  -18.825  -14.603 1.00 213.17 ? 132 SER U N   1 
ATOM   27660 C CA  . SER U  1 133 ? -80.350  -18.015  -13.709 1.00 216.40 ? 132 SER U CA  1 
ATOM   27661 C C   . SER U  1 133 ? -80.936  -18.810  -12.541 1.00 223.85 ? 132 SER U C   1 
ATOM   27662 O O   . SER U  1 133 ? -81.291  -18.215  -11.515 1.00 222.55 ? 132 SER U O   1 
ATOM   27663 C CB  . SER U  1 133 ? -81.480  -17.307  -14.474 1.00 211.14 ? 132 SER U CB  1 
ATOM   27664 O OG  . SER U  1 133 ? -80.978  -16.346  -15.390 1.00 211.33 ? 132 SER U OG  1 
ATOM   27665 N N   . ASP U  1 134 ? -81.117  -20.128  -12.703 1.00 228.04 ? 133 ASP U N   1 
ATOM   27666 C CA  . ASP U  1 134 ? -81.626  -20.978  -11.622 1.00 227.76 ? 133 ASP U CA  1 
ATOM   27667 C C   . ASP U  1 134 ? -80.810  -20.788  -10.336 1.00 223.15 ? 133 ASP U C   1 
ATOM   27668 O O   . ASP U  1 134 ? -81.373  -20.703  -9.228  1.00 222.16 ? 133 ASP U O   1 
ATOM   27669 C CB  . ASP U  1 134 ? -81.641  -22.443  -12.094 1.00 224.42 ? 133 ASP U CB  1 
ATOM   27670 C CG  . ASP U  1 134 ? -82.589  -23.333  -11.286 1.00 222.12 ? 133 ASP U CG  1 
ATOM   27671 O OD1 . ASP U  1 134 ? -83.263  -22.846  -10.350 1.00 222.86 ? 133 ASP U OD1 1 
ATOM   27672 O OD2 . ASP U  1 134 ? -82.675  -24.535  -11.640 1.00 217.10 ? 133 ASP U OD2 1 
ATOM   27673 N N   . LYS U  1 135 ? -79.471  -20.757  -10.469 1.00 218.41 ? 134 LYS U N   1 
ATOM   27674 C CA  . LYS U  1 135 ? -78.561  -20.556  -9.341  1.00 213.61 ? 134 LYS U CA  1 
ATOM   27675 C C   . LYS U  1 135 ? -78.774  -19.148  -8.772  1.00 208.85 ? 134 LYS U C   1 
ATOM   27676 O O   . LYS U  1 135 ? -78.891  -18.165  -9.523  1.00 202.33 ? 134 LYS U O   1 
ATOM   27677 C CB  . LYS U  1 135 ? -77.108  -20.784  -9.806  1.00 207.28 ? 134 LYS U CB  1 
ATOM   27678 C CG  . LYS U  1 135 ? -76.762  -22.244  -10.259 1.00 197.73 ? 134 LYS U CG  1 
ATOM   27679 C CD  . LYS U  1 135 ? -75.265  -22.403  -10.556 1.00 183.07 ? 134 LYS U CD  1 
ATOM   27680 C CE  . LYS U  1 135 ? -74.385  -22.064  -9.381  1.00 178.47 ? 134 LYS U CE  1 
ATOM   27681 N NZ  . LYS U  1 135 ? -72.950  -22.256  -9.699  1.00 165.49 ? 134 LYS U NZ  1 
ATOM   27682 N N   . SER U  1 136 ? -78.787  -19.050  -7.438  1.00 208.65 ? 135 SER U N   1 
ATOM   27683 C CA  . SER U  1 136 ? -79.054  -17.784  -6.765  1.00 201.50 ? 135 SER U CA  1 
ATOM   27684 C C   . SER U  1 136 ? -78.222  -17.692  -5.494  1.00 194.22 ? 135 SER U C   1 
ATOM   27685 O O   . SER U  1 136 ? -77.843  -18.697  -4.879  1.00 191.04 ? 135 SER U O   1 
ATOM   27686 C CB  . SER U  1 136 ? -80.567  -17.579  -6.475  1.00 198.79 ? 135 SER U CB  1 
ATOM   27687 O OG  . SER U  1 136 ? -81.112  -18.575  -5.630  1.00 201.71 ? 135 SER U OG  1 
ATOM   27688 N N   . VAL U  1 137 ? -77.902  -16.449  -5.139  1.00 189.34 ? 136 VAL U N   1 
ATOM   27689 C CA  . VAL U  1 137 ? -77.084  -16.146  -3.976  1.00 190.52 ? 136 VAL U CA  1 
ATOM   27690 C C   . VAL U  1 137 ? -77.780  -15.063  -3.158  1.00 191.66 ? 136 VAL U C   1 
ATOM   27691 O O   . VAL U  1 137 ? -78.623  -14.312  -3.671  1.00 187.48 ? 136 VAL U O   1 
ATOM   27692 C CB  . VAL U  1 137 ? -75.667  -15.713  -4.396  1.00 183.96 ? 136 VAL U CB  1 
ATOM   27693 C CG1 . VAL U  1 137 ? -74.894  -16.909  -4.940  1.00 179.21 ? 136 VAL U CG1 1 
ATOM   27694 C CG2 . VAL U  1 137 ? -75.759  -14.563  -5.405  1.00 176.53 ? 136 VAL U CG2 1 
ATOM   27695 N N   . CYS U  1 138 ? -77.439  -15.029  -1.854  1.00 190.67 ? 137 CYS U N   1 
ATOM   27696 C CA  . CYS U  1 138 ? -77.926  -14.039  -0.889  1.00 181.95 ? 137 CYS U CA  1 
ATOM   27697 C C   . CYS U  1 138 ? -76.778  -13.203  -0.316  1.00 172.91 ? 137 CYS U C   1 
ATOM   27698 O O   . CYS U  1 138 ? -75.838  -13.753  0.281   1.00 162.60 ? 137 CYS U O   1 
ATOM   27699 C CB  . CYS U  1 138 ? -78.653  -14.726  0.282   1.00 181.85 ? 137 CYS U CB  1 
ATOM   27700 S SG  . CYS U  1 138 ? -80.105  -15.755  -0.081  1.00 200.25 ? 137 CYS U SG  1 
ATOM   27701 N N   . LEU U  1 139 ? -76.950  -11.878  -0.352  1.00 169.13 ? 138 LEU U N   1 
ATOM   27702 C CA  . LEU U  1 139 ? -75.937  -10.901  0.032   1.00 161.81 ? 138 LEU U CA  1 
ATOM   27703 C C   . LEU U  1 139 ? -76.420  -10.114  1.243   1.00 162.01 ? 138 LEU U C   1 
ATOM   27704 O O   . LEU U  1 139 ? -77.444  -9.427   1.170   1.00 164.66 ? 138 LEU U O   1 
ATOM   27705 C CB  . LEU U  1 139 ? -75.634  -9.930   -1.121  1.00 156.59 ? 138 LEU U CB  1 
ATOM   27706 C CG  . LEU U  1 139 ? -74.694  -8.732   -0.869  1.00 150.10 ? 138 LEU U CG  1 
ATOM   27707 C CD1 . LEU U  1 139 ? -73.228  -9.140   -0.699  1.00 149.08 ? 138 LEU U CD1 1 
ATOM   27708 C CD2 . LEU U  1 139 ? -74.865  -7.634   -1.908  1.00 147.03 ? 138 LEU U CD2 1 
ATOM   27709 N N   . PHE U  1 140 ? -75.686  -10.216  2.347   1.00 157.08 ? 139 PHE U N   1 
ATOM   27710 C CA  . PHE U  1 140 ? -75.874  -9.345   3.494   1.00 151.80 ? 139 PHE U CA  1 
ATOM   27711 C C   . PHE U  1 140 ? -74.736  -8.324   3.532   1.00 147.69 ? 139 PHE U C   1 
ATOM   27712 O O   . PHE U  1 140 ? -73.570  -8.704   3.685   1.00 144.39 ? 139 PHE U O   1 
ATOM   27713 C CB  . PHE U  1 140 ? -75.957  -10.168  4.777   1.00 146.77 ? 139 PHE U CB  1 
ATOM   27714 C CG  . PHE U  1 140 ? -76.123  -9.338   6.004   1.00 152.30 ? 139 PHE U CG  1 
ATOM   27715 C CD1 . PHE U  1 140 ? -77.055  -8.315   6.036   1.00 154.80 ? 139 PHE U CD1 1 
ATOM   27716 C CD2 . PHE U  1 140 ? -75.392  -9.602   7.146   1.00 150.07 ? 139 PHE U CD2 1 
ATOM   27717 C CE1 . PHE U  1 140 ? -77.229  -7.532   7.177   1.00 152.21 ? 139 PHE U CE1 1 
ATOM   27718 C CE2 . PHE U  1 140 ? -75.573  -8.832   8.298   1.00 149.12 ? 139 PHE U CE2 1 
ATOM   27719 C CZ  . PHE U  1 140 ? -76.492  -7.792   8.308   1.00 147.43 ? 139 PHE U CZ  1 
ATOM   27720 N N   . THR U  1 141 ? -75.073  -7.036   3.371   1.00 145.44 ? 140 THR U N   1 
ATOM   27721 C CA  . THR U  1 141 ? -74.080  -5.969   3.247   1.00 146.04 ? 140 THR U CA  1 
ATOM   27722 C C   . THR U  1 141 ? -74.582  -4.729   3.985   1.00 146.90 ? 140 THR U C   1 
ATOM   27723 O O   . THR U  1 141 ? -75.773  -4.600   4.273   1.00 145.35 ? 140 THR U O   1 
ATOM   27724 C CB  . THR U  1 141 ? -73.776  -5.640   1.763   1.00 145.44 ? 140 THR U CB  1 
ATOM   27725 O OG1 . THR U  1 141 ? -72.634  -4.772   1.655   1.00 137.50 ? 140 THR U OG1 1 
ATOM   27726 C CG2 . THR U  1 141 ? -74.967  -4.966   1.106   1.00 149.85 ? 140 THR U CG2 1 
ATOM   27727 N N   . ASP U  1 142 ? -73.633  -3.827   4.297   1.00 148.90 ? 141 ASP U N   1 
ATOM   27728 C CA  . ASP U  1 142 ? -73.814  -2.503   4.925   1.00 148.27 ? 141 ASP U CA  1 
ATOM   27729 C C   . ASP U  1 142 ? -74.144  -2.545   6.429   1.00 148.39 ? 141 ASP U C   1 
ATOM   27730 O O   . ASP U  1 142 ? -74.712  -1.585   6.965   1.00 146.77 ? 141 ASP U O   1 
ATOM   27731 C CB  . ASP U  1 142 ? -74.844  -1.629   4.183   1.00 147.70 ? 141 ASP U CB  1 
ATOM   27732 C CG  . ASP U  1 142 ? -74.408  -1.266   2.768   1.00 147.34 ? 141 ASP U CG  1 
ATOM   27733 O OD1 . ASP U  1 142 ? -73.261  -1.595   2.391   1.00 150.74 ? 141 ASP U OD1 1 
ATOM   27734 O OD2 . ASP U  1 142 ? -75.189  -0.600   2.054   1.00 146.50 ? 141 ASP U OD2 1 
ATOM   27735 N N   . PHE U  1 143 ? -73.747  -3.590   7.149   1.00 145.30 ? 142 PHE U N   1 
ATOM   27736 C CA  . PHE U  1 143 ? -73.909  -3.629   8.596   1.00 140.19 ? 142 PHE U CA  1 
ATOM   27737 C C   . PHE U  1 143 ? -72.613  -3.119   9.222   1.00 142.08 ? 142 PHE U C   1 
ATOM   27738 O O   . PHE U  1 143 ? -71.560  -3.120   8.578   1.00 144.14 ? 142 PHE U O   1 
ATOM   27739 C CB  . PHE U  1 143 ? -74.185  -5.054   9.065   1.00 138.17 ? 142 PHE U CB  1 
ATOM   27740 C CG  . PHE U  1 143 ? -73.142  -6.043   8.611   1.00 140.19 ? 142 PHE U CG  1 
ATOM   27741 C CD1 . PHE U  1 143 ? -72.008  -6.275   9.380   1.00 138.54 ? 142 PHE U CD1 1 
ATOM   27742 C CD2 . PHE U  1 143 ? -73.255  -6.697   7.392   1.00 143.13 ? 142 PHE U CD2 1 
ATOM   27743 C CE1 . PHE U  1 143 ? -71.029  -7.173   8.965   1.00 137.93 ? 142 PHE U CE1 1 
ATOM   27744 C CE2 . PHE U  1 143 ? -72.272  -7.604   6.970   1.00 141.51 ? 142 PHE U CE2 1 
ATOM   27745 C CZ  . PHE U  1 143 ? -71.161  -7.836   7.759   1.00 137.73 ? 142 PHE U CZ  1 
ATOM   27746 N N   . ASP U  1 144 ? -72.684  -2.690   10.484  1.00 143.37 ? 143 ASP U N   1 
ATOM   27747 C CA  . ASP U  1 144 ? -71.479  -2.194   11.156  1.00 143.64 ? 143 ASP U CA  1 
ATOM   27748 C C   . ASP U  1 144 ? -70.566  -3.325   11.644  1.00 139.25 ? 143 ASP U C   1 
ATOM   27749 O O   . ASP U  1 144 ? -70.980  -4.482   11.798  1.00 138.11 ? 143 ASP U O   1 
ATOM   27750 C CB  . ASP U  1 144 ? -71.828  -1.265   12.326  1.00 142.77 ? 143 ASP U CB  1 
ATOM   27751 C CG  . ASP U  1 144 ? -72.494  -1.990   13.493  1.00 146.85 ? 143 ASP U CG  1 
ATOM   27752 O OD1 . ASP U  1 144 ? -72.673  -3.232   13.449  1.00 146.94 ? 143 ASP U OD1 1 
ATOM   27753 O OD2 . ASP U  1 144 ? -72.842  -1.298   14.475  1.00 149.62 ? 143 ASP U OD2 1 
ATOM   27754 N N   . SER U  1 145 ? -69.294  -2.970   11.885  1.00 134.00 ? 144 SER U N   1 
ATOM   27755 C CA  . SER U  1 145 ? -68.320  -3.991   12.254  1.00 130.31 ? 144 SER U CA  1 
ATOM   27756 C C   . SER U  1 145 ? -68.616  -4.595   13.607  1.00 133.76 ? 144 SER U C   1 
ATOM   27757 O O   . SER U  1 145 ? -68.053  -5.643   13.940  1.00 130.97 ? 144 SER U O   1 
ATOM   27758 C CB  . SER U  1 145 ? -66.908  -3.420   12.286  1.00 118.62 ? 144 SER U CB  1 
ATOM   27759 O OG  . SER U  1 145 ? -66.379  -3.273   10.983  1.00 114.68 ? 144 SER U OG  1 
ATOM   27760 N N   . GLN U  1 146 ? -69.508  -3.977   14.379  1.00 140.01 ? 145 GLN U N   1 
ATOM   27761 C CA  . GLN U  1 146 ? -69.872  -4.546   15.665  1.00 142.96 ? 145 GLN U CA  1 
ATOM   27762 C C   . GLN U  1 146 ? -70.711  -5.805   15.470  1.00 142.70 ? 145 GLN U C   1 
ATOM   27763 O O   . GLN U  1 146 ? -70.692  -6.689   16.330  1.00 148.29 ? 145 GLN U O   1 
ATOM   27764 C CB  . GLN U  1 146 ? -70.595  -3.506   16.535  1.00 141.73 ? 145 GLN U CB  1 
ATOM   27765 C CG  . GLN U  1 146 ? -70.148  -2.027   16.342  1.00 145.94 ? 145 GLN U CG  1 
ATOM   27766 C CD  . GLN U  1 146 ? -68.645  -1.763   16.496  1.00 144.65 ? 145 GLN U CD  1 
ATOM   27767 O OE1 . GLN U  1 146 ? -68.014  -2.181   17.480  1.00 137.75 ? 145 GLN U OE1 1 
ATOM   27768 N NE2 . GLN U  1 146 ? -68.066  -1.063   15.510  1.00 141.04 ? 145 GLN U NE2 1 
ATOM   27769 N N   . THR U  1 147 ? -71.455  -5.903   14.359  1.00 139.14 ? 146 THR U N   1 
ATOM   27770 C CA  . THR U  1 147 ? -72.258  -7.095   14.097  1.00 137.22 ? 146 THR U CA  1 
ATOM   27771 C C   . THR U  1 147 ? -71.350  -8.306   13.942  1.00 136.39 ? 146 THR U C   1 
ATOM   27772 O O   . THR U  1 147 ? -70.293  -8.228   13.308  1.00 139.71 ? 146 THR U O   1 
ATOM   27773 C CB  . THR U  1 147 ? -73.089  -6.942   12.812  1.00 135.19 ? 146 THR U CB  1 
ATOM   27774 O OG1 . THR U  1 147 ? -73.960  -5.809   12.895  1.00 135.07 ? 146 THR U OG1 1 
ATOM   27775 C CG2 . THR U  1 147 ? -73.948  -8.179   12.613  1.00 133.14 ? 146 THR U CG2 1 
ATOM   27776 N N   . ASN U  1 148 ? -71.750  -9.430   14.530  1.00 132.77 ? 147 ASN U N   1 
ATOM   27777 C CA  . ASN U  1 148 ? -70.973  -10.659  14.441  1.00 135.61 ? 147 ASN U CA  1 
ATOM   27778 C C   . ASN U  1 148 ? -71.749  -11.736  13.706  1.00 136.90 ? 147 ASN U C   1 
ATOM   27779 O O   . ASN U  1 148 ? -72.922  -11.991  14.011  1.00 134.80 ? 147 ASN U O   1 
ATOM   27780 C CB  . ASN U  1 148 ? -70.561  -11.160  15.823  1.00 139.20 ? 147 ASN U CB  1 
ATOM   27781 C CG  . ASN U  1 148 ? -69.593  -10.226  16.508  1.00 144.14 ? 147 ASN U CG  1 
ATOM   27782 O OD1 . ASN U  1 148 ? -69.418  -9.079   16.091  1.00 140.74 ? 147 ASN U OD1 1 
ATOM   27783 N ND2 . ASN U  1 148 ? -68.972  -10.703  17.584  1.00 153.76 ? 147 ASN U ND2 1 
ATOM   27784 N N   . VAL U  1 149 ? -71.066  -12.360  12.742  1.00 138.00 ? 148 VAL U N   1 
ATOM   27785 C CA  . VAL U  1 149 ? -71.585  -13.491  11.981  1.00 138.87 ? 148 VAL U CA  1 
ATOM   27786 C C   . VAL U  1 149 ? -71.675  -14.726  12.868  1.00 145.66 ? 148 VAL U C   1 
ATOM   27787 O O   . VAL U  1 149 ? -70.902  -14.896  13.822  1.00 146.20 ? 148 VAL U O   1 
ATOM   27788 C CB  . VAL U  1 149 ? -70.692  -13.778  10.760  1.00 134.60 ? 148 VAL U CB  1 
ATOM   27789 C CG1 . VAL U  1 149 ? -71.290  -14.882  9.909   1.00 127.03 ? 148 VAL U CG1 1 
ATOM   27790 C CG2 . VAL U  1 149 ? -70.430  -12.506  9.954   1.00 137.34 ? 148 VAL U CG2 1 
ATOM   27791 N N   . SER U  1 150 ? -72.639  -15.587  12.568  1.00 147.72 ? 149 SER U N   1 
ATOM   27792 C CA  . SER U  1 150 ? -72.603  -16.959  13.038  1.00 151.93 ? 149 SER U CA  1 
ATOM   27793 C C   . SER U  1 150 ? -72.497  -17.861  11.818  1.00 156.96 ? 149 SER U C   1 
ATOM   27794 O O   . SER U  1 150 ? -72.872  -17.464  10.711  1.00 150.75 ? 149 SER U O   1 
ATOM   27795 C CB  . SER U  1 150 ? -73.841  -17.318  13.871  1.00 151.44 ? 149 SER U CB  1 
ATOM   27796 O OG  . SER U  1 150 ? -75.018  -17.238  13.093  1.00 150.26 ? 149 SER U OG  1 
ATOM   27797 N N   . GLN U  1 151 ? -71.893  -19.037  12.012  1.00 171.24 ? 150 GLN U N   1 
ATOM   27798 C CA  . GLN U  1 151 ? -71.824  -20.072  10.980  1.00 183.01 ? 150 GLN U CA  1 
ATOM   27799 C C   . GLN U  1 151 ? -73.195  -20.749  10.817  1.00 191.14 ? 150 GLN U C   1 
ATOM   27800 O O   . GLN U  1 151 ? -74.026  -20.738  11.730  1.00 197.22 ? 150 GLN U O   1 
ATOM   27801 C CB  . GLN U  1 151 ? -70.731  -21.095  11.322  1.00 181.80 ? 150 GLN U CB  1 
ATOM   27802 C CG  . GLN U  1 151 ? -70.495  -22.141  10.246  1.00 184.73 ? 150 GLN U CG  1 
ATOM   27803 C CD  . GLN U  1 151 ? -70.281  -21.490  8.883   1.00 187.09 ? 150 GLN U CD  1 
ATOM   27804 O OE1 . GLN U  1 151 ? -71.150  -21.529  8.008   1.00 189.94 ? 150 GLN U OE1 1 
ATOM   27805 N NE2 . GLN U  1 151 ? -69.120  -20.867  8.709   1.00 177.92 ? 150 GLN U NE2 1 
ATOM   27806 N N   . SER U  1 152 ? -73.421  -21.376  9.657   1.00 196.89 ? 151 SER U N   1 
ATOM   27807 C CA  . SER U  1 152 ? -74.703  -22.031  9.403   1.00 197.60 ? 151 SER U CA  1 
ATOM   27808 C C   . SER U  1 152 ? -74.898  -23.273  10.276  1.00 195.98 ? 151 SER U C   1 
ATOM   27809 O O   . SER U  1 152 ? -73.941  -23.933  10.687  1.00 194.92 ? 151 SER U O   1 
ATOM   27810 C CB  . SER U  1 152 ? -74.829  -22.411  7.922   1.00 194.41 ? 151 SER U CB  1 
ATOM   27811 O OG  . SER U  1 152 ? -73.911  -23.429  7.561   1.00 200.79 ? 151 SER U OG  1 
ATOM   27812 N N   . LYS U  1 153 ? -76.166  -23.557  10.592  1.00 193.03 ? 152 LYS U N   1 
ATOM   27813 C CA  . LYS U  1 153 ? -76.560  -24.754  11.329  1.00 189.46 ? 152 LYS U CA  1 
ATOM   27814 C C   . LYS U  1 153 ? -76.840  -25.944  10.416  1.00 195.35 ? 152 LYS U C   1 
ATOM   27815 O O   . LYS U  1 153 ? -76.709  -27.092  10.860  1.00 193.67 ? 152 LYS U O   1 
ATOM   27816 C CB  . LYS U  1 153 ? -77.816  -24.474  12.155  1.00 178.91 ? 152 LYS U CB  1 
ATOM   27817 C CG  . LYS U  1 153 ? -79.011  -24.139  11.276  1.00 176.85 ? 152 LYS U CG  1 
ATOM   27818 C CD  . LYS U  1 153 ? -80.264  -23.837  12.055  1.00 172.22 ? 152 LYS U CD  1 
ATOM   27819 C CE  . LYS U  1 153 ? -81.417  -23.543  11.097  1.00 166.20 ? 152 LYS U CE  1 
ATOM   27820 N NZ  . LYS U  1 153 ? -81.180  -22.326  10.268  1.00 159.00 ? 152 LYS U NZ  1 
ATOM   27821 N N   . ASP U  1 154 ? -77.294  -25.684  9.179   1.00 196.73 ? 153 ASP U N   1 
ATOM   27822 C CA  . ASP U  1 154 ? -77.560  -26.705  8.167   1.00 197.68 ? 153 ASP U CA  1 
ATOM   27823 C C   . ASP U  1 154 ? -76.284  -27.020  7.393   1.00 199.11 ? 153 ASP U C   1 
ATOM   27824 O O   . ASP U  1 154 ? -75.490  -26.122  7.097   1.00 196.76 ? 153 ASP U O   1 
ATOM   27825 C CB  . ASP U  1 154 ? -78.661  -26.243  7.202   1.00 196.78 ? 153 ASP U CB  1 
ATOM   27826 C CG  . ASP U  1 154 ? -79.075  -27.328  6.196   1.00 196.64 ? 153 ASP U CG  1 
ATOM   27827 O OD1 . ASP U  1 154 ? -78.501  -28.438  6.197   1.00 195.83 ? 153 ASP U OD1 1 
ATOM   27828 O OD2 . ASP U  1 154 ? -79.989  -27.061  5.386   1.00 196.23 ? 153 ASP U OD2 1 
ATOM   27829 N N   . SER U  1 155 ? -76.102  -28.303  7.056   1.00 200.14 ? 154 SER U N   1 
ATOM   27830 C CA  . SER U  1 155 ? -74.893  -28.729  6.353   1.00 198.09 ? 154 SER U CA  1 
ATOM   27831 C C   . SER U  1 155 ? -74.894  -28.331  4.874   1.00 202.25 ? 154 SER U C   1 
ATOM   27832 O O   . SER U  1 155 ? -73.814  -28.185  4.284   1.00 201.86 ? 154 SER U O   1 
ATOM   27833 C CB  . SER U  1 155 ? -74.688  -30.238  6.517   1.00 190.05 ? 154 SER U CB  1 
ATOM   27834 O OG  . SER U  1 155 ? -75.896  -30.950  6.341   1.00 193.97 ? 154 SER U OG  1 
ATOM   27835 N N   . ASP U  1 156 ? -76.069  -28.176  4.249   1.00 201.40 ? 155 ASP U N   1 
ATOM   27836 C CA  . ASP U  1 156 ? -76.165  -27.816  2.833   1.00 195.66 ? 155 ASP U CA  1 
ATOM   27837 C C   . ASP U  1 156 ? -76.388  -26.333  2.598   1.00 190.59 ? 155 ASP U C   1 
ATOM   27838 O O   . ASP U  1 156 ? -76.751  -25.940  1.486   1.00 188.85 ? 155 ASP U O   1 
ATOM   27839 C CB  . ASP U  1 156 ? -77.289  -28.594  2.153   1.00 196.79 ? 155 ASP U CB  1 
ATOM   27840 C CG  . ASP U  1 156 ? -77.231  -30.068  2.443   1.00 203.16 ? 155 ASP U CG  1 
ATOM   27841 O OD1 . ASP U  1 156 ? -76.168  -30.673  2.179   1.00 204.76 ? 155 ASP U OD1 1 
ATOM   27842 O OD2 . ASP U  1 156 ? -78.236  -30.615  2.950   1.00 204.13 ? 155 ASP U OD2 1 
ATOM   27843 N N   . VAL U  1 157 ? -76.186  -25.505  3.612   1.00 190.69 ? 156 VAL U N   1 
ATOM   27844 C CA  . VAL U  1 157 ? -76.203  -24.058  3.471   1.00 190.72 ? 156 VAL U CA  1 
ATOM   27845 C C   . VAL U  1 157 ? -74.833  -23.531  3.870   1.00 190.93 ? 156 VAL U C   1 
ATOM   27846 O O   . VAL U  1 157 ? -74.356  -23.809  4.977   1.00 193.16 ? 156 VAL U O   1 
ATOM   27847 C CB  . VAL U  1 157 ? -77.317  -23.426  4.322   1.00 193.98 ? 156 VAL U CB  1 
ATOM   27848 C CG1 . VAL U  1 157 ? -77.201  -21.907  4.307   1.00 193.83 ? 156 VAL U CG1 1 
ATOM   27849 C CG2 . VAL U  1 157 ? -78.674  -23.877  3.810   1.00 191.38 ? 156 VAL U CG2 1 
ATOM   27850 N N   . TYR U  1 158 ? -74.212  -22.766  2.978   1.00 186.56 ? 157 TYR U N   1 
ATOM   27851 C CA  . TYR U  1 158 ? -72.849  -22.282  3.158   1.00 184.91 ? 157 TYR U CA  1 
ATOM   27852 C C   . TYR U  1 158 ? -72.865  -20.793  3.487   1.00 180.78 ? 157 TYR U C   1 
ATOM   27853 O O   . TYR U  1 158 ? -73.557  -20.017  2.821   1.00 180.65 ? 157 TYR U O   1 
ATOM   27854 C CB  . TYR U  1 158 ? -72.030  -22.576  1.898   1.00 178.29 ? 157 TYR U CB  1 
ATOM   27855 C CG  . TYR U  1 158 ? -72.259  -23.984  1.405   1.00 177.82 ? 157 TYR U CG  1 
ATOM   27856 C CD1 . TYR U  1 158 ? -71.706  -25.064  2.085   1.00 180.78 ? 157 TYR U CD1 1 
ATOM   27857 C CD2 . TYR U  1 158 ? -73.043  -24.243  0.296   1.00 175.57 ? 157 TYR U CD2 1 
ATOM   27858 C CE1 . TYR U  1 158 ? -71.909  -26.360  1.663   1.00 179.58 ? 157 TYR U CE1 1 
ATOM   27859 C CE2 . TYR U  1 158 ? -73.253  -25.542  -0.135  1.00 178.22 ? 157 TYR U CE2 1 
ATOM   27860 C CZ  . TYR U  1 158 ? -72.681  -26.595  0.554   1.00 178.60 ? 157 TYR U CZ  1 
ATOM   27861 O OH  . TYR U  1 158 ? -72.881  -27.889  0.140   1.00 178.11 ? 157 TYR U OH  1 
ATOM   27862 N N   . ILE U  1 159 ? -72.141  -20.397  4.539   1.00 170.47 ? 158 ILE U N   1 
ATOM   27863 C CA  . ILE U  1 159 ? -72.111  -19.003  4.958   1.00 160.94 ? 158 ILE U CA  1 
ATOM   27864 C C   . ILE U  1 159 ? -70.668  -18.584  5.216   1.00 158.23 ? 158 ILE U C   1 
ATOM   27865 O O   . ILE U  1 159 ? -69.895  -19.328  5.828   1.00 157.57 ? 158 ILE U O   1 
ATOM   27866 C CB  . ILE U  1 159 ? -73.006  -18.769  6.187   1.00 161.41 ? 158 ILE U CB  1 
ATOM   27867 C CG1 . ILE U  1 159 ? -74.406  -19.322  5.925   1.00 163.33 ? 158 ILE U CG1 1 
ATOM   27868 C CG2 . ILE U  1 159 ? -73.166  -17.321  6.398   1.00 157.39 ? 158 ILE U CG2 1 
ATOM   27869 C CD1 . ILE U  1 159 ? -75.387  -19.091  7.030   1.00 162.89 ? 158 ILE U CD1 1 
ATOM   27870 N N   . THR U  1 160 ? -70.314  -17.388  4.732   1.00 154.52 ? 159 THR U N   1 
ATOM   27871 C CA  . THR U  1 160 ? -68.968  -16.824  4.761   1.00 154.24 ? 159 THR U CA  1 
ATOM   27872 C C   . THR U  1 160 ? -68.712  -15.947  5.989   1.00 156.88 ? 159 THR U C   1 
ATOM   27873 O O   . THR U  1 160 ? -69.583  -15.729  6.833   1.00 157.21 ? 159 THR U O   1 
ATOM   27874 C CB  . THR U  1 160 ? -68.720  -15.983  3.512   1.00 152.76 ? 159 THR U CB  1 
ATOM   27875 O OG1 . THR U  1 160 ? -69.475  -14.767  3.601   1.00 153.08 ? 159 THR U OG1 1 
ATOM   27876 C CG2 . THR U  1 160 ? -69.174  -16.731  2.290   1.00 153.31 ? 159 THR U CG2 1 
ATOM   27877 N N   . ASP U  1 161 ? -67.474  -15.455  6.100   1.00 157.11 ? 160 ASP U N   1 
ATOM   27878 C CA  . ASP U  1 161 ? -67.074  -14.531  7.153   1.00 154.16 ? 160 ASP U CA  1 
ATOM   27879 C C   . ASP U  1 161 ? -67.465  -13.104  6.804   1.00 144.07 ? 160 ASP U C   1 
ATOM   27880 O O   . ASP U  1 161 ? -68.032  -12.810  5.749   1.00 143.62 ? 160 ASP U O   1 
ATOM   27881 C CB  . ASP U  1 161 ? -65.561  -14.569  7.383   1.00 161.50 ? 160 ASP U CB  1 
ATOM   27882 C CG  . ASP U  1 161 ? -65.008  -15.978  7.490   1.00 169.39 ? 160 ASP U CG  1 
ATOM   27883 O OD1 . ASP U  1 161 ? -65.292  -16.659  8.509   1.00 167.75 ? 160 ASP U OD1 1 
ATOM   27884 O OD2 . ASP U  1 161 ? -64.332  -16.413  6.524   1.00 167.03 ? 160 ASP U OD2 1 
ATOM   27885 N N   . LYS U  1 162 ? -67.101  -12.198  7.694   1.00 140.57 ? 161 LYS U N   1 
ATOM   27886 C CA  . LYS U  1 162 ? -67.211  -10.789  7.384   1.00 141.70 ? 161 LYS U CA  1 
ATOM   27887 C C   . LYS U  1 162 ? -66.148  -10.444  6.331   1.00 140.55 ? 161 LYS U C   1 
ATOM   27888 O O   . LYS U  1 162 ? -65.128  -11.128  6.202   1.00 141.74 ? 161 LYS U O   1 
ATOM   27889 C CB  . LYS U  1 162 ? -67.037  -9.954   8.661   1.00 137.47 ? 161 LYS U CB  1 
ATOM   27890 C CG  . LYS U  1 162 ? -67.009  -8.456   8.403   1.00 137.01 ? 161 LYS U CG  1 
ATOM   27891 C CD  . LYS U  1 162 ? -66.870  -7.602   9.650   1.00 130.08 ? 161 LYS U CD  1 
ATOM   27892 C CE  . LYS U  1 162 ? -65.693  -8.026   10.498  1.00 120.31 ? 161 LYS U CE  1 
ATOM   27893 N NZ  . LYS U  1 162 ? -65.737  -7.247   11.755  1.00 122.70 ? 161 LYS U NZ  1 
ATOM   27894 N N   . CYS U  1 163 ? -66.433  -9.436   5.512   1.00 134.02 ? 162 CYS U N   1 
ATOM   27895 C CA  . CYS U  1 163 ? -65.469  -8.927   4.546   1.00 132.92 ? 162 CYS U CA  1 
ATOM   27896 C C   . CYS U  1 163 ? -65.564  -7.408   4.528   1.00 130.15 ? 162 CYS U C   1 
ATOM   27897 O O   . CYS U  1 163 ? -66.665  -6.855   4.589   1.00 127.32 ? 162 CYS U O   1 
ATOM   27898 C CB  . CYS U  1 163 ? -65.746  -9.517   3.137   1.00 147.56 ? 162 CYS U CB  1 
ATOM   27899 S SG  . CYS U  1 163 ? -64.550  -9.220   1.704   1.00 166.43 ? 162 CYS U SG  1 
ATOM   27900 N N   . VAL U  1 164 ? -64.418  -6.735   4.434   1.00 130.45 ? 163 VAL U N   1 
ATOM   27901 C CA  . VAL U  1 164 ? -64.377  -5.279   4.332   1.00 128.01 ? 163 VAL U CA  1 
ATOM   27902 C C   . VAL U  1 164 ? -64.092  -4.927   2.886   1.00 126.30 ? 163 VAL U C   1 
ATOM   27903 O O   . VAL U  1 164 ? -63.034  -5.289   2.358   1.00 125.84 ? 163 VAL U O   1 
ATOM   27904 C CB  . VAL U  1 164 ? -63.291  -4.669   5.231   1.00 128.66 ? 163 VAL U CB  1 
ATOM   27905 C CG1 . VAL U  1 164 ? -63.431  -3.150   5.226   1.00 119.07 ? 163 VAL U CG1 1 
ATOM   27906 C CG2 . VAL U  1 164 ? -63.328  -5.255   6.657   1.00 127.17 ? 163 VAL U CG2 1 
ATOM   27907 N N   . LEU U  1 165 ? -64.980  -4.151   2.266   1.00 129.97 ? 164 LEU U N   1 
ATOM   27908 C CA  . LEU U  1 165 ? -64.817  -3.738   0.874   1.00 130.42 ? 164 LEU U CA  1 
ATOM   27909 C C   . LEU U  1 165 ? -64.746  -2.223   0.807   1.00 124.84 ? 164 LEU U C   1 
ATOM   27910 O O   . LEU U  1 165 ? -65.599  -1.520   1.361   1.00 122.76 ? 164 LEU U O   1 
ATOM   27911 C CB  . LEU U  1 165 ? -65.922  -4.280   -0.047  1.00 126.19 ? 164 LEU U CB  1 
ATOM   27912 C CG  . LEU U  1 165 ? -67.399  -3.983   0.189   1.00 126.65 ? 164 LEU U CG  1 
ATOM   27913 C CD1 . LEU U  1 165 ? -67.788  -2.814   -0.664  1.00 130.48 ? 164 LEU U CD1 1 
ATOM   27914 C CD2 . LEU U  1 165 ? -68.257  -5.192   -0.165  1.00 123.62 ? 164 LEU U CD2 1 
ATOM   27915 N N   . ASP U  1 166 ? -63.721  -1.739   0.136   1.00 123.19 ? 165 ASP U N   1 
ATOM   27916 C CA  . ASP U  1 166 ? -63.406  -0.328   0.045   1.00 128.34 ? 165 ASP U CA  1 
ATOM   27917 C C   . ASP U  1 166 ? -63.910  0.212    -1.293  1.00 132.39 ? 165 ASP U C   1 
ATOM   27918 O O   . ASP U  1 166 ? -64.364  -0.546   -2.152  1.00 131.87 ? 165 ASP U O   1 
ATOM   27919 C CB  . ASP U  1 166 ? -61.889  -0.151   0.210   1.00 133.94 ? 165 ASP U CB  1 
ATOM   27920 C CG  . ASP U  1 166 ? -61.482  1.274    0.460   1.00 133.21 ? 165 ASP U CG  1 
ATOM   27921 O OD1 . ASP U  1 166 ? -62.391  2.128    0.577   1.00 130.30 ? 165 ASP U OD1 1 
ATOM   27922 O OD2 . ASP U  1 166 ? -60.253  1.514    0.570   1.00 132.93 ? 165 ASP U OD2 1 
ATOM   27923 N N   . MET U  1 167 ? -63.885  1.558    -1.440  1.00 132.01 ? 166 MET U N   1 
ATOM   27924 C CA  . MET U  1 167 ? -64.263  2.267    -2.675  1.00 129.17 ? 166 MET U CA  1 
ATOM   27925 C C   . MET U  1 167 ? -63.578  3.636    -2.615  1.00 127.88 ? 166 MET U C   1 
ATOM   27926 O O   . MET U  1 167 ? -64.184  4.656    -2.287  1.00 129.46 ? 166 MET U O   1 
ATOM   27927 C CB  . MET U  1 167 ? -65.786  2.406    -2.806  1.00 127.40 ? 166 MET U CB  1 
ATOM   27928 C CG  . MET U  1 167 ? -66.560  1.160    -3.310  1.00 128.57 ? 166 MET U CG  1 
ATOM   27929 S SD  . MET U  1 167 ? -68.293  1.442    -3.796  1.00 132.71 ? 166 MET U SD  1 
ATOM   27930 C CE  . MET U  1 167 ? -68.227  3.056    -4.550  1.00 129.03 ? 166 MET U CE  1 
ATOM   27931 N N   . ARG U  1 168 ? -62.283  3.661    -2.952  1.00 126.35 ? 167 ARG U N   1 
ATOM   27932 C CA  . ARG U  1 168 ? -61.573  4.938    -2.975  1.00 128.95 ? 167 ARG U CA  1 
ATOM   27933 C C   . ARG U  1 168 ? -62.183  5.881    -3.991  1.00 135.05 ? 167 ARG U C   1 
ATOM   27934 O O   . ARG U  1 168 ? -61.968  7.096    -3.910  1.00 132.86 ? 167 ARG U O   1 
ATOM   27935 C CB  . ARG U  1 168 ? -60.084  4.749    -3.229  1.00 132.74 ? 167 ARG U CB  1 
ATOM   27936 C CG  . ARG U  1 168 ? -59.545  3.524    -2.555  1.00 134.02 ? 167 ARG U CG  1 
ATOM   27937 C CD  . ARG U  1 168 ? -58.201  3.060    -3.099  1.00 137.37 ? 167 ARG U CD  1 
ATOM   27938 N NE  . ARG U  1 168 ? -57.582  2.173    -2.119  1.00 140.96 ? 167 ARG U NE  1 
ATOM   27939 C CZ  . ARG U  1 168 ? -58.001  0.942    -1.839  1.00 140.01 ? 167 ARG U CZ  1 
ATOM   27940 N NH1 . ARG U  1 168 ? -59.036  0.401    -2.463  1.00 133.44 ? 167 ARG U NH1 1 
ATOM   27941 N NH2 . ARG U  1 168 ? -57.399  0.257    -0.868  1.00 142.25 ? 167 ARG U NH2 1 
ATOM   27942 N N   . SER U  1 169 ? -62.955  5.344    -4.937  1.00 137.07 ? 168 SER U N   1 
ATOM   27943 C CA  . SER U  1 169 ? -63.702  6.208    -5.833  1.00 136.48 ? 168 SER U CA  1 
ATOM   27944 C C   . SER U  1 169 ? -64.752  6.987    -5.063  1.00 135.73 ? 168 SER U C   1 
ATOM   27945 O O   . SER U  1 169 ? -64.914  8.191    -5.274  1.00 135.31 ? 168 SER U O   1 
ATOM   27946 C CB  . SER U  1 169 ? -64.378  5.391    -6.936  1.00 136.56 ? 168 SER U CB  1 
ATOM   27947 O OG  . SER U  1 169 ? -63.446  4.631    -7.670  1.00 146.77 ? 168 SER U OG  1 
ATOM   27948 N N   . MET U  1 170 ? -65.441  6.346    -4.123  1.00 135.99 ? 169 MET U N   1 
ATOM   27949 C CA  . MET U  1 170 ? -66.521  7.042    -3.445  1.00 139.32 ? 169 MET U CA  1 
ATOM   27950 C C   . MET U  1 170 ? -66.336  7.128    -1.925  1.00 142.36 ? 169 MET U C   1 
ATOM   27951 O O   . MET U  1 170 ? -67.255  7.587    -1.228  1.00 146.25 ? 169 MET U O   1 
ATOM   27952 C CB  . MET U  1 170 ? -67.837  6.314    -3.772  1.00 140.05 ? 169 MET U CB  1 
ATOM   27953 C CG  . MET U  1 170 ? -68.372  6.507    -5.200  1.00 139.65 ? 169 MET U CG  1 
ATOM   27954 S SD  . MET U  1 170 ? -68.647  8.198    -5.771  1.00 155.81 ? 169 MET U SD  1 
ATOM   27955 C CE  . MET U  1 170 ? -69.788  7.958    -7.138  1.00 153.90 ? 169 MET U CE  1 
ATOM   27956 N N   . ASP U  1 171 ? -65.160  6.763    -1.396  1.00 138.16 ? 170 ASP U N   1 
ATOM   27957 C CA  . ASP U  1 171 ? -64.861  6.823    0.049   1.00 137.21 ? 170 ASP U CA  1 
ATOM   27958 C C   . ASP U  1 171 ? -65.970  6.181    0.894   1.00 132.70 ? 170 ASP U C   1 
ATOM   27959 O O   . ASP U  1 171 ? -66.232  6.586    2.023   1.00 132.09 ? 170 ASP U O   1 
ATOM   27960 C CB  . ASP U  1 171 ? -64.605  8.260    0.509   1.00 134.56 ? 170 ASP U CB  1 
ATOM   27961 C CG  . ASP U  1 171 ? -63.709  8.320    1.733   1.00 133.60 ? 170 ASP U CG  1 
ATOM   27962 O OD1 . ASP U  1 171 ? -63.232  7.245    2.184   1.00 128.12 ? 170 ASP U OD1 1 
ATOM   27963 O OD2 . ASP U  1 171 ? -63.492  9.440    2.250   1.00 137.31 ? 170 ASP U OD2 1 
ATOM   27964 N N   . PHE U  1 172 ? -66.639  5.188    0.337   1.00 132.01 ? 171 PHE U N   1 
ATOM   27965 C CA  . PHE U  1 172 ? -67.713  4.445    0.976   1.00 124.90 ? 171 PHE U CA  1 
ATOM   27966 C C   . PHE U  1 172 ? -67.116  3.093    1.342   1.00 123.80 ? 171 PHE U C   1 
ATOM   27967 O O   . PHE U  1 172 ? -67.130  2.173    0.528   1.00 130.06 ? 171 PHE U O   1 
ATOM   27968 C CB  . PHE U  1 172 ? -68.897  4.345    -0.014  1.00 126.65 ? 171 PHE U CB  1 
ATOM   27969 C CG  . PHE U  1 172 ? -70.105  3.594    0.486   1.00 126.83 ? 171 PHE U CG  1 
ATOM   27970 C CD1 . PHE U  1 172 ? -70.091  2.217    0.654   1.00 127.29 ? 171 PHE U CD1 1 
ATOM   27971 C CD2 . PHE U  1 172 ? -71.275  4.278    0.755   1.00 132.85 ? 171 PHE U CD2 1 
ATOM   27972 C CE1 . PHE U  1 172 ? -71.213  1.538    1.105   1.00 132.21 ? 171 PHE U CE1 1 
ATOM   27973 C CE2 . PHE U  1 172 ? -72.404  3.610    1.204   1.00 138.80 ? 171 PHE U CE2 1 
ATOM   27974 C CZ  . PHE U  1 172 ? -72.372  2.234    1.383   1.00 138.92 ? 171 PHE U CZ  1 
ATOM   27975 N N   . LYS U  1 173 ? -66.567  2.958    2.543   1.00 116.64 ? 172 LYS U N   1 
ATOM   27976 C CA  . LYS U  1 173 ? -66.140  1.630    2.972   1.00 118.53 ? 172 LYS U CA  1 
ATOM   27977 C C   . LYS U  1 173 ? -67.304  0.924    3.672   1.00 117.17 ? 172 LYS U C   1 
ATOM   27978 O O   . LYS U  1 173 ? -68.096  1.563    4.366   1.00 117.05 ? 172 LYS U O   1 
ATOM   27979 C CB  . LYS U  1 173 ? -64.867  1.688    3.834   1.00 114.62 ? 172 LYS U CB  1 
ATOM   27980 C CG  . LYS U  1 173 ? -64.704  2.872    4.786   1.00 113.75 ? 172 LYS U CG  1 
ATOM   27981 C CD  . LYS U  1 173 ? -63.330  2.832    5.496   1.00 109.17 ? 172 LYS U CD  1 
ATOM   27982 C CE  . LYS U  1 173 ? -63.111  4.059    6.384   1.00 107.97 ? 172 LYS U CE  1 
ATOM   27983 N NZ  . LYS U  1 173 ? -61.749  4.085    6.979   1.00 107.75 ? 172 LYS U NZ  1 
ATOM   27984 N N   . SER U  1 174 ? -67.474  -0.373   3.397   1.00 117.11 ? 173 SER U N   1 
ATOM   27985 C CA  . SER U  1 174 ? -68.553  -1.127   4.027   1.00 120.95 ? 173 SER U CA  1 
ATOM   27986 C C   . SER U  1 174 ? -68.216  -2.608   4.040   1.00 125.41 ? 173 SER U C   1 
ATOM   27987 O O   . SER U  1 174 ? -67.377  -3.085   3.275   1.00 121.55 ? 173 SER U O   1 
ATOM   27988 C CB  . SER U  1 174 ? -69.902  -0.948   3.335   1.00 124.29 ? 173 SER U CB  1 
ATOM   27989 O OG  . SER U  1 174 ? -69.982  -1.804   2.211   1.00 130.77 ? 173 SER U OG  1 
ATOM   27990 N N   . ASN U  1 175 ? -68.856  -3.318   4.959   1.00 129.65 ? 174 ASN U N   1 
ATOM   27991 C CA  . ASN U  1 175 ? -68.734  -4.760   5.087   1.00 130.12 ? 174 ASN U CA  1 
ATOM   27992 C C   . ASN U  1 175 ? -69.827  -5.460   4.301   1.00 134.28 ? 174 ASN U C   1 
ATOM   27993 O O   . ASN U  1 175 ? -70.807  -4.845   3.877   1.00 137.49 ? 174 ASN U O   1 
ATOM   27994 C CB  . ASN U  1 175 ? -68.818  -5.196   6.547   1.00 130.05 ? 174 ASN U CB  1 
ATOM   27995 C CG  . ASN U  1 175 ? -67.759  -4.550   7.398   1.00 130.81 ? 174 ASN U CG  1 
ATOM   27996 O OD1 . ASN U  1 175 ? -66.561  -4.689   7.138   1.00 131.95 ? 174 ASN U OD1 1 
ATOM   27997 N ND2 . ASN U  1 175 ? -68.188  -3.817   8.410   1.00 130.66 ? 174 ASN U ND2 1 
ATOM   27998 N N   . SER U  1 176 ? -69.606  -6.753   4.050   1.00 138.71 ? 175 SER U N   1 
ATOM   27999 C CA  . SER U  1 176 ? -70.604  -7.628   3.433   1.00 144.38 ? 175 SER U CA  1 
ATOM   28000 C C   . SER U  1 176 ? -70.259  -9.080   3.758   1.00 141.91 ? 175 SER U C   1 
ATOM   28001 O O   . SER U  1 176 ? -69.095  -9.421   3.998   1.00 141.44 ? 175 SER U O   1 
ATOM   28002 C CB  . SER U  1 176 ? -70.742  -7.421   1.907   1.00 145.64 ? 175 SER U CB  1 
ATOM   28003 O OG  . SER U  1 176 ? -69.593  -7.794   1.163   1.00 146.75 ? 175 SER U OG  1 
ATOM   28004 N N   . ALA U  1 177 ? -71.284  -9.929   3.788   1.00 140.68 ? 176 ALA U N   1 
ATOM   28005 C CA  . ALA U  1 177 ? -71.066  -11.361  3.894   1.00 141.44 ? 176 ALA U CA  1 
ATOM   28006 C C   . ALA U  1 177 ? -72.142  -12.104  3.115   1.00 148.43 ? 176 ALA U C   1 
ATOM   28007 O O   . ALA U  1 177 ? -73.294  -11.663  3.048   1.00 147.90 ? 176 ALA U O   1 
ATOM   28008 C CB  . ALA U  1 177 ? -71.052  -11.804  5.354   1.00 144.47 ? 176 ALA U CB  1 
ATOM   28009 N N   . VAL U  1 178 ? -71.758  -13.275  2.578   1.00 154.16 ? 177 VAL U N   1 
ATOM   28010 C CA  . VAL U  1 178 ? -72.533  -14.046  1.603   1.00 154.50 ? 177 VAL U CA  1 
ATOM   28011 C C   . VAL U  1 178 ? -72.952  -15.411  2.156   1.00 152.82 ? 177 VAL U C   1 
ATOM   28012 O O   . VAL U  1 178 ? -72.223  -16.053  2.919   1.00 153.12 ? 177 VAL U O   1 
ATOM   28013 C CB  . VAL U  1 178 ? -71.701  -14.190  0.295   1.00 152.38 ? 177 VAL U CB  1 
ATOM   28014 C CG1 . VAL U  1 178 ? -72.302  -15.201  -0.662  1.00 160.89 ? 177 VAL U CG1 1 
ATOM   28015 C CG2 . VAL U  1 178 ? -71.554  -12.829  -0.410  1.00 147.93 ? 177 VAL U CG2 1 
ATOM   28016 N N   . ALA U  1 179 ? -74.147  -15.853  1.757   1.00 152.77 ? 178 ALA U N   1 
ATOM   28017 C CA  . ALA U  1 179 ? -74.613  -17.212  2.006   1.00 161.93 ? 178 ALA U CA  1 
ATOM   28018 C C   . ALA U  1 179 ? -75.388  -17.691  0.781   1.00 175.21 ? 178 ALA U C   1 
ATOM   28019 O O   . ALA U  1 179 ? -76.068  -16.898  0.126   1.00 175.46 ? 178 ALA U O   1 
ATOM   28020 C CB  . ALA U  1 179 ? -75.481  -17.301  3.269   1.00 156.75 ? 178 ALA U CB  1 
ATOM   28021 N N   . TRP U  1 180 ? -75.307  -18.994  0.481   1.00 183.03 ? 179 TRP U N   1 
ATOM   28022 C CA  . TRP U  1 180 ? -75.982  -19.533  -0.700  1.00 184.93 ? 179 TRP U CA  1 
ATOM   28023 C C   . TRP U  1 180 ? -76.316  -21.005  -0.485  1.00 189.64 ? 179 TRP U C   1 
ATOM   28024 O O   . TRP U  1 180 ? -75.846  -21.653  0.459   1.00 185.84 ? 179 TRP U O   1 
ATOM   28025 C CB  . TRP U  1 180 ? -75.134  -19.443  -1.989  1.00 182.19 ? 179 TRP U CB  1 
ATOM   28026 C CG  . TRP U  1 180 ? -73.990  -20.465  -2.060  1.00 181.66 ? 179 TRP U CG  1 
ATOM   28027 C CD1 . TRP U  1 180 ? -74.010  -21.662  -2.726  1.00 182.21 ? 179 TRP U CD1 1 
ATOM   28028 C CD2 . TRP U  1 180 ? -72.685  -20.369  -1.471  1.00 177.97 ? 179 TRP U CD2 1 
ATOM   28029 N NE1 . TRP U  1 180 ? -72.813  -22.317  -2.570  1.00 176.82 ? 179 TRP U NE1 1 
ATOM   28030 C CE2 . TRP U  1 180 ? -71.983  -21.544  -1.807  1.00 174.17 ? 179 TRP U CE2 1 
ATOM   28031 C CE3 . TRP U  1 180 ? -72.047  -19.409  -0.689  1.00 177.88 ? 179 TRP U CE3 1 
ATOM   28032 C CZ2 . TRP U  1 180 ? -70.678  -21.783  -1.384  1.00 171.25 ? 179 TRP U CZ2 1 
ATOM   28033 C CZ3 . TRP U  1 180 ? -70.747  -19.651  -0.272  1.00 177.79 ? 179 TRP U CZ3 1 
ATOM   28034 C CH2 . TRP U  1 180 ? -70.079  -20.827  -0.620  1.00 170.15 ? 179 TRP U CH2 1 
ATOM   28035 N N   . SER U  1 181 ? -77.166  -21.517  -1.378  1.00 195.09 ? 180 SER U N   1 
ATOM   28036 C CA  . SER U  1 181 ? -77.434  -22.946  -1.498  1.00 199.01 ? 180 SER U CA  1 
ATOM   28037 C C   . SER U  1 181 ? -77.955  -23.219  -2.910  1.00 196.69 ? 180 SER U C   1 
ATOM   28038 O O   . SER U  1 181 ? -78.533  -22.337  -3.556  1.00 190.04 ? 180 SER U O   1 
ATOM   28039 C CB  . SER U  1 181 ? -78.431  -23.414  -0.418  1.00 197.67 ? 180 SER U CB  1 
ATOM   28040 O OG  . SER U  1 181 ? -78.586  -24.827  -0.375  1.00 192.80 ? 180 SER U OG  1 
ATOM   28041 N N   . ASN U  1 182 ? -77.732  -24.447  -3.386  1.00 198.29 ? 181 ASN U N   1 
ATOM   28042 C CA  . ASN U  1 182 ? -78.324  -24.925  -4.631  1.00 193.92 ? 181 ASN U CA  1 
ATOM   28043 C C   . ASN U  1 182 ? -79.579  -25.760  -4.394  1.00 198.65 ? 181 ASN U C   1 
ATOM   28044 O O   . ASN U  1 182 ? -80.160  -26.267  -5.358  1.00 200.47 ? 181 ASN U O   1 
ATOM   28045 C CB  . ASN U  1 182 ? -77.304  -25.720  -5.465  1.00 191.05 ? 181 ASN U CB  1 
ATOM   28046 C CG  . ASN U  1 182 ? -76.152  -24.854  -5.984  1.00 184.28 ? 181 ASN U CG  1 
ATOM   28047 O OD1 . ASN U  1 182 ? -76.212  -24.312  -7.086  1.00 181.97 ? 181 ASN U OD1 1 
ATOM   28048 N ND2 . ASN U  1 182 ? -75.083  -24.766  -5.207  1.00 182.66 ? 181 ASN U ND2 1 
ATOM   28049 N N   . LYS U  1 183 ? -79.990  -25.938  -3.136  1.00 203.43 ? 182 LYS U N   1 
ATOM   28050 C CA  . LYS U  1 183 ? -81.260  -26.585  -2.825  1.00 204.54 ? 182 LYS U CA  1 
ATOM   28051 C C   . LYS U  1 183 ? -82.412  -25.663  -3.221  1.00 210.48 ? 182 LYS U C   1 
ATOM   28052 O O   . LYS U  1 183 ? -82.281  -24.435  -3.226  1.00 211.09 ? 182 LYS U O   1 
ATOM   28053 C CB  . LYS U  1 183 ? -81.363  -26.921  -1.339  1.00 195.33 ? 182 LYS U CB  1 
ATOM   28054 C CG  . LYS U  1 183 ? -80.363  -27.919  -0.837  1.00 188.37 ? 182 LYS U CG  1 
ATOM   28055 C CD  . LYS U  1 183 ? -80.336  -27.843  0.659   1.00 188.42 ? 182 LYS U CD  1 
ATOM   28056 C CE  . LYS U  1 183 ? -81.730  -28.068  1.198   1.00 187.67 ? 182 LYS U CE  1 
ATOM   28057 N NZ  . LYS U  1 183 ? -81.776  -28.198  2.675   1.00 195.44 ? 182 LYS U NZ  1 
ATOM   28058 N N   . SER U  1 184 ? -83.543  -26.263  -3.584  1.00 210.99 ? 183 SER U N   1 
ATOM   28059 C CA  . SER U  1 184 ? -84.675  -25.470  -4.046  1.00 212.87 ? 183 SER U CA  1 
ATOM   28060 C C   . SER U  1 184 ? -85.532  -24.884  -2.918  1.00 213.29 ? 183 SER U C   1 
ATOM   28061 O O   . SER U  1 184 ? -86.217  -23.879  -3.143  1.00 214.85 ? 183 SER U O   1 
ATOM   28062 C CB  . SER U  1 184 ? -85.525  -26.327  -4.984  1.00 214.85 ? 183 SER U CB  1 
ATOM   28063 O OG  . SER U  1 184 ? -85.761  -27.603  -4.412  1.00 215.84 ? 183 SER U OG  1 
ATOM   28064 N N   . ASP U  1 185 ? -85.478  -25.447  -1.710  1.00 211.92 ? 184 ASP U N   1 
ATOM   28065 C CA  . ASP U  1 185 ? -86.234  -24.934  -0.568  1.00 210.49 ? 184 ASP U CA  1 
ATOM   28066 C C   . ASP U  1 185 ? -85.580  -23.741  0.143   1.00 212.48 ? 184 ASP U C   1 
ATOM   28067 O O   . ASP U  1 185 ? -86.193  -23.180  1.061   1.00 207.99 ? 184 ASP U O   1 
ATOM   28068 C CB  . ASP U  1 185 ? -86.503  -26.086  0.419   1.00 206.33 ? 184 ASP U CB  1 
ATOM   28069 C CG  . ASP U  1 185 ? -85.225  -26.703  0.975   1.00 202.23 ? 184 ASP U CG  1 
ATOM   28070 O OD1 . ASP U  1 185 ? -84.367  -27.115  0.164   1.00 197.88 ? 184 ASP U OD1 1 
ATOM   28071 O OD2 . ASP U  1 185 ? -85.081  -26.781  2.216   1.00 199.84 ? 184 ASP U OD2 1 
ATOM   28072 N N   . PHE U  1 186 ? -84.351  -23.374  -0.231  1.00 216.12 ? 185 PHE U N   1 
ATOM   28073 C CA  . PHE U  1 186 ? -83.589  -22.294  0.410   1.00 215.68 ? 185 PHE U CA  1 
ATOM   28074 C C   . PHE U  1 186 ? -84.172  -20.902  0.140   1.00 208.56 ? 185 PHE U C   1 
ATOM   28075 O O   . PHE U  1 186 ? -84.493  -20.562  -1.008  1.00 202.62 ? 185 PHE U O   1 
ATOM   28076 C CB  . PHE U  1 186 ? -82.128  -22.363  -0.060  1.00 218.79 ? 185 PHE U CB  1 
ATOM   28077 C CG  . PHE U  1 186 ? -81.188  -21.374  0.620   1.00 217.30 ? 185 PHE U CG  1 
ATOM   28078 C CD1 . PHE U  1 186 ? -80.904  -21.475  1.979   1.00 212.20 ? 185 PHE U CD1 1 
ATOM   28079 C CD2 . PHE U  1 186 ? -80.552  -20.376  -0.118  1.00 213.61 ? 185 PHE U CD2 1 
ATOM   28080 C CE1 . PHE U  1 186 ? -80.029  -20.586  2.591   1.00 206.71 ? 185 PHE U CE1 1 
ATOM   28081 C CE2 . PHE U  1 186 ? -79.675  -19.479  0.492   1.00 206.64 ? 185 PHE U CE2 1 
ATOM   28082 C CZ  . PHE U  1 186 ? -79.416  -19.584  1.849   1.00 203.28 ? 185 PHE U CZ  1 
ATOM   28083 N N   . ALA U  1 187 ? -84.292  -20.090  1.206   1.00 202.41 ? 186 ALA U N   1 
ATOM   28084 C CA  . ALA U  1 187 ? -84.713  -18.697  1.097   1.00 195.63 ? 186 ALA U CA  1 
ATOM   28085 C C   . ALA U  1 187 ? -83.784  -17.772  1.882   1.00 189.54 ? 186 ALA U C   1 
ATOM   28086 O O   . ALA U  1 187 ? -83.208  -18.167  2.899   1.00 186.24 ? 186 ALA U O   1 
ATOM   28087 C CB  . ALA U  1 187 ? -86.137  -18.522  1.602   1.00 192.06 ? 186 ALA U CB  1 
ATOM   28088 N N   . CYS U  1 188 ? -83.668  -16.519  1.408   1.00 189.08 ? 187 CYS U N   1 
ATOM   28089 C CA  . CYS U  1 188 ? -82.752  -15.552  2.023   1.00 185.19 ? 187 CYS U CA  1 
ATOM   28090 C C   . CYS U  1 188 ? -83.254  -15.073  3.372   1.00 177.61 ? 187 CYS U C   1 
ATOM   28091 O O   . CYS U  1 188 ? -82.480  -14.952  4.328   1.00 173.85 ? 187 CYS U O   1 
ATOM   28092 C CB  . CYS U  1 188 ? -82.570  -14.316  1.134   1.00 192.01 ? 187 CYS U CB  1 
ATOM   28093 S SG  . CYS U  1 188 ? -81.590  -14.407  -0.405  1.00 201.89 ? 187 CYS U SG  1 
ATOM   28094 N N   . ALA U  1 189 ? -84.535  -14.727  3.447   1.00 173.40 ? 188 ALA U N   1 
ATOM   28095 C CA  . ALA U  1 189 ? -85.094  -14.291  4.715   1.00 175.03 ? 188 ALA U CA  1 
ATOM   28096 C C   . ALA U  1 189 ? -85.149  -15.431  5.725   1.00 178.08 ? 188 ALA U C   1 
ATOM   28097 O O   . ALA U  1 189 ? -85.226  -15.180  6.938   1.00 169.16 ? 188 ALA U O   1 
ATOM   28098 C CB  . ALA U  1 189 ? -86.465  -13.661  4.485   1.00 172.30 ? 188 ALA U CB  1 
ATOM   28099 N N   . ASN U  1 190 ? -85.071  -16.686  5.253   1.00 182.55 ? 189 ASN U N   1 
ATOM   28100 C CA  . ASN U  1 190 ? -85.115  -17.835  6.160   1.00 181.44 ? 189 ASN U CA  1 
ATOM   28101 C C   . ASN U  1 190 ? -83.728  -18.161  6.696   1.00 179.70 ? 189 ASN U C   1 
ATOM   28102 O O   . ASN U  1 190 ? -83.604  -18.603  7.849   1.00 174.48 ? 189 ASN U O   1 
ATOM   28103 C CB  . ASN U  1 190 ? -85.707  -19.052  5.447   1.00 186.68 ? 189 ASN U CB  1 
ATOM   28104 C CG  . ASN U  1 190 ? -87.193  -18.941  5.230   1.00 189.02 ? 189 ASN U CG  1 
ATOM   28105 O OD1 . ASN U  1 190 ? -87.660  -19.012  4.102   1.00 189.28 ? 189 ASN U OD1 1 
ATOM   28106 N ND2 . ASN U  1 190 ? -87.946  -18.752  6.309   1.00 191.24 ? 189 ASN U ND2 1 
ATOM   28107 N N   . ALA U  1 191 ? -82.705  -17.973  5.858   1.00 182.85 ? 190 ALA U N   1 
ATOM   28108 C CA  . ALA U  1 191 ? -81.290  -18.055  6.212   1.00 176.97 ? 190 ALA U CA  1 
ATOM   28109 C C   . ALA U  1 191 ? -80.926  -16.737  6.891   1.00 167.62 ? 190 ALA U C   1 
ATOM   28110 O O   . ALA U  1 191 ? -81.798  -15.884  7.113   1.00 169.33 ? 190 ALA U O   1 
ATOM   28111 C CB  . ALA U  1 191 ? -80.426  -18.298  4.979   1.00 181.86 ? 190 ALA U CB  1 
ATOM   28112 N N   . PHE U  1 192 ? -79.646  -16.534  7.182   1.00 161.36 ? 191 PHE U N   1 
ATOM   28113 C CA  . PHE U  1 192 ? -79.166  -15.304  7.817   1.00 156.15 ? 191 PHE U CA  1 
ATOM   28114 C C   . PHE U  1 192 ? -79.961  -14.986  9.087   1.00 153.45 ? 191 PHE U C   1 
ATOM   28115 O O   . PHE U  1 192 ? -80.283  -13.834  9.386   1.00 150.94 ? 191 PHE U O   1 
ATOM   28116 C CB  . PHE U  1 192 ? -79.236  -14.124  6.831   1.00 148.20 ? 191 PHE U CB  1 
ATOM   28117 C CG  . PHE U  1 192 ? -78.123  -14.089  5.835   1.00 142.71 ? 191 PHE U CG  1 
ATOM   28118 C CD1 . PHE U  1 192 ? -76.806  -13.994  6.243   1.00 139.81 ? 191 PHE U CD1 1 
ATOM   28119 C CD2 . PHE U  1 192 ? -78.389  -14.158  4.488   1.00 150.69 ? 191 PHE U CD2 1 
ATOM   28120 C CE1 . PHE U  1 192 ? -75.774  -13.971  5.319   1.00 146.54 ? 191 PHE U CE1 1 
ATOM   28121 C CE2 . PHE U  1 192 ? -77.360  -14.133  3.558   1.00 159.31 ? 191 PHE U CE2 1 
ATOM   28122 C CZ  . PHE U  1 192 ? -76.050  -14.036  3.975   1.00 154.97 ? 191 PHE U CZ  1 
ATOM   28123 N N   . ASN U  1 193 ? -80.319  -16.025  9.841   1.00 150.51 ? 192 ASN U N   1 
ATOM   28124 C CA  . ASN U  1 193 ? -81.187  -15.778  11.023  1.00 149.51 ? 192 ASN U CA  1 
ATOM   28125 C C   . ASN U  1 193 ? -80.495  -16.250  12.303  1.00 145.55 ? 192 ASN U C   1 
ATOM   28126 O O   . ASN U  1 193 ? -80.815  -15.706  13.375  1.00 147.78 ? 192 ASN U O   1 
ATOM   28127 C CB  . ASN U  1 193 ? -82.549  -16.452  10.856  1.00 154.20 ? 192 ASN U CB  1 
ATOM   28128 C CG  . ASN U  1 193 ? -83.447  -15.743  9.864   1.00 161.82 ? 192 ASN U CG  1 
ATOM   28129 O OD1 . ASN U  1 193 ? -83.107  -14.675  9.362   1.00 157.96 ? 192 ASN U OD1 1 
ATOM   28130 N ND2 . ASN U  1 193 ? -84.606  -16.319  9.590   1.00 160.87 ? 192 ASN U ND2 1 
ATOM   28131 N N   . ASN U  1 194 ? -79.580  -17.211  12.196  1.00 144.57 ? 193 ASN U N   1 
ATOM   28132 C CA  . ASN U  1 194 ? -78.944  -17.786  13.410  1.00 146.82 ? 193 ASN U CA  1 
ATOM   28133 C C   . ASN U  1 194 ? -78.104  -16.730  14.134  1.00 148.54 ? 193 ASN U C   1 
ATOM   28134 O O   . ASN U  1 194 ? -77.900  -16.889  15.350  1.00 148.93 ? 193 ASN U O   1 
ATOM   28135 C CB  . ASN U  1 194 ? -78.094  -19.006  13.056  1.00 145.50 ? 193 ASN U CB  1 
ATOM   28136 C CG  . ASN U  1 194 ? -78.821  -19.991  12.168  1.00 153.04 ? 193 ASN U CG  1 
ATOM   28137 O OD1 . ASN U  1 194 ? -79.992  -19.800  11.847  1.00 151.65 ? 193 ASN U OD1 1 
ATOM   28138 N ND2 . ASN U  1 194 ? -78.136  -21.049  11.768  1.00 158.85 ? 193 ASN U ND2 1 
ATOM   28139 N N   . SER U  1 195 ? -77.637  -15.698  13.428  1.00 147.86 ? 194 SER U N   1 
ATOM   28140 C CA  . SER U  1 195 ? -76.720  -14.705  14.051  1.00 144.00 ? 194 SER U CA  1 
ATOM   28141 C C   . SER U  1 195 ? -77.484  -13.555  14.711  1.00 141.81 ? 194 SER U C   1 
ATOM   28142 O O   . SER U  1 195 ? -78.725  -13.621  14.769  1.00 142.75 ? 194 SER U O   1 
ATOM   28143 C CB  . SER U  1 195 ? -75.750  -14.172  13.038  1.00 144.33 ? 194 SER U CB  1 
ATOM   28144 O OG  . SER U  1 195 ? -76.439  -13.511  11.988  1.00 145.26 ? 194 SER U OG  1 
ATOM   28145 N N   . ILE U  1 196 ? -76.751  -12.543  15.184  1.00 141.59 ? 195 ILE U N   1 
ATOM   28146 C CA  . ILE U  1 196 ? -77.380  -11.367  15.855  1.00 144.41 ? 195 ILE U CA  1 
ATOM   28147 C C   . ILE U  1 196 ? -77.792  -10.362  14.779  1.00 143.25 ? 195 ILE U C   1 
ATOM   28148 O O   . ILE U  1 196 ? -77.197  -9.271   14.731  1.00 143.70 ? 195 ILE U O   1 
ATOM   28149 C CB  . ILE U  1 196 ? -76.409  -10.739  16.873  1.00 136.32 ? 195 ILE U CB  1 
ATOM   28150 C CG1 . ILE U  1 196 ? -75.552  -11.799  17.570  1.00 128.81 ? 195 ILE U CG1 1 
ATOM   28151 C CG2 . ILE U  1 196 ? -77.159  -9.872   17.874  1.00 120.56 ? 195 ILE U CG2 1 
ATOM   28152 C CD1 . ILE U  1 196 ? -74.540  -11.228  18.535  1.00 103.01 ? 195 ILE U CD1 1 
ATOM   28153 N N   . ILE U  1 197 ? -78.763  -10.726  13.945  1.00 139.31 ? 196 ILE U N   1 
ATOM   28154 C CA  . ILE U  1 197 ? -79.234  -9.845   12.886  1.00 139.11 ? 196 ILE U CA  1 
ATOM   28155 C C   . ILE U  1 197 ? -79.863  -8.606   13.514  1.00 145.57 ? 196 ILE U C   1 
ATOM   28156 O O   . ILE U  1 197 ? -80.816  -8.765   14.290  1.00 145.53 ? 196 ILE U O   1 
ATOM   28157 C CB  . ILE U  1 197 ? -80.230  -10.595  12.004  1.00 136.49 ? 196 ILE U CB  1 
ATOM   28158 C CG1 . ILE U  1 197 ? -79.486  -11.751  11.363  1.00 135.70 ? 196 ILE U CG1 1 
ATOM   28159 C CG2 . ILE U  1 197 ? -80.785  -9.684   10.964  1.00 135.30 ? 196 ILE U CG2 1 
ATOM   28160 C CD1 . ILE U  1 197 ? -78.388  -11.223  10.443  1.00 133.43 ? 196 ILE U CD1 1 
ATOM   28161 N N   . PRO U  1 198 ? -79.423  -7.373   13.218  1.00 148.38 ? 197 PRO U N   1 
ATOM   28162 C CA  . PRO U  1 198 ? -80.168  -6.218   13.745  1.00 148.23 ? 197 PRO U CA  1 
ATOM   28163 C C   . PRO U  1 198 ? -81.572  -6.234   13.173  1.00 153.15 ? 197 PRO U C   1 
ATOM   28164 O O   . PRO U  1 198 ? -81.772  -6.417   11.968  1.00 156.31 ? 197 PRO U O   1 
ATOM   28165 C CB  . PRO U  1 198 ? -79.354  -5.003   13.265  1.00 141.79 ? 197 PRO U CB  1 
ATOM   28166 C CG  . PRO U  1 198 ? -77.986  -5.516   13.116  1.00 137.92 ? 197 PRO U CG  1 
ATOM   28167 C CD  . PRO U  1 198 ? -78.126  -6.947   12.638  1.00 144.19 ? 197 PRO U CD  1 
ATOM   28168 N N   . GLU U  1 199 ? -82.557  -6.054   14.052  1.00 151.73 ? 198 GLU U N   1 
ATOM   28169 C CA  . GLU U  1 199 ? -83.943  -6.118   13.600  1.00 153.49 ? 198 GLU U CA  1 
ATOM   28170 C C   . GLU U  1 199 ? -84.195  -5.161   12.433  1.00 161.55 ? 198 GLU U C   1 
ATOM   28171 O O   . GLU U  1 199 ? -85.027  -5.454   11.556  1.00 160.98 ? 198 GLU U O   1 
ATOM   28172 C CB  . GLU U  1 199 ? -84.924  -5.878   14.761  1.00 145.59 ? 198 GLU U CB  1 
ATOM   28173 C CG  . GLU U  1 199 ? -84.870  -6.972   15.833  1.00 142.57 ? 198 GLU U CG  1 
ATOM   28174 C CD  . GLU U  1 199 ? -85.931  -6.800   16.925  1.00 143.34 ? 198 GLU U CD  1 
ATOM   28175 O OE1 . GLU U  1 199 ? -86.719  -5.824   16.858  1.00 135.37 ? 198 GLU U OE1 1 
ATOM   28176 O OE2 . GLU U  1 199 ? -85.964  -7.646   17.856  1.00 150.50 ? 198 GLU U OE2 1 
ATOM   28177 N N   . ASP U  1 200 ? -83.467  -4.030   12.386  1.00 163.70 ? 199 ASP U N   1 
ATOM   28178 C CA  . ASP U  1 200 ? -83.724  -2.967   11.412  1.00 167.33 ? 199 ASP U CA  1 
ATOM   28179 C C   . ASP U  1 200 ? -83.265  -3.350   10.032  1.00 166.12 ? 199 ASP U C   1 
ATOM   28180 O O   . ASP U  1 200 ? -83.357  -2.530   9.105   1.00 168.46 ? 199 ASP U O   1 
ATOM   28181 C CB  . ASP U  1 200 ? -82.913  -1.733   11.755  1.00 170.67 ? 199 ASP U CB  1 
ATOM   28182 C CG  . ASP U  1 200 ? -83.009  -1.381   13.187  1.00 171.29 ? 199 ASP U CG  1 
ATOM   28183 O OD1 . ASP U  1 200 ? -84.031  -0.776   13.556  1.00 180.82 ? 199 ASP U OD1 1 
ATOM   28184 O OD2 . ASP U  1 200 ? -82.075  -1.760   13.939  1.00 160.98 ? 199 ASP U OD2 1 
ATOM   28185 N N   . THR U  1 201 ? -82.829  -4.592   9.890   1.00 162.89 ? 200 THR U N   1 
ATOM   28186 C CA  . THR U  1 201 ? -82.308  -5.096   8.638   1.00 159.32 ? 200 THR U CA  1 
ATOM   28187 C C   . THR U  1 201 ? -83.370  -4.961   7.576   1.00 161.39 ? 200 THR U C   1 
ATOM   28188 O O   . THR U  1 201 ? -84.525  -5.332   7.796   1.00 164.17 ? 200 THR U O   1 
ATOM   28189 C CB  . THR U  1 201 ? -81.914  -6.561   8.787   1.00 155.15 ? 200 THR U CB  1 
ATOM   28190 O OG1 . THR U  1 201 ? -80.905  -6.699   9.792   1.00 149.54 ? 200 THR U OG1 1 
ATOM   28191 C CG2 . THR U  1 201 ? -81.431  -7.090   7.462   1.00 156.86 ? 200 THR U CG2 1 
ATOM   28192 N N   . PHE U  1 202 ? -82.970  -4.379   6.443   1.00 158.88 ? 201 PHE U N   1 
ATOM   28193 C CA  . PHE U  1 202 ? -83.913  -4.063   5.378   1.00 156.90 ? 201 PHE U CA  1 
ATOM   28194 C C   . PHE U  1 202 ? -84.807  -5.258   5.051   1.00 158.46 ? 201 PHE U C   1 
ATOM   28195 O O   . PHE U  1 202 ? -86.040  -5.144   5.062   1.00 157.83 ? 201 PHE U O   1 
ATOM   28196 C CB  . PHE U  1 202 ? -83.131  -3.597   4.150   1.00 151.36 ? 201 PHE U CB  1 
ATOM   28197 C CG  . PHE U  1 202 ? -83.976  -2.952   3.080   1.00 146.01 ? 201 PHE U CG  1 
ATOM   28198 C CD1 . PHE U  1 202 ? -85.313  -2.703   3.275   1.00 143.03 ? 201 PHE U CD1 1 
ATOM   28199 C CD2 . PHE U  1 202 ? -83.412  -2.620   1.855   1.00 147.96 ? 201 PHE U CD2 1 
ATOM   28200 C CE1 . PHE U  1 202 ? -86.075  -2.135   2.285   1.00 144.44 ? 201 PHE U CE1 1 
ATOM   28201 C CE2 . PHE U  1 202 ? -84.176  -2.045   0.852   1.00 145.13 ? 201 PHE U CE2 1 
ATOM   28202 C CZ  . PHE U  1 202 ? -85.511  -1.801   1.067   1.00 140.72 ? 201 PHE U CZ  1 
ATOM   28203 N N   . PHE U  1 203 ? -84.213  -6.434   4.827   1.00 158.07 ? 202 PHE U N   1 
ATOM   28204 C CA  . PHE U  1 203 ? -84.915  -7.640   4.407   1.00 158.57 ? 202 PHE U CA  1 
ATOM   28205 C C   . PHE U  1 203 ? -86.001  -7.359   3.388   1.00 162.12 ? 202 PHE U C   1 
ATOM   28206 O O   . PHE U  1 203 ? -87.189  -7.600   3.617   1.00 165.95 ? 202 PHE U O   1 
ATOM   28207 C CB  . PHE U  1 203 ? -85.512  -8.377   5.611   1.00 151.09 ? 202 PHE U CB  1 
ATOM   28208 C CG  . PHE U  1 203 ? -84.589  -9.374   6.250   1.00 143.64 ? 202 PHE U CG  1 
ATOM   28209 C CD1 . PHE U  1 203 ? -84.038  -10.424  5.507   1.00 139.78 ? 202 PHE U CD1 1 
ATOM   28210 C CD2 . PHE U  1 203 ? -84.287  -9.286   7.601   1.00 143.13 ? 202 PHE U CD2 1 
ATOM   28211 C CE1 . PHE U  1 203 ? -83.195  -11.346  6.112   1.00 148.66 ? 202 PHE U CE1 1 
ATOM   28212 C CE2 . PHE U  1 203 ? -83.439  -10.204  8.222   1.00 139.31 ? 202 PHE U CE2 1 
ATOM   28213 C CZ  . PHE U  1 203 ? -82.893  -11.239  7.472   1.00 144.54 ? 202 PHE U CZ  1 
ATOM   28214 N N   . PRO U  1 204 ? -85.658  -6.745   2.210   1.00 163.15 ? 203 PRO U N   1 
ATOM   28215 C CA  . PRO U  1 204 ? -86.700  -6.229   1.309   1.00 162.85 ? 203 PRO U CA  1 
ATOM   28216 C C   . PRO U  1 204 ? -87.601  -7.331   0.724   1.00 172.80 ? 203 PRO U C   1 
ATOM   28217 O O   . PRO U  1 204 ? -87.176  -8.484   0.628   1.00 178.26 ? 203 PRO U O   1 
ATOM   28218 C CB  . PRO U  1 204 ? -85.904  -5.539   0.207   1.00 160.20 ? 203 PRO U CB  1 
ATOM   28219 C CG  . PRO U  1 204 ? -84.544  -6.185   0.252   1.00 162.99 ? 203 PRO U CG  1 
ATOM   28220 C CD  . PRO U  1 204 ? -84.298  -6.496   1.692   1.00 163.20 ? 203 PRO U CD  1 
ATOM   28221 N N   . THR V  2 6   ? -33.780  -8.447   -5.318  1.00 132.86 ? 5   THR V N   1 
ATOM   28222 C CA  . THR V  2 6   ? -33.978  -9.840   -4.911  1.00 132.88 ? 5   THR V CA  1 
ATOM   28223 C C   . THR V  2 6   ? -32.658  -10.442  -4.404  1.00 127.15 ? 5   THR V C   1 
ATOM   28224 O O   . THR V  2 6   ? -31.726  -10.624  -5.193  1.00 130.44 ? 5   THR V O   1 
ATOM   28225 C CB  . THR V  2 6   ? -34.545  -10.676  -6.119  1.00 126.56 ? 5   THR V CB  1 
ATOM   28226 O OG1 . THR V  2 6   ? -34.537  -12.085  -5.813  1.00 114.67 ? 5   THR V OG1 1 
ATOM   28227 C CG2 . THR V  2 6   ? -33.801  -10.335  -7.463  1.00 115.84 ? 5   THR V CG2 1 
ATOM   28228 N N   . LEU V  2 7   ? -32.577  -10.785  -3.110  1.00 117.30 ? 6   LEU V N   1 
ATOM   28229 C CA  . LEU V  2 7   ? -31.322  -11.306  -2.575  1.00 111.87 ? 6   LEU V CA  1 
ATOM   28230 C C   . LEU V  2 7   ? -31.287  -12.824  -2.536  1.00 110.47 ? 6   LEU V C   1 
ATOM   28231 O O   . LEU V  2 7   ? -30.199  -13.410  -2.523  1.00 104.88 ? 6   LEU V O   1 
ATOM   28232 C CB  . LEU V  2 7   ? -31.059  -10.726  -1.184  1.00 100.98 ? 6   LEU V CB  1 
ATOM   28233 C CG  . LEU V  2 7   ? -30.983  -9.195   -1.293  1.00 108.55 ? 6   LEU V CG  1 
ATOM   28234 C CD1 . LEU V  2 7   ? -31.679  -8.488   -0.117  1.00 109.19 ? 6   LEU V CD1 1 
ATOM   28235 C CD2 . LEU V  2 7   ? -29.549  -8.652   -1.543  1.00 101.64 ? 6   LEU V CD2 1 
ATOM   28236 N N   . LEU V  2 8   ? -32.456  -13.454  -2.560  1.00 114.41 ? 7   LEU V N   1 
ATOM   28237 C CA  . LEU V  2 8   ? -32.612  -14.897  -2.586  1.00 112.32 ? 7   LEU V CA  1 
ATOM   28238 C C   . LEU V  2 8   ? -33.635  -15.249  -3.653  1.00 115.41 ? 7   LEU V C   1 
ATOM   28239 O O   . LEU V  2 8   ? -34.538  -14.463  -3.951  1.00 117.10 ? 7   LEU V O   1 
ATOM   28240 C CB  . LEU V  2 8   ? -33.091  -15.450  -1.240  1.00 110.04 ? 7   LEU V CB  1 
ATOM   28241 C CG  . LEU V  2 8   ? -32.035  -15.647  -0.151  1.00 110.77 ? 7   LEU V CG  1 
ATOM   28242 C CD1 . LEU V  2 8   ? -32.718  -16.032  1.154   1.00 107.31 ? 7   LEU V CD1 1 
ATOM   28243 C CD2 . LEU V  2 8   ? -30.980  -16.666  -0.529  1.00 112.83 ? 7   LEU V CD2 1 
ATOM   28244 N N   . GLU V  2 9   ? -33.451  -16.412  -4.267  1.00 118.20 ? 8   GLU V N   1 
ATOM   28245 C CA  . GLU V  2 9   ? -34.360  -16.943  -5.278  1.00 115.34 ? 8   GLU V CA  1 
ATOM   28246 C C   . GLU V  2 9   ? -34.605  -18.410  -4.939  1.00 110.80 ? 8   GLU V C   1 
ATOM   28247 O O   . GLU V  2 9   ? -33.645  -19.161  -4.726  1.00 108.44 ? 8   GLU V O   1 
ATOM   28248 C CB  . GLU V  2 9   ? -33.798  -16.733  -6.694  1.00 120.40 ? 8   GLU V CB  1 
ATOM   28249 C CG  . GLU V  2 9   ? -33.940  -15.256  -7.208  1.00 132.97 ? 8   GLU V CG  1 
ATOM   28250 C CD  . GLU V  2 9   ? -33.376  -14.994  -8.644  1.00 144.94 ? 8   GLU V CD  1 
ATOM   28251 O OE1 . GLU V  2 9   ? -32.768  -15.918  -9.243  1.00 147.63 ? 8   GLU V OE1 1 
ATOM   28252 O OE2 . GLU V  2 9   ? -33.613  -13.882  -9.208  1.00 138.66 ? 8   GLU V OE2 1 
ATOM   28253 N N   . GLN V  2 10  ? -35.878  -18.789  -4.754  1.00 108.23 ? 9   GLN V N   1 
ATOM   28254 C CA  . GLN V  2 10  ? -36.222  -20.115  -4.236  1.00 110.00 ? 9   GLN V CA  1 
ATOM   28255 C C   . GLN V  2 10  ? -37.064  -20.913  -5.230  1.00 116.93 ? 9   GLN V C   1 
ATOM   28256 O O   . GLN V  2 10  ? -38.019  -20.383  -5.812  1.00 115.87 ? 9   GLN V O   1 
ATOM   28257 C CB  . GLN V  2 10  ? -36.973  -20.001  -2.903  1.00 107.60 ? 9   GLN V CB  1 
ATOM   28258 C CG  . GLN V  2 10  ? -37.222  -21.326  -2.176  1.00 104.48 ? 9   GLN V CG  1 
ATOM   28259 C CD  . GLN V  2 10  ? -37.845  -21.149  -0.775  1.00 106.99 ? 9   GLN V CD  1 
ATOM   28260 O OE1 . GLN V  2 10  ? -37.963  -20.028  -0.244  1.00 103.77 ? 9   GLN V OE1 1 
ATOM   28261 N NE2 . GLN V  2 10  ? -38.201  -22.271  -0.155  1.00 106.76 ? 9   GLN V NE2 1 
ATOM   28262 N N   . ASN V  2 11  ? -36.714  -22.197  -5.393  1.00 122.95 ? 10  ASN V N   1 
ATOM   28263 C CA  . ASN V  2 11  ? -37.369  -23.180  -6.262  1.00 121.36 ? 10  ASN V CA  1 
ATOM   28264 C C   . ASN V  2 11  ? -37.530  -24.529  -5.565  1.00 122.86 ? 10  ASN V C   1 
ATOM   28265 O O   . ASN V  2 11  ? -36.646  -24.962  -4.811  1.00 121.72 ? 10  ASN V O   1 
ATOM   28266 C CB  . ASN V  2 11  ? -36.575  -23.448  -7.554  1.00 123.77 ? 10  ASN V CB  1 
ATOM   28267 C CG  . ASN V  2 11  ? -36.547  -22.269  -8.502  1.00 132.16 ? 10  ASN V CG  1 
ATOM   28268 O OD1 . ASN V  2 11  ? -35.826  -21.294  -8.288  1.00 133.17 ? 10  ASN V OD1 1 
ATOM   28269 N ND2 . ASN V  2 11  ? -37.326  -22.361  -9.578  1.00 141.55 ? 10  ASN V ND2 1 
ATOM   28270 N N   . PRO V  2 12  ? -38.617  -25.250  -5.862  1.00 123.26 ? 11  PRO V N   1 
ATOM   28271 C CA  . PRO V  2 12  ? -39.778  -24.797  -6.640  1.00 125.39 ? 11  PRO V CA  1 
ATOM   28272 C C   . PRO V  2 12  ? -40.679  -23.929  -5.796  1.00 120.25 ? 11  PRO V C   1 
ATOM   28273 O O   . PRO V  2 12  ? -40.703  -24.059  -4.589  1.00 120.70 ? 11  PRO V O   1 
ATOM   28274 C CB  . PRO V  2 12  ? -40.463  -26.113  -7.018  1.00 132.04 ? 11  PRO V CB  1 
ATOM   28275 C CG  . PRO V  2 12  ? -40.168  -27.012  -5.830  1.00 125.58 ? 11  PRO V CG  1 
ATOM   28276 C CD  . PRO V  2 12  ? -38.743  -26.662  -5.451  1.00 120.76 ? 11  PRO V CD  1 
ATOM   28277 N N   . ARG V  2 13  ? -41.501  -23.083  -6.394  1.00 122.79 ? 12  ARG V N   1 
ATOM   28278 C CA  . ARG V  2 13  ? -42.342  -22.189  -5.612  1.00 128.02 ? 12  ARG V CA  1 
ATOM   28279 C C   . ARG V  2 13  ? -43.595  -22.888  -5.079  1.00 130.63 ? 12  ARG V C   1 
ATOM   28280 O O   . ARG V  2 13  ? -44.288  -22.345  -4.206  1.00 127.37 ? 12  ARG V O   1 
ATOM   28281 C CB  . ARG V  2 13  ? -42.700  -20.982  -6.473  1.00 133.64 ? 12  ARG V CB  1 
ATOM   28282 C CG  . ARG V  2 13  ? -41.476  -20.095  -6.795  1.00 131.85 ? 12  ARG V CG  1 
ATOM   28283 C CD  . ARG V  2 13  ? -40.999  -19.245  -5.622  1.00 130.46 ? 12  ARG V CD  1 
ATOM   28284 N NE  . ARG V  2 13  ? -41.982  -18.283  -5.125  1.00 132.00 ? 12  ARG V NE  1 
ATOM   28285 C CZ  . ARG V  2 13  ? -42.434  -17.231  -5.803  1.00 135.82 ? 12  ARG V CZ  1 
ATOM   28286 N NH1 . ARG V  2 13  ? -41.888  -16.859  -6.957  1.00 129.12 ? 12  ARG V NH1 1 
ATOM   28287 N NH2 . ARG V  2 13  ? -43.397  -16.480  -5.267  1.00 135.78 ? 12  ARG V NH2 1 
ATOM   28288 N N   . TRP V  2 14  ? -43.897  -24.074  -5.595  1.00 133.35 ? 13  TRP V N   1 
ATOM   28289 C CA  . TRP V  2 14  ? -45.120  -24.794  -5.303  1.00 133.73 ? 13  TRP V CA  1 
ATOM   28290 C C   . TRP V  2 14  ? -44.887  -26.262  -5.644  1.00 134.53 ? 13  TRP V C   1 
ATOM   28291 O O   . TRP V  2 14  ? -44.152  -26.558  -6.587  1.00 140.00 ? 13  TRP V O   1 
ATOM   28292 C CB  . TRP V  2 14  ? -46.258  -24.180  -6.138  1.00 141.48 ? 13  TRP V CB  1 
ATOM   28293 C CG  . TRP V  2 14  ? -47.348  -25.108  -6.405  1.00 149.80 ? 13  TRP V CG  1 
ATOM   28294 C CD1 . TRP V  2 14  ? -47.771  -25.577  -7.624  1.00 145.74 ? 13  TRP V CD1 1 
ATOM   28295 C CD2 . TRP V  2 14  ? -48.150  -25.754  -5.417  1.00 155.41 ? 13  TRP V CD2 1 
ATOM   28296 N NE1 . TRP V  2 14  ? -48.812  -26.461  -7.448  1.00 148.51 ? 13  TRP V NE1 1 
ATOM   28297 C CE2 . TRP V  2 14  ? -49.060  -26.591  -6.102  1.00 156.91 ? 13  TRP V CE2 1 
ATOM   28298 C CE3 . TRP V  2 14  ? -48.196  -25.697  -4.007  1.00 148.16 ? 13  TRP V CE3 1 
ATOM   28299 C CZ2 . TRP V  2 14  ? -50.016  -27.360  -5.424  1.00 162.28 ? 13  TRP V CZ2 1 
ATOM   28300 C CZ3 . TRP V  2 14  ? -49.140  -26.467  -3.332  1.00 147.55 ? 13  TRP V CZ3 1 
ATOM   28301 C CH2 . TRP V  2 14  ? -50.039  -27.287  -4.042  1.00 158.67 ? 13  TRP V CH2 1 
ATOM   28302 N N   . ARG V  2 15  ? -45.476  -27.182  -4.876  1.00 134.05 ? 14  ARG V N   1 
ATOM   28303 C CA  . ARG V  2 15  ? -45.326  -28.597  -5.236  1.00 138.49 ? 14  ARG V CA  1 
ATOM   28304 C C   . ARG V  2 15  ? -46.325  -29.493  -4.510  1.00 142.00 ? 14  ARG V C   1 
ATOM   28305 O O   . ARG V  2 15  ? -46.293  -29.585  -3.276  1.00 135.45 ? 14  ARG V O   1 
ATOM   28306 C CB  . ARG V  2 15  ? -43.905  -29.052  -4.927  1.00 135.86 ? 14  ARG V CB  1 
ATOM   28307 C CG  . ARG V  2 15  ? -43.550  -30.403  -5.495  1.00 138.65 ? 14  ARG V CG  1 
ATOM   28308 C CD  . ARG V  2 15  ? -43.452  -30.349  -7.011  1.00 131.32 ? 14  ARG V CD  1 
ATOM   28309 N NE  . ARG V  2 15  ? -42.253  -29.633  -7.428  1.00 126.54 ? 14  ARG V NE  1 
ATOM   28310 C CZ  . ARG V  2 15  ? -41.066  -30.204  -7.579  1.00 132.25 ? 14  ARG V CZ  1 
ATOM   28311 N NH1 . ARG V  2 15  ? -40.893  -31.502  -7.380  1.00 135.26 ? 14  ARG V NH1 1 
ATOM   28312 N NH2 . ARG V  2 15  ? -40.029  -29.459  -7.952  1.00 134.55 ? 14  ARG V NH2 1 
ATOM   28313 N N   . LEU V  2 16  ? -47.165  -30.199  -5.276  1.00 142.20 ? 15  LEU V N   1 
ATOM   28314 C CA  . LEU V  2 16  ? -47.983  -31.285  -4.740  1.00 142.15 ? 15  LEU V CA  1 
ATOM   28315 C C   . LEU V  2 16  ? -47.136  -32.529  -4.532  1.00 143.57 ? 15  LEU V C   1 
ATOM   28316 O O   . LEU V  2 16  ? -46.389  -32.931  -5.430  1.00 148.78 ? 15  LEU V O   1 
ATOM   28317 C CB  . LEU V  2 16  ? -49.144  -31.609  -5.675  1.00 140.40 ? 15  LEU V CB  1 
ATOM   28318 C CG  . LEU V  2 16  ? -50.316  -30.645  -5.641  1.00 142.46 ? 15  LEU V CG  1 
ATOM   28319 C CD1 . LEU V  2 16  ? -51.462  -31.122  -6.491  1.00 146.33 ? 15  LEU V CD1 1 
ATOM   28320 C CD2 . LEU V  2 16  ? -50.761  -30.629  -4.196  1.00 141.85 ? 15  LEU V CD2 1 
ATOM   28321 N N   . VAL V  2 17  ? -47.260  -33.146  -3.362  1.00 140.39 ? 16  VAL V N   1 
ATOM   28322 C CA  . VAL V  2 17  ? -46.461  -34.312  -3.007  1.00 143.58 ? 16  VAL V CA  1 
ATOM   28323 C C   . VAL V  2 17  ? -47.373  -35.468  -2.603  1.00 142.07 ? 16  VAL V C   1 
ATOM   28324 O O   . VAL V  2 17  ? -48.207  -35.313  -1.702  1.00 137.52 ? 16  VAL V O   1 
ATOM   28325 C CB  . VAL V  2 17  ? -45.437  -33.995  -1.905  1.00 140.99 ? 16  VAL V CB  1 
ATOM   28326 C CG1 . VAL V  2 17  ? -44.602  -35.238  -1.584  1.00 139.48 ? 16  VAL V CG1 1 
ATOM   28327 C CG2 . VAL V  2 17  ? -44.533  -32.843  -2.378  1.00 132.12 ? 16  VAL V CG2 1 
ATOM   28328 N N   . PRO V  2 18  ? -47.292  -36.623  -3.272  1.00 141.98 ? 17  PRO V N   1 
ATOM   28329 C CA  . PRO V  2 18  ? -48.018  -37.799  -2.789  1.00 139.74 ? 17  PRO V CA  1 
ATOM   28330 C C   . PRO V  2 18  ? -47.455  -38.214  -1.448  1.00 140.93 ? 17  PRO V C   1 
ATOM   28331 O O   . PRO V  2 18  ? -46.280  -37.986  -1.154  1.00 140.84 ? 17  PRO V O   1 
ATOM   28332 C CB  . PRO V  2 18  ? -47.748  -38.861  -3.862  1.00 136.72 ? 17  PRO V CB  1 
ATOM   28333 C CG  . PRO V  2 18  ? -47.221  -38.106  -5.054  1.00 135.23 ? 17  PRO V CG  1 
ATOM   28334 C CD  . PRO V  2 18  ? -46.511  -36.921  -4.487  1.00 138.74 ? 17  PRO V CD  1 
ATOM   28335 N N   . ARG V  2 19  ? -48.310  -38.816  -0.626  1.00 143.92 ? 18  ARG V N   1 
ATOM   28336 C CA  . ARG V  2 19  ? -47.893  -39.105  0.735   1.00 148.38 ? 18  ARG V CA  1 
ATOM   28337 C C   . ARG V  2 19  ? -46.746  -40.112  0.727   1.00 145.17 ? 18  ARG V C   1 
ATOM   28338 O O   . ARG V  2 19  ? -46.727  -41.045  -0.078  1.00 141.69 ? 18  ARG V O   1 
ATOM   28339 C CB  . ARG V  2 19  ? -49.072  -39.618  1.572   1.00 147.47 ? 18  ARG V CB  1 
ATOM   28340 C CG  . ARG V  2 19  ? -48.767  -39.543  3.059   1.00 149.65 ? 18  ARG V CG  1 
ATOM   28341 C CD  . ARG V  2 19  ? -49.976  -39.787  3.936   1.00 156.60 ? 18  ARG V CD  1 
ATOM   28342 N NE  . ARG V  2 19  ? -50.676  -41.023  3.610   1.00 164.94 ? 18  ARG V NE  1 
ATOM   28343 C CZ  . ARG V  2 19  ? -50.788  -42.047  4.448   1.00 171.52 ? 18  ARG V CZ  1 
ATOM   28344 N NH1 . ARG V  2 19  ? -50.186  -42.044  5.629   1.00 175.98 ? 18  ARG V NH1 1 
ATOM   28345 N NH2 . ARG V  2 19  ? -51.490  -43.116  4.078   1.00 167.25 ? 18  ARG V NH2 1 
ATOM   28346 N N   . GLY V  2 20  ? -45.769  -39.893  1.616   1.00 145.13 ? 19  GLY V N   1 
ATOM   28347 C CA  . GLY V  2 20  ? -44.595  -40.739  1.756   1.00 143.05 ? 19  GLY V CA  1 
ATOM   28348 C C   . GLY V  2 20  ? -43.463  -40.486  0.780   1.00 141.94 ? 19  GLY V C   1 
ATOM   28349 O O   . GLY V  2 20  ? -42.363  -41.025  0.983   1.00 137.66 ? 19  GLY V O   1 
ATOM   28350 N N   . GLN V  2 21  ? -43.666  -39.633  -0.227  1.00 146.30 ? 20  GLN V N   1 
ATOM   28351 C CA  . GLN V  2 21  ? -42.682  -39.401  -1.276  1.00 147.21 ? 20  GLN V CA  1 
ATOM   28352 C C   . GLN V  2 21  ? -41.696  -38.313  -0.859  1.00 144.36 ? 20  GLN V C   1 
ATOM   28353 O O   . GLN V  2 21  ? -41.734  -37.797  0.263   1.00 140.71 ? 20  GLN V O   1 
ATOM   28354 C CB  . GLN V  2 21  ? -43.368  -39.034  -2.593  1.00 145.69 ? 20  GLN V CB  1 
ATOM   28355 C CG  . GLN V  2 21  ? -44.382  -40.046  -3.082  1.00 150.56 ? 20  GLN V CG  1 
ATOM   28356 C CD  . GLN V  2 21  ? -43.854  -41.477  -2.972  1.00 158.78 ? 20  GLN V CD  1 
ATOM   28357 O OE1 . GLN V  2 21  ? -42.853  -41.830  -3.607  1.00 164.75 ? 20  GLN V OE1 1 
ATOM   28358 N NE2 . GLN V  2 21  ? -44.534  -42.309  -2.180  1.00 154.85 ? 20  GLN V NE2 1 
ATOM   28359 N N   . ALA V  2 22  ? -40.817  -37.933  -1.786  1.00 142.71 ? 21  ALA V N   1 
ATOM   28360 C CA  . ALA V  2 22  ? -39.749  -36.985  -1.511  1.00 139.95 ? 21  ALA V CA  1 
ATOM   28361 C C   . ALA V  2 22  ? -39.846  -35.818  -2.478  1.00 138.55 ? 21  ALA V C   1 
ATOM   28362 O O   . ALA V  2 22  ? -40.448  -35.917  -3.552  1.00 141.81 ? 21  ALA V O   1 
ATOM   28363 C CB  . ALA V  2 22  ? -38.360  -37.637  -1.626  1.00 137.86 ? 21  ALA V CB  1 
ATOM   28364 N N   . VAL V  2 23  ? -39.219  -34.712  -2.091  1.00 133.71 ? 22  VAL V N   1 
ATOM   28365 C CA  . VAL V  2 23  ? -39.236  -33.497  -2.894  1.00 132.87 ? 22  VAL V CA  1 
ATOM   28366 C C   . VAL V  2 23  ? -37.889  -32.813  -2.715  1.00 131.51 ? 22  VAL V C   1 
ATOM   28367 O O   . VAL V  2 23  ? -37.285  -32.874  -1.638  1.00 129.47 ? 22  VAL V O   1 
ATOM   28368 C CB  . VAL V  2 23  ? -40.413  -32.570  -2.506  1.00 128.05 ? 22  VAL V CB  1 
ATOM   28369 C CG1 . VAL V  2 23  ? -40.373  -32.223  -1.015  1.00 124.01 ? 22  VAL V CG1 1 
ATOM   28370 C CG2 . VAL V  2 23  ? -40.454  -31.332  -3.387  1.00 128.67 ? 22  VAL V CG2 1 
ATOM   28371 N N   . ASN V  2 24  ? -37.393  -32.228  -3.801  1.00 132.36 ? 23  ASN V N   1 
ATOM   28372 C CA  . ASN V  2 24  ? -36.107  -31.552  -3.841  1.00 129.31 ? 23  ASN V CA  1 
ATOM   28373 C C   . ASN V  2 24  ? -36.359  -30.048  -3.876  1.00 124.95 ? 23  ASN V C   1 
ATOM   28374 O O   . ASN V  2 24  ? -37.082  -29.559  -4.751  1.00 126.27 ? 23  ASN V O   1 
ATOM   28375 C CB  . ASN V  2 24  ? -35.338  -32.017  -5.081  1.00 133.84 ? 23  ASN V CB  1 
ATOM   28376 C CG  . ASN V  2 24  ? -34.696  -33.376  -4.887  1.00 135.20 ? 23  ASN V CG  1 
ATOM   28377 O OD1 . ASN V  2 24  ? -34.908  -34.038  -3.861  1.00 131.08 ? 23  ASN V OD1 1 
ATOM   28378 N ND2 . ASN V  2 24  ? -33.977  -33.841  -5.911  1.00 135.67 ? 23  ASN V ND2 1 
ATOM   28379 N N   . LEU V  2 25  ? -35.771  -29.312  -2.934  1.00 121.25 ? 24  LEU V N   1 
ATOM   28380 C CA  . LEU V  2 25  ? -35.906  -27.864  -2.917  1.00 116.54 ? 24  LEU V CA  1 
ATOM   28381 C C   . LEU V  2 25  ? -34.532  -27.231  -3.055  1.00 110.20 ? 24  LEU V C   1 
ATOM   28382 O O   . LEU V  2 25  ? -33.527  -27.791  -2.607  1.00 107.78 ? 24  LEU V O   1 
ATOM   28383 C CB  . LEU V  2 25  ? -36.578  -27.389  -1.627  1.00 114.18 ? 24  LEU V CB  1 
ATOM   28384 C CG  . LEU V  2 25  ? -37.878  -28.076  -1.178  1.00 110.61 ? 24  LEU V CG  1 
ATOM   28385 C CD1 . LEU V  2 25  ? -38.572  -27.199  -0.192  1.00 110.25 ? 24  LEU V CD1 1 
ATOM   28386 C CD2 . LEU V  2 25  ? -38.825  -28.395  -2.287  1.00 114.82 ? 24  LEU V CD2 1 
ATOM   28387 N N   . ARG V  2 26  ? -34.503  -26.027  -3.614  1.00 109.66 ? 25  ARG V N   1 
ATOM   28388 C CA  . ARG V  2 26  ? -33.228  -25.389  -3.886  1.00 111.66 ? 25  ARG V CA  1 
ATOM   28389 C C   . ARG V  2 26  ? -33.351  -23.883  -3.676  1.00 110.60 ? 25  ARG V C   1 
ATOM   28390 O O   . ARG V  2 26  ? -34.423  -23.293  -3.831  1.00 110.01 ? 25  ARG V O   1 
ATOM   28391 C CB  . ARG V  2 26  ? -32.743  -25.734  -5.310  1.00 116.23 ? 25  ARG V CB  1 
ATOM   28392 C CG  . ARG V  2 26  ? -31.206  -25.822  -5.446  1.00 121.62 ? 25  ARG V CG  1 
ATOM   28393 C CD  . ARG V  2 26  ? -30.702  -25.662  -6.872  1.00 117.70 ? 25  ARG V CD  1 
ATOM   28394 N NE  . ARG V  2 26  ? -31.345  -24.535  -7.520  1.00 109.60 ? 25  ARG V NE  1 
ATOM   28395 C CZ  . ARG V  2 26  ? -31.900  -24.615  -8.710  1.00 114.70 ? 25  ARG V CZ  1 
ATOM   28396 N NH1 . ARG V  2 26  ? -31.916  -25.756  -9.378  1.00 118.63 ? 25  ARG V NH1 1 
ATOM   28397 N NH2 . ARG V  2 26  ? -32.462  -23.530  -9.236  1.00 118.27 ? 25  ARG V NH2 1 
ATOM   28398 N N   . CYS V  2 27  ? -32.247  -23.278  -3.259  1.00 106.72 ? 26  CYS V N   1 
ATOM   28399 C CA  . CYS V  2 27  ? -32.209  -21.857  -2.987  1.00 102.46 ? 26  CYS V CA  1 
ATOM   28400 C C   . CYS V  2 27  ? -30.892  -21.335  -3.506  1.00 97.54  ? 26  CYS V C   1 
ATOM   28401 O O   . CYS V  2 27  ? -29.842  -21.949  -3.292  1.00 93.81  ? 26  CYS V O   1 
ATOM   28402 C CB  . CYS V  2 27  ? -32.358  -21.596  -1.484  1.00 112.81 ? 26  CYS V CB  1 
ATOM   28403 S SG  . CYS V  2 27  ? -32.392  -19.870  -0.894  1.00 134.76 ? 26  CYS V SG  1 
ATOM   28404 N N   . ILE V  2 28  ? -30.957  -20.227  -4.216  1.00 99.20  ? 27  ILE V N   1 
ATOM   28405 C CA  . ILE V  2 28  ? -29.780  -19.608  -4.797  1.00 107.64 ? 27  ILE V CA  1 
ATOM   28406 C C   . ILE V  2 28  ? -29.598  -18.248  -4.150  1.00 109.83 ? 27  ILE V C   1 
ATOM   28407 O O   . ILE V  2 28  ? -30.528  -17.430  -4.142  1.00 110.78 ? 27  ILE V O   1 
ATOM   28408 C CB  . ILE V  2 28  ? -29.888  -19.483  -6.325  1.00 111.19 ? 27  ILE V CB  1 
ATOM   28409 C CG1 . ILE V  2 28  ? -30.107  -20.858  -7.008  1.00 110.13 ? 27  ILE V CG1 1 
ATOM   28410 C CG2 . ILE V  2 28  ? -28.667  -18.778  -6.839  1.00 109.64 ? 27  ILE V CG2 1 
ATOM   28411 C CD1 . ILE V  2 28  ? -29.008  -21.899  -6.811  1.00 105.73 ? 27  ILE V CD1 1 
ATOM   28412 N N   . LEU V  2 29  ? -28.401  -18.003  -3.613  1.00 110.31 ? 28  LEU V N   1 
ATOM   28413 C CA  . LEU V  2 29  ? -28.085  -16.725  -2.983  1.00 110.66 ? 28  LEU V CA  1 
ATOM   28414 C C   . LEU V  2 29  ? -27.542  -15.769  -4.033  1.00 102.34 ? 28  LEU V C   1 
ATOM   28415 O O   . LEU V  2 29  ? -26.593  -16.093  -4.748  1.00 93.89  ? 28  LEU V O   1 
ATOM   28416 C CB  . LEU V  2 29  ? -27.072  -16.903  -1.847  1.00 111.43 ? 28  LEU V CB  1 
ATOM   28417 C CG  . LEU V  2 29  ? -26.654  -15.634  -1.100  1.00 106.82 ? 28  LEU V CG  1 
ATOM   28418 C CD1 . LEU V  2 29  ? -27.851  -15.132  -0.313  1.00 101.99 ? 28  LEU V CD1 1 
ATOM   28419 C CD2 . LEU V  2 29  ? -25.484  -15.861  -0.168  1.00 99.48  ? 28  LEU V CD2 1 
ATOM   28420 N N   . LYS V  2 30  ? -28.114  -14.578  -4.084  1.00 103.76 ? 29  LYS V N   1 
ATOM   28421 C CA  . LYS V  2 30  ? -27.742  -13.628  -5.118  1.00 110.61 ? 29  LYS V CA  1 
ATOM   28422 C C   . LYS V  2 30  ? -26.644  -12.643  -4.725  1.00 115.90 ? 29  LYS V C   1 
ATOM   28423 O O   . LYS V  2 30  ? -26.099  -11.988  -5.623  1.00 121.16 ? 29  LYS V O   1 
ATOM   28424 C CB  . LYS V  2 30  ? -28.967  -12.819  -5.539  1.00 114.84 ? 29  LYS V CB  1 
ATOM   28425 C CG  . LYS V  2 30  ? -30.109  -13.565  -6.180  1.00 119.04 ? 29  LYS V CG  1 
ATOM   28426 C CD  . LYS V  2 30  ? -30.099  -13.265  -7.681  1.00 124.52 ? 29  LYS V CD  1 
ATOM   28427 C CE  . LYS V  2 30  ? -30.695  -11.855  -7.911  1.00 120.85 ? 29  LYS V CE  1 
ATOM   28428 N NZ  . LYS V  2 30  ? -31.343  -11.623  -9.235  1.00 125.25 ? 29  LYS V NZ  1 
ATOM   28429 N N   . ASN V  2 31  ? -26.266  -12.536  -3.445  1.00 106.52 ? 30  ASN V N   1 
ATOM   28430 C CA  . ASN V  2 31  ? -25.205  -11.610  -3.031  1.00 99.49  ? 30  ASN V CA  1 
ATOM   28431 C C   . ASN V  2 31  ? -24.420  -12.410  -2.008  1.00 94.97  ? 30  ASN V C   1 
ATOM   28432 O O   . ASN V  2 31  ? -24.916  -12.662  -0.910  1.00 94.91  ? 30  ASN V O   1 
ATOM   28433 C CB  . ASN V  2 31  ? -25.767  -10.297  -2.447  1.00 93.26  ? 30  ASN V CB  1 
ATOM   28434 C CG  . ASN V  2 31  ? -24.703  -9.200   -2.264  1.00 88.95  ? 30  ASN V CG  1 
ATOM   28435 O OD1 . ASN V  2 31  ? -23.505  -9.475   -2.219  1.00 86.53  ? 30  ASN V OD1 1 
ATOM   28436 N ND2 . ASN V  2 31  ? -25.159  -7.947   -2.128  1.00 82.48  ? 30  ASN V ND2 1 
ATOM   28437 N N   . SER V  2 32  ? -23.208  -12.829  -2.360  1.00 99.77  ? 31  SER V N   1 
ATOM   28438 C CA  . SER V  2 32  ? -22.472  -13.717  -1.466  1.00 98.29  ? 31  SER V CA  1 
ATOM   28439 C C   . SER V  2 32  ? -22.098  -12.982  -0.194  1.00 98.26  ? 31  SER V C   1 
ATOM   28440 O O   . SER V  2 32  ? -21.515  -13.580  0.712   1.00 107.92 ? 31  SER V O   1 
ATOM   28441 C CB  . SER V  2 32  ? -21.207  -14.306  -2.110  1.00 104.10 ? 31  SER V CB  1 
ATOM   28442 O OG  . SER V  2 32  ? -20.331  -13.304  -2.604  1.00 113.14 ? 31  SER V OG  1 
ATOM   28443 N N   . GLN V  2 33  ? -22.432  -11.697  -0.101  1.00 96.80  ? 32  GLN V N   1 
ATOM   28444 C CA  . GLN V  2 33  ? -22.069  -10.933  1.077   1.00 90.60  ? 32  GLN V CA  1 
ATOM   28445 C C   . GLN V  2 33  ? -23.028  -11.168  2.248   1.00 86.11  ? 32  GLN V C   1 
ATOM   28446 O O   . GLN V  2 33  ? -22.839  -10.589  3.315   1.00 88.14  ? 32  GLN V O   1 
ATOM   28447 C CB  . GLN V  2 33  ? -21.955  -9.475   0.650   1.00 82.91  ? 32  GLN V CB  1 
ATOM   28448 C CG  . GLN V  2 33  ? -21.817  -8.502   1.713   1.00 86.86  ? 32  GLN V CG  1 
ATOM   28449 C CD  . GLN V  2 33  ? -20.975  -7.360   1.258   1.00 94.77  ? 32  GLN V CD  1 
ATOM   28450 O OE1 . GLN V  2 33  ? -19.802  -7.542   0.943   1.00 86.19  ? 32  GLN V OE1 1 
ATOM   28451 N NE2 . GLN V  2 33  ? -21.553  -6.160   1.236   1.00 105.59 ? 32  GLN V NE2 1 
ATOM   28452 N N   . TYR V  2 34  ? -23.981  -12.091  2.110   1.00 84.85  ? 33  TYR V N   1 
ATOM   28453 C CA  . TYR V  2 34  ? -24.884  -12.527  3.178   1.00 80.59  ? 33  TYR V CA  1 
ATOM   28454 C C   . TYR V  2 34  ? -24.765  -14.025  3.375   1.00 78.50  ? 33  TYR V C   1 
ATOM   28455 O O   . TYR V  2 34  ? -25.765  -14.743  3.444   1.00 80.53  ? 33  TYR V O   1 
ATOM   28456 C CB  . TYR V  2 34  ? -26.311  -12.114  2.841   1.00 80.73  ? 33  TYR V CB  1 
ATOM   28457 C CG  . TYR V  2 34  ? -26.360  -10.632  2.818   1.00 84.50  ? 33  TYR V CG  1 
ATOM   28458 C CD1 . TYR V  2 34  ? -25.944  -9.912   1.720   1.00 84.50  ? 33  TYR V CD1 1 
ATOM   28459 C CD2 . TYR V  2 34  ? -26.806  -9.936   3.928   1.00 96.25  ? 33  TYR V CD2 1 
ATOM   28460 C CE1 . TYR V  2 34  ? -25.949  -8.525   1.732   1.00 91.88  ? 33  TYR V CE1 1 
ATOM   28461 C CE2 . TYR V  2 34  ? -26.834  -8.557   3.952   1.00 96.92  ? 33  TYR V CE2 1 
ATOM   28462 C CZ  . TYR V  2 34  ? -26.409  -7.849   2.847   1.00 94.10  ? 33  TYR V CZ  1 
ATOM   28463 O OH  . TYR V  2 34  ? -26.447  -6.469   2.886   1.00 97.79  ? 33  TYR V OH  1 
ATOM   28464 N N   . PRO V  2 35  ? -23.547  -14.506  3.610   1.00 76.75  ? 34  PRO V N   1 
ATOM   28465 C CA  . PRO V  2 35  ? -23.245  -15.925  3.386   1.00 85.15  ? 34  PRO V CA  1 
ATOM   28466 C C   . PRO V  2 35  ? -23.862  -16.891  4.368   1.00 84.49  ? 34  PRO V C   1 
ATOM   28467 O O   . PRO V  2 35  ? -23.600  -18.096  4.262   1.00 82.88  ? 34  PRO V O   1 
ATOM   28468 C CB  . PRO V  2 35  ? -21.712  -15.949  3.451   1.00 88.29  ? 34  PRO V CB  1 
ATOM   28469 C CG  . PRO V  2 35  ? -21.378  -14.864  4.380   1.00 90.30  ? 34  PRO V CG  1 
ATOM   28470 C CD  . PRO V  2 35  ? -22.367  -13.770  4.088   1.00 81.95  ? 34  PRO V CD  1 
ATOM   28471 N N   . TRP V  2 36  ? -24.635  -16.412  5.334   1.00 87.19  ? 35  TRP V N   1 
ATOM   28472 C CA  . TRP V  2 36  ? -25.213  -17.285  6.355   1.00 92.04  ? 35  TRP V CA  1 
ATOM   28473 C C   . TRP V  2 36  ? -26.611  -17.729  5.918   1.00 90.35  ? 35  TRP V C   1 
ATOM   28474 O O   . TRP V  2 36  ? -27.584  -16.993  6.071   1.00 88.63  ? 35  TRP V O   1 
ATOM   28475 C CB  . TRP V  2 36  ? -25.187  -16.582  7.709   1.00 92.73  ? 35  TRP V CB  1 
ATOM   28476 C CG  . TRP V  2 36  ? -23.755  -16.439  8.234   1.00 92.77  ? 35  TRP V CG  1 
ATOM   28477 C CD1 . TRP V  2 36  ? -22.946  -15.326  8.186   1.00 90.23  ? 35  TRP V CD1 1 
ATOM   28478 C CD2 . TRP V  2 36  ? -22.942  -17.496  8.743   1.00 88.91  ? 35  TRP V CD2 1 
ATOM   28479 N NE1 . TRP V  2 36  ? -21.708  -15.623  8.705   1.00 90.69  ? 35  TRP V NE1 1 
ATOM   28480 C CE2 . TRP V  2 36  ? -21.681  -16.951  9.044   1.00 90.53  ? 35  TRP V CE2 1 
ATOM   28481 C CE3 . TRP V  2 36  ? -23.169  -18.849  8.990   1.00 84.69  ? 35  TRP V CE3 1 
ATOM   28482 C CZ2 . TRP V  2 36  ? -20.660  -17.716  9.580   1.00 90.63  ? 35  TRP V CZ2 1 
ATOM   28483 C CZ3 . TRP V  2 36  ? -22.166  -19.594  9.523   1.00 85.79  ? 35  TRP V CZ3 1 
ATOM   28484 C CH2 . TRP V  2 36  ? -20.922  -19.036  9.812   1.00 88.51  ? 35  TRP V CH2 1 
ATOM   28485 N N   . MET V  2 37  ? -26.714  -18.942  5.376   1.00 90.27  ? 36  MET V N   1 
ATOM   28486 C CA  . MET V  2 37  ? -27.951  -19.427  4.779   1.00 89.77  ? 36  MET V CA  1 
ATOM   28487 C C   . MET V  2 37  ? -28.616  -20.412  5.713   1.00 91.90  ? 36  MET V C   1 
ATOM   28488 O O   . MET V  2 37  ? -27.933  -21.182  6.397   1.00 92.11  ? 36  MET V O   1 
ATOM   28489 C CB  . MET V  2 37  ? -27.698  -20.102  3.432   1.00 95.36  ? 36  MET V CB  1 
ATOM   28490 C CG  . MET V  2 37  ? -27.143  -19.124  2.411   1.00 100.89 ? 36  MET V CG  1 
ATOM   28491 S SD  . MET V  2 37  ? -26.811  -19.749  0.760   1.00 97.54  ? 36  MET V SD  1 
ATOM   28492 C CE  . MET V  2 37  ? -28.447  -19.592  0.039   1.00 100.82 ? 36  MET V CE  1 
ATOM   28493 N N   . SER V  2 38  ? -29.951  -20.378  5.743   1.00 95.10  ? 37  SER V N   1 
ATOM   28494 C CA  . SER V  2 38  ? -30.704  -21.264  6.626   1.00 97.20  ? 37  SER V CA  1 
ATOM   28495 C C   . SER V  2 38  ? -32.032  -21.702  6.010   1.00 94.65  ? 37  SER V C   1 
ATOM   28496 O O   . SER V  2 38  ? -32.535  -21.102  5.052   1.00 96.18  ? 37  SER V O   1 
ATOM   28497 C CB  . SER V  2 38  ? -30.959  -20.598  7.979   1.00 95.71  ? 37  SER V CB  1 
ATOM   28498 O OG  . SER V  2 38  ? -29.748  -20.123  8.536   1.00 98.77  ? 37  SER V OG  1 
ATOM   28499 N N   . TRP V  2 39  ? -32.576  -22.783  6.581   1.00 91.11  ? 38  TRP V N   1 
ATOM   28500 C CA  . TRP V  2 39  ? -33.915  -23.298  6.300   1.00 93.80  ? 38  TRP V CA  1 
ATOM   28501 C C   . TRP V  2 39  ? -34.782  -23.162  7.539   1.00 94.42  ? 38  TRP V C   1 
ATOM   28502 O O   . TRP V  2 39  ? -34.366  -23.581  8.620   1.00 97.95  ? 38  TRP V O   1 
ATOM   28503 C CB  . TRP V  2 39  ? -33.922  -24.792  5.947   1.00 97.29  ? 38  TRP V CB  1 
ATOM   28504 C CG  . TRP V  2 39  ? -33.418  -25.186  4.619   1.00 101.18 ? 38  TRP V CG  1 
ATOM   28505 C CD1 . TRP V  2 39  ? -32.307  -25.924  4.356   1.00 101.80 ? 38  TRP V CD1 1 
ATOM   28506 C CD2 . TRP V  2 39  ? -34.025  -24.905  3.353   1.00 104.25 ? 38  TRP V CD2 1 
ATOM   28507 N NE1 . TRP V  2 39  ? -32.163  -26.104  3.000   1.00 107.02 ? 38  TRP V NE1 1 
ATOM   28508 C CE2 . TRP V  2 39  ? -33.204  -25.486  2.360   1.00 108.67 ? 38  TRP V CE2 1 
ATOM   28509 C CE3 . TRP V  2 39  ? -35.176  -24.209  2.961   1.00 102.26 ? 38  TRP V CE3 1 
ATOM   28510 C CZ2 . TRP V  2 39  ? -33.499  -25.401  0.997   1.00 110.26 ? 38  TRP V CZ2 1 
ATOM   28511 C CZ3 . TRP V  2 39  ? -35.469  -24.124  1.611   1.00 108.50 ? 38  TRP V CZ3 1 
ATOM   28512 C CH2 . TRP V  2 39  ? -34.633  -24.720  0.642   1.00 114.01 ? 38  TRP V CH2 1 
ATOM   28513 N N   . TYR V  2 40  ? -35.996  -22.622  7.380   1.00 94.01  ? 39  TYR V N   1 
ATOM   28514 C CA  . TYR V  2 40  ? -36.991  -22.578  8.451   1.00 92.02  ? 39  TYR V CA  1 
ATOM   28515 C C   . TYR V  2 40  ? -38.281  -23.196  7.937   1.00 91.23  ? 39  TYR V C   1 
ATOM   28516 O O   . TYR V  2 40  ? -38.602  -23.058  6.755   1.00 93.43  ? 39  TYR V O   1 
ATOM   28517 C CB  . TYR V  2 40  ? -37.322  -21.148  8.931   1.00 90.86  ? 39  TYR V CB  1 
ATOM   28518 C CG  . TYR V  2 40  ? -36.257  -20.506  9.764   1.00 87.82  ? 39  TYR V CG  1 
ATOM   28519 C CD1 . TYR V  2 40  ? -35.074  -20.109  9.176   1.00 91.02  ? 39  TYR V CD1 1 
ATOM   28520 C CD2 . TYR V  2 40  ? -36.406  -20.334  11.126  1.00 82.23  ? 39  TYR V CD2 1 
ATOM   28521 C CE1 . TYR V  2 40  ? -34.082  -19.530  9.896   1.00 92.05  ? 39  TYR V CE1 1 
ATOM   28522 C CE2 . TYR V  2 40  ? -35.401  -19.757  11.858  1.00 83.67  ? 39  TYR V CE2 1 
ATOM   28523 C CZ  . TYR V  2 40  ? -34.234  -19.358  11.231  1.00 84.37  ? 39  TYR V CZ  1 
ATOM   28524 O OH  . TYR V  2 40  ? -33.187  -18.768  11.894  1.00 81.46  ? 39  TYR V OH  1 
ATOM   28525 N N   . GLN V  2 41  ? -39.063  -23.810  8.824   1.00 91.31  ? 40  GLN V N   1 
ATOM   28526 C CA  . GLN V  2 41  ? -40.377  -24.283  8.412   1.00 97.42  ? 40  GLN V CA  1 
ATOM   28527 C C   . GLN V  2 41  ? -41.494  -23.493  9.087   1.00 101.72 ? 40  GLN V C   1 
ATOM   28528 O O   . GLN V  2 41  ? -41.372  -23.035  10.229  1.00 103.09 ? 40  GLN V O   1 
ATOM   28529 C CB  . GLN V  2 41  ? -40.582  -25.763  8.735   1.00 99.76  ? 40  GLN V CB  1 
ATOM   28530 C CG  . GLN V  2 41  ? -40.779  -26.059  10.193  1.00 100.31 ? 40  GLN V CG  1 
ATOM   28531 C CD  . GLN V  2 41  ? -41.414  -27.413  10.391  1.00 105.70 ? 40  GLN V CD  1 
ATOM   28532 O OE1 . GLN V  2 41  ? -41.425  -28.235  9.485   1.00 110.32 ? 40  GLN V OE1 1 
ATOM   28533 N NE2 . GLN V  2 41  ? -42.021  -27.622  11.544  1.00 108.38 ? 40  GLN V NE2 1 
ATOM   28534 N N   . GLN V  2 42  ? -42.625  -23.425  8.399   1.00 99.74  ? 41  GLN V N   1 
ATOM   28535 C CA  . GLN V  2 42  ? -43.854  -22.853  8.923   1.00 102.32 ? 41  GLN V CA  1 
ATOM   28536 C C   . GLN V  2 42  ? -44.839  -24.000  8.887   1.00 104.51 ? 41  GLN V C   1 
ATOM   28537 O O   . GLN V  2 42  ? -45.097  -24.544  7.812   1.00 111.22 ? 41  GLN V O   1 
ATOM   28538 C CB  . GLN V  2 42  ? -44.366  -21.714  8.033   1.00 97.96  ? 41  GLN V CB  1 
ATOM   28539 C CG  . GLN V  2 42  ? -45.647  -20.995  8.508   1.00 102.08 ? 41  GLN V CG  1 
ATOM   28540 C CD  . GLN V  2 42  ? -45.942  -19.723  7.687   1.00 105.40 ? 41  GLN V CD  1 
ATOM   28541 O OE1 . GLN V  2 42  ? -46.978  -19.070  7.854   1.00 105.36 ? 41  GLN V OE1 1 
ATOM   28542 N NE2 . GLN V  2 42  ? -45.078  -19.439  6.718   1.00 102.04 ? 41  GLN V NE2 1 
ATOM   28543 N N   . ASP V  2 43  ? -45.327  -24.421  10.041  1.00 105.51 ? 42  ASP V N   1 
ATOM   28544 C CA  . ASP V  2 43  ? -46.277  -25.519  10.041  1.00 105.70 ? 42  ASP V CA  1 
ATOM   28545 C C   . ASP V  2 43  ? -47.710  -25.012  9.819   1.00 106.02 ? 42  ASP V C   1 
ATOM   28546 O O   . ASP V  2 43  ? -47.968  -23.818  9.630   1.00 101.28 ? 42  ASP V O   1 
ATOM   28547 C CB  . ASP V  2 43  ? -46.074  -26.373  11.305  1.00 117.50 ? 42  ASP V CB  1 
ATOM   28548 C CG  . ASP V  2 43  ? -46.370  -25.627  12.634  1.00 122.68 ? 42  ASP V CG  1 
ATOM   28549 O OD1 . ASP V  2 43  ? -46.398  -24.374  12.669  1.00 121.22 ? 42  ASP V OD1 1 
ATOM   28550 O OD2 . ASP V  2 43  ? -46.501  -26.325  13.675  1.00 118.59 ? 42  ASP V OD2 1 
ATOM   28551 N N   . LEU V  2 44  ? -48.652  -25.957  9.778   1.00 110.25 ? 43  LEU V N   1 
ATOM   28552 C CA  . LEU V  2 44  ? -50.065  -25.648  9.595   1.00 116.35 ? 43  LEU V CA  1 
ATOM   28553 C C   . LEU V  2 44  ? -50.643  -24.885  10.777  1.00 120.42 ? 43  LEU V C   1 
ATOM   28554 O O   . LEU V  2 44  ? -51.817  -24.495  10.731  1.00 117.76 ? 43  LEU V O   1 
ATOM   28555 C CB  . LEU V  2 44  ? -50.846  -26.939  9.376   1.00 120.06 ? 43  LEU V CB  1 
ATOM   28556 C CG  . LEU V  2 44  ? -50.430  -27.673  8.105   1.00 119.24 ? 43  LEU V CG  1 
ATOM   28557 C CD1 . LEU V  2 44  ? -51.364  -28.855  7.829   1.00 121.17 ? 43  LEU V CD1 1 
ATOM   28558 C CD2 . LEU V  2 44  ? -50.393  -26.688  6.919   1.00 112.03 ? 43  LEU V CD2 1 
ATOM   28559 N N   . GLN V  2 45  ? -49.859  -24.741  11.850  1.00 121.84 ? 44  GLN V N   1 
ATOM   28560 C CA  . GLN V  2 45  ? -50.169  -23.989  13.059  1.00 121.84 ? 44  GLN V CA  1 
ATOM   28561 C C   . GLN V  2 45  ? -49.614  -22.572  13.000  1.00 118.31 ? 44  GLN V C   1 
ATOM   28562 O O   . GLN V  2 45  ? -49.690  -21.843  13.999  1.00 114.64 ? 44  GLN V O   1 
ATOM   28563 C CB  . GLN V  2 45  ? -49.579  -24.706  14.280  1.00 126.18 ? 44  GLN V CB  1 
ATOM   28564 C CG  . GLN V  2 45  ? -49.972  -26.171  14.389  1.00 128.68 ? 44  GLN V CG  1 
ATOM   28565 C CD  . GLN V  2 45  ? -51.453  -26.360  14.562  1.00 134.86 ? 44  GLN V CD  1 
ATOM   28566 O OE1 . GLN V  2 45  ? -52.023  -26.022  15.606  1.00 134.86 ? 44  GLN V OE1 1 
ATOM   28567 N NE2 . GLN V  2 45  ? -52.104  -26.857  13.506  1.00 133.38 ? 44  GLN V NE2 1 
ATOM   28568 N N   . LYS V  2 46  ? -48.935  -22.235  11.899  1.00 119.55 ? 45  LYS V N   1 
ATOM   28569 C CA  . LYS V  2 46  ? -48.313  -20.949  11.589  1.00 116.94 ? 45  LYS V CA  1 
ATOM   28570 C C   . LYS V  2 46  ? -47.151  -20.618  12.538  1.00 113.58 ? 45  LYS V C   1 
ATOM   28571 O O   . LYS V  2 46  ? -46.656  -19.475  12.551  1.00 108.15 ? 45  LYS V O   1 
ATOM   28572 C CB  . LYS V  2 46  ? -49.367  -19.831  11.527  1.00 109.69 ? 45  LYS V CB  1 
ATOM   28573 C CG  . LYS V  2 46  ? -50.479  -20.067  10.461  1.00 109.36 ? 45  LYS V CG  1 
ATOM   28574 C CD  . LYS V  2 46  ? -49.965  -20.197  9.005   1.00 117.68 ? 45  LYS V CD  1 
ATOM   28575 C CE  . LYS V  2 46  ? -51.128  -20.225  7.965   1.00 118.03 ? 45  LYS V CE  1 
ATOM   28576 N NZ  . LYS V  2 46  ? -50.723  -20.314  6.511   1.00 114.08 ? 45  LYS V NZ  1 
ATOM   28577 N N   . GLN V  2 47  ? -46.691  -21.598  13.320  1.00 109.87 ? 46  GLN V N   1 
ATOM   28578 C CA  . GLN V  2 47  ? -45.503  -21.466  14.148  1.00 106.16 ? 46  GLN V CA  1 
ATOM   28579 C C   . GLN V  2 47  ? -44.250  -21.725  13.299  1.00 108.16 ? 46  GLN V C   1 
ATOM   28580 O O   . GLN V  2 47  ? -44.101  -22.793  12.693  1.00 105.09 ? 46  GLN V O   1 
ATOM   28581 C CB  . GLN V  2 47  ? -45.602  -22.465  15.305  1.00 112.47 ? 46  GLN V CB  1 
ATOM   28582 C CG  . GLN V  2 47  ? -44.429  -22.529  16.286  1.00 113.74 ? 46  GLN V CG  1 
ATOM   28583 C CD  . GLN V  2 47  ? -44.367  -21.305  17.183  1.00 107.81 ? 46  GLN V CD  1 
ATOM   28584 O OE1 . GLN V  2 47  ? -45.378  -20.613  17.352  1.00 103.20 ? 46  GLN V OE1 1 
ATOM   28585 N NE2 . GLN V  2 47  ? -43.197  -21.055  17.797  1.00 101.73 ? 46  GLN V NE2 1 
ATOM   28586 N N   . LEU V  2 48  ? -43.310  -20.785  13.331  1.00 107.87 ? 47  LEU V N   1 
ATOM   28587 C CA  . LEU V  2 48  ? -42.094  -20.860  12.529  1.00 98.90  ? 47  LEU V CA  1 
ATOM   28588 C C   . LEU V  2 48  ? -41.025  -21.621  13.311  1.00 100.43 ? 47  LEU V C   1 
ATOM   28589 O O   . LEU V  2 48  ? -40.991  -21.582  14.544  1.00 104.31 ? 47  LEU V O   1 
ATOM   28590 C CB  . LEU V  2 48  ? -41.597  -19.451  12.220  1.00 91.06  ? 47  LEU V CB  1 
ATOM   28591 C CG  . LEU V  2 48  ? -42.781  -18.594  11.775  1.00 88.74  ? 47  LEU V CG  1 
ATOM   28592 C CD1 . LEU V  2 48  ? -42.366  -17.151  11.705  1.00 81.28  ? 47  LEU V CD1 1 
ATOM   28593 C CD2 . LEU V  2 48  ? -43.519  -19.065  10.540  1.00 85.12  ? 47  LEU V CD2 1 
ATOM   28594 N N   . GLN V  2 49  ? -40.158  -22.334  12.604  1.00 95.68  ? 48  GLN V N   1 
ATOM   28595 C CA  . GLN V  2 49  ? -39.141  -23.123  13.296  1.00 93.50  ? 48  GLN V CA  1 
ATOM   28596 C C   . GLN V  2 49  ? -37.871  -23.196  12.470  1.00 92.64  ? 48  GLN V C   1 
ATOM   28597 O O   . GLN V  2 49  ? -37.917  -23.341  11.252  1.00 102.09 ? 48  GLN V O   1 
ATOM   28598 C CB  . GLN V  2 49  ? -39.596  -24.558  13.600  1.00 95.66  ? 48  GLN V CB  1 
ATOM   28599 C CG  . GLN V  2 49  ? -38.544  -25.399  14.339  1.00 95.01  ? 48  GLN V CG  1 
ATOM   28600 C CD  . GLN V  2 49  ? -39.103  -26.713  14.913  1.00 108.52 ? 48  GLN V CD  1 
ATOM   28601 O OE1 . GLN V  2 49  ? -40.312  -26.949  14.878  1.00 114.59 ? 48  GLN V OE1 1 
ATOM   28602 N NE2 . GLN V  2 49  ? -38.225  -27.548  15.485  1.00 107.96 ? 48  GLN V NE2 1 
ATOM   28603 N N   . TRP V  2 50  ? -36.745  -23.049  13.142  1.00 86.38  ? 49  TRP V N   1 
ATOM   28604 C CA  . TRP V  2 50  ? -35.448  -23.238  12.519  1.00 87.20  ? 49  TRP V CA  1 
ATOM   28605 C C   . TRP V  2 50  ? -35.182  -24.730  12.295  1.00 88.59  ? 49  TRP V C   1 
ATOM   28606 O O   . TRP V  2 50  ? -35.608  -25.587  13.074  1.00 81.24  ? 49  TRP V O   1 
ATOM   28607 C CB  . TRP V  2 50  ? -34.392  -22.599  13.410  1.00 92.37  ? 49  TRP V CB  1 
ATOM   28608 C CG  . TRP V  2 50  ? -33.004  -22.777  13.020  1.00 93.17  ? 49  TRP V CG  1 
ATOM   28609 C CD1 . TRP V  2 50  ? -32.274  -21.988  12.185  1.00 90.30  ? 49  TRP V CD1 1 
ATOM   28610 C CD2 . TRP V  2 50  ? -32.160  -23.863  13.407  1.00 96.65  ? 49  TRP V CD2 1 
ATOM   28611 N NE1 . TRP V  2 50  ? -31.002  -22.500  12.063  1.00 97.53  ? 49  TRP V NE1 1 
ATOM   28612 C CE2 . TRP V  2 50  ? -30.912  -23.658  12.796  1.00 98.41  ? 49  TRP V CE2 1 
ATOM   28613 C CE3 . TRP V  2 50  ? -32.342  -24.993  14.216  1.00 95.41  ? 49  TRP V CE3 1 
ATOM   28614 C CZ2 . TRP V  2 50  ? -29.844  -24.540  12.969  1.00 97.36  ? 49  TRP V CZ2 1 
ATOM   28615 C CZ3 . TRP V  2 50  ? -31.287  -25.862  14.390  1.00 96.76  ? 49  TRP V CZ3 1 
ATOM   28616 C CH2 . TRP V  2 50  ? -30.051  -25.632  13.770  1.00 98.06  ? 49  TRP V CH2 1 
ATOM   28617 N N   . LEU V  2 51  ? -34.491  -25.031  11.192  1.00 95.36  ? 50  LEU V N   1 
ATOM   28618 C CA  . LEU V  2 51  ? -34.139  -26.390  10.787  1.00 95.58  ? 50  LEU V CA  1 
ATOM   28619 C C   . LEU V  2 51  ? -32.635  -26.568  10.630  1.00 94.49  ? 50  LEU V C   1 
ATOM   28620 O O   . LEU V  2 51  ? -32.057  -27.460  11.261  1.00 97.15  ? 50  LEU V O   1 
ATOM   28621 C CB  . LEU V  2 51  ? -34.883  -26.780  9.478   1.00 96.49  ? 50  LEU V CB  1 
ATOM   28622 C CG  . LEU V  2 51  ? -36.431  -26.866  9.505   1.00 94.91  ? 50  LEU V CG  1 
ATOM   28623 C CD1 . LEU V  2 51  ? -37.065  -27.270  8.179   1.00 91.70  ? 50  LEU V CD1 1 
ATOM   28624 C CD2 . LEU V  2 51  ? -36.908  -27.790  10.597  1.00 95.33  ? 50  LEU V CD2 1 
ATOM   28625 N N   . PHE V  2 52  ? -31.975  -25.742  9.814   1.00 91.45  ? 51  PHE V N   1 
ATOM   28626 C CA  . PHE V  2 52  ? -30.539  -25.869  9.596   1.00 94.20  ? 51  PHE V CA  1 
ATOM   28627 C C   . PHE V  2 52  ? -29.929  -24.501  9.354   1.00 93.52  ? 51  PHE V C   1 
ATOM   28628 O O   . PHE V  2 52  ? -30.560  -23.596  8.803   1.00 89.25  ? 51  PHE V O   1 
ATOM   28629 C CB  . PHE V  2 52  ? -30.144  -26.726  8.382   1.00 100.14 ? 51  PHE V CB  1 
ATOM   28630 C CG  . PHE V  2 52  ? -30.824  -28.058  8.298   1.00 106.24 ? 51  PHE V CG  1 
ATOM   28631 C CD1 . PHE V  2 52  ? -32.129  -28.157  7.826   1.00 106.27 ? 51  PHE V CD1 1 
ATOM   28632 C CD2 . PHE V  2 52  ? -30.136  -29.227  8.615   1.00 111.51 ? 51  PHE V CD2 1 
ATOM   28633 C CE1 . PHE V  2 52  ? -32.755  -29.394  7.723   1.00 111.33 ? 51  PHE V CE1 1 
ATOM   28634 C CE2 . PHE V  2 52  ? -30.756  -30.481  8.514   1.00 115.25 ? 51  PHE V CE2 1 
ATOM   28635 C CZ  . PHE V  2 52  ? -32.066  -30.564  8.068   1.00 114.18 ? 51  PHE V CZ  1 
ATOM   28636 N N   . THR V  2 53  ? -28.656  -24.412  9.697   1.00 94.16  ? 52  THR V N   1 
ATOM   28637 C CA  . THR V  2 53  ? -27.793  -23.290  9.361   1.00 95.76  ? 52  THR V CA  1 
ATOM   28638 C C   . THR V  2 53  ? -26.499  -23.925  8.891   1.00 98.03  ? 52  THR V C   1 
ATOM   28639 O O   . THR V  2 53  ? -25.778  -24.509  9.698   1.00 106.77 ? 52  THR V O   1 
ATOM   28640 C CB  . THR V  2 53  ? -27.544  -22.402  10.587  1.00 98.72  ? 52  THR V CB  1 
ATOM   28641 O OG1 . THR V  2 53  ? -28.757  -21.752  10.993  1.00 98.27  ? 52  THR V OG1 1 
ATOM   28642 C CG2 . THR V  2 53  ? -26.450  -21.390  10.321  1.00 102.21 ? 52  THR V CG2 1 
ATOM   28643 N N   . LEU V  2 54  ? -26.189  -23.802  7.606   1.00 95.38  ? 53  LEU V N   1 
ATOM   28644 C CA  . LEU V  2 54  ? -25.040  -24.484  7.023   1.00 96.97  ? 53  LEU V CA  1 
ATOM   28645 C C   . LEU V  2 54  ? -24.215  -23.438  6.293   1.00 99.29  ? 53  LEU V C   1 
ATOM   28646 O O   . LEU V  2 54  ? -24.763  -22.686  5.481   1.00 100.93 ? 53  LEU V O   1 
ATOM   28647 C CB  . LEU V  2 54  ? -25.495  -25.620  6.088   1.00 95.52  ? 53  LEU V CB  1 
ATOM   28648 C CG  . LEU V  2 54  ? -26.291  -26.803  6.694   1.00 93.46  ? 53  LEU V CG  1 
ATOM   28649 C CD1 . LEU V  2 54  ? -26.602  -27.882  5.680   1.00 98.10  ? 53  LEU V CD1 1 
ATOM   28650 C CD2 . LEU V  2 54  ? -25.527  -27.439  7.806   1.00 95.49  ? 53  LEU V CD2 1 
ATOM   28651 N N   . ARG V  2 55  ? -22.925  -23.327  6.632   1.00 100.91 ? 54  ARG V N   1 
ATOM   28652 C CA  . ARG V  2 55  ? -22.080  -22.313  5.998   1.00 102.57 ? 54  ARG V CA  1 
ATOM   28653 C C   . ARG V  2 55  ? -21.224  -22.846  4.861   1.00 103.31 ? 54  ARG V C   1 
ATOM   28654 O O   . ARG V  2 55  ? -21.122  -22.193  3.812   1.00 100.20 ? 54  ARG V O   1 
ATOM   28655 C CB  . ARG V  2 55  ? -21.126  -21.658  7.009   1.00 100.65 ? 54  ARG V CB  1 
ATOM   28656 C CG  . ARG V  2 55  ? -20.186  -20.600  6.367   1.00 96.60  ? 54  ARG V CG  1 
ATOM   28657 C CD  . ARG V  2 55  ? -20.988  -19.364  5.911   1.00 98.12  ? 54  ARG V CD  1 
ATOM   28658 N NE  . ARG V  2 55  ? -20.197  -18.138  5.803   1.00 100.41 ? 54  ARG V NE  1 
ATOM   28659 C CZ  . ARG V  2 55  ? -19.312  -17.861  4.852   1.00 100.94 ? 54  ARG V CZ  1 
ATOM   28660 N NH1 . ARG V  2 55  ? -19.142  -18.653  3.800   1.00 97.92  ? 54  ARG V NH1 1 
ATOM   28661 N NH2 . ARG V  2 55  ? -18.607  -16.734  4.936   1.00 102.22 ? 54  ARG V NH2 1 
ATOM   28662 N N   . SER V  2 56  ? -20.620  -24.000  5.040   1.00 107.41 ? 55  SER V N   1 
ATOM   28663 C CA  . SER V  2 56  ? -19.569  -24.415  4.125   1.00 109.55 ? 55  SER V CA  1 
ATOM   28664 C C   . SER V  2 56  ? -20.070  -25.354  3.052   1.00 108.18 ? 55  SER V C   1 
ATOM   28665 O O   . SER V  2 56  ? -21.022  -26.109  3.255   1.00 109.31 ? 55  SER V O   1 
ATOM   28666 C CB  . SER V  2 56  ? -18.420  -25.102  4.855   1.00 113.94 ? 55  SER V CB  1 
ATOM   28667 O OG  . SER V  2 56  ? -17.450  -24.139  5.214   1.00 119.58 ? 55  SER V OG  1 
ATOM   28668 N N   . PRO V  2 57  ? -19.432  -25.274  1.897   1.00 108.37 ? 56  PRO V N   1 
ATOM   28669 C CA  . PRO V  2 57  ? -19.653  -26.290  0.873   1.00 109.86 ? 56  PRO V CA  1 
ATOM   28670 C C   . PRO V  2 57  ? -19.462  -27.668  1.481   1.00 111.84 ? 56  PRO V C   1 
ATOM   28671 O O   . PRO V  2 57  ? -18.505  -27.908  2.221   1.00 113.73 ? 56  PRO V O   1 
ATOM   28672 C CB  . PRO V  2 57  ? -18.567  -25.970  -0.153  1.00 112.83 ? 56  PRO V CB  1 
ATOM   28673 C CG  . PRO V  2 57  ? -18.404  -24.462  -0.034  1.00 112.23 ? 56  PRO V CG  1 
ATOM   28674 C CD  . PRO V  2 57  ? -18.551  -24.184  1.434   1.00 108.13 ? 56  PRO V CD  1 
ATOM   28675 N N   . GLY V  2 58  ? -20.379  -28.580  1.182   1.00 111.01 ? 57  GLY V N   1 
ATOM   28676 C CA  . GLY V  2 58  ? -20.213  -29.929  1.654   1.00 112.76 ? 57  GLY V CA  1 
ATOM   28677 C C   . GLY V  2 58  ? -20.893  -30.279  2.961   1.00 114.31 ? 57  GLY V C   1 
ATOM   28678 O O   . GLY V  2 58  ? -20.837  -31.442  3.366   1.00 124.80 ? 57  GLY V O   1 
ATOM   28679 N N   . ASP V  2 59  ? -21.464  -29.325  3.681   1.00 114.31 ? 58  ASP V N   1 
ATOM   28680 C CA  . ASP V  2 59  ? -22.129  -29.670  4.937   1.00 119.59 ? 58  ASP V CA  1 
ATOM   28681 C C   . ASP V  2 59  ? -23.393  -30.494  4.653   1.00 116.14 ? 58  ASP V C   1 
ATOM   28682 O O   . ASP V  2 59  ? -24.193  -30.143  3.775   1.00 111.31 ? 58  ASP V O   1 
ATOM   28683 C CB  . ASP V  2 59  ? -22.478  -28.406  5.744   1.00 121.88 ? 58  ASP V CB  1 
ATOM   28684 C CG  . ASP V  2 59  ? -21.233  -27.697  6.357   1.00 123.67 ? 58  ASP V CG  1 
ATOM   28685 O OD1 . ASP V  2 59  ? -20.117  -28.270  6.290   1.00 129.17 ? 58  ASP V OD1 1 
ATOM   28686 O OD2 . ASP V  2 59  ? -21.386  -26.571  6.918   1.00 112.09 ? 58  ASP V OD2 1 
ATOM   28687 N N   . LYS V  2 60  ? -23.557  -31.614  5.370   1.00 111.73 ? 59  LYS V N   1 
ATOM   28688 C CA  . LYS V  2 60  ? -24.761  -32.432  5.264   1.00 112.32 ? 59  LYS V CA  1 
ATOM   28689 C C   . LYS V  2 60  ? -25.280  -32.772  6.641   1.00 120.64 ? 59  LYS V C   1 
ATOM   28690 O O   . LYS V  2 60  ? -24.505  -33.166  7.514   1.00 128.91 ? 59  LYS V O   1 
ATOM   28691 C CB  . LYS V  2 60  ? -24.524  -33.758  4.551   1.00 115.64 ? 59  LYS V CB  1 
ATOM   28692 C CG  . LYS V  2 60  ? -23.930  -33.635  3.184   1.00 122.23 ? 59  LYS V CG  1 
ATOM   28693 C CD  . LYS V  2 60  ? -24.091  -34.920  2.369   1.00 123.07 ? 59  LYS V CD  1 
ATOM   28694 C CE  . LYS V  2 60  ? -25.476  -35.025  1.747   1.00 117.95 ? 59  LYS V CE  1 
ATOM   28695 N NZ  . LYS V  2 60  ? -25.636  -36.317  1.053   1.00 124.32 ? 59  LYS V NZ  1 
ATOM   28696 N N   . GLU V  2 61  ? -26.594  -32.652  6.827   1.00 121.18 ? 60  GLU V N   1 
ATOM   28697 C CA  . GLU V  2 61  ? -27.205  -33.086  8.078   1.00 123.84 ? 60  GLU V CA  1 
ATOM   28698 C C   . GLU V  2 61  ? -28.655  -33.483  7.839   1.00 119.85 ? 60  GLU V C   1 
ATOM   28699 O O   . GLU V  2 61  ? -29.325  -32.962  6.941   1.00 114.11 ? 60  GLU V O   1 
ATOM   28700 C CB  . GLU V  2 61  ? -27.155  -32.011  9.175   1.00 123.93 ? 60  GLU V CB  1 
ATOM   28701 C CG  . GLU V  2 61  ? -27.822  -32.439  10.495  1.00 120.10 ? 60  GLU V CG  1 
ATOM   28702 C CD  . GLU V  2 61  ? -27.928  -31.318  11.516  1.00 125.81 ? 60  GLU V CD  1 
ATOM   28703 O OE1 . GLU V  2 61  ? -27.142  -30.343  11.421  1.00 136.27 ? 60  GLU V OE1 1 
ATOM   28704 O OE2 . GLU V  2 61  ? -28.811  -31.407  12.405  1.00 118.04 ? 60  GLU V OE2 1 
ATOM   28705 N N   . VAL V  2 62  ? -29.133  -34.395  8.681   1.00 121.03 ? 61  VAL V N   1 
ATOM   28706 C CA  . VAL V  2 62  ? -30.520  -34.828  8.683   1.00 119.79 ? 61  VAL V CA  1 
ATOM   28707 C C   . VAL V  2 62  ? -31.125  -34.428  10.014  1.00 118.51 ? 61  VAL V C   1 
ATOM   28708 O O   . VAL V  2 62  ? -30.443  -34.385  11.040  1.00 124.25 ? 61  VAL V O   1 
ATOM   28709 C CB  . VAL V  2 62  ? -30.687  -36.351  8.468   1.00 122.43 ? 61  VAL V CB  1 
ATOM   28710 C CG1 . VAL V  2 62  ? -30.134  -36.777  7.103   1.00 121.13 ? 61  VAL V CG1 1 
ATOM   28711 C CG2 . VAL V  2 62  ? -30.032  -37.136  9.614   1.00 119.48 ? 61  VAL V CG2 1 
ATOM   28712 N N   . LYS V  2 63  ? -32.425  -34.187  10.005  1.00 114.12 ? 62  LYS V N   1 
ATOM   28713 C CA  . LYS V  2 63  ? -33.136  -33.913  11.237  1.00 115.93 ? 62  LYS V CA  1 
ATOM   28714 C C   . LYS V  2 63  ? -34.537  -34.435  11.048  1.00 121.16 ? 62  LYS V C   1 
ATOM   28715 O O   . LYS V  2 63  ? -35.118  -34.331  9.963   1.00 121.68 ? 62  LYS V O   1 
ATOM   28716 C CB  . LYS V  2 63  ? -33.173  -32.425  11.616  1.00 115.11 ? 62  LYS V CB  1 
ATOM   28717 C CG  . LYS V  2 63  ? -33.765  -32.208  13.019  1.00 117.45 ? 62  LYS V CG  1 
ATOM   28718 C CD  . LYS V  2 63  ? -33.515  -30.834  13.673  1.00 114.59 ? 62  LYS V CD  1 
ATOM   28719 C CE  . LYS V  2 63  ? -32.057  -30.537  13.983  1.00 109.29 ? 62  LYS V CE  1 
ATOM   28720 N NZ  . LYS V  2 63  ? -31.970  -29.305  14.825  1.00 104.19 ? 62  LYS V NZ  1 
ATOM   28721 N N   . SER V  2 64  ? -35.092  -34.952  12.133  1.00 124.90 ? 63  SER V N   1 
ATOM   28722 C CA  . SER V  2 64  ? -36.383  -35.610  12.095  1.00 131.19 ? 63  SER V CA  1 
ATOM   28723 C C   . SER V  2 64  ? -37.388  -34.755  12.839  1.00 131.68 ? 63  SER V C   1 
ATOM   28724 O O   . SER V  2 64  ? -37.207  -34.474  14.029  1.00 135.35 ? 63  SER V O   1 
ATOM   28725 C CB  . SER V  2 64  ? -36.276  -36.985  12.753  1.00 134.42 ? 63  SER V CB  1 
ATOM   28726 O OG  . SER V  2 64  ? -35.411  -37.828  12.012  1.00 138.64 ? 63  SER V OG  1 
ATOM   28727 N N   . LEU V  2 65  ? -38.477  -34.411  12.161  1.00 130.61 ? 64  LEU V N   1 
ATOM   28728 C CA  . LEU V  2 65  ? -39.549  -33.657  12.797  1.00 132.92 ? 64  LEU V CA  1 
ATOM   28729 C C   . LEU V  2 65  ? -40.862  -34.418  12.732  1.00 130.75 ? 64  LEU V C   1 
ATOM   28730 O O   . LEU V  2 65  ? -40.976  -35.416  12.003  1.00 129.74 ? 64  LEU V O   1 
ATOM   28731 C CB  . LEU V  2 65  ? -39.731  -32.292  12.123  1.00 129.17 ? 64  LEU V CB  1 
ATOM   28732 C CG  . LEU V  2 65  ? -38.821  -31.126  12.496  1.00 127.71 ? 64  LEU V CG  1 
ATOM   28733 C CD1 . LEU V  2 65  ? -37.449  -31.303  11.855  1.00 126.31 ? 64  LEU V CD1 1 
ATOM   28734 C CD2 . LEU V  2 65  ? -39.480  -29.808  12.076  1.00 123.48 ? 64  LEU V CD2 1 
ATOM   28735 N N   . PRO V  2 66  ? -41.861  -33.995  13.486  1.00 128.09 ? 65  PRO V N   1 
ATOM   28736 C CA  . PRO V  2 66  ? -43.194  -34.554  13.284  1.00 128.04 ? 65  PRO V CA  1 
ATOM   28737 C C   . PRO V  2 66  ? -43.679  -34.226  11.883  1.00 131.09 ? 65  PRO V C   1 
ATOM   28738 O O   . PRO V  2 66  ? -43.899  -33.049  11.577  1.00 130.77 ? 65  PRO V O   1 
ATOM   28739 C CB  . PRO V  2 66  ? -44.030  -33.853  14.360  1.00 129.21 ? 65  PRO V CB  1 
ATOM   28740 C CG  . PRO V  2 66  ? -43.048  -33.512  15.421  1.00 126.24 ? 65  PRO V CG  1 
ATOM   28741 C CD  . PRO V  2 66  ? -41.807  -33.133  14.680  1.00 126.48 ? 65  PRO V CD  1 
ATOM   28742 N N   . GLY V  2 67  ? -43.820  -35.242  11.024  1.00 132.36 ? 66  GLY V N   1 
ATOM   28743 C CA  . GLY V  2 67  ? -44.400  -35.097  9.701   1.00 129.54 ? 66  GLY V CA  1 
ATOM   28744 C C   . GLY V  2 67  ? -43.428  -35.056  8.531   1.00 127.80 ? 66  GLY V C   1 
ATOM   28745 O O   . GLY V  2 67  ? -43.881  -35.150  7.385   1.00 130.19 ? 66  GLY V O   1 
ATOM   28746 N N   . ALA V  2 68  ? -42.130  -34.848  8.770   1.00 126.07 ? 67  ALA V N   1 
ATOM   28747 C CA  . ALA V  2 68  ? -41.174  -34.727  7.673   1.00 125.15 ? 67  ALA V CA  1 
ATOM   28748 C C   . ALA V  2 68  ? -39.775  -35.057  8.164   1.00 125.20 ? 67  ALA V C   1 
ATOM   28749 O O   . ALA V  2 68  ? -39.414  -34.777  9.307   1.00 126.44 ? 67  ALA V O   1 
ATOM   28750 C CB  . ALA V  2 68  ? -41.161  -33.345  7.013   1.00 119.94 ? 67  ALA V CB  1 
ATOM   28751 N N   . ASP V  2 69  ? -39.012  -35.677  7.287   1.00 129.29 ? 68  ASP V N   1 
ATOM   28752 C CA  . ASP V  2 69  ? -37.616  -35.971  7.512   1.00 125.74 ? 68  ASP V CA  1 
ATOM   28753 C C   . ASP V  2 69  ? -36.810  -35.077  6.585   1.00 122.40 ? 68  ASP V C   1 
ATOM   28754 O O   . ASP V  2 69  ? -37.182  -34.891  5.421   1.00 126.50 ? 68  ASP V O   1 
ATOM   28755 C CB  . ASP V  2 69  ? -37.387  -37.442  7.214   1.00 133.32 ? 68  ASP V CB  1 
ATOM   28756 C CG  . ASP V  2 69  ? -38.240  -38.328  8.095   1.00 135.33 ? 68  ASP V CG  1 
ATOM   28757 O OD1 . ASP V  2 69  ? -38.588  -37.889  9.219   1.00 128.50 ? 68  ASP V OD1 1 
ATOM   28758 O OD2 . ASP V  2 69  ? -38.607  -39.434  7.635   1.00 138.71 ? 68  ASP V OD2 1 
ATOM   28759 N N   . TYR V  2 70  ? -35.706  -34.535  7.074   1.00 116.19 ? 69  TYR V N   1 
ATOM   28760 C CA  . TYR V  2 70  ? -34.948  -33.555  6.306   1.00 119.50 ? 69  TYR V CA  1 
ATOM   28761 C C   . TYR V  2 70  ? -33.500  -33.985  6.115   1.00 119.35 ? 69  TYR V C   1 
ATOM   28762 O O   . TYR V  2 70  ? -32.898  -34.574  7.016   1.00 117.32 ? 69  TYR V O   1 
ATOM   28763 C CB  . TYR V  2 70  ? -34.987  -32.193  6.984   1.00 117.64 ? 69  TYR V CB  1 
ATOM   28764 C CG  . TYR V  2 70  ? -36.339  -31.538  6.978   1.00 111.72 ? 69  TYR V CG  1 
ATOM   28765 C CD1 . TYR V  2 70  ? -36.927  -31.136  5.798   1.00 110.57 ? 69  TYR V CD1 1 
ATOM   28766 C CD2 . TYR V  2 70  ? -37.015  -31.311  8.160   1.00 114.98 ? 69  TYR V CD2 1 
ATOM   28767 C CE1 . TYR V  2 70  ? -38.149  -30.530  5.798   1.00 113.08 ? 69  TYR V CE1 1 
ATOM   28768 C CE2 . TYR V  2 70  ? -38.234  -30.703  8.170   1.00 113.89 ? 69  TYR V CE2 1 
ATOM   28769 C CZ  . TYR V  2 70  ? -38.800  -30.317  6.990   1.00 112.64 ? 69  TYR V CZ  1 
ATOM   28770 O OH  . TYR V  2 70  ? -40.032  -29.713  7.011   1.00 113.89 ? 69  TYR V OH  1 
ATOM   28771 N N   . LEU V  2 71  ? -32.964  -33.702  4.921   1.00 117.61 ? 70  LEU V N   1 
ATOM   28772 C CA  . LEU V  2 71  ? -31.540  -33.828  4.618   1.00 110.23 ? 70  LEU V CA  1 
ATOM   28773 C C   . LEU V  2 71  ? -31.124  -32.583  3.844   1.00 105.62 ? 70  LEU V C   1 
ATOM   28774 O O   . LEU V  2 71  ? -31.628  -32.327  2.747   1.00 102.94 ? 70  LEU V O   1 
ATOM   28775 C CB  . LEU V  2 71  ? -31.257  -35.103  3.822   1.00 103.01 ? 70  LEU V CB  1 
ATOM   28776 C CG  . LEU V  2 71  ? -29.891  -35.173  3.161   1.00 102.20 ? 70  LEU V CG  1 
ATOM   28777 C CD1 . LEU V  2 71  ? -28.784  -35.148  4.183   1.00 108.06 ? 70  LEU V CD1 1 
ATOM   28778 C CD2 . LEU V  2 71  ? -29.822  -36.423  2.368   1.00 108.29 ? 70  LEU V CD2 1 
ATOM   28779 N N   . ALA V  2 72  ? -30.226  -31.796  4.425   1.00 106.64 ? 71  ALA V N   1 
ATOM   28780 C CA  . ALA V  2 72  ? -29.853  -30.499  3.883   1.00 106.35 ? 71  ALA V CA  1 
ATOM   28781 C C   . ALA V  2 72  ? -28.390  -30.455  3.476   1.00 104.78 ? 71  ALA V C   1 
ATOM   28782 O O   . ALA V  2 72  ? -27.523  -31.049  4.129   1.00 105.83 ? 71  ALA V O   1 
ATOM   28783 C CB  . ALA V  2 72  ? -30.102  -29.392  4.904   1.00 110.76 ? 71  ALA V CB  1 
ATOM   28784 N N   . THR V  2 73  ? -28.108  -29.676  2.438   1.00 101.76 ? 72  THR V N   1 
ATOM   28785 C CA  . THR V  2 73  ? -26.739  -29.568  1.978   1.00 99.50  ? 72  THR V CA  1 
ATOM   28786 C C   . THR V  2 73  ? -26.461  -28.202  1.393   1.00 101.02 ? 72  THR V C   1 
ATOM   28787 O O   . THR V  2 73  ? -27.260  -27.678  0.616   1.00 100.62 ? 72  THR V O   1 
ATOM   28788 C CB  . THR V  2 73  ? -26.450  -30.616  0.937   1.00 103.43 ? 72  THR V CB  1 
ATOM   28789 O OG1 . THR V  2 73  ? -26.911  -31.875  1.429   1.00 107.36 ? 72  THR V OG1 1 
ATOM   28790 C CG2 . THR V  2 73  ? -24.955  -30.677  0.729   1.00 108.52 ? 72  THR V CG2 1 
ATOM   28791 N N   . ARG V  2 74  ? -25.321  -27.648  1.763   1.00 103.45 ? 73  ARG V N   1 
ATOM   28792 C CA  . ARG V  2 74  ? -24.786  -26.446  1.138   1.00 102.63 ? 73  ARG V CA  1 
ATOM   28793 C C   . ARG V  2 74  ? -23.852  -26.886  0.011   1.00 104.73 ? 73  ARG V C   1 
ATOM   28794 O O   . ARG V  2 74  ? -22.792  -27.464  0.275   1.00 105.77 ? 73  ARG V O   1 
ATOM   28795 C CB  . ARG V  2 74  ? -24.048  -25.617  2.183   1.00 102.69 ? 73  ARG V CB  1 
ATOM   28796 C CG  . ARG V  2 74  ? -23.540  -24.283  1.719   1.00 100.02 ? 73  ARG V CG  1 
ATOM   28797 C CD  . ARG V  2 74  ? -24.669  -23.250  1.672   1.00 98.12  ? 73  ARG V CD  1 
ATOM   28798 N NE  . ARG V  2 74  ? -24.153  -21.901  1.452   1.00 96.46  ? 73  ARG V NE  1 
ATOM   28799 C CZ  . ARG V  2 74  ? -24.107  -20.945  2.370   1.00 96.11  ? 73  ARG V CZ  1 
ATOM   28800 N NH1 . ARG V  2 74  ? -24.553  -21.142  3.597   1.00 100.31 ? 73  ARG V NH1 1 
ATOM   28801 N NH2 . ARG V  2 74  ? -23.583  -19.767  2.055   1.00 93.94  ? 73  ARG V NH2 1 
ATOM   28802 N N   . VAL V  2 75  ? -24.267  -26.652  -1.244  1.00 110.23 ? 74  VAL V N   1 
ATOM   28803 C CA  . VAL V  2 75  ? -23.549  -27.172  -2.417  1.00 111.13 ? 74  VAL V CA  1 
ATOM   28804 C C   . VAL V  2 75  ? -22.339  -26.299  -2.748  1.00 107.11 ? 74  VAL V C   1 
ATOM   28805 O O   . VAL V  2 75  ? -21.217  -26.798  -2.898  1.00 104.75 ? 74  VAL V O   1 
ATOM   28806 C CB  . VAL V  2 75  ? -24.500  -27.285  -3.633  1.00 108.42 ? 74  VAL V CB  1 
ATOM   28807 C CG1 . VAL V  2 75  ? -23.811  -27.914  -4.798  1.00 106.88 ? 74  VAL V CG1 1 
ATOM   28808 C CG2 . VAL V  2 75  ? -25.729  -28.113  -3.311  1.00 113.00 ? 74  VAL V CG2 1 
ATOM   28809 N N   . THR V  2 76  ? -22.555  -24.993  -2.891  1.00 104.75 ? 75  THR V N   1 
ATOM   28810 C CA  . THR V  2 76  ? -21.503  -23.990  -3.025  1.00 105.09 ? 75  THR V CA  1 
ATOM   28811 C C   . THR V  2 76  ? -21.892  -22.802  -2.160  1.00 108.41 ? 75  THR V C   1 
ATOM   28812 O O   . THR V  2 76  ? -22.910  -22.840  -1.467  1.00 111.56 ? 75  THR V O   1 
ATOM   28813 C CB  . THR V  2 76  ? -21.328  -23.543  -4.473  1.00 117.86 ? 75  THR V CB  1 
ATOM   28814 O OG1 . THR V  2 76  ? -22.499  -22.808  -4.859  1.00 122.81 ? 75  THR V OG1 1 
ATOM   28815 C CG2 . THR V  2 76  ? -21.137  -24.730  -5.388  1.00 124.20 ? 75  THR V CG2 1 
ATOM   28816 N N   . ASP V  2 77  ? -21.148  -21.695  -2.287  1.00 112.30 ? 76  ASP V N   1 
ATOM   28817 C CA  . ASP V  2 77  ? -21.373  -20.526  -1.429  1.00 115.53 ? 76  ASP V CA  1 
ATOM   28818 C C   . ASP V  2 77  ? -22.739  -19.886  -1.580  1.00 112.57 ? 76  ASP V C   1 
ATOM   28819 O O   . ASP V  2 77  ? -23.124  -19.092  -0.714  1.00 109.35 ? 76  ASP V O   1 
ATOM   28820 C CB  . ASP V  2 77  ? -20.336  -19.437  -1.680  1.00 117.85 ? 76  ASP V CB  1 
ATOM   28821 C CG  . ASP V  2 77  ? -18.997  -19.789  -1.105  1.00 126.55 ? 76  ASP V CG  1 
ATOM   28822 O OD1 . ASP V  2 77  ? -18.590  -20.973  -1.231  1.00 121.32 ? 76  ASP V OD1 1 
ATOM   28823 O OD2 . ASP V  2 77  ? -18.377  -18.891  -0.494  1.00 131.41 ? 76  ASP V OD2 1 
ATOM   28824 N N   . THR V  2 78  ? -23.457  -20.173  -2.659  1.00 108.46 ? 77  THR V N   1 
ATOM   28825 C CA  . THR V  2 78  ? -24.727  -19.526  -2.930  1.00 104.63 ? 77  THR V CA  1 
ATOM   28826 C C   . THR V  2 78  ? -25.851  -20.503  -3.228  1.00 98.18  ? 77  THR V C   1 
ATOM   28827 O O   . THR V  2 78  ? -26.981  -20.078  -3.472  1.00 93.48  ? 77  THR V O   1 
ATOM   28828 C CB  . THR V  2 78  ? -24.533  -18.565  -4.087  1.00 104.98 ? 77  THR V CB  1 
ATOM   28829 O OG1 . THR V  2 78  ? -23.922  -19.307  -5.137  1.00 116.42 ? 77  THR V OG1 1 
ATOM   28830 C CG2 . THR V  2 78  ? -23.585  -17.434  -3.690  1.00 103.60 ? 77  THR V CG2 1 
ATOM   28831 N N   . GLU V  2 79  ? -25.583  -21.791  -3.143  1.00 99.29  ? 78  GLU V N   1 
ATOM   28832 C CA  . GLU V  2 79  ? -26.511  -22.847  -3.504  1.00 106.37 ? 78  GLU V CA  1 
ATOM   28833 C C   . GLU V  2 79  ? -26.829  -23.663  -2.266  1.00 108.79 ? 78  GLU V C   1 
ATOM   28834 O O   . GLU V  2 79  ? -25.920  -24.235  -1.648  1.00 110.70 ? 78  GLU V O   1 
ATOM   28835 C CB  . GLU V  2 79  ? -25.881  -23.748  -4.569  1.00 117.82 ? 78  GLU V CB  1 
ATOM   28836 C CG  . GLU V  2 79  ? -26.762  -24.899  -5.064  1.00 126.45 ? 78  GLU V CG  1 
ATOM   28837 C CD  . GLU V  2 79  ? -26.257  -25.565  -6.359  1.00 138.55 ? 78  GLU V CD  1 
ATOM   28838 O OE1 . GLU V  2 79  ? -25.464  -24.947  -7.128  1.00 136.72 ? 78  GLU V OE1 1 
ATOM   28839 O OE2 . GLU V  2 79  ? -26.639  -26.743  -6.573  1.00 143.57 ? 78  GLU V OE2 1 
ATOM   28840 N N   . LEU V  2 80  ? -28.102  -23.682  -1.872  1.00 107.54 ? 79  LEU V N   1 
ATOM   28841 C CA  . LEU V  2 80  ? -28.542  -24.478  -0.731  1.00 106.75 ? 79  LEU V CA  1 
ATOM   28842 C C   . LEU V  2 80  ? -29.631  -25.446  -1.162  1.00 108.84 ? 79  LEU V C   1 
ATOM   28843 O O   . LEU V  2 80  ? -30.578  -25.047  -1.846  1.00 109.83 ? 79  LEU V O   1 
ATOM   28844 C CB  . LEU V  2 80  ? -29.049  -23.590  0.400   1.00 101.35 ? 79  LEU V CB  1 
ATOM   28845 C CG  . LEU V  2 80  ? -29.506  -24.409  1.584   1.00 97.64  ? 79  LEU V CG  1 
ATOM   28846 C CD1 . LEU V  2 80  ? -28.271  -25.027  2.215   1.00 101.14 ? 79  LEU V CD1 1 
ATOM   28847 C CD2 . LEU V  2 80  ? -30.215  -23.460  2.531   1.00 98.68  ? 79  LEU V CD2 1 
ATOM   28848 N N   . ARG V  2 81  ? -29.490  -26.715  -0.767  1.00 111.24 ? 80  ARG V N   1 
ATOM   28849 C CA  . ARG V  2 81  ? -30.432  -27.760  -1.140  1.00 112.46 ? 80  ARG V CA  1 
ATOM   28850 C C   . ARG V  2 81  ? -30.998  -28.458  0.085   1.00 106.09 ? 80  ARG V C   1 
ATOM   28851 O O   . ARG V  2 81  ? -30.343  -28.600  1.122   1.00 106.89 ? 80  ARG V O   1 
ATOM   28852 C CB  . ARG V  2 81  ? -29.815  -28.814  -2.096  1.00 117.51 ? 80  ARG V CB  1 
ATOM   28853 C CG  . ARG V  2 81  ? -29.666  -28.352  -3.575  1.00 123.69 ? 80  ARG V CG  1 
ATOM   28854 C CD  . ARG V  2 81  ? -29.150  -29.465  -4.502  1.00 126.68 ? 80  ARG V CD  1 
ATOM   28855 N NE  . ARG V  2 81  ? -28.924  -29.011  -5.870  1.00 129.83 ? 80  ARG V NE  1 
ATOM   28856 C CZ  . ARG V  2 81  ? -28.416  -29.767  -6.836  1.00 142.45 ? 80  ARG V CZ  1 
ATOM   28857 N NH1 . ARG V  2 81  ? -28.013  -31.010  -6.605  1.00 148.19 ? 80  ARG V NH1 1 
ATOM   28858 N NH2 . ARG V  2 81  ? -28.379  -29.292  -8.080  1.00 138.64 ? 80  ARG V NH2 1 
ATOM   28859 N N   . LEU V  2 82  ? -32.201  -28.967  -0.094  1.00 103.31 ? 81  LEU V N   1 
ATOM   28860 C CA  . LEU V  2 82  ? -32.909  -29.622  0.982   1.00 108.44 ? 81  LEU V CA  1 
ATOM   28861 C C   . LEU V  2 82  ? -33.734  -30.720  0.358   1.00 115.53 ? 81  LEU V C   1 
ATOM   28862 O O   . LEU V  2 82  ? -34.408  -30.482  -0.646  1.00 120.26 ? 81  LEU V O   1 
ATOM   28863 C CB  . LEU V  2 82  ? -33.821  -28.650  1.732   1.00 108.77 ? 81  LEU V CB  1 
ATOM   28864 C CG  . LEU V  2 82  ? -34.645  -29.164  2.921   1.00 105.35 ? 81  LEU V CG  1 
ATOM   28865 C CD1 . LEU V  2 82  ? -33.758  -29.615  4.057   1.00 106.21 ? 81  LEU V CD1 1 
ATOM   28866 C CD2 . LEU V  2 82  ? -35.608  -28.106  3.396   1.00 96.99  ? 81  LEU V CD2 1 
ATOM   28867 N N   . GLN V  2 83  ? -33.605  -31.927  0.887   1.00 117.96 ? 82  GLN V N   1 
ATOM   28868 C CA  . GLN V  2 83  ? -34.527  -33.000  0.561   1.00 121.38 ? 82  GLN V CA  1 
ATOM   28869 C C   . GLN V  2 83  ? -35.482  -33.182  1.719   1.00 118.23 ? 82  GLN V C   1 
ATOM   28870 O O   . GLN V  2 83  ? -35.065  -33.342  2.871   1.00 114.67 ? 82  GLN V O   1 
ATOM   28871 C CB  . GLN V  2 83  ? -33.847  -34.333  0.265   1.00 125.22 ? 82  GLN V CB  1 
ATOM   28872 C CG  . GLN V  2 83  ? -34.834  -35.496  0.405   1.00 127.42 ? 82  GLN V CG  1 
ATOM   28873 C CD  . GLN V  2 83  ? -34.323  -36.783  -0.179  1.00 129.56 ? 82  GLN V CD  1 
ATOM   28874 O OE1 . GLN V  2 83  ? -33.716  -37.593  0.519   1.00 129.12 ? 82  GLN V OE1 1 
ATOM   28875 N NE2 . GLN V  2 83  ? -34.607  -37.004  -1.462  1.00 127.30 ? 82  GLN V NE2 1 
ATOM   28876 N N   . VAL V  2 84  ? -36.758  -33.190  1.399   1.00 123.59 ? 83  VAL V N   1 
ATOM   28877 C CA  . VAL V  2 84  ? -37.796  -33.509  2.351   1.00 126.00 ? 83  VAL V CA  1 
ATOM   28878 C C   . VAL V  2 84  ? -38.321  -34.868  1.944   1.00 126.66 ? 83  VAL V C   1 
ATOM   28879 O O   . VAL V  2 84  ? -38.741  -35.064  0.798   1.00 129.72 ? 83  VAL V O   1 
ATOM   28880 C CB  . VAL V  2 84  ? -38.899  -32.446  2.340   1.00 129.01 ? 83  VAL V CB  1 
ATOM   28881 C CG1 . VAL V  2 84  ? -39.843  -32.665  3.505   1.00 130.90 ? 83  VAL V CG1 1 
ATOM   28882 C CG2 . VAL V  2 84  ? -38.268  -31.058  2.361   1.00 122.89 ? 83  VAL V CG2 1 
ATOM   28883 N N   . ALA V  2 85  ? -38.283  -35.809  2.865   1.00 121.14 ? 84  ALA V N   1 
ATOM   28884 C CA  . ALA V  2 85  ? -38.638  -37.166  2.532   1.00 128.60 ? 84  ALA V CA  1 
ATOM   28885 C C   . ALA V  2 85  ? -39.647  -37.647  3.544   1.00 130.70 ? 84  ALA V C   1 
ATOM   28886 O O   . ALA V  2 85  ? -39.749  -37.097  4.637   1.00 131.68 ? 84  ALA V O   1 
ATOM   28887 C CB  . ALA V  2 85  ? -37.414  -38.083  2.527   1.00 132.04 ? 84  ALA V CB  1 
ATOM   28888 N N   . ASN V  2 86  ? -40.394  -38.677  3.157   1.00 136.06 ? 85  ASN V N   1 
ATOM   28889 C CA  . ASN V  2 86  ? -41.349  -39.344  4.043   1.00 145.54 ? 85  ASN V CA  1 
ATOM   28890 C C   . ASN V  2 86  ? -42.288  -38.351  4.759   1.00 146.66 ? 85  ASN V C   1 
ATOM   28891 O O   . ASN V  2 86  ? -42.464  -38.388  5.983   1.00 142.67 ? 85  ASN V O   1 
ATOM   28892 C CB  . ASN V  2 86  ? -40.583  -40.221  5.036   1.00 147.01 ? 85  ASN V CB  1 
ATOM   28893 C CG  . ASN V  2 86  ? -41.462  -41.249  5.717   1.00 151.19 ? 85  ASN V CG  1 
ATOM   28894 O OD1 . ASN V  2 86  ? -42.415  -41.772  5.130   1.00 151.45 ? 85  ASN V OD1 1 
ATOM   28895 N ND2 . ASN V  2 86  ? -41.132  -41.561  6.962   1.00 152.40 ? 85  ASN V ND2 1 
ATOM   28896 N N   . MET V  2 87  ? -42.922  -37.469  3.972   1.00 146.19 ? 86  MET V N   1 
ATOM   28897 C CA  . MET V  2 87  ? -43.831  -36.447  4.499   1.00 136.16 ? 86  MET V CA  1 
ATOM   28898 C C   . MET V  2 87  ? -45.175  -37.045  4.915   1.00 131.81 ? 86  MET V C   1 
ATOM   28899 O O   . MET V  2 87  ? -45.626  -38.061  4.378   1.00 132.69 ? 86  MET V O   1 
ATOM   28900 C CB  . MET V  2 87  ? -44.075  -35.341  3.465   1.00 136.77 ? 86  MET V CB  1 
ATOM   28901 C CG  . MET V  2 87  ? -42.872  -34.457  3.151   1.00 137.54 ? 86  MET V CG  1 
ATOM   28902 S SD  . MET V  2 87  ? -43.298  -32.915  2.285   1.00 141.83 ? 86  MET V SD  1 
ATOM   28903 C CE  . MET V  2 87  ? -44.091  -31.968  3.584   1.00 125.52 ? 86  MET V CE  1 
ATOM   28904 N N   . SER V  2 88  ? -45.813  -36.406  5.899   1.00 129.48 ? 87  SER V N   1 
ATOM   28905 C CA  . SER V  2 88  ? -47.169  -36.782  6.275   1.00 130.87 ? 87  SER V CA  1 
ATOM   28906 C C   . SER V  2 88  ? -48.073  -35.587  6.496   1.00 125.91 ? 87  SER V C   1 
ATOM   28907 O O   . SER V  2 88  ? -49.248  -35.783  6.816   1.00 125.59 ? 87  SER V O   1 
ATOM   28908 C CB  . SER V  2 88  ? -47.179  -37.596  7.572   1.00 127.45 ? 87  SER V CB  1 
ATOM   28909 O OG  . SER V  2 88  ? -46.838  -36.740  8.642   1.00 117.94 ? 87  SER V OG  1 
ATOM   28910 N N   . GLN V  2 89  ? -47.559  -34.368  6.408   1.00 124.44 ? 88  GLN V N   1 
ATOM   28911 C CA  . GLN V  2 89  ? -48.380  -33.204  6.686   1.00 122.98 ? 88  GLN V CA  1 
ATOM   28912 C C   . GLN V  2 89  ? -47.831  -32.032  5.886   1.00 119.66 ? 88  GLN V C   1 
ATOM   28913 O O   . GLN V  2 89  ? -46.610  -31.851  5.822   1.00 120.60 ? 88  GLN V O   1 
ATOM   28914 C CB  . GLN V  2 89  ? -48.402  -32.928  8.198   1.00 122.46 ? 88  GLN V CB  1 
ATOM   28915 C CG  . GLN V  2 89  ? -49.328  -31.807  8.635   1.00 123.86 ? 88  GLN V CG  1 
ATOM   28916 C CD  . GLN V  2 89  ? -49.057  -31.358  10.063  1.00 132.68 ? 88  GLN V CD  1 
ATOM   28917 O OE1 . GLN V  2 89  ? -49.454  -30.261  10.471  1.00 133.46 ? 88  GLN V OE1 1 
ATOM   28918 N NE2 . GLN V  2 89  ? -48.399  -32.220  10.841  1.00 132.00 ? 88  GLN V NE2 1 
ATOM   28919 N N   . GLY V  2 90  ? -48.730  -31.217  5.317   1.00 113.34 ? 89  GLY V N   1 
ATOM   28920 C CA  . GLY V  2 90  ? -48.297  -30.058  4.555   1.00 110.27 ? 89  GLY V CA  1 
ATOM   28921 C C   . GLY V  2 90  ? -47.549  -29.048  5.410   1.00 106.52 ? 89  GLY V C   1 
ATOM   28922 O O   . GLY V  2 90  ? -47.574  -29.081  6.636   1.00 115.43 ? 89  GLY V O   1 
ATOM   28923 N N   . ARG V  2 91  ? -46.823  -28.155  4.743   1.00 96.26  ? 90  ARG V N   1 
ATOM   28924 C CA  . ARG V  2 91  ? -45.926  -27.198  5.385   1.00 87.98  ? 90  ARG V CA  1 
ATOM   28925 C C   . ARG V  2 91  ? -45.745  -26.023  4.452   1.00 94.02  ? 90  ARG V C   1 
ATOM   28926 O O   . ARG V  2 91  ? -46.217  -26.034  3.318   1.00 108.30 ? 90  ARG V O   1 
ATOM   28927 C CB  . ARG V  2 91  ? -44.542  -27.773  5.645   1.00 88.35  ? 90  ARG V CB  1 
ATOM   28928 C CG  . ARG V  2 91  ? -44.573  -29.170  6.001   1.00 90.74  ? 90  ARG V CG  1 
ATOM   28929 C CD  . ARG V  2 91  ? -43.500  -29.414  6.864   1.00 97.08  ? 90  ARG V CD  1 
ATOM   28930 N NE  . ARG V  2 91  ? -43.676  -30.728  7.421   1.00 104.80 ? 90  ARG V NE  1 
ATOM   28931 C CZ  . ARG V  2 91  ? -42.951  -31.153  8.436   1.00 118.76 ? 90  ARG V CZ  1 
ATOM   28932 N NH1 . ARG V  2 91  ? -41.983  -30.411  8.951   1.00 119.50 ? 90  ARG V NH1 1 
ATOM   28933 N NH2 . ARG V  2 91  ? -43.296  -32.274  9.042   1.00 127.33 ? 90  ARG V NH2 1 
ATOM   28934 N N   . THR V  2 92  ? -45.041  -25.011  4.925   1.00 91.31  ? 91  THR V N   1 
ATOM   28935 C CA  . THR V  2 92  ? -44.445  -24.026  4.038   1.00 95.22  ? 91  THR V CA  1 
ATOM   28936 C C   . THR V  2 92  ? -42.969  -24.005  4.389   1.00 94.79  ? 91  THR V C   1 
ATOM   28937 O O   . THR V  2 92  ? -42.630  -23.966  5.576   1.00 101.08 ? 91  THR V O   1 
ATOM   28938 C CB  . THR V  2 92  ? -45.061  -22.642  4.247   1.00 101.55 ? 91  THR V CB  1 
ATOM   28939 O OG1 . THR V  2 92  ? -46.481  -22.723  4.085   1.00 107.48 ? 91  THR V OG1 1 
ATOM   28940 C CG2 . THR V  2 92  ? -44.534  -21.680  3.188   1.00 97.94  ? 91  THR V CG2 1 
ATOM   28941 N N   . LEU V  2 93  ? -42.088  -24.025  3.395   1.00 88.36  ? 92  LEU V N   1 
ATOM   28942 C CA  . LEU V  2 93  ? -40.659  -24.060  3.684   1.00 88.54  ? 92  LEU V CA  1 
ATOM   28943 C C   . LEU V  2 93  ? -39.999  -22.780  3.190   1.00 89.54  ? 92  LEU V C   1 
ATOM   28944 O O   . LEU V  2 93  ? -40.147  -22.422  2.024   1.00 94.11  ? 92  LEU V O   1 
ATOM   28945 C CB  . LEU V  2 93  ? -40.019  -25.269  3.020   1.00 88.15  ? 92  LEU V CB  1 
ATOM   28946 C CG  . LEU V  2 93  ? -40.465  -26.634  3.575   1.00 91.33  ? 92  LEU V CG  1 
ATOM   28947 C CD1 . LEU V  2 93  ? -39.314  -27.634  3.528   1.00 97.71  ? 92  LEU V CD1 1 
ATOM   28948 C CD2 . LEU V  2 93  ? -41.134  -26.626  4.971   1.00 93.69  ? 92  LEU V CD2 1 
ATOM   28949 N N   . TYR V  2 94  ? -39.215  -22.127  4.034   1.00 88.29  ? 93  TYR V N   1 
ATOM   28950 C CA  . TYR V  2 94  ? -38.535  -20.897  3.649   1.00 87.76  ? 93  TYR V CA  1 
ATOM   28951 C C   . TYR V  2 94  ? -37.027  -21.024  3.751   1.00 92.42  ? 93  TYR V C   1 
ATOM   28952 O O   . TYR V  2 94  ? -36.499  -21.684  4.649   1.00 92.80  ? 93  TYR V O   1 
ATOM   28953 C CB  . TYR V  2 94  ? -38.923  -19.723  4.498   1.00 83.13  ? 93  TYR V CB  1 
ATOM   28954 C CG  . TYR V  2 94  ? -40.297  -19.171  4.311   1.00 84.85  ? 93  TYR V CG  1 
ATOM   28955 C CD1 . TYR V  2 94  ? -41.427  -19.827  4.787   1.00 84.73  ? 93  TYR V CD1 1 
ATOM   28956 C CD2 . TYR V  2 94  ? -40.462  -17.940  3.709   1.00 90.73  ? 93  TYR V CD2 1 
ATOM   28957 C CE1 . TYR V  2 94  ? -42.695  -19.254  4.640   1.00 84.34  ? 93  TYR V CE1 1 
ATOM   28958 C CE2 . TYR V  2 94  ? -41.713  -17.370  3.551   1.00 90.55  ? 93  TYR V CE2 1 
ATOM   28959 C CZ  . TYR V  2 94  ? -42.822  -18.020  4.017   1.00 86.03  ? 93  TYR V CZ  1 
ATOM   28960 O OH  . TYR V  2 94  ? -44.038  -17.410  3.834   1.00 87.61  ? 93  TYR V OH  1 
ATOM   28961 N N   . CYS V  2 95  ? -36.350  -20.418  2.794   1.00 96.60  ? 94  CYS V N   1 
ATOM   28962 C CA  . CYS V  2 95  ? -34.914  -20.191  2.839   1.00 99.29  ? 94  CYS V CA  1 
ATOM   28963 C C   . CYS V  2 95  ? -34.645  -18.815  3.448   1.00 97.55  ? 94  CYS V C   1 
ATOM   28964 O O   . CYS V  2 95  ? -35.503  -17.922  3.402   1.00 93.68  ? 94  CYS V O   1 
ATOM   28965 C CB  . CYS V  2 95  ? -34.335  -20.302  1.424   1.00 107.15 ? 94  CYS V CB  1 
ATOM   28966 S SG  . CYS V  2 95  ? -32.552  -20.009  1.162   1.00 124.31 ? 94  CYS V SG  1 
ATOM   28967 N N   . THR V  2 96  ? -33.494  -18.678  4.114   1.00 97.06  ? 95  THR V N   1 
ATOM   28968 C CA  . THR V  2 96  ? -33.079  -17.381  4.641   1.00 94.27  ? 95  THR V CA  1 
ATOM   28969 C C   . THR V  2 96  ? -31.581  -17.188  4.549   1.00 91.09  ? 95  THR V C   1 
ATOM   28970 O O   . THR V  2 96  ? -30.797  -18.142  4.555   1.00 90.25  ? 95  THR V O   1 
ATOM   28971 C CB  . THR V  2 96  ? -33.394  -17.179  6.120   1.00 100.01 ? 95  THR V CB  1 
ATOM   28972 O OG1 . THR V  2 96  ? -32.656  -18.148  6.889   1.00 100.84 ? 95  THR V OG1 1 
ATOM   28973 C CG2 . THR V  2 96  ? -34.897  -17.281  6.397   1.00 100.27 ? 95  THR V CG2 1 
ATOM   28974 N N   . CYS V  2 97  ? -31.198  -15.922  4.553   1.00 86.56  ? 96  CYS V N   1 
ATOM   28975 C CA  . CYS V  2 97  ? -29.812  -15.574  4.784   1.00 92.73  ? 96  CYS V CA  1 
ATOM   28976 C C   . CYS V  2 97  ? -29.792  -14.386  5.727   1.00 95.54  ? 96  CYS V C   1 
ATOM   28977 O O   . CYS V  2 97  ? -30.817  -13.738  5.959   1.00 97.11  ? 96  CYS V O   1 
ATOM   28978 C CB  . CYS V  2 97  ? -29.030  -15.181  3.527   1.00 96.27  ? 96  CYS V CB  1 
ATOM   28979 S SG  . CYS V  2 97  ? -29.530  -13.587  2.825   1.00 108.10 ? 96  CYS V SG  1 
ATOM   28980 N N   . SER V  2 98  ? -28.624  -14.150  6.320   1.00 96.02  ? 97  SER V N   1 
ATOM   28981 C CA  . SER V  2 98  ? -28.346  -12.915  7.043   1.00 94.33  ? 97  SER V CA  1 
ATOM   28982 C C   . SER V  2 98  ? -26.843  -12.700  6.994   1.00 90.89  ? 97  SER V C   1 
ATOM   28983 O O   . SER V  2 98  ? -26.085  -13.574  6.557   1.00 91.30  ? 97  SER V O   1 
ATOM   28984 C CB  . SER V  2 98  ? -28.830  -12.942  8.489   1.00 94.49  ? 97  SER V CB  1 
ATOM   28985 O OG  . SER V  2 98  ? -28.208  -13.966  9.225   1.00 106.91 ? 97  SER V OG  1 
ATOM   28986 N N   . ALA V  2 99  ? -26.413  -11.512  7.406   1.00 84.05  ? 98  ALA V N   1 
ATOM   28987 C CA  . ALA V  2 99  ? -25.005  -11.187  7.244   1.00 85.93  ? 98  ALA V CA  1 
ATOM   28988 C C   . ALA V  2 99  ? -24.115  -11.904  8.264   1.00 88.90  ? 98  ALA V C   1 
ATOM   28989 O O   . ALA V  2 99  ? -22.926  -12.102  8.006   1.00 92.51  ? 98  ALA V O   1 
ATOM   28990 C CB  . ALA V  2 99  ? -24.818  -9.677   7.293   1.00 89.08  ? 98  ALA V CB  1 
ATOM   28991 N N   . ARG V  2 100 ? -24.637  -12.280  9.423   1.00 85.42  ? 99  ARG V N   1 
ATOM   28992 C CA  . ARG V  2 100 ? -23.817  -12.884  10.462  1.00 87.07  ? 99  ARG V CA  1 
ATOM   28993 C C   . ARG V  2 100 ? -24.544  -14.090  11.026  1.00 88.93  ? 99  ARG V C   1 
ATOM   28994 O O   . ARG V  2 100 ? -25.768  -14.167  10.945  1.00 93.75  ? 99  ARG V O   1 
ATOM   28995 C CB  . ARG V  2 100 ? -23.571  -11.876  11.551  1.00 89.77  ? 99  ARG V CB  1 
ATOM   28996 C CG  . ARG V  2 100 ? -22.736  -10.782  11.077  1.00 90.45  ? 99  ARG V CG  1 
ATOM   28997 C CD  . ARG V  2 100 ? -22.651  -9.766   12.118  1.00 98.16  ? 99  ARG V CD  1 
ATOM   28998 N NE  . ARG V  2 100 ? -22.351  -8.497   11.479  1.00 109.28 ? 99  ARG V NE  1 
ATOM   28999 C CZ  . ARG V  2 100 ? -21.130  -8.097   11.164  1.00 115.39 ? 99  ARG V CZ  1 
ATOM   29000 N NH1 . ARG V  2 100 ? -20.063  -8.780   11.554  1.00 117.81 ? 99  ARG V NH1 1 
ATOM   29001 N NH2 . ARG V  2 100 ? -20.974  -6.965   10.474  1.00 111.01 ? 99  ARG V NH2 1 
ATOM   29002 N N   . HIS V  2 101 ? -23.811  -15.042  11.609  1.00 85.50  ? 100 HIS V N   1 
ATOM   29003 C CA  . HIS V  2 101 ? -24.495  -16.268  12.028  1.00 88.10  ? 100 HIS V CA  1 
ATOM   29004 C C   . HIS V  2 101 ? -25.567  -16.038  13.112  1.00 94.70  ? 100 HIS V C   1 
ATOM   29005 O O   . HIS V  2 101 ? -26.566  -16.771  13.143  1.00 97.29  ? 100 HIS V O   1 
ATOM   29006 C CB  . HIS V  2 101 ? -23.487  -17.317  12.476  1.00 91.28  ? 100 HIS V CB  1 
ATOM   29007 C CG  . HIS V  2 101 ? -22.843  -17.029  13.795  1.00 90.36  ? 100 HIS V CG  1 
ATOM   29008 N ND1 . HIS V  2 101 ? -22.463  -15.762  14.181  1.00 86.28  ? 100 HIS V ND1 1 
ATOM   29009 C CD2 . HIS V  2 101 ? -22.519  -17.850  14.819  1.00 88.32  ? 100 HIS V CD2 1 
ATOM   29010 C CE1 . HIS V  2 101 ? -21.910  -15.823  15.377  1.00 88.17  ? 100 HIS V CE1 1 
ATOM   29011 N NE2 . HIS V  2 101 ? -21.940  -17.077  15.789  1.00 90.16  ? 100 HIS V NE2 1 
ATOM   29012 N N   . SER V  2 102 ? -25.408  -15.034  13.986  1.00 96.33  ? 101 SER V N   1 
ATOM   29013 C CA  . SER V  2 102 ? -26.503  -14.583  14.856  1.00 91.50  ? 101 SER V CA  1 
ATOM   29014 C C   . SER V  2 102 ? -26.260  -13.124  15.235  1.00 82.81  ? 101 SER V C   1 
ATOM   29015 O O   . SER V  2 102 ? -25.165  -12.583  15.052  1.00 78.28  ? 101 SER V O   1 
ATOM   29016 C CB  . SER V  2 102 ? -26.728  -15.502  16.092  1.00 88.13  ? 101 SER V CB  1 
ATOM   29017 O OG  . SER V  2 102 ? -25.727  -15.485  17.104  1.00 89.59  ? 101 SER V OG  1 
ATOM   29018 N N   . ALA V  2 103 ? -27.304  -12.501  15.784  1.00 77.26  ? 102 ALA V N   1 
ATOM   29019 C CA  . ALA V  2 103 ? -27.351  -11.082  16.107  1.00 80.61  ? 102 ALA V CA  1 
ATOM   29020 C C   . ALA V  2 103 ? -27.519  -10.197  14.885  1.00 88.28  ? 102 ALA V C   1 
ATOM   29021 O O   . ALA V  2 103 ? -27.140  -9.011   14.914  1.00 89.77  ? 102 ALA V O   1 
ATOM   29022 C CB  . ALA V  2 103 ? -26.105  -10.623  16.862  1.00 86.26  ? 102 ALA V CB  1 
ATOM   29023 N N   . GLU V  2 104 ? -28.047  -10.735  13.792  1.00 94.95  ? 103 GLU V N   1 
ATOM   29024 C CA  . GLU V  2 104 ? -28.317  -9.934   12.606  1.00 96.35  ? 103 GLU V CA  1 
ATOM   29025 C C   . GLU V  2 104 ? -29.715  -10.177  12.057  1.00 95.46  ? 103 GLU V C   1 
ATOM   29026 O O   . GLU V  2 104 ? -30.399  -11.152  12.380  1.00 95.52  ? 103 GLU V O   1 
ATOM   29027 C CB  . GLU V  2 104 ? -27.311  -10.181  11.477  1.00 97.39  ? 103 GLU V CB  1 
ATOM   29028 C CG  . GLU V  2 104 ? -26.187  -9.146   11.363  1.00 105.46 ? 103 GLU V CG  1 
ATOM   29029 C CD  . GLU V  2 104 ? -26.681  -7.750   10.935  1.00 116.10 ? 103 GLU V CD  1 
ATOM   29030 O OE1 . GLU V  2 104 ? -27.887  -7.599   10.597  1.00 110.43 ? 103 GLU V OE1 1 
ATOM   29031 O OE2 . GLU V  2 104 ? -25.833  -6.823   10.845  1.00 126.69 ? 103 GLU V OE2 1 
ATOM   29032 N N   . THR V  2 105 ? -30.093  -9.265   11.175  1.00 96.34  ? 104 THR V N   1 
ATOM   29033 C CA  . THR V  2 105 ? -31.359  -9.327   10.467  1.00 102.14 ? 104 THR V CA  1 
ATOM   29034 C C   . THR V  2 105 ? -31.406  -10.535  9.511   1.00 99.31  ? 104 THR V C   1 
ATOM   29035 O O   . THR V  2 105 ? -30.498  -10.747  8.697   1.00 92.82  ? 104 THR V O   1 
ATOM   29036 C CB  . THR V  2 105 ? -31.540  -7.993   9.729   1.00 103.11 ? 104 THR V CB  1 
ATOM   29037 O OG1 . THR V  2 105 ? -31.507  -6.921   10.686  1.00 97.91  ? 104 THR V OG1 1 
ATOM   29038 C CG2 . THR V  2 105 ? -32.867  -7.934   8.998   1.00 98.14  ? 104 THR V CG2 1 
ATOM   29039 N N   . LEU V  2 106 ? -32.497  -11.296  9.593   1.00 94.81  ? 105 LEU V N   1 
ATOM   29040 C CA  . LEU V  2 106 ? -32.739  -12.504  8.811   1.00 88.00  ? 105 LEU V CA  1 
ATOM   29041 C C   . LEU V  2 106 ? -33.706  -12.206  7.656   1.00 95.92  ? 105 LEU V C   1 
ATOM   29042 O O   . LEU V  2 106 ? -34.830  -11.757  7.900   1.00 97.29  ? 105 LEU V O   1 
ATOM   29043 C CB  . LEU V  2 106 ? -33.319  -13.534  9.779   1.00 87.83  ? 105 LEU V CB  1 
ATOM   29044 C CG  . LEU V  2 106 ? -33.572  -15.020  9.611   1.00 93.45  ? 105 LEU V CG  1 
ATOM   29045 C CD1 . LEU V  2 106 ? -32.262  -15.739  9.512   1.00 100.04 ? 105 LEU V CD1 1 
ATOM   29046 C CD2 . LEU V  2 106 ? -34.316  -15.534  10.833  1.00 88.37  ? 105 LEU V CD2 1 
ATOM   29047 N N   . TYR V  2 107 ? -33.297  -12.491  6.402   1.00 100.44 ? 106 TYR V N   1 
ATOM   29048 C CA  . TYR V  2 107 ? -34.093  -12.175  5.211   1.00 83.85  ? 106 TYR V CA  1 
ATOM   29049 C C   . TYR V  2 107 ? -34.661  -13.437  4.611   1.00 80.31  ? 106 TYR V C   1 
ATOM   29050 O O   . TYR V  2 107 ? -33.921  -14.378  4.304   1.00 76.74  ? 106 TYR V O   1 
ATOM   29051 C CB  . TYR V  2 107 ? -33.264  -11.482  4.150   1.00 78.49  ? 106 TYR V CB  1 
ATOM   29052 C CG  . TYR V  2 107 ? -32.768  -10.187  4.645   1.00 86.09  ? 106 TYR V CG  1 
ATOM   29053 C CD1 . TYR V  2 107 ? -33.600  -9.093   4.701   1.00 90.02  ? 106 TYR V CD1 1 
ATOM   29054 C CD2 . TYR V  2 107 ? -31.468  -10.058  5.096   1.00 93.52  ? 106 TYR V CD2 1 
ATOM   29055 C CE1 . TYR V  2 107 ? -33.148  -7.888   5.178   1.00 96.47  ? 106 TYR V CE1 1 
ATOM   29056 C CE2 . TYR V  2 107 ? -31.002  -8.864   5.584   1.00 99.10  ? 106 TYR V CE2 1 
ATOM   29057 C CZ  . TYR V  2 107 ? -31.846  -7.776   5.621   1.00 100.85 ? 106 TYR V CZ  1 
ATOM   29058 O OH  . TYR V  2 107 ? -31.381  -6.577   6.116   1.00 103.98 ? 106 TYR V OH  1 
ATOM   29059 N N   . PHE V  2 108 ? -35.942  -13.401  4.335   1.00 80.89  ? 107 PHE V N   1 
ATOM   29060 C CA  . PHE V  2 108 ? -36.674  -14.606  3.994   1.00 89.61  ? 107 PHE V CA  1 
ATOM   29061 C C   . PHE V  2 108 ? -36.882  -14.729  2.496   1.00 97.85  ? 107 PHE V C   1 
ATOM   29062 O O   . PHE V  2 108 ? -37.182  -13.739  1.822   1.00 98.79  ? 107 PHE V O   1 
ATOM   29063 C CB  . PHE V  2 108 ? -38.014  -14.634  4.726   1.00 90.12  ? 107 PHE V CB  1 
ATOM   29064 C CG  . PHE V  2 108 ? -37.879  -15.000  6.156   1.00 84.82  ? 107 PHE V CG  1 
ATOM   29065 C CD1 . PHE V  2 108 ? -37.311  -14.128  7.046   1.00 85.20  ? 107 PHE V CD1 1 
ATOM   29066 C CD2 . PHE V  2 108 ? -38.225  -16.267  6.584   1.00 81.80  ? 107 PHE V CD2 1 
ATOM   29067 C CE1 . PHE V  2 108 ? -37.148  -14.493  8.348   1.00 85.76  ? 107 PHE V CE1 1 
ATOM   29068 C CE2 . PHE V  2 108 ? -38.056  -16.637  7.872   1.00 75.57  ? 107 PHE V CE2 1 
ATOM   29069 C CZ  . PHE V  2 108 ? -37.521  -15.755  8.757   1.00 82.95  ? 107 PHE V CZ  1 
ATOM   29070 N N   . GLY V  2 109 ? -36.728  -15.980  1.974   1.00 102.24 ? 108 GLY V N   1 
ATOM   29071 C CA  . GLY V  2 109 ? -37.027  -16.260  0.581   1.00 102.53 ? 108 GLY V CA  1 
ATOM   29072 C C   . GLY V  2 109 ? -38.517  -16.397  0.269   1.00 101.12 ? 108 GLY V C   1 
ATOM   29073 O O   . GLY V  2 109 ? -39.369  -16.513  1.146   1.00 100.64 ? 108 GLY V O   1 
ATOM   29074 N N   . SER V  2 110 ? -38.802  -16.500  -1.031  1.00 101.61 ? 109 SER V N   1 
ATOM   29075 C CA  . SER V  2 110 ? -40.170  -16.456  -1.536  1.00 101.23 ? 109 SER V CA  1 
ATOM   29076 C C   . SER V  2 110 ? -41.032  -17.623  -1.053  1.00 101.84 ? 109 SER V C   1 
ATOM   29077 O O   . SER V  2 110 ? -42.263  -17.530  -1.114  1.00 102.47 ? 109 SER V O   1 
ATOM   29078 C CB  . SER V  2 110 ? -40.107  -16.376  -3.049  1.00 104.40 ? 109 SER V CB  1 
ATOM   29079 O OG  . SER V  2 110 ? -39.137  -17.298  -3.517  1.00 109.70 ? 109 SER V OG  1 
ATOM   29080 N N   . GLY V  2 111 ? -40.430  -18.715  -0.623  1.00 98.35  ? 110 GLY V N   1 
ATOM   29081 C CA  . GLY V  2 111 ? -41.177  -19.778  0.018   1.00 96.88  ? 110 GLY V CA  1 
ATOM   29082 C C   . GLY V  2 111 ? -41.556  -20.911  -0.912  1.00 99.40  ? 110 GLY V C   1 
ATOM   29083 O O   . GLY V  2 111 ? -41.725  -20.732  -2.120  1.00 107.23 ? 110 GLY V O   1 
ATOM   29084 N N   . THR V  2 112 ? -41.721  -22.101  -0.323  1.00 99.62  ? 111 THR V N   1 
ATOM   29085 C CA  . THR V  2 112 ? -42.108  -23.340  -1.002  1.00 101.91 ? 111 THR V CA  1 
ATOM   29086 C C   . THR V  2 112 ? -43.243  -23.994  -0.232  1.00 103.83 ? 111 THR V C   1 
ATOM   29087 O O   . THR V  2 112 ? -43.018  -24.619  0.808   1.00 106.31 ? 111 THR V O   1 
ATOM   29088 C CB  . THR V  2 112 ? -40.950  -24.336  -1.069  1.00 104.67 ? 111 THR V CB  1 
ATOM   29089 O OG1 . THR V  2 112 ? -39.829  -23.771  -1.757  1.00 114.07 ? 111 THR V OG1 1 
ATOM   29090 C CG2 . THR V  2 112 ? -41.399  -25.621  -1.745  1.00 105.31 ? 111 THR V CG2 1 
ATOM   29091 N N   . ARG V  2 113 ? -44.439  -23.937  -0.763  1.00 107.89 ? 112 ARG V N   1 
ATOM   29092 C CA  . ARG V  2 113 ? -45.556  -24.575  -0.100  1.00 108.09 ? 112 ARG V CA  1 
ATOM   29093 C C   . ARG V  2 113 ? -45.595  -26.030  -0.531  1.00 111.48 ? 112 ARG V C   1 
ATOM   29094 O O   . ARG V  2 113 ? -45.620  -26.327  -1.727  1.00 125.06 ? 112 ARG V O   1 
ATOM   29095 C CB  . ARG V  2 113 ? -46.849  -23.860  -0.448  1.00 114.80 ? 112 ARG V CB  1 
ATOM   29096 C CG  . ARG V  2 113 ? -48.023  -24.445  0.204   1.00 112.96 ? 112 ARG V CG  1 
ATOM   29097 C CD  . ARG V  2 113 ? -49.165  -23.539  -0.022  1.00 122.22 ? 112 ARG V CD  1 
ATOM   29098 N NE  . ARG V  2 113 ? -50.382  -24.130  0.503   1.00 132.64 ? 112 ARG V NE  1 
ATOM   29099 C CZ  . ARG V  2 113 ? -51.576  -23.563  0.420   1.00 141.25 ? 112 ARG V CZ  1 
ATOM   29100 N NH1 . ARG V  2 113 ? -51.727  -22.345  -0.077  1.00 143.19 ? 112 ARG V NH1 1 
ATOM   29101 N NH2 . ARG V  2 113 ? -52.639  -24.215  0.889   1.00 144.27 ? 112 ARG V NH2 1 
ATOM   29102 N N   . LEU V  2 114 ? -45.582  -26.939  0.423   1.00 103.21 ? 113 LEU V N   1 
ATOM   29103 C CA  . LEU V  2 114 ? -45.658  -28.348  0.094   1.00 109.26 ? 113 LEU V CA  1 
ATOM   29104 C C   . LEU V  2 114 ? -46.976  -28.882  0.617   1.00 117.20 ? 113 LEU V C   1 
ATOM   29105 O O   . LEU V  2 114 ? -47.206  -28.851  1.829   1.00 115.39 ? 113 LEU V O   1 
ATOM   29106 C CB  . LEU V  2 114 ? -44.502  -29.099  0.740   1.00 104.73 ? 113 LEU V CB  1 
ATOM   29107 C CG  . LEU V  2 114 ? -43.156  -28.531  0.319   1.00 103.05 ? 113 LEU V CG  1 
ATOM   29108 C CD1 . LEU V  2 114 ? -42.057  -29.372  0.903   1.00 106.99 ? 113 LEU V CD1 1 
ATOM   29109 C CD2 . LEU V  2 114 ? -43.057  -28.508  -1.157  1.00 112.81 ? 113 LEU V CD2 1 
ATOM   29110 N N   . THR V  2 115 ? -47.777  -29.496  -0.253  1.00 124.68 ? 114 THR V N   1 
ATOM   29111 C CA  . THR V  2 115 ? -49.083  -29.993  0.165   1.00 128.10 ? 114 THR V CA  1 
ATOM   29112 C C   . THR V  2 115 ? -49.093  -31.506  -0.005  1.00 132.70 ? 114 THR V C   1 
ATOM   29113 O O   . THR V  2 115 ? -48.762  -32.015  -1.084  1.00 137.54 ? 114 THR V O   1 
ATOM   29114 C CB  . THR V  2 115 ? -50.223  -29.360  -0.654  1.00 121.86 ? 114 THR V CB  1 
ATOM   29115 O OG1 . THR V  2 115 ? -50.125  -27.929  -0.612  1.00 115.21 ? 114 THR V OG1 1 
ATOM   29116 C CG2 . THR V  2 115 ? -51.581  -29.756  -0.055  1.00 117.10 ? 114 THR V CG2 1 
ATOM   29117 N N   . VAL V  2 116 ? -49.489  -32.214  1.059   1.00 128.58 ? 115 VAL V N   1 
ATOM   29118 C CA  . VAL V  2 116 ? -49.484  -33.677  1.123   1.00 133.54 ? 115 VAL V CA  1 
ATOM   29119 C C   . VAL V  2 116 ? -50.899  -34.182  0.893   1.00 139.51 ? 115 VAL V C   1 
ATOM   29120 O O   . VAL V  2 116 ? -51.825  -33.754  1.590   1.00 141.49 ? 115 VAL V O   1 
ATOM   29121 C CB  . VAL V  2 116 ? -48.960  -34.172  2.481   1.00 130.76 ? 115 VAL V CB  1 
ATOM   29122 C CG1 . VAL V  2 116 ? -48.881  -35.691  2.496   1.00 134.66 ? 115 VAL V CG1 1 
ATOM   29123 C CG2 . VAL V  2 116 ? -47.619  -33.541  2.802   1.00 133.57 ? 115 VAL V CG2 1 
ATOM   29124 N N   . LEU V  2 117 ? -51.079  -35.091  -0.070  1.00 143.86 ? 116 LEU V N   1 
ATOM   29125 C CA  . LEU V  2 117 ? -52.430  -35.530  -0.414  1.00 144.61 ? 116 LEU V CA  1 
ATOM   29126 C C   . LEU V  2 117 ? -52.416  -36.839  -1.202  1.00 144.19 ? 116 LEU V C   1 
ATOM   29127 O O   . LEU V  2 117 ? -51.364  -37.410  -1.506  1.00 141.63 ? 116 LEU V O   1 
ATOM   29128 C CB  . LEU V  2 117 ? -53.178  -34.419  -1.176  1.00 143.03 ? 116 LEU V CB  1 
ATOM   29129 C CG  . LEU V  2 117 ? -52.499  -33.557  -2.259  1.00 131.85 ? 116 LEU V CG  1 
ATOM   29130 C CD1 . LEU V  2 117 ? -52.075  -34.343  -3.452  1.00 130.24 ? 116 LEU V CD1 1 
ATOM   29131 C CD2 . LEU V  2 117 ? -53.436  -32.426  -2.686  1.00 129.51 ? 116 LEU V CD2 1 
ATOM   29132 N N   . ASP V  2 118 ? -53.631  -37.319  -1.485  1.00 146.81 ? 117 ASP V N   1 
ATOM   29133 C CA  . ASP V  2 118 ? -53.909  -38.379  -2.447  1.00 149.57 ? 117 ASP V CA  1 
ATOM   29134 C C   . ASP V  2 118 ? -54.229  -37.686  -3.766  1.00 143.18 ? 117 ASP V C   1 
ATOM   29135 O O   . ASP V  2 118 ? -55.195  -36.916  -3.843  1.00 145.35 ? 117 ASP V O   1 
ATOM   29136 C CB  . ASP V  2 118 ? -55.103  -39.213  -1.966  1.00 150.93 ? 117 ASP V CB  1 
ATOM   29137 C CG  . ASP V  2 118 ? -55.439  -40.412  -2.874  1.00 148.80 ? 117 ASP V CG  1 
ATOM   29138 O OD1 . ASP V  2 118 ? -55.534  -40.250  -4.112  1.00 146.42 ? 117 ASP V OD1 1 
ATOM   29139 O OD2 . ASP V  2 118 ? -55.672  -41.516  -2.325  1.00 144.59 ? 117 ASP V OD2 1 
ATOM   29140 N N   . LEU V  2 119 ? -53.433  -37.950  -4.806  1.00 133.65 ? 118 LEU V N   1 
ATOM   29141 C CA  . LEU V  2 119 ? -53.606  -37.169  -6.031  1.00 142.42 ? 118 LEU V CA  1 
ATOM   29142 C C   . LEU V  2 119 ? -55.003  -37.325  -6.628  1.00 146.53 ? 118 LEU V C   1 
ATOM   29143 O O   . LEU V  2 119 ? -55.486  -36.419  -7.321  1.00 143.64 ? 118 LEU V O   1 
ATOM   29144 C CB  . LEU V  2 119 ? -52.539  -37.521  -7.082  1.00 142.79 ? 118 LEU V CB  1 
ATOM   29145 C CG  . LEU V  2 119 ? -51.197  -36.764  -7.024  1.00 138.34 ? 118 LEU V CG  1 
ATOM   29146 C CD1 . LEU V  2 119 ? -50.218  -37.020  -8.206  1.00 121.72 ? 118 LEU V CD1 1 
ATOM   29147 C CD2 . LEU V  2 119 ? -51.454  -35.305  -6.816  1.00 142.77 ? 118 LEU V CD2 1 
ATOM   29148 N N   . ARG V  2 120 ? -55.667  -38.455  -6.375  1.00 149.48 ? 119 ARG V N   1 
ATOM   29149 C CA  . ARG V  2 120 ? -56.935  -38.737  -7.039  1.00 151.07 ? 119 ARG V CA  1 
ATOM   29150 C C   . ARG V  2 120 ? -58.127  -37.936  -6.522  1.00 146.71 ? 119 ARG V C   1 
ATOM   29151 O O   . ARG V  2 120 ? -59.208  -38.028  -7.119  1.00 148.44 ? 119 ARG V O   1 
ATOM   29152 C CB  . ARG V  2 120 ? -57.219  -40.249  -6.975  1.00 155.31 ? 119 ARG V CB  1 
ATOM   29153 C CG  . ARG V  2 120 ? -56.114  -41.043  -7.702  1.00 162.64 ? 119 ARG V CG  1 
ATOM   29154 C CD  . ARG V  2 120 ? -56.414  -42.522  -7.971  1.00 165.00 ? 119 ARG V CD  1 
ATOM   29155 N NE  . ARG V  2 120 ? -56.601  -43.364  -6.804  1.00 173.09 ? 119 ARG V NE  1 
ATOM   29156 C CZ  . ARG V  2 120 ? -55.720  -44.275  -6.420  1.00 179.44 ? 119 ARG V CZ  1 
ATOM   29157 N NH1 . ARG V  2 120 ? -54.608  -44.487  -7.106  1.00 180.92 ? 119 ARG V NH1 1 
ATOM   29158 N NH2 . ARG V  2 120 ? -55.973  -45.013  -5.340  1.00 186.27 ? 119 ARG V NH2 1 
ATOM   29159 N N   . ASN V  2 121 ? -57.966  -37.122  -5.488  1.00 143.94 ? 120 ASN V N   1 
ATOM   29160 C CA  . ASN V  2 121 ? -59.067  -36.307  -5.005  1.00 144.27 ? 120 ASN V CA  1 
ATOM   29161 C C   . ASN V  2 121 ? -59.009  -34.871  -5.525  1.00 141.84 ? 120 ASN V C   1 
ATOM   29162 O O   . ASN V  2 121 ? -59.773  -34.023  -5.055  1.00 140.36 ? 120 ASN V O   1 
ATOM   29163 C CB  . ASN V  2 121 ? -59.092  -36.333  -3.475  1.00 147.02 ? 120 ASN V CB  1 
ATOM   29164 C CG  . ASN V  2 121 ? -59.471  -37.703  -2.921  1.00 146.42 ? 120 ASN V CG  1 
ATOM   29165 O OD1 . ASN V  2 121 ? -59.337  -38.720  -3.601  1.00 148.09 ? 120 ASN V OD1 1 
ATOM   29166 N ND2 . ASN V  2 121 ? -59.965  -37.728  -1.688  1.00 148.29 ? 120 ASN V ND2 1 
ATOM   29167 N N   . VAL V  2 122 ? -58.116  -34.590  -6.476  1.00 142.70 ? 121 VAL V N   1 
ATOM   29168 C CA  . VAL V  2 122 ? -57.906  -33.236  -6.996  1.00 151.68 ? 121 VAL V CA  1 
ATOM   29169 C C   . VAL V  2 122 ? -58.993  -32.865  -8.002  1.00 155.34 ? 121 VAL V C   1 
ATOM   29170 O O   . VAL V  2 122 ? -59.291  -33.624  -8.938  1.00 154.59 ? 121 VAL V O   1 
ATOM   29171 C CB  . VAL V  2 122 ? -56.507  -33.104  -7.628  1.00 152.52 ? 121 VAL V CB  1 
ATOM   29172 C CG1 . VAL V  2 122 ? -56.329  -31.728  -8.311  1.00 149.57 ? 121 VAL V CG1 1 
ATOM   29173 C CG2 . VAL V  2 122 ? -55.441  -33.312  -6.569  1.00 148.62 ? 121 VAL V CG2 1 
ATOM   29174 N N   . PHE V  2 123 ? -59.556  -31.660  -7.839  1.00 155.33 ? 122 PHE V N   1 
ATOM   29175 C CA  . PHE V  2 123 ? -60.659  -31.221  -8.653  1.00 150.89 ? 122 PHE V CA  1 
ATOM   29176 C C   . PHE V  2 123 ? -60.378  -29.763  -8.957  1.00 151.58 ? 122 PHE V C   1 
ATOM   29177 O O   . PHE V  2 123 ? -59.966  -29.008  -8.066  1.00 155.22 ? 122 PHE V O   1 
ATOM   29178 C CB  . PHE V  2 123 ? -62.010  -31.336  -7.941  1.00 152.36 ? 122 PHE V CB  1 
ATOM   29179 C CG  . PHE V  2 123 ? -62.378  -32.737  -7.677  1.00 155.60 ? 122 PHE V CG  1 
ATOM   29180 C CD1 . PHE V  2 123 ? -62.861  -33.529  -8.682  1.00 151.27 ? 122 PHE V CD1 1 
ATOM   29181 C CD2 . PHE V  2 123 ? -62.266  -33.258  -6.387  1.00 154.13 ? 122 PHE V CD2 1 
ATOM   29182 C CE1 . PHE V  2 123 ? -63.143  -34.829  -8.431  1.00 149.18 ? 122 PHE V CE1 1 
ATOM   29183 C CE2 . PHE V  2 123 ? -62.591  -34.562  -6.118  1.00 151.65 ? 122 PHE V CE2 1 
ATOM   29184 C CZ  . PHE V  2 123 ? -63.037  -35.354  -7.136  1.00 151.53 ? 122 PHE V CZ  1 
ATOM   29185 N N   . PRO V  2 124 ? -60.593  -29.338  -10.186 1.00 149.77 ? 123 PRO V N   1 
ATOM   29186 C CA  . PRO V  2 124 ? -60.459  -27.927  -10.517 1.00 150.23 ? 123 PRO V CA  1 
ATOM   29187 C C   . PRO V  2 124 ? -61.639  -27.140  -9.984  1.00 151.72 ? 123 PRO V C   1 
ATOM   29188 O O   . PRO V  2 124 ? -62.685  -27.716  -9.642  1.00 149.37 ? 123 PRO V O   1 
ATOM   29189 C CB  . PRO V  2 124 ? -60.434  -27.928  -12.051 1.00 152.46 ? 123 PRO V CB  1 
ATOM   29190 C CG  . PRO V  2 124 ? -61.231  -29.134  -12.417 1.00 156.09 ? 123 PRO V CG  1 
ATOM   29191 C CD  . PRO V  2 124 ? -61.003  -30.157  -11.335 1.00 153.00 ? 123 PRO V CD  1 
ATOM   29192 N N   . PRO V  2 125 ? -61.496  -25.821  -9.877  1.00 152.86 ? 124 PRO V N   1 
ATOM   29193 C CA  . PRO V  2 125 ? -62.556  -25.003  -9.279  1.00 156.06 ? 124 PRO V CA  1 
ATOM   29194 C C   . PRO V  2 125 ? -63.654  -24.716  -10.290 1.00 159.23 ? 124 PRO V C   1 
ATOM   29195 O O   . PRO V  2 125 ? -63.389  -24.478  -11.474 1.00 156.97 ? 124 PRO V O   1 
ATOM   29196 C CB  . PRO V  2 125 ? -61.819  -23.714  -8.891  1.00 152.90 ? 124 PRO V CB  1 
ATOM   29197 C CG  . PRO V  2 125 ? -60.741  -23.611  -9.948  1.00 149.71 ? 124 PRO V CG  1 
ATOM   29198 C CD  . PRO V  2 125 ? -60.310  -25.023  -10.230 1.00 149.15 ? 124 PRO V CD  1 
ATOM   29199 N N   . GLU V  2 126 ? -64.897  -24.726  -9.803  1.00 160.06 ? 125 GLU V N   1 
ATOM   29200 C CA  . GLU V  2 126 ? -66.072  -24.365  -10.591 1.00 160.70 ? 125 GLU V CA  1 
ATOM   29201 C C   . GLU V  2 126 ? -66.438  -22.909  -10.334 1.00 156.92 ? 125 GLU V C   1 
ATOM   29202 O O   . GLU V  2 126 ? -66.679  -22.530  -9.183  1.00 155.32 ? 125 GLU V O   1 
ATOM   29203 C CB  . GLU V  2 126 ? -67.217  -25.290  -10.198 1.00 163.27 ? 125 GLU V CB  1 
ATOM   29204 C CG  . GLU V  2 126 ? -66.933  -26.723  -10.617 1.00 171.82 ? 125 GLU V CG  1 
ATOM   29205 C CD  . GLU V  2 126 ? -67.981  -27.706  -10.142 1.00 182.16 ? 125 GLU V CD  1 
ATOM   29206 O OE1 . GLU V  2 126 ? -69.063  -27.266  -9.695  1.00 182.27 ? 125 GLU V OE1 1 
ATOM   29207 O OE2 . GLU V  2 126 ? -67.700  -28.926  -10.191 1.00 188.30 ? 125 GLU V OE2 1 
ATOM   29208 N N   . VAL V  2 127 ? -66.572  -22.124  -11.407 1.00 157.12 ? 126 VAL V N   1 
ATOM   29209 C CA  . VAL V  2 127 ? -66.646  -20.665  -11.322 1.00 158.04 ? 126 VAL V CA  1 
ATOM   29210 C C   . VAL V  2 127 ? -67.929  -20.146  -11.964 1.00 160.29 ? 126 VAL V C   1 
ATOM   29211 O O   . VAL V  2 127 ? -68.178  -20.387  -13.152 1.00 166.26 ? 126 VAL V O   1 
ATOM   29212 C CB  . VAL V  2 127 ? -65.408  -20.007  -11.970 1.00 156.44 ? 126 VAL V CB  1 
ATOM   29213 C CG1 . VAL V  2 127 ? -65.504  -18.491  -11.919 1.00 156.23 ? 126 VAL V CG1 1 
ATOM   29214 C CG2 . VAL V  2 127 ? -64.139  -20.450  -11.252 1.00 149.99 ? 126 VAL V CG2 1 
ATOM   29215 N N   . ALA V  2 128 ? -68.703  -19.385  -11.187 1.00 152.71 ? 127 ALA V N   1 
ATOM   29216 C CA  . ALA V  2 128 ? -69.943  -18.761  -11.622 1.00 156.04 ? 127 ALA V CA  1 
ATOM   29217 C C   . ALA V  2 128 ? -69.947  -17.349  -11.067 1.00 158.77 ? 127 ALA V C   1 
ATOM   29218 O O   . ALA V  2 128 ? -69.584  -17.146  -9.905  1.00 156.63 ? 127 ALA V O   1 
ATOM   29219 C CB  . ALA V  2 128 ? -71.175  -19.526  -11.121 1.00 154.51 ? 127 ALA V CB  1 
ATOM   29220 N N   . VAL V  2 129 ? -70.353  -16.377  -11.890 1.00 164.20 ? 128 VAL V N   1 
ATOM   29221 C CA  . VAL V  2 129 ? -70.403  -14.965  -11.498 1.00 168.72 ? 128 VAL V CA  1 
ATOM   29222 C C   . VAL V  2 129 ? -71.865  -14.520  -11.404 1.00 172.88 ? 128 VAL V C   1 
ATOM   29223 O O   . VAL V  2 129 ? -72.696  -14.943  -12.218 1.00 178.67 ? 128 VAL V O   1 
ATOM   29224 C CB  . VAL V  2 129 ? -69.595  -14.077  -12.476 1.00 163.78 ? 128 VAL V CB  1 
ATOM   29225 C CG1 . VAL V  2 129 ? -69.914  -12.614  -12.276 1.00 161.12 ? 128 VAL V CG1 1 
ATOM   29226 C CG2 . VAL V  2 129 ? -68.102  -14.246  -12.243 1.00 154.13 ? 128 VAL V CG2 1 
ATOM   29227 N N   . PHE V  2 130 ? -72.186  -13.704  -10.379 1.00 169.14 ? 129 PHE V N   1 
ATOM   29228 C CA  . PHE V  2 130 ? -73.542  -13.210  -10.109 1.00 168.97 ? 129 PHE V CA  1 
ATOM   29229 C C   . PHE V  2 130 ? -73.623  -11.681  -10.213 1.00 167.53 ? 129 PHE V C   1 
ATOM   29230 O O   . PHE V  2 130 ? -72.855  -10.969  -9.551  1.00 161.30 ? 129 PHE V O   1 
ATOM   29231 C CB  . PHE V  2 130 ? -74.000  -13.677  -8.722  1.00 165.68 ? 129 PHE V CB  1 
ATOM   29232 C CG  . PHE V  2 130 ? -74.043  -15.173  -8.580  1.00 172.56 ? 129 PHE V CG  1 
ATOM   29233 C CD1 . PHE V  2 130 ? -72.876  -15.892  -8.382  1.00 168.81 ? 129 PHE V CD1 1 
ATOM   29234 C CD2 . PHE V  2 130 ? -75.240  -15.860  -8.646  1.00 182.19 ? 129 PHE V CD2 1 
ATOM   29235 C CE1 . PHE V  2 130 ? -72.899  -17.264  -8.260  1.00 171.95 ? 129 PHE V CE1 1 
ATOM   29236 C CE2 . PHE V  2 130 ? -75.269  -17.243  -8.517  1.00 186.26 ? 129 PHE V CE2 1 
ATOM   29237 C CZ  . PHE V  2 130 ? -74.095  -17.941  -8.325  1.00 180.79 ? 129 PHE V CZ  1 
ATOM   29238 N N   . GLU V  2 131 ? -74.625  -11.155  -11.036 1.00 175.62 ? 130 GLU V N   1 
ATOM   29239 C CA  . GLU V  2 131 ? -74.811  -9.725   -11.306 1.00 168.17 ? 130 GLU V CA  1 
ATOM   29240 C C   . GLU V  2 131 ? -75.619  -9.072   -10.182 1.00 167.15 ? 130 GLU V C   1 
ATOM   29241 O O   . GLU V  2 131 ? -76.442  -9.726   -9.538  1.00 168.75 ? 130 GLU V O   1 
ATOM   29242 C CB  . GLU V  2 131 ? -75.522  -9.471   -12.660 1.00 168.10 ? 130 GLU V CB  1 
ATOM   29243 C CG  . GLU V  2 131 ? -74.813  -9.930   -13.983 1.00 169.94 ? 130 GLU V CG  1 
ATOM   29244 C CD  . GLU V  2 131 ? -75.533  -9.466   -15.286 1.00 164.70 ? 130 GLU V CD  1 
ATOM   29245 O OE1 . GLU V  2 131 ? -76.636  -8.880   -15.197 1.00 165.00 ? 130 GLU V OE1 1 
ATOM   29246 O OE2 . GLU V  2 131 ? -74.974  -9.648   -16.399 1.00 154.46 ? 130 GLU V OE2 1 
ATOM   29247 N N   . PRO V  2 132 ? -75.389  -7.783   -9.925  1.00 165.11 ? 131 PRO V N   1 
ATOM   29248 C CA  . PRO V  2 132 ? -75.994  -7.132   -8.748  1.00 168.74 ? 131 PRO V CA  1 
ATOM   29249 C C   . PRO V  2 132 ? -77.517  -7.168   -8.760  1.00 166.31 ? 131 PRO V C   1 
ATOM   29250 O O   . PRO V  2 132 ? -78.154  -7.099   -9.811  1.00 169.70 ? 131 PRO V O   1 
ATOM   29251 C CB  . PRO V  2 132 ? -75.479  -5.694   -8.841  1.00 167.48 ? 131 PRO V CB  1 
ATOM   29252 C CG  . PRO V  2 132 ? -74.154  -5.839   -9.562  1.00 163.55 ? 131 PRO V CG  1 
ATOM   29253 C CD  . PRO V  2 132 ? -74.369  -6.940   -10.572 1.00 159.06 ? 131 PRO V CD  1 
ATOM   29254 N N   . SER V  2 133 ? -78.099  -7.241   -7.566  1.00 164.88 ? 132 SER V N   1 
ATOM   29255 C CA  . SER V  2 133 ? -79.542  -7.095   -7.423  1.00 168.74 ? 132 SER V CA  1 
ATOM   29256 C C   . SER V  2 133 ? -79.971  -5.665   -7.757  1.00 169.19 ? 132 SER V C   1 
ATOM   29257 O O   . SER V  2 133 ? -79.197  -4.717   -7.593  1.00 168.64 ? 132 SER V O   1 
ATOM   29258 C CB  . SER V  2 133 ? -79.972  -7.477   -6.002  1.00 168.84 ? 132 SER V CB  1 
ATOM   29259 O OG  . SER V  2 133 ? -81.301  -7.069   -5.708  1.00 166.90 ? 132 SER V OG  1 
ATOM   29260 N N   . GLU V  2 134 ? -81.170  -5.530   -8.344  1.00 167.48 ? 133 GLU V N   1 
ATOM   29261 C CA  . GLU V  2 134 ? -81.745  -4.209   -8.615  1.00 168.16 ? 133 GLU V CA  1 
ATOM   29262 C C   . GLU V  2 134 ? -82.218  -3.513   -7.332  1.00 166.32 ? 133 GLU V C   1 
ATOM   29263 O O   . GLU V  2 134 ? -82.244  -2.276   -7.274  1.00 161.11 ? 133 GLU V O   1 
ATOM   29264 C CB  . GLU V  2 134 ? -82.880  -4.338   -9.643  1.00 178.09 ? 133 GLU V CB  1 
ATOM   29265 C CG  . GLU V  2 134 ? -82.439  -4.790   -11.084 1.00 184.20 ? 133 GLU V CG  1 
ATOM   29266 C CD  . GLU V  2 134 ? -81.792  -3.691   -11.970 1.00 181.89 ? 133 GLU V CD  1 
ATOM   29267 O OE1 . GLU V  2 134 ? -82.451  -2.658   -12.238 1.00 182.35 ? 133 GLU V OE1 1 
ATOM   29268 O OE2 . GLU V  2 134 ? -80.628  -3.870   -12.414 1.00 174.37 ? 133 GLU V OE2 1 
ATOM   29269 N N   . ALA V  2 135 ? -82.629  -4.283   -6.312  1.00 167.52 ? 134 ALA V N   1 
ATOM   29270 C CA  . ALA V  2 135 ? -83.042  -3.693   -5.037  1.00 163.27 ? 134 ALA V CA  1 
ATOM   29271 C C   . ALA V  2 135 ? -81.889  -2.942   -4.384  1.00 163.63 ? 134 ALA V C   1 
ATOM   29272 O O   . ALA V  2 135 ? -82.096  -1.920   -3.719  1.00 161.24 ? 134 ALA V O   1 
ATOM   29273 C CB  . ALA V  2 135 ? -83.554  -4.784   -4.095  1.00 158.91 ? 134 ALA V CB  1 
ATOM   29274 N N   . GLU V  2 136 ? -80.672  -3.475   -4.529  1.00 167.70 ? 135 GLU V N   1 
ATOM   29275 C CA  . GLU V  2 136 ? -79.447  -2.805   -4.088  1.00 168.26 ? 135 GLU V CA  1 
ATOM   29276 C C   . GLU V  2 136 ? -79.210  -1.489   -4.829  1.00 168.16 ? 135 GLU V C   1 
ATOM   29277 O O   . GLU V  2 136 ? -78.940  -0.453   -4.208  1.00 165.19 ? 135 GLU V O   1 
ATOM   29278 C CB  . GLU V  2 136 ? -78.255  -3.740   -4.335  1.00 171.04 ? 135 GLU V CB  1 
ATOM   29279 C CG  . GLU V  2 136 ? -76.878  -3.192   -3.955  1.00 168.21 ? 135 GLU V CG  1 
ATOM   29280 C CD  . GLU V  2 136 ? -75.727  -3.989   -4.586  1.00 162.38 ? 135 GLU V CD  1 
ATOM   29281 O OE1 . GLU V  2 136 ? -75.909  -5.177   -4.955  1.00 159.42 ? 135 GLU V OE1 1 
ATOM   29282 O OE2 . GLU V  2 136 ? -74.637  -3.403   -4.730  1.00 158.81 ? 135 GLU V OE2 1 
ATOM   29283 N N   . ILE V  2 137 ? -79.280  -1.525   -6.169  1.00 172.57 ? 136 ILE V N   1 
ATOM   29284 C CA  . ILE V  2 137 ? -78.961  -0.357   -6.995  1.00 168.76 ? 136 ILE V CA  1 
ATOM   29285 C C   . ILE V  2 137 ? -79.941  0.769    -6.715  1.00 166.51 ? 136 ILE V C   1 
ATOM   29286 O O   . ILE V  2 137 ? -79.566  1.948    -6.641  1.00 161.20 ? 136 ILE V O   1 
ATOM   29287 C CB  . ILE V  2 137 ? -78.958  -0.746   -8.488  1.00 164.21 ? 136 ILE V CB  1 
ATOM   29288 C CG1 . ILE V  2 137 ? -77.797  -1.691   -8.811  1.00 162.34 ? 136 ILE V CG1 1 
ATOM   29289 C CG2 . ILE V  2 137 ? -78.886  0.494    -9.361  1.00 161.31 ? 136 ILE V CG2 1 
ATOM   29290 C CD1 . ILE V  2 137 ? -77.894  -2.312   -10.185 1.00 162.13 ? 136 ILE V CD1 1 
ATOM   29291 N N   . SER V  2 138 ? -81.218  0.417    -6.567  1.00 167.33 ? 137 SER V N   1 
ATOM   29292 C CA  . SER V  2 138 ? -82.239  1.401    -6.243  1.00 169.23 ? 137 SER V CA  1 
ATOM   29293 C C   . SER V  2 138 ? -81.981  2.037    -4.883  1.00 166.37 ? 137 SER V C   1 
ATOM   29294 O O   . SER V  2 138 ? -82.029  3.265    -4.737  1.00 163.40 ? 137 SER V O   1 
ATOM   29295 C CB  . SER V  2 138 ? -83.606  0.716    -6.262  1.00 170.86 ? 137 SER V CB  1 
ATOM   29296 O OG  . SER V  2 138 ? -84.619  1.588    -5.809  1.00 181.67 ? 137 SER V OG  1 
ATOM   29297 N N   . HIS V  2 139 ? -81.670  1.215    -3.885  1.00 164.62 ? 138 HIS V N   1 
ATOM   29298 C CA  . HIS V  2 139 ? -81.611  1.696    -2.516  1.00 163.51 ? 138 HIS V CA  1 
ATOM   29299 C C   . HIS V  2 139 ? -80.274  2.360    -2.198  1.00 163.54 ? 138 HIS V C   1 
ATOM   29300 O O   . HIS V  2 139 ? -80.238  3.305    -1.402  1.00 163.72 ? 138 HIS V O   1 
ATOM   29301 C CB  . HIS V  2 139 ? -81.891  0.539    -1.552  1.00 162.82 ? 138 HIS V CB  1 
ATOM   29302 C CG  . HIS V  2 139 ? -82.167  0.974    -0.146  1.00 153.82 ? 138 HIS V CG  1 
ATOM   29303 N ND1 . HIS V  2 139 ? -81.173  1.368    0.722   1.00 147.98 ? 138 HIS V ND1 1 
ATOM   29304 C CD2 . HIS V  2 139 ? -83.331  1.090    0.536   1.00 146.35 ? 138 HIS V CD2 1 
ATOM   29305 C CE1 . HIS V  2 139 ? -81.711  1.704    1.879   1.00 145.40 ? 138 HIS V CE1 1 
ATOM   29306 N NE2 . HIS V  2 139 ? -83.019  1.544    1.793   1.00 143.16 ? 138 HIS V NE2 1 
ATOM   29307 N N   . THR V  2 140 ? -79.172  1.897    -2.805  1.00 165.06 ? 139 THR V N   1 
ATOM   29308 C CA  . THR V  2 140 ? -77.834  2.316    -2.392  1.00 166.91 ? 139 THR V CA  1 
ATOM   29309 C C   . THR V  2 140 ? -77.013  3.015    -3.475  1.00 166.23 ? 139 THR V C   1 
ATOM   29310 O O   . THR V  2 140 ? -75.980  3.614    -3.142  1.00 164.90 ? 139 THR V O   1 
ATOM   29311 C CB  . THR V  2 140 ? -77.024  1.110    -1.864  1.00 163.57 ? 139 THR V CB  1 
ATOM   29312 O OG1 . THR V  2 140 ? -76.738  0.194    -2.934  1.00 162.71 ? 139 THR V OG1 1 
ATOM   29313 C CG2 . THR V  2 140 ? -77.765  0.385    -0.745  1.00 160.04 ? 139 THR V CG2 1 
ATOM   29314 N N   . GLN V  2 141 ? -77.424  2.961    -4.745  1.00 163.75 ? 140 GLN V N   1 
ATOM   29315 C CA  . GLN V  2 141 ? -76.698  3.591    -5.844  1.00 160.03 ? 140 GLN V CA  1 
ATOM   29316 C C   . GLN V  2 141 ? -75.318  2.978    -6.061  1.00 155.40 ? 140 GLN V C   1 
ATOM   29317 O O   . GLN V  2 141 ? -74.401  3.667    -6.516  1.00 154.05 ? 140 GLN V O   1 
ATOM   29318 C CB  . GLN V  2 141 ? -76.576  5.112    -5.654  1.00 160.76 ? 140 GLN V CB  1 
ATOM   29319 C CG  . GLN V  2 141 ? -77.884  5.918    -5.484  1.00 161.60 ? 140 GLN V CG  1 
ATOM   29320 C CD  . GLN V  2 141 ? -78.990  5.651    -6.524  1.00 161.65 ? 140 GLN V CD  1 
ATOM   29321 O OE1 . GLN V  2 141 ? -79.219  4.528    -6.973  1.00 157.58 ? 140 GLN V OE1 1 
ATOM   29322 N NE2 . GLN V  2 141 ? -79.667  6.720    -6.923  1.00 165.22 ? 140 GLN V NE2 1 
ATOM   29323 N N   . LYS V  2 142 ? -75.120  1.723    -5.668  1.00 155.95 ? 141 LYS V N   1 
ATOM   29324 C CA  . LYS V  2 142 ? -73.870  1.011    -5.895  1.00 156.46 ? 141 LYS V CA  1 
ATOM   29325 C C   . LYS V  2 142 ? -74.189  -0.397   -6.388  1.00 156.64 ? 141 LYS V C   1 
ATOM   29326 O O   . LYS V  2 142 ? -75.347  -0.824   -6.392  1.00 160.03 ? 141 LYS V O   1 
ATOM   29327 C CB  . LYS V  2 142 ? -72.999  0.973    -4.634  1.00 154.63 ? 141 LYS V CB  1 
ATOM   29328 C CG  . LYS V  2 142 ? -72.453  2.334    -4.222  1.00 150.97 ? 141 LYS V CG  1 
ATOM   29329 C CD  . LYS V  2 142 ? -71.615  2.173    -2.983  1.00 149.94 ? 141 LYS V CD  1 
ATOM   29330 C CE  . LYS V  2 142 ? -72.470  1.554    -1.888  1.00 151.36 ? 141 LYS V CE  1 
ATOM   29331 N NZ  . LYS V  2 142 ? -73.525  2.454    -1.344  1.00 155.47 ? 141 LYS V NZ  1 
ATOM   29332 N N   . ALA V  2 143 ? -73.153  -1.141   -6.785  1.00 151.92 ? 142 ALA V N   1 
ATOM   29333 C CA  . ALA V  2 143 ? -73.339  -2.463   -7.377  1.00 148.74 ? 142 ALA V CA  1 
ATOM   29334 C C   . ALA V  2 143 ? -72.349  -3.457   -6.786  1.00 143.04 ? 142 ALA V C   1 
ATOM   29335 O O   . ALA V  2 143 ? -71.144  -3.357   -7.036  1.00 135.58 ? 142 ALA V O   1 
ATOM   29336 C CB  . ALA V  2 143 ? -73.180  -2.389   -8.892  1.00 145.89 ? 142 ALA V CB  1 
ATOM   29337 N N   . THR V  2 144 ? -72.876  -4.455   -6.061  1.00 146.20 ? 143 THR V N   1 
ATOM   29338 C CA  . THR V  2 144 ? -72.081  -5.507   -5.426  1.00 146.99 ? 143 THR V CA  1 
ATOM   29339 C C   . THR V  2 144 ? -72.174  -6.760   -6.285  1.00 148.44 ? 143 THR V C   1 
ATOM   29340 O O   . THR V  2 144 ? -73.222  -7.409   -6.317  1.00 149.86 ? 143 THR V O   1 
ATOM   29341 C CB  . THR V  2 144 ? -72.592  -5.835   -4.016  1.00 152.54 ? 143 THR V CB  1 
ATOM   29342 O OG1 . THR V  2 144 ? -72.765  -4.646   -3.231  1.00 155.78 ? 143 THR V OG1 1 
ATOM   29343 C CG2 . THR V  2 144 ? -71.649  -6.793   -3.299  1.00 151.90 ? 143 THR V CG2 1 
ATOM   29344 N N   . LEU V  2 145 ? -71.065  -7.139   -6.919  1.00 149.63 ? 144 LEU V N   1 
ATOM   29345 C CA  . LEU V  2 145 ? -70.995  -8.396   -7.652  1.00 150.01 ? 144 LEU V CA  1 
ATOM   29346 C C   . LEU V  2 145 ? -70.509  -9.509   -6.736  1.00 145.85 ? 144 LEU V C   1 
ATOM   29347 O O   . LEU V  2 145 ? -69.722  -9.282   -5.815  1.00 146.04 ? 144 LEU V O   1 
ATOM   29348 C CB  . LEU V  2 145 ? -70.058  -8.297   -8.858  1.00 143.34 ? 144 LEU V CB  1 
ATOM   29349 C CG  . LEU V  2 145 ? -70.505  -7.365   -9.976  1.00 146.41 ? 144 LEU V CG  1 
ATOM   29350 C CD1 . LEU V  2 145 ? -69.972  -5.941   -9.770  1.00 140.67 ? 144 LEU V CD1 1 
ATOM   29351 C CD2 . LEU V  2 145 ? -70.127  -7.928   -11.325 1.00 153.85 ? 144 LEU V CD2 1 
ATOM   29352 N N   . VAL V  2 146 ? -70.991  -10.720  -6.986  1.00 144.17 ? 145 VAL V N   1 
ATOM   29353 C CA  . VAL V  2 146 ? -70.585  -11.889  -6.218  1.00 146.26 ? 145 VAL V CA  1 
ATOM   29354 C C   . VAL V  2 146 ? -69.969  -12.884  -7.180  1.00 148.56 ? 145 VAL V C   1 
ATOM   29355 O O   . VAL V  2 146 ? -70.568  -13.206  -8.208  1.00 157.99 ? 145 VAL V O   1 
ATOM   29356 C CB  . VAL V  2 146 ? -71.766  -12.531  -5.467  1.00 154.74 ? 145 VAL V CB  1 
ATOM   29357 C CG1 . VAL V  2 146 ? -71.362  -13.896  -4.896  1.00 153.48 ? 145 VAL V CG1 1 
ATOM   29358 C CG2 . VAL V  2 146 ? -72.254  -11.608  -4.367  1.00 158.70 ? 145 VAL V CG2 1 
ATOM   29359 N N   . CYS V  2 147 ? -68.805  -13.405  -6.827  1.00 142.20 ? 146 CYS V N   1 
ATOM   29360 C CA  . CYS V  2 147 ? -68.174  -14.460  -7.594  1.00 140.65 ? 146 CYS V CA  1 
ATOM   29361 C C   . CYS V  2 147 ? -67.998  -15.656  -6.677  1.00 141.56 ? 146 CYS V C   1 
ATOM   29362 O O   . CYS V  2 147 ? -67.366  -15.533  -5.627  1.00 146.76 ? 146 CYS V O   1 
ATOM   29363 C CB  . CYS V  2 147 ? -66.846  -13.946  -8.124  1.00 141.13 ? 146 CYS V CB  1 
ATOM   29364 S SG  . CYS V  2 147 ? -65.949  -15.034  -9.192  1.00 171.18 ? 146 CYS V SG  1 
ATOM   29365 N N   . LEU V  2 148 ? -68.498  -16.817  -7.085  1.00 139.89 ? 147 LEU V N   1 
ATOM   29366 C CA  . LEU V  2 148 ? -68.430  -18.009  -6.248  1.00 141.75 ? 147 LEU V CA  1 
ATOM   29367 C C   . LEU V  2 148 ? -67.648  -19.087  -6.968  1.00 146.32 ? 147 LEU V C   1 
ATOM   29368 O O   . LEU V  2 148 ? -67.995  -19.460  -8.090  1.00 156.37 ? 147 LEU V O   1 
ATOM   29369 C CB  . LEU V  2 148 ? -69.820  -18.542  -5.898  1.00 142.74 ? 147 LEU V CB  1 
ATOM   29370 C CG  . LEU V  2 148 ? -70.636  -17.896  -4.781  1.00 149.55 ? 147 LEU V CG  1 
ATOM   29371 C CD1 . LEU V  2 148 ? -71.769  -18.803  -4.396  1.00 156.75 ? 147 LEU V CD1 1 
ATOM   29372 C CD2 . LEU V  2 148 ? -69.786  -17.647  -3.584  1.00 149.79 ? 147 LEU V CD2 1 
ATOM   29373 N N   . ALA V  2 149 ? -66.608  -19.593  -6.314  1.00 143.67 ? 148 ALA V N   1 
ATOM   29374 C CA  . ALA V  2 149 ? -65.821  -20.715  -6.807  1.00 149.10 ? 148 ALA V CA  1 
ATOM   29375 C C   . ALA V  2 149 ? -66.139  -21.926  -5.947  1.00 147.90 ? 148 ALA V C   1 
ATOM   29376 O O   . ALA V  2 149 ? -66.069  -21.855  -4.719  1.00 148.25 ? 148 ALA V O   1 
ATOM   29377 C CB  . ALA V  2 149 ? -64.318  -20.406  -6.774  1.00 147.93 ? 148 ALA V CB  1 
ATOM   29378 N N   . THR V  2 150 ? -66.493  -23.034  -6.582  1.00 151.47 ? 149 THR V N   1 
ATOM   29379 C CA  . THR V  2 150 ? -67.026  -24.164  -5.842  1.00 155.50 ? 149 THR V CA  1 
ATOM   29380 C C   . THR V  2 150 ? -66.395  -25.483  -6.277  1.00 159.68 ? 149 THR V C   1 
ATOM   29381 O O   . THR V  2 150 ? -66.007  -25.654  -7.439  1.00 156.96 ? 149 THR V O   1 
ATOM   29382 C CB  . THR V  2 150 ? -68.543  -24.186  -6.036  1.00 154.92 ? 149 THR V CB  1 
ATOM   29383 O OG1 . THR V  2 150 ? -68.827  -24.213  -7.442  1.00 153.49 ? 149 THR V OG1 1 
ATOM   29384 C CG2 . THR V  2 150 ? -69.177  -22.931  -5.432  1.00 148.28 ? 149 THR V CG2 1 
ATOM   29385 N N   . GLY V  2 151 ? -66.281  -26.412  -5.316  1.00 155.82 ? 150 GLY V N   1 
ATOM   29386 C CA  . GLY V  2 151 ? -65.886  -27.781  -5.607  1.00 153.99 ? 150 GLY V CA  1 
ATOM   29387 C C   . GLY V  2 151 ? -64.450  -27.958  -6.065  1.00 156.47 ? 150 GLY V C   1 
ATOM   29388 O O   . GLY V  2 151 ? -64.228  -28.280  -7.241  1.00 158.26 ? 150 GLY V O   1 
ATOM   29389 N N   . PHE V  2 152 ? -63.470  -27.766  -5.174  1.00 152.75 ? 151 PHE V N   1 
ATOM   29390 C CA  . PHE V  2 152 ? -62.067  -27.897  -5.566  1.00 153.03 ? 151 PHE V CA  1 
ATOM   29391 C C   . PHE V  2 152 ? -61.243  -28.435  -4.401  1.00 149.60 ? 151 PHE V C   1 
ATOM   29392 O O   . PHE V  2 152 ? -61.651  -28.374  -3.240  1.00 146.95 ? 151 PHE V O   1 
ATOM   29393 C CB  . PHE V  2 152 ? -61.493  -26.562  -6.080  1.00 148.79 ? 151 PHE V CB  1 
ATOM   29394 C CG  . PHE V  2 152 ? -61.532  -25.441  -5.075  1.00 149.60 ? 151 PHE V CG  1 
ATOM   29395 C CD1 . PHE V  2 152 ? -62.664  -24.648  -4.935  1.00 149.65 ? 151 PHE V CD1 1 
ATOM   29396 C CD2 . PHE V  2 152 ? -60.413  -25.134  -4.321  1.00 148.86 ? 151 PHE V CD2 1 
ATOM   29397 C CE1 . PHE V  2 152 ? -62.698  -23.606  -4.020  1.00 142.49 ? 151 PHE V CE1 1 
ATOM   29398 C CE2 . PHE V  2 152 ? -60.438  -24.087  -3.411  1.00 146.07 ? 151 PHE V CE2 1 
ATOM   29399 C CZ  . PHE V  2 152 ? -61.583  -23.323  -3.263  1.00 141.26 ? 151 PHE V CZ  1 
ATOM   29400 N N   . TYR V  2 153 ? -60.076  -28.991  -4.737  1.00 149.23 ? 152 TYR V N   1 
ATOM   29401 C CA  . TYR V  2 153 ? -59.201  -29.642  -3.771  1.00 145.43 ? 152 TYR V CA  1 
ATOM   29402 C C   . TYR V  2 153 ? -57.819  -29.819  -4.403  1.00 147.71 ? 152 TYR V C   1 
ATOM   29403 O O   . TYR V  2 153 ? -57.723  -30.306  -5.531  1.00 151.36 ? 152 TYR V O   1 
ATOM   29404 C CB  . TYR V  2 153 ? -59.789  -30.991  -3.371  1.00 142.68 ? 152 TYR V CB  1 
ATOM   29405 C CG  . TYR V  2 153 ? -59.088  -31.684  -2.234  1.00 140.92 ? 152 TYR V CG  1 
ATOM   29406 C CD1 . TYR V  2 153 ? -59.463  -31.457  -0.928  1.00 143.64 ? 152 TYR V CD1 1 
ATOM   29407 C CD2 . TYR V  2 153 ? -58.022  -32.536  -2.464  1.00 143.94 ? 152 TYR V CD2 1 
ATOM   29408 C CE1 . TYR V  2 153 ? -58.826  -32.094  0.126   1.00 147.39 ? 152 TYR V CE1 1 
ATOM   29409 C CE2 . TYR V  2 153 ? -57.370  -33.173  -1.417  1.00 142.66 ? 152 TYR V CE2 1 
ATOM   29410 C CZ  . TYR V  2 153 ? -57.775  -32.950  -0.124  1.00 145.03 ? 152 TYR V CZ  1 
ATOM   29411 O OH  . TYR V  2 153 ? -57.133  -33.579  0.925   1.00 146.64 ? 152 TYR V OH  1 
ATOM   29412 N N   . PRO V  2 154 ? -56.734  -29.398  -3.755  1.00 147.81 ? 153 PRO V N   1 
ATOM   29413 C CA  . PRO V  2 154 ? -56.679  -28.768  -2.441  1.00 150.26 ? 153 PRO V CA  1 
ATOM   29414 C C   . PRO V  2 154 ? -57.167  -27.334  -2.574  1.00 153.77 ? 153 PRO V C   1 
ATOM   29415 O O   . PRO V  2 154 ? -57.647  -26.931  -3.638  1.00 154.96 ? 153 PRO V O   1 
ATOM   29416 C CB  . PRO V  2 154 ? -55.193  -28.881  -2.071  1.00 149.25 ? 153 PRO V CB  1 
ATOM   29417 C CG  . PRO V  2 154 ? -54.489  -28.800  -3.392  1.00 153.21 ? 153 PRO V CG  1 
ATOM   29418 C CD  . PRO V  2 154 ? -55.392  -29.551  -4.346  1.00 150.84 ? 153 PRO V CD  1 
ATOM   29419 N N   . ASP V  2 155 ? -57.033  -26.532  -1.522  1.00 150.72 ? 154 ASP V N   1 
ATOM   29420 C CA  . ASP V  2 155 ? -57.591  -25.187  -1.488  1.00 150.35 ? 154 ASP V CA  1 
ATOM   29421 C C   . ASP V  2 155 ? -56.628  -24.118  -1.988  1.00 148.35 ? 154 ASP V C   1 
ATOM   29422 O O   . ASP V  2 155 ? -56.795  -22.936  -1.652  1.00 145.56 ? 154 ASP V O   1 
ATOM   29423 C CB  . ASP V  2 155 ? -58.017  -24.874  -0.063  1.00 148.67 ? 154 ASP V CB  1 
ATOM   29424 C CG  . ASP V  2 155 ? -56.852  -24.957  0.882   1.00 155.28 ? 154 ASP V CG  1 
ATOM   29425 O OD1 . ASP V  2 155 ? -55.836  -25.565  0.470   1.00 151.24 ? 154 ASP V OD1 1 
ATOM   29426 O OD2 . ASP V  2 155 ? -56.915  -24.379  1.988   1.00 166.47 ? 154 ASP V OD2 1 
ATOM   29427 N N   . HIS V  2 156 ? -55.665  -24.464  -2.835  1.00 148.21 ? 155 HIS V N   1 
ATOM   29428 C CA  . HIS V  2 156 ? -54.711  -23.450  -3.272  1.00 145.02 ? 155 HIS V CA  1 
ATOM   29429 C C   . HIS V  2 156 ? -55.245  -22.890  -4.580  1.00 145.87 ? 155 HIS V C   1 
ATOM   29430 O O   . HIS V  2 156 ? -54.984  -23.403  -5.671  1.00 148.48 ? 155 HIS V O   1 
ATOM   29431 C CB  . HIS V  2 156 ? -53.301  -24.020  -3.389  1.00 145.08 ? 155 HIS V CB  1 
ATOM   29432 C CG  . HIS V  2 156 ? -52.227  -22.970  -3.435  1.00 144.30 ? 155 HIS V CG  1 
ATOM   29433 N ND1 . HIS V  2 156 ? -52.311  -21.791  -2.724  1.00 138.11 ? 155 HIS V ND1 1 
ATOM   29434 C CD2 . HIS V  2 156 ? -51.014  -22.956  -4.038  1.00 147.19 ? 155 HIS V CD2 1 
ATOM   29435 C CE1 . HIS V  2 156 ? -51.214  -21.079  -2.919  1.00 138.34 ? 155 HIS V CE1 1 
ATOM   29436 N NE2 . HIS V  2 156 ? -50.409  -21.764  -3.710  1.00 145.03 ? 155 HIS V NE2 1 
ATOM   29437 N N   . VAL V  2 157 ? -56.011  -21.811  -4.443  1.00 139.99 ? 156 VAL V N   1 
ATOM   29438 C CA  . VAL V  2 157 ? -56.613  -21.090  -5.549  1.00 134.45 ? 156 VAL V CA  1 
ATOM   29439 C C   . VAL V  2 157 ? -56.315  -19.625  -5.293  1.00 128.88 ? 156 VAL V C   1 
ATOM   29440 O O   . VAL V  2 157 ? -56.040  -19.215  -4.166  1.00 135.64 ? 156 VAL V O   1 
ATOM   29441 C CB  . VAL V  2 157 ? -58.136  -21.330  -5.671  1.00 131.86 ? 156 VAL V CB  1 
ATOM   29442 C CG1 . VAL V  2 157 ? -58.419  -22.767  -6.031  1.00 137.11 ? 156 VAL V CG1 1 
ATOM   29443 C CG2 . VAL V  2 157 ? -58.813  -21.007  -4.380  1.00 133.88 ? 156 VAL V CG2 1 
ATOM   29444 N N   . GLU V  2 158 ? -56.314  -18.841  -6.360  1.00 122.05 ? 157 GLU V N   1 
ATOM   29445 C CA  . GLU V  2 158 ? -56.042  -17.415  -6.268  1.00 125.17 ? 157 GLU V CA  1 
ATOM   29446 C C   . GLU V  2 158 ? -57.066  -16.695  -7.131  1.00 129.46 ? 157 GLU V C   1 
ATOM   29447 O O   . GLU V  2 158 ? -57.141  -16.942  -8.336  1.00 138.61 ? 157 GLU V O   1 
ATOM   29448 C CB  . GLU V  2 158 ? -54.618  -17.123  -6.745  1.00 129.19 ? 157 GLU V CB  1 
ATOM   29449 C CG  . GLU V  2 158 ? -53.534  -17.788  -5.920  1.00 135.53 ? 157 GLU V CG  1 
ATOM   29450 C CD  . GLU V  2 158 ? -52.141  -17.584  -6.509  1.00 150.32 ? 157 GLU V CD  1 
ATOM   29451 O OE1 . GLU V  2 158 ? -52.033  -17.001  -7.617  1.00 150.28 ? 157 GLU V OE1 1 
ATOM   29452 O OE2 . GLU V  2 158 ? -51.154  -18.017  -5.867  1.00 158.60 ? 157 GLU V OE2 1 
ATOM   29453 N N   . LEU V  2 159 ? -57.826  -15.783  -6.541  1.00 128.68 ? 158 LEU V N   1 
ATOM   29454 C CA  . LEU V  2 159 ? -58.931  -15.137  -7.234  1.00 127.74 ? 158 LEU V CA  1 
ATOM   29455 C C   . LEU V  2 159 ? -58.586  -13.677  -7.492  1.00 126.56 ? 158 LEU V C   1 
ATOM   29456 O O   . LEU V  2 159 ? -57.898  -13.047  -6.685  1.00 128.91 ? 158 LEU V O   1 
ATOM   29457 C CB  . LEU V  2 159 ? -60.225  -15.270  -6.425  1.00 126.82 ? 158 LEU V CB  1 
ATOM   29458 C CG  . LEU V  2 159 ? -61.549  -14.869  -7.074  1.00 126.50 ? 158 LEU V CG  1 
ATOM   29459 C CD1 . LEU V  2 159 ? -62.700  -15.655  -6.452  1.00 129.05 ? 158 LEU V CD1 1 
ATOM   29460 C CD2 . LEU V  2 159 ? -61.801  -13.396  -6.950  1.00 125.22 ? 158 LEU V CD2 1 
ATOM   29461 N N   . SER V  2 160 ? -59.035  -13.155  -8.636  1.00 130.14 ? 159 SER V N   1 
ATOM   29462 C CA  . SER V  2 160 ? -58.820  -11.758  -9.006  1.00 136.40 ? 159 SER V CA  1 
ATOM   29463 C C   . SER V  2 160 ? -60.009  -11.224  -9.791  1.00 138.10 ? 159 SER V C   1 
ATOM   29464 O O   . SER V  2 160 ? -60.713  -11.985  -10.461 1.00 139.79 ? 159 SER V O   1 
ATOM   29465 C CB  . SER V  2 160 ? -57.575  -11.595  -9.868  1.00 141.96 ? 159 SER V CB  1 
ATOM   29466 O OG  . SER V  2 160 ? -57.666  -12.461  -10.990 1.00 149.31 ? 159 SER V OG  1 
ATOM   29467 N N   . TRP V  2 161 ? -60.217  -9.905   -9.726  1.00 137.47 ? 160 TRP V N   1 
ATOM   29468 C CA  . TRP V  2 161 ? -61.185  -9.226   -10.583 1.00 143.93 ? 160 TRP V CA  1 
ATOM   29469 C C   . TRP V  2 161 ? -60.467  -8.431   -11.665 1.00 153.01 ? 160 TRP V C   1 
ATOM   29470 O O   . TRP V  2 161 ? -59.433  -7.805   -11.407 1.00 150.83 ? 160 TRP V O   1 
ATOM   29471 C CB  . TRP V  2 161 ? -62.102  -8.276   -9.807  1.00 138.44 ? 160 TRP V CB  1 
ATOM   29472 C CG  . TRP V  2 161 ? -63.059  -8.973   -8.909  1.00 139.29 ? 160 TRP V CG  1 
ATOM   29473 C CD1 . TRP V  2 161 ? -62.851  -9.307   -7.602  1.00 141.65 ? 160 TRP V CD1 1 
ATOM   29474 C CD2 . TRP V  2 161 ? -64.371  -9.447   -9.237  1.00 135.46 ? 160 TRP V CD2 1 
ATOM   29475 N NE1 . TRP V  2 161 ? -63.954  -9.947   -7.093  1.00 141.94 ? 160 TRP V NE1 1 
ATOM   29476 C CE2 . TRP V  2 161 ? -64.901  -10.048  -8.078  1.00 139.55 ? 160 TRP V CE2 1 
ATOM   29477 C CE3 . TRP V  2 161 ? -65.150  -9.421   -10.389 1.00 134.63 ? 160 TRP V CE3 1 
ATOM   29478 C CZ2 . TRP V  2 161 ? -66.177  -10.613  -8.041  1.00 138.41 ? 160 TRP V CZ2 1 
ATOM   29479 C CZ3 . TRP V  2 161 ? -66.419  -9.981   -10.342 1.00 138.41 ? 160 TRP V CZ3 1 
ATOM   29480 C CH2 . TRP V  2 161 ? -66.916  -10.569  -9.181  1.00 137.08 ? 160 TRP V CH2 1 
ATOM   29481 N N   . TRP V  2 162 ? -61.064  -8.429   -12.866 1.00 156.48 ? 161 TRP V N   1 
ATOM   29482 C CA  . TRP V  2 162 ? -60.553  -7.713   -14.033 1.00 151.93 ? 161 TRP V CA  1 
ATOM   29483 C C   . TRP V  2 162 ? -61.662  -6.855   -14.617 1.00 150.79 ? 161 TRP V C   1 
ATOM   29484 O O   . TRP V  2 162 ? -62.701  -7.382   -15.026 1.00 146.88 ? 161 TRP V O   1 
ATOM   29485 C CB  . TRP V  2 162 ? -60.035  -8.634   -15.145 1.00 154.39 ? 161 TRP V CB  1 
ATOM   29486 C CG  . TRP V  2 162 ? -59.010  -9.663   -14.779 1.00 155.40 ? 161 TRP V CG  1 
ATOM   29487 C CD1 . TRP V  2 162 ? -59.212  -10.881  -14.161 1.00 148.23 ? 161 TRP V CD1 1 
ATOM   29488 C CD2 . TRP V  2 162 ? -57.600  -9.499   -14.882 1.00 154.95 ? 161 TRP V CD2 1 
ATOM   29489 N NE1 . TRP V  2 162 ? -58.006  -11.515  -13.971 1.00 145.50 ? 161 TRP V NE1 1 
ATOM   29490 C CE2 . TRP V  2 162 ? -57.000  -10.679  -14.389 1.00 152.96 ? 161 TRP V CE2 1 
ATOM   29491 C CE3 . TRP V  2 162 ? -56.782  -8.478   -15.373 1.00 151.42 ? 161 TRP V CE3 1 
ATOM   29492 C CZ2 . TRP V  2 162 ? -55.616  -10.857  -14.376 1.00 154.06 ? 161 TRP V CZ2 1 
ATOM   29493 C CZ3 . TRP V  2 162 ? -55.422  -8.654   -15.357 1.00 152.58 ? 161 TRP V CZ3 1 
ATOM   29494 C CH2 . TRP V  2 162 ? -54.846  -9.834   -14.862 1.00 154.89 ? 161 TRP V CH2 1 
ATOM   29495 N N   . VAL V  2 163 ? -61.418  -5.548   -14.686 1.00 153.03 ? 162 VAL V N   1 
ATOM   29496 C CA  . VAL V  2 163 ? -62.335  -4.587   -15.288 1.00 155.92 ? 162 VAL V CA  1 
ATOM   29497 C C   . VAL V  2 163 ? -61.741  -4.111   -16.602 1.00 164.83 ? 162 VAL V C   1 
ATOM   29498 O O   . VAL V  2 163 ? -60.728  -3.399   -16.608 1.00 170.80 ? 162 VAL V O   1 
ATOM   29499 C CB  . VAL V  2 163 ? -62.603  -3.395   -14.364 1.00 153.27 ? 162 VAL V CB  1 
ATOM   29500 C CG1 . VAL V  2 163 ? -63.427  -2.337   -15.084 1.00 150.35 ? 162 VAL V CG1 1 
ATOM   29501 C CG2 . VAL V  2 163 ? -63.343  -3.874   -13.148 1.00 164.26 ? 162 VAL V CG2 1 
ATOM   29502 N N   . ASN V  2 164 ? -62.424  -4.437   -17.710 1.00 161.95 ? 163 ASN V N   1 
ATOM   29503 C CA  . ASN V  2 164 ? -61.946  -4.106   -19.049 1.00 155.45 ? 163 ASN V CA  1 
ATOM   29504 C C   . ASN V  2 164 ? -60.545  -4.673   -19.244 1.00 158.03 ? 163 ASN V C   1 
ATOM   29505 O O   . ASN V  2 164 ? -59.651  -3.993   -19.753 1.00 156.99 ? 163 ASN V O   1 
ATOM   29506 C CB  . ASN V  2 164 ? -61.956  -2.595   -19.295 1.00 150.31 ? 163 ASN V CB  1 
ATOM   29507 C CG  . ASN V  2 164 ? -63.322  -1.984   -19.099 1.00 149.76 ? 163 ASN V CG  1 
ATOM   29508 O OD1 . ASN V  2 164 ? -64.345  -2.651   -19.244 1.00 148.69 ? 163 ASN V OD1 1 
ATOM   29509 N ND2 . ASN V  2 164 ? -63.344  -0.705   -18.752 1.00 145.61 ? 163 ASN V ND2 1 
ATOM   29510 N N   . GLY V  2 165 ? -60.345  -5.913   -18.773 1.00 156.77 ? 164 GLY V N   1 
ATOM   29511 C CA  . GLY V  2 165 ? -59.119  -6.670   -18.962 1.00 157.92 ? 164 GLY V CA  1 
ATOM   29512 C C   . GLY V  2 165 ? -57.965  -6.361   -18.017 1.00 161.25 ? 164 GLY V C   1 
ATOM   29513 O O   . GLY V  2 165 ? -56.981  -7.112   -18.019 1.00 161.45 ? 164 GLY V O   1 
ATOM   29514 N N   . LYS V  2 166 ? -58.067  -5.329   -17.171 1.00 165.37 ? 165 LYS V N   1 
ATOM   29515 C CA  . LYS V  2 166 ? -57.028  -4.943   -16.213 1.00 163.01 ? 165 LYS V CA  1 
ATOM   29516 C C   . LYS V  2 166 ? -57.510  -5.293   -14.812 1.00 160.93 ? 165 LYS V C   1 
ATOM   29517 O O   . LYS V  2 166 ? -58.701  -5.167   -14.504 1.00 158.79 ? 165 LYS V O   1 
ATOM   29518 C CB  . LYS V  2 166 ? -56.715  -3.425   -16.216 1.00 162.70 ? 165 LYS V CB  1 
ATOM   29519 C CG  . LYS V  2 166 ? -56.118  -2.801   -17.460 1.00 160.00 ? 165 LYS V CG  1 
ATOM   29520 C CD  . LYS V  2 166 ? -56.261  -1.268   -17.377 1.00 153.19 ? 165 LYS V CD  1 
ATOM   29521 C CE  . LYS V  2 166 ? -57.702  -0.788   -17.646 1.00 147.40 ? 165 LYS V CE  1 
ATOM   29522 N NZ  . LYS V  2 166 ? -58.265  -1.092   -19.002 1.00 140.26 ? 165 LYS V NZ  1 
ATOM   29523 N N   . GLU V  2 167 ? -56.598  -5.744   -13.964 1.00 158.24 ? 166 GLU V N   1 
ATOM   29524 C CA  . GLU V  2 167 ? -56.972  -6.021   -12.587 1.00 155.52 ? 166 GLU V CA  1 
ATOM   29525 C C   . GLU V  2 167 ? -57.248  -4.732   -11.803 1.00 152.49 ? 166 GLU V C   1 
ATOM   29526 O O   . GLU V  2 167 ? -56.573  -3.711   -11.984 1.00 149.27 ? 166 GLU V O   1 
ATOM   29527 C CB  . GLU V  2 167 ? -55.881  -6.829   -11.908 1.00 154.04 ? 166 GLU V CB  1 
ATOM   29528 C CG  . GLU V  2 167 ? -56.328  -7.378   -10.583 1.00 156.62 ? 166 GLU V CG  1 
ATOM   29529 C CD  . GLU V  2 167 ? -55.357  -8.380   -10.038 1.00 160.22 ? 166 GLU V CD  1 
ATOM   29530 O OE1 . GLU V  2 167 ? -54.314  -8.605   -10.694 1.00 165.25 ? 166 GLU V OE1 1 
ATOM   29531 O OE2 . GLU V  2 167 ? -55.654  -8.966   -8.978  1.00 158.60 ? 166 GLU V OE2 1 
ATOM   29532 N N   . VAL V  2 168 ? -58.270  -4.775   -10.950 1.00 145.45 ? 167 VAL V N   1 
ATOM   29533 C CA  . VAL V  2 168 ? -58.642  -3.636   -10.128 1.00 137.45 ? 167 VAL V CA  1 
ATOM   29534 C C   . VAL V  2 168 ? -58.238  -3.850   -8.676  1.00 140.70 ? 167 VAL V C   1 
ATOM   29535 O O   . VAL V  2 168 ? -58.073  -4.968   -8.176  1.00 138.00 ? 167 VAL V O   1 
ATOM   29536 C CB  . VAL V  2 168 ? -60.132  -3.285   -10.216 1.00 131.11 ? 167 VAL V CB  1 
ATOM   29537 C CG1 . VAL V  2 168 ? -60.427  -2.740   -11.559 1.00 140.21 ? 167 VAL V CG1 1 
ATOM   29538 C CG2 . VAL V  2 168 ? -60.955  -4.541   -9.960  1.00 130.25 ? 167 VAL V CG2 1 
ATOM   29539 N N   . HIS V  2 169 ? -58.139  -2.725   -7.984  1.00 138.44 ? 168 HIS V N   1 
ATOM   29540 C CA  . HIS V  2 169 ? -57.703  -2.624   -6.608  1.00 128.38 ? 168 HIS V CA  1 
ATOM   29541 C C   . HIS V  2 169 ? -58.850  -2.186   -5.707  1.00 131.89 ? 168 HIS V C   1 
ATOM   29542 O O   . HIS V  2 169 ? -59.159  -2.884   -4.739  1.00 131.54 ? 168 HIS V O   1 
ATOM   29543 C CB  . HIS V  2 169 ? -56.521  -1.643   -6.537  1.00 122.00 ? 168 HIS V CB  1 
ATOM   29544 C CG  . HIS V  2 169 ? -56.597  -0.528   -7.550  1.00 127.57 ? 168 HIS V CG  1 
ATOM   29545 N ND1 . HIS V  2 169 ? -57.637  0.377    -7.600  1.00 124.08 ? 168 HIS V ND1 1 
ATOM   29546 C CD2 . HIS V  2 169 ? -55.763  -0.184   -8.562  1.00 132.90 ? 168 HIS V CD2 1 
ATOM   29547 C CE1 . HIS V  2 169 ? -57.441  1.229    -8.593  1.00 119.08 ? 168 HIS V CE1 1 
ATOM   29548 N NE2 . HIS V  2 169 ? -56.314  0.906    -9.198  1.00 123.34 ? 168 HIS V NE2 1 
ATOM   29549 N N   . SER V  2 170 ? -59.590  -1.131   -6.077  1.00 135.73 ? 169 SER V N   1 
ATOM   29550 C CA  . SER V  2 170 ? -60.716  -0.644   -5.274  1.00 132.46 ? 169 SER V CA  1 
ATOM   29551 C C   . SER V  2 170 ? -61.896  -1.610   -5.361  1.00 125.96 ? 169 SER V C   1 
ATOM   29552 O O   . SER V  2 170 ? -61.962  -2.487   -6.225  1.00 126.64 ? 169 SER V O   1 
ATOM   29553 C CB  . SER V  2 170 ? -61.201  0.757    -5.717  1.00 128.14 ? 169 SER V CB  1 
ATOM   29554 O OG  . SER V  2 170 ? -60.178  1.741    -5.832  1.00 125.02 ? 169 SER V OG  1 
ATOM   29555 N N   . GLY V  2 171 ? -62.774  -1.524   -4.374  1.00 124.35 ? 170 GLY V N   1 
ATOM   29556 C CA  . GLY V  2 171 ? -63.960  -2.337   -4.448  1.00 124.07 ? 170 GLY V CA  1 
ATOM   29557 C C   . GLY V  2 171 ? -63.697  -3.809   -4.361  1.00 122.62 ? 170 GLY V C   1 
ATOM   29558 O O   . GLY V  2 171 ? -64.639  -4.597   -4.449  1.00 126.75 ? 170 GLY V O   1 
ATOM   29559 N N   . VAL V  2 172 ? -62.463  -4.206   -4.133  1.00 120.94 ? 171 VAL V N   1 
ATOM   29560 C CA  . VAL V  2 172 ? -62.119  -5.614   -4.131  1.00 127.30 ? 171 VAL V CA  1 
ATOM   29561 C C   . VAL V  2 172 ? -62.342  -6.131   -2.720  1.00 127.64 ? 171 VAL V C   1 
ATOM   29562 O O   . VAL V  2 172 ? -61.928  -5.500   -1.738  1.00 125.10 ? 171 VAL V O   1 
ATOM   29563 C CB  . VAL V  2 172 ? -60.670  -5.835   -4.600  1.00 130.62 ? 171 VAL V CB  1 
ATOM   29564 C CG1 . VAL V  2 172 ? -60.221  -7.271   -4.316  1.00 129.14 ? 171 VAL V CG1 1 
ATOM   29565 C CG2 . VAL V  2 172 ? -60.520  -5.484   -6.083  1.00 128.31 ? 171 VAL V CG2 1 
ATOM   29566 N N   . CYS V  2 173 ? -63.030  -7.269   -2.623  1.00 133.56 ? 172 CYS V N   1 
ATOM   29567 C CA  . CYS V  2 173 ? -63.375  -7.914   -1.350  1.00 138.61 ? 172 CYS V CA  1 
ATOM   29568 C C   . CYS V  2 173 ? -63.224  -9.427   -1.523  1.00 138.04 ? 172 CYS V C   1 
ATOM   29569 O O   . CYS V  2 173 ? -64.203  -10.143  -1.750  1.00 141.21 ? 172 CYS V O   1 
ATOM   29570 C CB  . CYS V  2 173 ? -64.799  -7.541   -0.957  1.00 137.26 ? 172 CYS V CB  1 
ATOM   29571 S SG  . CYS V  2 173 ? -65.243  -7.515   0.793   1.00 156.75 ? 172 CYS V SG  1 
ATOM   29572 N N   . THR V  2 174 ? -62.012  -9.925   -1.355  1.00 132.49 ? 173 THR V N   1 
ATOM   29573 C CA  . THR V  2 174 ? -61.772  -11.350  -1.481  1.00 129.34 ? 173 THR V CA  1 
ATOM   29574 C C   . THR V  2 174 ? -61.843  -11.965  -0.096  1.00 130.15 ? 173 THR V C   1 
ATOM   29575 O O   . THR V  2 174 ? -61.271  -11.415  0.843   1.00 135.01 ? 173 THR V O   1 
ATOM   29576 C CB  . THR V  2 174 ? -60.407  -11.601  -2.108  1.00 129.79 ? 173 THR V CB  1 
ATOM   29577 O OG1 . THR V  2 174 ? -60.283  -10.812  -3.298  1.00 129.51 ? 173 THR V OG1 1 
ATOM   29578 C CG2 . THR V  2 174 ? -60.250  -13.068  -2.443  1.00 130.45 ? 173 THR V CG2 1 
ATOM   29579 N N   . ASP V  2 175 ? -62.605  -13.039  0.057   1.00 130.73 ? 174 ASP V N   1 
ATOM   29580 C CA  . ASP V  2 175 ? -62.650  -13.697  1.359   1.00 134.10 ? 174 ASP V CA  1 
ATOM   29581 C C   . ASP V  2 175 ? -61.289  -14.282  1.722   1.00 134.48 ? 174 ASP V C   1 
ATOM   29582 O O   . ASP V  2 175 ? -60.543  -14.735  0.843   1.00 135.34 ? 174 ASP V O   1 
ATOM   29583 C CB  . ASP V  2 175 ? -63.726  -14.772  1.430   1.00 137.43 ? 174 ASP V CB  1 
ATOM   29584 C CG  . ASP V  2 175 ? -65.051  -14.215  1.889   1.00 144.78 ? 174 ASP V CG  1 
ATOM   29585 O OD1 . ASP V  2 175 ? -65.126  -12.990  2.124   1.00 148.11 ? 174 ASP V OD1 1 
ATOM   29586 O OD2 . ASP V  2 175 ? -66.008  -14.998  2.043   1.00 149.62 ? 174 ASP V OD2 1 
ATOM   29587 N N   . PRO V  2 176 ? -60.933  -14.271  2.985   1.00 134.91 ? 175 PRO V N   1 
ATOM   29588 C CA  . PRO V  2 176 ? -59.582  -14.676  3.389   1.00 134.25 ? 175 PRO V CA  1 
ATOM   29589 C C   . PRO V  2 176 ? -59.299  -16.140  3.166   1.00 126.11 ? 175 PRO V C   1 
ATOM   29590 O O   . PRO V  2 176 ? -58.248  -16.514  2.642   1.00 121.44 ? 175 PRO V O   1 
ATOM   29591 C CB  . PRO V  2 176 ? -59.565  -14.357  4.883   1.00 143.07 ? 175 PRO V CB  1 
ATOM   29592 C CG  . PRO V  2 176 ? -61.014  -14.438  5.287   1.00 145.89 ? 175 PRO V CG  1 
ATOM   29593 C CD  . PRO V  2 176 ? -61.788  -13.920  4.129   1.00 136.97 ? 175 PRO V CD  1 
ATOM   29594 N N   . GLN V  2 177 ? -60.232  -16.981  3.574   1.00 124.77 ? 176 GLN V N   1 
ATOM   29595 C CA  . GLN V  2 177 ? -59.944  -18.389  3.498   1.00 129.53 ? 176 GLN V CA  1 
ATOM   29596 C C   . GLN V  2 177 ? -61.174  -19.121  3.000   1.00 133.21 ? 176 GLN V C   1 
ATOM   29597 O O   . GLN V  2 177 ? -62.310  -18.734  3.308   1.00 128.63 ? 176 GLN V O   1 
ATOM   29598 C CB  . GLN V  2 177 ? -59.551  -18.956  4.858   1.00 129.35 ? 176 GLN V CB  1 
ATOM   29599 C CG  . GLN V  2 177 ? -60.497  -18.486  5.915   1.00 136.47 ? 176 GLN V CG  1 
ATOM   29600 C CD  . GLN V  2 177 ? -60.542  -19.439  7.084   1.00 146.88 ? 176 GLN V CD  1 
ATOM   29601 O OE1 . GLN V  2 177 ? -59.589  -20.185  7.321   1.00 151.12 ? 176 GLN V OE1 1 
ATOM   29602 N NE2 . GLN V  2 177 ? -61.681  -19.479  7.778   1.00 149.81 ? 176 GLN V NE2 1 
ATOM   29603 N N   . PRO V  2 178 ? -60.970  -20.178  2.226   1.00 139.31 ? 177 PRO V N   1 
ATOM   29604 C CA  . PRO V  2 178 ? -62.080  -21.043  1.816   1.00 138.90 ? 177 PRO V CA  1 
ATOM   29605 C C   . PRO V  2 178 ? -62.670  -21.834  2.975   1.00 138.67 ? 177 PRO V C   1 
ATOM   29606 O O   . PRO V  2 178 ? -62.053  -22.002  4.028   1.00 137.28 ? 177 PRO V O   1 
ATOM   29607 C CB  . PRO V  2 178 ? -61.427  -21.969  0.778   1.00 138.69 ? 177 PRO V CB  1 
ATOM   29608 C CG  . PRO V  2 178 ? -59.969  -21.975  1.139   1.00 142.72 ? 177 PRO V CG  1 
ATOM   29609 C CD  . PRO V  2 178 ? -59.698  -20.564  1.587   1.00 141.69 ? 177 PRO V CD  1 
ATOM   29610 N N   . LEU V  2 179 ? -63.916  -22.280  2.778   1.00 141.86 ? 178 LEU V N   1 
ATOM   29611 C CA  . LEU V  2 179 ? -64.628  -23.137  3.723   1.00 141.14 ? 178 LEU V CA  1 
ATOM   29612 C C   . LEU V  2 179 ? -64.980  -24.481  3.082   1.00 145.15 ? 178 LEU V C   1 
ATOM   29613 O O   . LEU V  2 179 ? -65.094  -24.597  1.855   1.00 146.23 ? 178 LEU V O   1 
ATOM   29614 C CB  . LEU V  2 179 ? -65.877  -22.453  4.285   1.00 133.84 ? 178 LEU V CB  1 
ATOM   29615 C CG  . LEU V  2 179 ? -66.976  -21.959  3.361   1.00 138.41 ? 178 LEU V CG  1 
ATOM   29616 C CD1 . LEU V  2 179 ? -67.953  -23.068  3.065   1.00 149.15 ? 178 LEU V CD1 1 
ATOM   29617 C CD2 . LEU V  2 179 ? -67.674  -20.783  4.007   1.00 140.68 ? 178 LEU V CD2 1 
ATOM   29618 N N   . LYS V  2 180 ? -65.118  -25.505  3.927   1.00 142.71 ? 179 LYS V N   1 
ATOM   29619 C CA  . LYS V  2 180 ? -65.432  -26.854  3.466   1.00 152.63 ? 179 LYS V CA  1 
ATOM   29620 C C   . LYS V  2 180 ? -66.908  -27.006  3.111   1.00 155.61 ? 179 LYS V C   1 
ATOM   29621 O O   . LYS V  2 180 ? -67.782  -26.701  3.929   1.00 151.25 ? 179 LYS V O   1 
ATOM   29622 C CB  . LYS V  2 180 ? -65.054  -27.897  4.525   1.00 153.66 ? 179 LYS V CB  1 
ATOM   29623 C CG  . LYS V  2 180 ? -63.555  -28.045  4.788   1.00 151.33 ? 179 LYS V CG  1 
ATOM   29624 C CD  . LYS V  2 180 ? -63.256  -29.149  5.796   1.00 147.90 ? 179 LYS V CD  1 
ATOM   29625 C CE  . LYS V  2 180 ? -61.762  -29.293  6.028   1.00 142.58 ? 179 LYS V CE  1 
ATOM   29626 N NZ  . LYS V  2 180 ? -61.492  -30.337  7.043   1.00 147.04 ? 179 LYS V NZ  1 
ATOM   29627 N N   . GLU V  2 181 ? -67.182  -27.496  1.887   1.00 159.87 ? 180 GLU V N   1 
ATOM   29628 C CA  . GLU V  2 181 ? -68.564  -27.793  1.498   1.00 162.66 ? 180 GLU V CA  1 
ATOM   29629 C C   . GLU V  2 181 ? -69.185  -28.830  2.419   1.00 161.50 ? 180 GLU V C   1 
ATOM   29630 O O   . GLU V  2 181 ? -70.397  -28.803  2.666   1.00 160.21 ? 180 GLU V O   1 
ATOM   29631 C CB  . GLU V  2 181 ? -68.632  -28.301  0.048   1.00 157.61 ? 180 GLU V CB  1 
ATOM   29632 C CG  . GLU V  2 181 ? -68.418  -27.245  -1.035  1.00 158.51 ? 180 GLU V CG  1 
ATOM   29633 C CD  . GLU V  2 181 ? -68.458  -27.819  -2.459  1.00 166.14 ? 180 GLU V CD  1 
ATOM   29634 O OE1 . GLU V  2 181 ? -68.385  -29.061  -2.603  1.00 171.25 ? 180 GLU V OE1 1 
ATOM   29635 O OE2 . GLU V  2 181 ? -68.580  -27.031  -3.433  1.00 160.10 ? 180 GLU V OE2 1 
ATOM   29636 N N   . GLN V  2 182 ? -68.372  -29.753  2.922   1.00 162.02 ? 181 GLN V N   1 
ATOM   29637 C CA  . GLN V  2 182 ? -68.797  -30.816  3.829   1.00 162.72 ? 181 GLN V CA  1 
ATOM   29638 C C   . GLN V  2 182 ? -67.842  -30.848  5.012   1.00 161.98 ? 181 GLN V C   1 
ATOM   29639 O O   . GLN V  2 182 ? -66.897  -31.646  5.025   1.00 165.03 ? 181 GLN V O   1 
ATOM   29640 C CB  . GLN V  2 182 ? -68.830  -32.171  3.121   1.00 167.86 ? 181 GLN V CB  1 
ATOM   29641 C CG  . GLN V  2 182 ? -69.711  -32.246  1.865   1.00 169.84 ? 181 GLN V CG  1 
ATOM   29642 C CD  . GLN V  2 182 ? -69.815  -33.664  1.294   1.00 169.51 ? 181 GLN V CD  1 
ATOM   29643 O OE1 . GLN V  2 182 ? -69.567  -34.656  1.990   1.00 169.76 ? 181 GLN V OE1 1 
ATOM   29644 N NE2 . GLN V  2 182 ? -70.220  -33.761  0.031   1.00 165.40 ? 181 GLN V NE2 1 
ATOM   29645 N N   . PRO V  2 183 ? -68.060  -30.016  6.034   1.00 163.19 ? 182 PRO V N   1 
ATOM   29646 C CA  . PRO V  2 183 ? -67.111  -29.974  7.166   1.00 166.50 ? 182 PRO V CA  1 
ATOM   29647 C C   . PRO V  2 183 ? -66.918  -31.332  7.828   1.00 171.27 ? 182 PRO V C   1 
ATOM   29648 O O   . PRO V  2 183 ? -66.026  -31.470  8.681   1.00 167.95 ? 182 PRO V O   1 
ATOM   29649 C CB  . PRO V  2 183 ? -67.747  -28.961  8.133   1.00 156.51 ? 182 PRO V CB  1 
ATOM   29650 C CG  . PRO V  2 183 ? -68.695  -28.173  7.284   1.00 158.16 ? 182 PRO V CG  1 
ATOM   29651 C CD  . PRO V  2 183 ? -69.222  -29.146  6.268   1.00 162.60 ? 182 PRO V CD  1 
ATOM   29652 N N   . ALA V  2 184 ? -67.722  -32.334  7.436   1.00 171.27 ? 183 ALA V N   1 
ATOM   29653 C CA  . ALA V  2 184 ? -67.681  -33.662  8.028   1.00 172.73 ? 183 ALA V CA  1 
ATOM   29654 C C   . ALA V  2 184 ? -66.495  -34.490  7.536   1.00 175.98 ? 183 ALA V C   1 
ATOM   29655 O O   . ALA V  2 184 ? -65.915  -35.255  8.319   1.00 176.39 ? 183 ALA V O   1 
ATOM   29656 C CB  . ALA V  2 184 ? -68.992  -34.391  7.724   1.00 166.67 ? 183 ALA V CB  1 
ATOM   29657 N N   . LEU V  2 185 ? -66.079  -34.332  6.280   1.00 177.14 ? 184 LEU V N   1 
ATOM   29658 C CA  . LEU V  2 185 ? -64.872  -35.015  5.830   1.00 177.89 ? 184 LEU V CA  1 
ATOM   29659 C C   . LEU V  2 185 ? -63.654  -34.246  6.344   1.00 178.43 ? 184 LEU V C   1 
ATOM   29660 O O   . LEU V  2 185 ? -63.632  -33.008  6.325   1.00 178.26 ? 184 LEU V O   1 
ATOM   29661 C CB  . LEU V  2 185 ? -64.826  -35.121  4.288   1.00 172.05 ? 184 LEU V CB  1 
ATOM   29662 C CG  . LEU V  2 185 ? -65.899  -35.808  3.411   1.00 168.03 ? 184 LEU V CG  1 
ATOM   29663 C CD1 . LEU V  2 185 ? -65.635  -35.622  1.913   1.00 160.88 ? 184 LEU V CD1 1 
ATOM   29664 C CD2 . LEU V  2 185 ? -66.011  -37.284  3.718   1.00 172.27 ? 184 LEU V CD2 1 
ATOM   29665 N N   . ASN V  2 186 ? -62.629  -34.978  6.799   1.00 175.91 ? 185 ASN V N   1 
ATOM   29666 C CA  . ASN V  2 186 ? -61.349  -34.329  7.054   1.00 169.68 ? 185 ASN V CA  1 
ATOM   29667 C C   . ASN V  2 186 ? -60.559  -34.111  5.762   1.00 177.04 ? 185 ASN V C   1 
ATOM   29668 O O   . ASN V  2 186 ? -59.405  -33.670  5.826   1.00 180.96 ? 185 ASN V O   1 
ATOM   29669 C CB  . ASN V  2 186 ? -60.531  -35.107  8.099   1.00 155.01 ? 185 ASN V CB  1 
ATOM   29670 C CG  . ASN V  2 186 ? -60.009  -36.435  7.585   1.00 153.25 ? 185 ASN V CG  1 
ATOM   29671 O OD1 . ASN V  2 186 ? -60.206  -36.800  6.436   1.00 159.90 ? 185 ASN V OD1 1 
ATOM   29672 N ND2 . ASN V  2 186 ? -59.313  -37.155  8.444   1.00 149.82 ? 185 ASN V ND2 1 
ATOM   29673 N N   . ASP V  2 187 ? -61.158  -34.448  4.602   1.00 175.31 ? 186 ASP V N   1 
ATOM   29674 C CA  . ASP V  2 187 ? -60.632  -34.218  3.259   1.00 168.53 ? 186 ASP V CA  1 
ATOM   29675 C C   . ASP V  2 187 ? -61.712  -33.645  2.340   1.00 165.43 ? 186 ASP V C   1 
ATOM   29676 O O   . ASP V  2 187 ? -61.699  -33.890  1.131   1.00 168.07 ? 186 ASP V O   1 
ATOM   29677 C CB  . ASP V  2 187 ? -60.074  -35.510  2.664   1.00 170.81 ? 186 ASP V CB  1 
ATOM   29678 C CG  . ASP V  2 187 ? -61.109  -36.634  2.632   1.00 174.42 ? 186 ASP V CG  1 
ATOM   29679 O OD1 . ASP V  2 187 ? -61.839  -36.801  3.630   1.00 170.94 ? 186 ASP V OD1 1 
ATOM   29680 O OD2 . ASP V  2 187 ? -61.204  -37.347  1.607   1.00 177.64 ? 186 ASP V OD2 1 
ATOM   29681 N N   . SER V  2 188 ? -62.662  -32.897  2.892   1.00 159.61 ? 187 SER V N   1 
ATOM   29682 C CA  . SER V  2 188 ? -63.735  -32.328  2.088   1.00 158.71 ? 187 SER V CA  1 
ATOM   29683 C C   . SER V  2 188 ? -63.212  -31.402  0.996   1.00 156.61 ? 187 SER V C   1 
ATOM   29684 O O   . SER V  2 188 ? -62.086  -30.902  1.048   1.00 159.81 ? 187 SER V O   1 
ATOM   29685 C CB  . SER V  2 188 ? -64.703  -31.534  2.948   1.00 160.90 ? 187 SER V CB  1 
ATOM   29686 O OG  . SER V  2 188 ? -65.619  -30.858  2.100   1.00 161.14 ? 187 SER V OG  1 
ATOM   29687 N N   . ARG V  2 189 ? -64.045  -31.199  -0.022  1.00 149.25 ? 188 ARG V N   1 
ATOM   29688 C CA  . ARG V  2 189 ? -63.778  -30.173  -1.017  1.00 152.42 ? 188 ARG V CA  1 
ATOM   29689 C C   . ARG V  2 189 ? -64.155  -28.783  -0.479  1.00 152.08 ? 188 ARG V C   1 
ATOM   29690 O O   . ARG V  2 189 ? -64.965  -28.643  0.443   1.00 146.83 ? 188 ARG V O   1 
ATOM   29691 C CB  . ARG V  2 189 ? -64.528  -30.502  -2.309  1.00 156.43 ? 188 ARG V CB  1 
ATOM   29692 C CG  . ARG V  2 189 ? -64.012  -31.776  -2.995  1.00 155.88 ? 188 ARG V CG  1 
ATOM   29693 C CD  . ARG V  2 189 ? -65.028  -32.371  -3.950  1.00 149.72 ? 188 ARG V CD  1 
ATOM   29694 N NE  . ARG V  2 189 ? -65.183  -31.509  -5.111  1.00 154.76 ? 188 ARG V NE  1 
ATOM   29695 C CZ  . ARG V  2 189 ? -65.933  -31.798  -6.163  1.00 158.23 ? 188 ARG V CZ  1 
ATOM   29696 N NH1 . ARG V  2 189 ? -66.637  -32.916  -6.220  1.00 160.63 ? 188 ARG V NH1 1 
ATOM   29697 N NH2 . ARG V  2 189 ? -65.965  -30.951  -7.190  1.00 159.93 ? 188 ARG V NH2 1 
ATOM   29698 N N   . TYR V  2 190 ? -63.582  -27.742  -1.099  1.00 154.84 ? 189 TYR V N   1 
ATOM   29699 C CA  . TYR V  2 190 ? -63.596  -26.376  -0.573  1.00 149.31 ? 189 TYR V CA  1 
ATOM   29700 C C   . TYR V  2 190 ? -64.394  -25.428  -1.464  1.00 149.18 ? 189 TYR V C   1 
ATOM   29701 O O   . TYR V  2 190 ? -64.735  -25.730  -2.614  1.00 147.63 ? 189 TYR V O   1 
ATOM   29702 C CB  . TYR V  2 190 ? -62.173  -25.802  -0.438  1.00 148.34 ? 189 TYR V CB  1 
ATOM   29703 C CG  . TYR V  2 190 ? -61.281  -26.557  0.508   1.00 146.36 ? 189 TYR V CG  1 
ATOM   29704 C CD1 . TYR V  2 190 ? -61.254  -26.257  1.855   1.00 144.45 ? 189 TYR V CD1 1 
ATOM   29705 C CD2 . TYR V  2 190 ? -60.426  -27.543  0.041   1.00 149.56 ? 189 TYR V CD2 1 
ATOM   29706 C CE1 . TYR V  2 190 ? -60.434  -26.960  2.730   1.00 147.33 ? 189 TYR V CE1 1 
ATOM   29707 C CE2 . TYR V  2 190 ? -59.595  -28.240  0.903   1.00 150.79 ? 189 TYR V CE2 1 
ATOM   29708 C CZ  . TYR V  2 190 ? -59.601  -27.950  2.247   1.00 147.99 ? 189 TYR V CZ  1 
ATOM   29709 O OH  . TYR V  2 190 ? -58.774  -28.660  3.100   1.00 144.72 ? 189 TYR V OH  1 
ATOM   29710 N N   . ALA V  2 191 ? -64.629  -24.234  -0.920  1.00 146.03 ? 190 ALA V N   1 
ATOM   29711 C CA  . ALA V  2 191 ? -65.301  -23.159  -1.631  1.00 144.39 ? 190 ALA V CA  1 
ATOM   29712 C C   . ALA V  2 191 ? -64.694  -21.819  -1.239  1.00 139.85 ? 190 ALA V C   1 
ATOM   29713 O O   . ALA V  2 191 ? -64.268  -21.637  -0.101  1.00 138.50 ? 190 ALA V O   1 
ATOM   29714 C CB  . ALA V  2 191 ? -66.797  -23.153  -1.312  1.00 149.11 ? 190 ALA V CB  1 
ATOM   29715 N N   . LEU V  2 192 ? -64.765  -20.854  -2.161  1.00 139.33 ? 191 LEU V N   1 
ATOM   29716 C CA  . LEU V  2 192 ? -64.213  -19.507  -2.024  1.00 134.71 ? 191 LEU V CA  1 
ATOM   29717 C C   . LEU V  2 192 ? -65.156  -18.478  -2.638  1.00 138.34 ? 191 LEU V C   1 
ATOM   29718 O O   . LEU V  2 192 ? -65.699  -18.704  -3.721  1.00 149.07 ? 191 LEU V O   1 
ATOM   29719 C CB  . LEU V  2 192 ? -62.872  -19.397  -2.751  1.00 132.88 ? 191 LEU V CB  1 
ATOM   29720 C CG  . LEU V  2 192 ? -62.205  -18.026  -2.682  1.00 131.62 ? 191 LEU V CG  1 
ATOM   29721 C CD1 . LEU V  2 192 ? -61.513  -17.781  -1.351  1.00 133.25 ? 191 LEU V CD1 1 
ATOM   29722 C CD2 . LEU V  2 192 ? -61.267  -17.837  -3.871  1.00 136.68 ? 191 LEU V CD2 1 
ATOM   29723 N N   . SER V  2 193 ? -65.316  -17.324  -1.995  1.00 130.55 ? 192 SER V N   1 
ATOM   29724 C CA  . SER V  2 193 ? -66.119  -16.256  -2.578  1.00 133.34 ? 192 SER V CA  1 
ATOM   29725 C C   . SER V  2 193 ? -65.288  -14.989  -2.751  1.00 133.14 ? 192 SER V C   1 
ATOM   29726 O O   . SER V  2 193 ? -64.137  -14.905  -2.314  1.00 134.21 ? 192 SER V O   1 
ATOM   29727 C CB  . SER V  2 193 ? -67.374  -15.977  -1.733  1.00 131.57 ? 192 SER V CB  1 
ATOM   29728 O OG  . SER V  2 193 ? -67.076  -15.228  -0.578  1.00 130.87 ? 192 SER V OG  1 
ATOM   29729 N N   . SER V  2 194 ? -65.849  -14.029  -3.482  1.00 129.16 ? 193 SER V N   1 
ATOM   29730 C CA  . SER V  2 194 ? -65.257  -12.703  -3.538  1.00 127.24 ? 193 SER V CA  1 
ATOM   29731 C C   . SER V  2 194 ? -66.345  -11.700  -3.886  1.00 128.40 ? 193 SER V C   1 
ATOM   29732 O O   . SER V  2 194 ? -67.428  -12.068  -4.343  1.00 129.94 ? 193 SER V O   1 
ATOM   29733 C CB  . SER V  2 194 ? -64.096  -12.634  -4.525  1.00 128.73 ? 193 SER V CB  1 
ATOM   29734 O OG  . SER V  2 194 ? -63.508  -11.347  -4.491  1.00 128.32 ? 193 SER V OG  1 
ATOM   29735 N N   . ARG V  2 195 ? -66.055  -10.424  -3.628  1.00 133.19 ? 194 ARG V N   1 
ATOM   29736 C CA  . ARG V  2 195 ? -66.951  -9.321   -3.964  1.00 135.14 ? 194 ARG V CA  1 
ATOM   29737 C C   . ARG V  2 195 ? -66.219  -8.187   -4.682  1.00 130.51 ? 194 ARG V C   1 
ATOM   29738 O O   . ARG V  2 195 ? -65.052  -7.893   -4.398  1.00 127.52 ? 194 ARG V O   1 
ATOM   29739 C CB  . ARG V  2 195 ? -67.668  -8.782   -2.702  1.00 141.17 ? 194 ARG V CB  1 
ATOM   29740 C CG  . ARG V  2 195 ? -68.980  -9.514   -2.337  1.00 143.08 ? 194 ARG V CG  1 
ATOM   29741 C CD  . ARG V  2 195 ? -68.787  -10.843  -1.607  1.00 141.76 ? 194 ARG V CD  1 
ATOM   29742 N NE  . ARG V  2 195 ? -68.773  -10.711  -0.154  1.00 145.09 ? 194 ARG V NE  1 
ATOM   29743 C CZ  . ARG V  2 195 ? -68.417  -11.686  0.677   1.00 148.57 ? 194 ARG V CZ  1 
ATOM   29744 N NH1 . ARG V  2 195 ? -67.960  -12.843  0.224   1.00 148.17 ? 194 ARG V NH1 1 
ATOM   29745 N NH2 . ARG V  2 195 ? -68.509  -11.493  1.994   1.00 142.58 ? 194 ARG V NH2 1 
ATOM   29746 N N   . LEU V  2 196 ? -66.929  -7.551   -5.616  1.00 134.58 ? 195 LEU V N   1 
ATOM   29747 C CA  . LEU V  2 196 ? -66.492  -6.345   -6.320  1.00 135.91 ? 195 LEU V CA  1 
ATOM   29748 C C   . LEU V  2 196 ? -67.650  -5.354   -6.338  1.00 135.82 ? 195 LEU V C   1 
ATOM   29749 O O   . LEU V  2 196 ? -68.645  -5.573   -7.038  1.00 140.01 ? 195 LEU V O   1 
ATOM   29750 C CB  . LEU V  2 196 ? -66.052  -6.678   -7.752  1.00 133.08 ? 195 LEU V CB  1 
ATOM   29751 C CG  . LEU V  2 196 ? -65.896  -5.553   -8.775  1.00 125.04 ? 195 LEU V CG  1 
ATOM   29752 C CD1 . LEU V  2 196 ? -64.899  -4.545   -8.301  1.00 127.23 ? 195 LEU V CD1 1 
ATOM   29753 C CD2 . LEU V  2 196 ? -65.436  -6.130   -10.070 1.00 128.60 ? 195 LEU V CD2 1 
ATOM   29754 N N   . ARG V  2 197 ? -67.508  -4.236   -5.635  1.00 130.24 ? 196 ARG V N   1 
ATOM   29755 C CA  . ARG V  2 197 ? -68.557  -3.227   -5.602  1.00 131.92 ? 196 ARG V CA  1 
ATOM   29756 C C   . ARG V  2 197 ? -68.113  -2.004   -6.380  1.00 136.84 ? 196 ARG V C   1 
ATOM   29757 O O   . ARG V  2 197 ? -67.048  -1.444   -6.107  1.00 139.18 ? 196 ARG V O   1 
ATOM   29758 C CB  . ARG V  2 197 ? -68.920  -2.821   -4.172  1.00 134.85 ? 196 ARG V CB  1 
ATOM   29759 C CG  . ARG V  2 197 ? -70.296  -2.135   -4.044  1.00 141.00 ? 196 ARG V CG  1 
ATOM   29760 C CD  . ARG V  2 197 ? -70.750  -2.040   -2.575  1.00 144.37 ? 196 ARG V CD  1 
ATOM   29761 N NE  . ARG V  2 197 ? -72.199  -1.926   -2.410  1.00 146.98 ? 196 ARG V NE  1 
ATOM   29762 C CZ  . ARG V  2 197 ? -72.824  -1.882   -1.239  1.00 147.62 ? 196 ARG V CZ  1 
ATOM   29763 N NH1 . ARG V  2 197 ? -72.158  -1.904   -0.095  1.00 144.08 ? 196 ARG V NH1 1 
ATOM   29764 N NH2 . ARG V  2 197 ? -74.153  -1.830   -1.215  1.00 150.20 ? 196 ARG V NH2 1 
ATOM   29765 N N   . VAL V  2 198 ? -68.941  -1.593   -7.340  1.00 137.16 ? 197 VAL V N   1 
ATOM   29766 C CA  . VAL V  2 198 ? -68.721  -0.381   -8.112  1.00 133.53 ? 197 VAL V CA  1 
ATOM   29767 C C   . VAL V  2 198 ? -70.037  0.372    -8.131  1.00 137.22 ? 197 VAL V C   1 
ATOM   29768 O O   . VAL V  2 198 ? -71.109  -0.217   -7.980  1.00 137.17 ? 197 VAL V O   1 
ATOM   29769 C CB  . VAL V  2 198 ? -68.235  -0.681   -9.535  1.00 128.64 ? 197 VAL V CB  1 
ATOM   29770 C CG1 . VAL V  2 198 ? -66.879  -1.339   -9.493  1.00 128.17 ? 197 VAL V CG1 1 
ATOM   29771 C CG2 . VAL V  2 198 ? -69.215  -1.614   -10.201 1.00 134.92 ? 197 VAL V CG2 1 
ATOM   29772 N N   . SER V  2 199 ? -69.949  1.688    -8.339  1.00 137.42 ? 198 SER V N   1 
ATOM   29773 C CA  . SER V  2 199 ? -71.142  2.525    -8.268  1.00 140.10 ? 198 SER V CA  1 
ATOM   29774 C C   . SER V  2 199 ? -72.178  2.037    -9.267  1.00 141.35 ? 198 SER V C   1 
ATOM   29775 O O   . SER V  2 199 ? -71.841  1.392    -10.256 1.00 147.43 ? 198 SER V O   1 
ATOM   29776 C CB  . SER V  2 199 ? -70.789  3.997    -8.498  1.00 133.93 ? 198 SER V CB  1 
ATOM   29777 O OG  . SER V  2 199 ? -70.264  4.211    -9.781  1.00 128.19 ? 198 SER V OG  1 
ATOM   29778 N N   . ALA V  2 200 ? -73.459  2.286    -8.965  1.00 145.88 ? 199 ALA V N   1 
ATOM   29779 C CA  . ALA V  2 200 ? -74.544  1.843    -9.850  1.00 151.28 ? 199 ALA V CA  1 
ATOM   29780 C C   . ALA V  2 200 ? -74.449  2.480    -11.241 1.00 154.25 ? 199 ALA V C   1 
ATOM   29781 O O   . ALA V  2 200 ? -74.824  1.858    -12.245 1.00 153.47 ? 199 ALA V O   1 
ATOM   29782 C CB  . ALA V  2 200 ? -75.902  2.137    -9.216  1.00 151.59 ? 199 ALA V CB  1 
ATOM   29783 N N   . THR V  2 201 ? -74.001  3.739    -11.313 1.00 152.46 ? 200 THR V N   1 
ATOM   29784 C CA  . THR V  2 201 ? -73.836  4.411    -12.601 1.00 145.38 ? 200 THR V CA  1 
ATOM   29785 C C   . THR V  2 201 ? -72.846  3.663    -13.513 1.00 142.77 ? 200 THR V C   1 
ATOM   29786 O O   . THR V  2 201 ? -73.059  3.569    -14.726 1.00 144.07 ? 200 THR V O   1 
ATOM   29787 C CB  . THR V  2 201 ? -73.438  5.878    -12.344 1.00 140.79 ? 200 THR V CB  1 
ATOM   29788 O OG1 . THR V  2 201 ? -73.324  6.591    -13.579 1.00 144.59 ? 200 THR V OG1 1 
ATOM   29789 C CG2 . THR V  2 201 ? -72.167  6.026    -11.485 1.00 131.80 ? 200 THR V CG2 1 
ATOM   29790 N N   . PHE V  2 202 ? -71.781  3.092    -12.933 1.00 144.99 ? 201 PHE V N   1 
ATOM   29791 C CA  . PHE V  2 202 ? -70.755  2.322    -13.653 1.00 139.99 ? 201 PHE V CA  1 
ATOM   29792 C C   . PHE V  2 202 ? -71.268  0.953    -14.096 1.00 138.90 ? 201 PHE V C   1 
ATOM   29793 O O   . PHE V  2 202 ? -70.788  0.399    -15.087 1.00 142.17 ? 201 PHE V O   1 
ATOM   29794 C CB  . PHE V  2 202 ? -69.540  2.170    -12.735 1.00 145.28 ? 201 PHE V CB  1 
ATOM   29795 C CG  . PHE V  2 202 ? -68.261  1.713    -13.402 1.00 142.78 ? 201 PHE V CG  1 
ATOM   29796 C CD1 . PHE V  2 202 ? -68.065  0.380    -13.751 1.00 140.29 ? 201 PHE V CD1 1 
ATOM   29797 C CD2 . PHE V  2 202 ? -67.206  2.603    -13.569 1.00 142.59 ? 201 PHE V CD2 1 
ATOM   29798 C CE1 . PHE V  2 202 ? -66.861  -0.033   -14.311 1.00 142.23 ? 201 PHE V CE1 1 
ATOM   29799 C CE2 . PHE V  2 202 ? -66.004  2.194    -14.126 1.00 143.37 ? 201 PHE V CE2 1 
ATOM   29800 C CZ  . PHE V  2 202 ? -65.831  0.873    -14.499 1.00 142.41 ? 201 PHE V CZ  1 
ATOM   29801 N N   . TRP V  2 203 ? -72.146  0.342    -13.299 1.00 142.18 ? 202 TRP V N   1 
ATOM   29802 C CA  . TRP V  2 203 ? -72.745  -0.948   -13.644 1.00 145.80 ? 202 TRP V CA  1 
ATOM   29803 C C   . TRP V  2 203 ? -73.764  -0.837   -14.765 1.00 156.61 ? 202 TRP V C   1 
ATOM   29804 O O   . TRP V  2 203 ? -73.915  -1.769   -15.566 1.00 162.14 ? 202 TRP V O   1 
ATOM   29805 C CB  . TRP V  2 203 ? -73.434  -1.553   -12.431 1.00 149.59 ? 202 TRP V CB  1 
ATOM   29806 C CG  . TRP V  2 203 ? -74.463  -2.587   -12.790 1.00 148.31 ? 202 TRP V CG  1 
ATOM   29807 C CD1 . TRP V  2 203 ? -75.820  -2.439   -12.758 1.00 147.96 ? 202 TRP V CD1 1 
ATOM   29808 C CD2 . TRP V  2 203 ? -74.216  -3.923   -13.225 1.00 148.38 ? 202 TRP V CD2 1 
ATOM   29809 N NE1 . TRP V  2 203 ? -76.434  -3.603   -13.141 1.00 148.95 ? 202 TRP V NE1 1 
ATOM   29810 C CE2 . TRP V  2 203 ? -75.471  -4.532   -13.433 1.00 150.21 ? 202 TRP V CE2 1 
ATOM   29811 C CE3 . TRP V  2 203 ? -73.055  -4.669   -13.456 1.00 147.12 ? 202 TRP V CE3 1 
ATOM   29812 C CZ2 . TRP V  2 203 ? -75.598  -5.847   -13.859 1.00 153.55 ? 202 TRP V CZ2 1 
ATOM   29813 C CZ3 . TRP V  2 203 ? -73.182  -5.974   -13.876 1.00 151.15 ? 202 TRP V CZ3 1 
ATOM   29814 C CH2 . TRP V  2 203 ? -74.443  -6.548   -14.077 1.00 155.18 ? 202 TRP V CH2 1 
ATOM   29815 N N   . GLN V  2 204 ? -74.514  0.264    -14.813 1.00 155.54 ? 203 GLN V N   1 
ATOM   29816 C CA  . GLN V  2 204 ? -75.623  0.383    -15.754 1.00 156.70 ? 203 GLN V CA  1 
ATOM   29817 C C   . GLN V  2 204 ? -75.174  0.751    -17.173 1.00 158.86 ? 203 GLN V C   1 
ATOM   29818 O O   . GLN V  2 204 ? -76.021  1.010    -18.033 1.00 158.02 ? 203 GLN V O   1 
ATOM   29819 C CB  . GLN V  2 204 ? -76.588  1.437    -15.226 1.00 153.46 ? 203 GLN V CB  1 
ATOM   29820 C CG  . GLN V  2 204 ? -77.212  1.042    -13.924 1.00 155.28 ? 203 GLN V CG  1 
ATOM   29821 C CD  . GLN V  2 204 ? -78.007  2.170    -13.333 1.00 160.32 ? 203 GLN V CD  1 
ATOM   29822 O OE1 . GLN V  2 204 ? -77.855  3.324    -13.741 1.00 158.29 ? 203 GLN V OE1 1 
ATOM   29823 N NE2 . GLN V  2 204 ? -78.810  1.865    -12.324 1.00 162.32 ? 203 GLN V NE2 1 
ATOM   29824 N N   . ASN V  2 205 ? -73.864  0.722    -17.435 1.00 160.86 ? 204 ASN V N   1 
ATOM   29825 C CA  . ASN V  2 205 ? -73.259  1.018    -18.729 1.00 161.55 ? 204 ASN V CA  1 
ATOM   29826 C C   . ASN V  2 205 ? -72.827  -0.324   -19.320 1.00 161.57 ? 204 ASN V C   1 
ATOM   29827 O O   . ASN V  2 205 ? -71.803  -0.885   -18.896 1.00 160.10 ? 204 ASN V O   1 
ATOM   29828 C CB  . ASN V  2 205 ? -72.061  1.966    -18.535 1.00 157.85 ? 204 ASN V CB  1 
ATOM   29829 C CG  . ASN V  2 205 ? -71.403  2.402    -19.840 1.00 162.09 ? 204 ASN V CG  1 
ATOM   29830 O OD1 . ASN V  2 205 ? -71.793  1.980    -20.926 1.00 158.50 ? 204 ASN V OD1 1 
ATOM   29831 N ND2 . ASN V  2 205 ? -70.386  3.253    -19.725 1.00 160.55 ? 204 ASN V ND2 1 
ATOM   29832 N N   . PRO V  2 206 ? -73.591  -0.905   -20.280 1.00 158.91 ? 205 PRO V N   1 
ATOM   29833 C CA  . PRO V  2 206 ? -73.246  -2.235   -20.819 1.00 156.79 ? 205 PRO V CA  1 
ATOM   29834 C C   . PRO V  2 206 ? -71.934  -2.299   -21.583 1.00 157.83 ? 205 PRO V C   1 
ATOM   29835 O O   . PRO V  2 206 ? -71.562  -3.360   -22.109 1.00 149.51 ? 205 PRO V O   1 
ATOM   29836 C CB  . PRO V  2 206 ? -74.445  -2.577   -21.712 1.00 149.93 ? 205 PRO V CB  1 
ATOM   29837 C CG  . PRO V  2 206 ? -75.061  -1.273   -22.025 1.00 153.67 ? 205 PRO V CG  1 
ATOM   29838 C CD  . PRO V  2 206 ? -74.877  -0.425   -20.807 1.00 154.89 ? 205 PRO V CD  1 
ATOM   29839 N N   . ARG V  2 207 ? -71.226  -1.167   -21.633 1.00 161.07 ? 206 ARG V N   1 
ATOM   29840 C CA  . ARG V  2 207 ? -69.915  -1.093   -22.262 1.00 165.54 ? 206 ARG V CA  1 
ATOM   29841 C C   . ARG V  2 207 ? -68.769  -1.632   -21.415 1.00 169.51 ? 206 ARG V C   1 
ATOM   29842 O O   . ARG V  2 207 ? -67.686  -1.873   -21.963 1.00 176.35 ? 206 ARG V O   1 
ATOM   29843 C CB  . ARG V  2 207 ? -69.540  0.358    -22.538 1.00 163.01 ? 206 ARG V CB  1 
ATOM   29844 C CG  . ARG V  2 207 ? -70.436  1.150    -23.412 1.00 169.36 ? 206 ARG V CG  1 
ATOM   29845 C CD  . ARG V  2 207 ? -69.776  2.497    -23.599 1.00 175.57 ? 206 ARG V CD  1 
ATOM   29846 N NE  . ARG V  2 207 ? -68.321  2.372    -23.597 1.00 175.62 ? 206 ARG V NE  1 
ATOM   29847 C CZ  . ARG V  2 207 ? -67.604  1.859    -24.592 1.00 182.70 ? 206 ARG V CZ  1 
ATOM   29848 N NH1 . ARG V  2 207 ? -68.170  1.461    -25.725 1.00 186.06 ? 206 ARG V NH1 1 
ATOM   29849 N NH2 . ARG V  2 207 ? -66.288  1.745    -24.449 1.00 184.73 ? 206 ARG V NH2 1 
ATOM   29850 N N   . ASN V  2 208 ? -68.965  -1.838   -20.118 1.00 161.95 ? 207 ASN V N   1 
ATOM   29851 C CA  . ASN V  2 208 ? -67.853  -2.107   -19.220 1.00 152.00 ? 207 ASN V CA  1 
ATOM   29852 C C   . ASN V  2 208 ? -67.716  -3.589   -18.919 1.00 151.24 ? 207 ASN V C   1 
ATOM   29853 O O   . ASN V  2 208 ? -68.711  -4.282   -18.693 1.00 150.24 ? 207 ASN V O   1 
ATOM   29854 C CB  . ASN V  2 208 ? -68.054  -1.288   -17.958 1.00 148.56 ? 207 ASN V CB  1 
ATOM   29855 C CG  . ASN V  2 208 ? -67.913  0.198    -18.238 1.00 152.90 ? 207 ASN V CG  1 
ATOM   29856 O OD1 . ASN V  2 208 ? -67.103  0.604    -19.071 1.00 152.10 ? 207 ASN V OD1 1 
ATOM   29857 N ND2 . ASN V  2 208 ? -68.777  1.004    -17.631 1.00 154.11 ? 207 ASN V ND2 1 
ATOM   29858 N N   . HIS V  2 209 ? -66.474  -4.064   -18.887 1.00 151.47 ? 208 HIS V N   1 
ATOM   29859 C CA  . HIS V  2 209 ? -66.191  -5.487   -18.761 1.00 155.88 ? 208 HIS V CA  1 
ATOM   29860 C C   . HIS V  2 209 ? -65.628  -5.809   -17.392 1.00 159.24 ? 208 HIS V C   1 
ATOM   29861 O O   . HIS V  2 209 ? -64.671  -5.172   -16.947 1.00 158.99 ? 208 HIS V O   1 
ATOM   29862 C CB  . HIS V  2 209 ? -65.194  -5.989   -19.800 1.00 158.68 ? 208 HIS V CB  1 
ATOM   29863 C CG  . HIS V  2 209 ? -64.759  -7.401   -19.542 1.00 164.00 ? 208 HIS V CG  1 
ATOM   29864 N ND1 . HIS V  2 209 ? -65.585  -8.489   -19.743 1.00 163.77 ? 208 HIS V ND1 1 
ATOM   29865 C CD2 . HIS V  2 209 ? -63.599  -7.897   -19.041 1.00 162.86 ? 208 HIS V CD2 1 
ATOM   29866 C CE1 . HIS V  2 209 ? -64.944  -9.594   -19.404 1.00 163.13 ? 208 HIS V CE1 1 
ATOM   29867 N NE2 . HIS V  2 209 ? -63.736  -9.263   -18.980 1.00 164.35 ? 208 HIS V NE2 1 
ATOM   29868 N N   . PHE V  2 210 ? -66.220  -6.819   -16.752 1.00 161.63 ? 209 PHE V N   1 
ATOM   29869 C CA  . PHE V  2 210 ? -65.829  -7.296   -15.437 1.00 151.64 ? 209 PHE V CA  1 
ATOM   29870 C C   . PHE V  2 210 ? -65.532  -8.784   -15.614 1.00 145.53 ? 209 PHE V C   1 
ATOM   29871 O O   . PHE V  2 210 ? -66.400  -9.528   -16.076 1.00 148.73 ? 209 PHE V O   1 
ATOM   29872 C CB  . PHE V  2 210 ? -66.984  -7.109   -14.420 1.00 147.77 ? 209 PHE V CB  1 
ATOM   29873 C CG  . PHE V  2 210 ? -67.667  -5.709   -14.436 1.00 151.02 ? 209 PHE V CG  1 
ATOM   29874 C CD1 . PHE V  2 210 ? -66.942  -4.520   -14.465 1.00 150.44 ? 209 PHE V CD1 1 
ATOM   29875 C CD2 . PHE V  2 210 ? -69.069  -5.611   -14.370 1.00 145.50 ? 209 PHE V CD2 1 
ATOM   29876 C CE1 . PHE V  2 210 ? -67.603  -3.266   -14.473 1.00 143.88 ? 209 PHE V CE1 1 
ATOM   29877 C CE2 . PHE V  2 210 ? -69.725  -4.362   -14.367 1.00 139.18 ? 209 PHE V CE2 1 
ATOM   29878 C CZ  . PHE V  2 210 ? -68.994  -3.196   -14.417 1.00 136.22 ? 209 PHE V CZ  1 
ATOM   29879 N N   . ARG V  2 211 ? -64.343  -9.245   -15.244 1.00 140.12 ? 210 ARG V N   1 
ATOM   29880 C CA  . ARG V  2 211 ? -64.096  -10.679  -15.343 1.00 144.30 ? 210 ARG V CA  1 
ATOM   29881 C C   . ARG V  2 211 ? -63.441  -11.184  -14.072 1.00 150.17 ? 210 ARG V C   1 
ATOM   29882 O O   . ARG V  2 211 ? -62.392  -10.674  -13.672 1.00 152.42 ? 210 ARG V O   1 
ATOM   29883 C CB  . ARG V  2 211 ? -63.213  -11.047  -16.524 1.00 147.18 ? 210 ARG V CB  1 
ATOM   29884 C CG  . ARG V  2 211 ? -62.996  -12.541  -16.579 1.00 147.75 ? 210 ARG V CG  1 
ATOM   29885 C CD  . ARG V  2 211 ? -62.255  -12.949  -17.807 1.00 151.43 ? 210 ARG V CD  1 
ATOM   29886 N NE  . ARG V  2 211 ? -60.942  -12.323  -17.820 1.00 153.41 ? 210 ARG V NE  1 
ATOM   29887 C CZ  . ARG V  2 211 ? -59.849  -12.893  -17.337 1.00 153.09 ? 210 ARG V CZ  1 
ATOM   29888 N NH1 . ARG V  2 211 ? -59.888  -14.092  -16.772 1.00 148.45 ? 210 ARG V NH1 1 
ATOM   29889 N NH2 . ARG V  2 211 ? -58.691  -12.243  -17.419 1.00 154.72 ? 210 ARG V NH2 1 
ATOM   29890 N N   . CYS V  2 212 ? -64.022  -12.242  -13.488 1.00 153.55 ? 211 CYS V N   1 
ATOM   29891 C CA  . CYS V  2 212 ? -63.573  -12.809  -12.216 1.00 148.86 ? 211 CYS V CA  1 
ATOM   29892 C C   . CYS V  2 212 ? -62.761  -14.076  -12.478 1.00 146.80 ? 211 CYS V C   1 
ATOM   29893 O O   . CYS V  2 212 ? -63.326  -15.120  -12.819 1.00 145.49 ? 211 CYS V O   1 
ATOM   29894 C CB  . CYS V  2 212 ? -64.787  -13.109  -11.339 1.00 144.46 ? 211 CYS V CB  1 
ATOM   29895 S SG  . CYS V  2 212 ? -64.356  -13.896  -9.788  1.00 169.95 ? 211 CYS V SG  1 
ATOM   29896 N N   . GLN V  2 213 ? -61.464  -14.027  -12.176 1.00 142.57 ? 212 GLN V N   1 
ATOM   29897 C CA  . GLN V  2 213 ? -60.527  -15.069  -12.578 1.00 141.99 ? 212 GLN V CA  1 
ATOM   29898 C C   . GLN V  2 213 ? -60.070  -15.865  -11.366 1.00 137.89 ? 212 GLN V C   1 
ATOM   29899 O O   . GLN V  2 213 ? -59.697  -15.279  -10.346 1.00 136.35 ? 212 GLN V O   1 
ATOM   29900 C CB  . GLN V  2 213 ? -59.309  -14.466  -13.280 1.00 140.20 ? 212 GLN V CB  1 
ATOM   29901 C CG  . GLN V  2 213 ? -58.256  -15.495  -13.608 1.00 137.82 ? 212 GLN V CG  1 
ATOM   29902 C CD  . GLN V  2 213 ? -57.120  -14.911  -14.383 1.00 139.62 ? 212 GLN V CD  1 
ATOM   29903 O OE1 . GLN V  2 213 ? -57.309  -14.366  -15.468 1.00 142.45 ? 212 GLN V OE1 1 
ATOM   29904 N NE2 . GLN V  2 213 ? -55.917  -15.030  -13.838 1.00 139.26 ? 212 GLN V NE2 1 
ATOM   29905 N N   . VAL V  2 214 ? -60.077  -17.196  -11.497 1.00 139.04 ? 213 VAL V N   1 
ATOM   29906 C CA  . VAL V  2 214 ? -59.672  -18.123  -10.434 1.00 138.89 ? 213 VAL V CA  1 
ATOM   29907 C C   . VAL V  2 214 ? -58.492  -18.971  -10.925 1.00 135.04 ? 213 VAL V C   1 
ATOM   29908 O O   . VAL V  2 214 ? -58.693  -19.991  -11.591 1.00 143.96 ? 213 VAL V O   1 
ATOM   29909 C CB  . VAL V  2 214 ? -60.852  -19.017  -10.008 1.00 140.19 ? 213 VAL V CB  1 
ATOM   29910 C CG1 . VAL V  2 214 ? -60.470  -19.972  -8.877  1.00 143.60 ? 213 VAL V CG1 1 
ATOM   29911 C CG2 . VAL V  2 214 ? -62.071  -18.169  -9.620  1.00 138.54 ? 213 VAL V CG2 1 
ATOM   29912 N N   . GLN V  2 215 ? -57.273  -18.649  -10.488 1.00 128.06 ? 214 GLN V N   1 
ATOM   29913 C CA  . GLN V  2 215 ? -56.098  -19.474  -10.773 1.00 129.92 ? 214 GLN V CA  1 
ATOM   29914 C C   . GLN V  2 215 ? -56.058  -20.684  -9.839  1.00 133.08 ? 214 GLN V C   1 
ATOM   29915 O O   . GLN V  2 215 ? -56.064  -20.536  -8.612  1.00 139.66 ? 214 GLN V O   1 
ATOM   29916 C CB  . GLN V  2 215 ? -54.836  -18.627  -10.618 1.00 134.87 ? 214 GLN V CB  1 
ATOM   29917 C CG  . GLN V  2 215 ? -53.542  -19.409  -10.591 1.00 136.46 ? 214 GLN V CG  1 
ATOM   29918 C CD  . GLN V  2 215 ? -53.098  -19.884  -11.930 1.00 140.31 ? 214 GLN V CD  1 
ATOM   29919 O OE1 . GLN V  2 215 ? -53.629  -19.468  -12.958 1.00 144.27 ? 214 GLN V OE1 1 
ATOM   29920 N NE2 . GLN V  2 215 ? -52.139  -20.804  -11.936 1.00 143.38 ? 214 GLN V NE2 1 
ATOM   29921 N N   . PHE V  2 216 ? -55.989  -21.881  -10.400 1.00 130.07 ? 215 PHE V N   1 
ATOM   29922 C CA  . PHE V  2 216 ? -55.991  -23.096  -9.598  1.00 136.19 ? 215 PHE V CA  1 
ATOM   29923 C C   . PHE V  2 216 ? -54.653  -23.809  -9.692  1.00 140.34 ? 215 PHE V C   1 
ATOM   29924 O O   . PHE V  2 216 ? -54.087  -23.926  -10.780 1.00 142.52 ? 215 PHE V O   1 
ATOM   29925 C CB  . PHE V  2 216 ? -57.110  -24.018  -10.065 1.00 138.65 ? 215 PHE V CB  1 
ATOM   29926 C CG  . PHE V  2 216 ? -57.109  -25.365  -9.412  1.00 144.52 ? 215 PHE V CG  1 
ATOM   29927 C CD1 . PHE V  2 216 ? -57.394  -25.495  -8.059  1.00 150.44 ? 215 PHE V CD1 1 
ATOM   29928 C CD2 . PHE V  2 216 ? -56.898  -26.509  -10.163 1.00 145.75 ? 215 PHE V CD2 1 
ATOM   29929 C CE1 . PHE V  2 216 ? -57.418  -26.743  -7.449  1.00 152.46 ? 215 PHE V CE1 1 
ATOM   29930 C CE2 . PHE V  2 216 ? -56.921  -27.759  -9.569  1.00 152.78 ? 215 PHE V CE2 1 
ATOM   29931 C CZ  . PHE V  2 216 ? -57.178  -27.879  -8.209  1.00 155.42 ? 215 PHE V CZ  1 
ATOM   29932 N N   . TYR V  2 217 ? -54.131  -24.260  -8.551  1.00 141.69 ? 216 TYR V N   1 
ATOM   29933 C CA  . TYR V  2 217 ? -52.910  -25.064  -8.532  1.00 148.32 ? 216 TYR V CA  1 
ATOM   29934 C C   . TYR V  2 217 ? -53.244  -26.522  -8.258  1.00 149.55 ? 216 TYR V C   1 
ATOM   29935 O O   . TYR V  2 217 ? -53.661  -26.888  -7.153  1.00 148.30 ? 216 TYR V O   1 
ATOM   29936 C CB  . TYR V  2 217 ? -51.861  -24.533  -7.556  1.00 151.43 ? 216 TYR V CB  1 
ATOM   29937 C CG  . TYR V  2 217 ? -51.242  -23.251  -8.060  1.00 152.25 ? 216 TYR V CG  1 
ATOM   29938 C CD1 . TYR V  2 217 ? -51.987  -22.076  -8.142  1.00 149.44 ? 216 TYR V CD1 1 
ATOM   29939 C CD2 . TYR V  2 217 ? -49.944  -23.248  -8.581  1.00 152.04 ? 216 TYR V CD2 1 
ATOM   29940 C CE1 . TYR V  2 217 ? -51.430  -20.906  -8.647  1.00 151.14 ? 216 TYR V CE1 1 
ATOM   29941 C CE2 . TYR V  2 217 ? -49.379  -22.081  -9.104  1.00 159.04 ? 216 TYR V CE2 1 
ATOM   29942 C CZ  . TYR V  2 217 ? -50.133  -20.905  -9.141  1.00 157.77 ? 216 TYR V CZ  1 
ATOM   29943 O OH  . TYR V  2 217 ? -49.598  -19.727  -9.659  1.00 149.22 ? 216 TYR V OH  1 
ATOM   29944 N N   . GLY V  2 218 ? -53.012  -27.346  -9.272  1.00 154.35 ? 217 GLY V N   1 
ATOM   29945 C CA  . GLY V  2 218 ? -53.291  -28.763  -9.311  1.00 158.80 ? 217 GLY V CA  1 
ATOM   29946 C C   . GLY V  2 218 ? -52.068  -29.537  -9.787  1.00 162.41 ? 217 GLY V C   1 
ATOM   29947 O O   . GLY V  2 218 ? -50.918  -29.157  -9.519  1.00 162.93 ? 217 GLY V O   1 
ATOM   29948 N N   . LEU V  2 219 ? -52.334  -30.625  -10.523 1.00 160.67 ? 218 LEU V N   1 
ATOM   29949 C CA  . LEU V  2 219 ? -51.310  -31.574  -10.929 1.00 154.35 ? 218 LEU V CA  1 
ATOM   29950 C C   . LEU V  2 219 ? -50.430  -31.057  -12.068 1.00 153.63 ? 218 LEU V C   1 
ATOM   29951 O O   . LEU V  2 219 ? -50.745  -30.089  -12.781 1.00 144.81 ? 218 LEU V O   1 
ATOM   29952 C CB  . LEU V  2 219 ? -51.954  -32.908  -11.283 1.00 142.31 ? 218 LEU V CB  1 
ATOM   29953 C CG  . LEU V  2 219 ? -52.335  -33.488  -9.938  1.00 133.62 ? 218 LEU V CG  1 
ATOM   29954 C CD1 . LEU V  2 219 ? -53.234  -34.721  -9.932  1.00 128.40 ? 218 LEU V CD1 1 
ATOM   29955 C CD2 . LEU V  2 219 ? -50.924  -33.791  -9.499  1.00 128.53 ? 218 LEU V CD2 1 
ATOM   29956 N N   . SER V  2 220 ? -49.343  -31.805  -12.282 1.00 155.59 ? 219 SER V N   1 
ATOM   29957 C CA  . SER V  2 220 ? -48.308  -31.481  -13.251 1.00 159.72 ? 219 SER V CA  1 
ATOM   29958 C C   . SER V  2 220 ? -48.386  -32.416  -14.446 1.00 162.89 ? 219 SER V C   1 
ATOM   29959 O O   . SER V  2 220 ? -48.752  -33.586  -14.321 1.00 166.00 ? 219 SER V O   1 
ATOM   29960 C CB  . SER V  2 220 ? -46.930  -31.615  -12.593 1.00 158.16 ? 219 SER V CB  1 
ATOM   29961 O OG  . SER V  2 220 ? -45.893  -31.404  -13.533 1.00 159.30 ? 219 SER V OG  1 
ATOM   29962 N N   . GLU V  2 221 ? -47.987  -31.896  -15.602 1.00 161.53 ? 220 GLU V N   1 
ATOM   29963 C CA  . GLU V  2 221 ? -48.091  -32.655  -16.840 1.00 162.44 ? 220 GLU V CA  1 
ATOM   29964 C C   . GLU V  2 221 ? -47.075  -33.790  -16.928 1.00 167.96 ? 220 GLU V C   1 
ATOM   29965 O O   . GLU V  2 221 ? -47.262  -34.709  -17.738 1.00 165.37 ? 220 GLU V O   1 
ATOM   29966 C CB  . GLU V  2 221 ? -47.963  -31.676  -17.990 1.00 154.67 ? 220 GLU V CB  1 
ATOM   29967 C CG  . GLU V  2 221 ? -49.129  -30.700  -17.981 1.00 149.72 ? 220 GLU V CG  1 
ATOM   29968 C CD  . GLU V  2 221 ? -49.030  -29.657  -19.072 1.00 151.21 ? 220 GLU V CD  1 
ATOM   29969 O OE1 . GLU V  2 221 ? -47.959  -29.593  -19.726 1.00 157.28 ? 220 GLU V OE1 1 
ATOM   29970 O OE2 . GLU V  2 221 ? -50.013  -28.894  -19.260 1.00 145.49 ? 220 GLU V OE2 1 
ATOM   29971 N N   . ASN V  2 222 ? -46.050  -33.790  -16.066 1.00 169.28 ? 221 ASN V N   1 
ATOM   29972 C CA  . ASN V  2 222 ? -45.150  -34.936  -16.008 1.00 168.15 ? 221 ASN V CA  1 
ATOM   29973 C C   . ASN V  2 222 ? -45.784  -36.057  -15.213 1.00 171.95 ? 221 ASN V C   1 
ATOM   29974 O O   . ASN V  2 222 ? -45.267  -37.183  -15.208 1.00 175.94 ? 221 ASN V O   1 
ATOM   29975 C CB  . ASN V  2 222 ? -43.815  -34.564  -15.327 1.00 158.09 ? 221 ASN V CB  1 
ATOM   29976 C CG  . ASN V  2 222 ? -42.933  -33.652  -16.169 1.00 144.19 ? 221 ASN V CG  1 
ATOM   29977 O OD1 . ASN V  2 222 ? -43.066  -33.608  -17.393 1.00 139.92 ? 221 ASN V OD1 1 
ATOM   29978 N ND2 . ASN V  2 222 ? -41.997  -32.945  -15.514 1.00 121.60 ? 221 ASN V ND2 1 
ATOM   29979 N N   . ASP V  2 223 ? -46.896  -35.733  -14.554 1.00 171.22 ? 222 ASP V N   1 
ATOM   29980 C CA  . ASP V  2 223 ? -47.670  -36.774  -13.838 1.00 172.49 ? 222 ASP V CA  1 
ATOM   29981 C C   . ASP V  2 223 ? -48.938  -36.996  -14.666 1.00 167.84 ? 222 ASP V C   1 
ATOM   29982 O O   . ASP V  2 223 ? -49.240  -36.129  -15.509 1.00 161.04 ? 222 ASP V O   1 
ATOM   29983 C CB  . ASP V  2 223 ? -47.944  -36.355  -12.393 1.00 168.85 ? 222 ASP V CB  1 
ATOM   29984 C CG  . ASP V  2 223 ? -46.683  -36.153  -11.571 1.00 160.45 ? 222 ASP V CG  1 
ATOM   29985 O OD1 . ASP V  2 223 ? -45.585  -36.357  -12.123 1.00 163.77 ? 222 ASP V OD1 1 
ATOM   29986 O OD2 . ASP V  2 223 ? -46.810  -35.792  -10.385 1.00 146.44 ? 222 ASP V OD2 1 
ATOM   29987 N N   . GLU V  2 224 ? -49.644  -38.108  -14.460 1.00 166.40 ? 223 GLU V N   1 
ATOM   29988 C CA  . GLU V  2 224 ? -50.815  -38.392  -15.329 1.00 160.93 ? 223 GLU V CA  1 
ATOM   29989 C C   . GLU V  2 224 ? -52.047  -38.706  -14.477 1.00 164.80 ? 223 GLU V C   1 
ATOM   29990 O O   . GLU V  2 224 ? -51.890  -39.354  -13.426 1.00 165.53 ? 223 GLU V O   1 
ATOM   29991 C CB  . GLU V  2 224 ? -50.491  -39.539  -16.287 1.00 152.41 ? 223 GLU V CB  1 
ATOM   29992 C CG  . GLU V  2 224 ? -49.400  -39.196  -17.283 1.00 149.47 ? 223 GLU V CG  1 
ATOM   29993 C CD  . GLU V  2 224 ? -49.222  -40.206  -18.404 1.00 153.66 ? 223 GLU V CD  1 
ATOM   29994 O OE1 . GLU V  2 224 ? -49.974  -41.200  -18.426 1.00 162.21 ? 223 GLU V OE1 1 
ATOM   29995 O OE2 . GLU V  2 224 ? -48.334  -39.994  -19.252 1.00 154.03 ? 223 GLU V OE2 1 
ATOM   29996 N N   . TRP V  2 225 ? -53.223  -38.260  -14.926 1.00 162.52 ? 224 TRP V N   1 
ATOM   29997 C CA  . TRP V  2 225 ? -54.487  -38.543  -14.202 1.00 161.55 ? 224 TRP V CA  1 
ATOM   29998 C C   . TRP V  2 225 ? -54.790  -40.036  -14.298 1.00 163.02 ? 224 TRP V C   1 
ATOM   29999 O O   . TRP V  2 225 ? -54.594  -40.622  -15.384 1.00 160.21 ? 224 TRP V O   1 
ATOM   30000 C CB  . TRP V  2 225 ? -55.618  -37.692  -14.793 1.00 150.06 ? 224 TRP V CB  1 
ATOM   30001 C CG  . TRP V  2 225 ? -56.909  -37.702  -14.019 1.00 153.59 ? 224 TRP V CG  1 
ATOM   30002 C CD1 . TRP V  2 225 ? -58.146  -37.992  -14.511 1.00 153.80 ? 224 TRP V CD1 1 
ATOM   30003 C CD2 . TRP V  2 225 ? -57.094  -37.398  -12.619 1.00 157.68 ? 224 TRP V CD2 1 
ATOM   30004 N NE1 . TRP V  2 225 ? -59.088  -37.883  -13.525 1.00 155.90 ? 224 TRP V NE1 1 
ATOM   30005 C CE2 . TRP V  2 225 ? -58.475  -37.525  -12.354 1.00 158.10 ? 224 TRP V CE2 1 
ATOM   30006 C CE3 . TRP V  2 225 ? -56.239  -37.037  -11.573 1.00 151.50 ? 224 TRP V CE3 1 
ATOM   30007 C CZ2 . TRP V  2 225 ? -59.011  -37.302  -11.088 1.00 151.36 ? 224 TRP V CZ2 1 
ATOM   30008 C CZ3 . TRP V  2 225 ? -56.771  -36.818  -10.323 1.00 142.93 ? 224 TRP V CZ3 1 
ATOM   30009 C CH2 . TRP V  2 225 ? -58.138  -36.947  -10.086 1.00 142.98 ? 224 TRP V CH2 1 
ATOM   30010 N N   . THR V  2 226 ? -55.243  -40.635  -13.197 1.00 164.17 ? 225 THR V N   1 
ATOM   30011 C CA  . THR V  2 226 ? -55.491  -42.099  -13.181 1.00 168.81 ? 225 THR V CA  1 
ATOM   30012 C C   . THR V  2 226 ? -56.987  -42.374  -13.006 1.00 168.02 ? 225 THR V C   1 
ATOM   30013 O O   . THR V  2 226 ? -57.349  -43.551  -12.814 1.00 162.42 ? 225 THR V O   1 
ATOM   30014 C CB  . THR V  2 226 ? -54.665  -42.758  -12.071 1.00 162.32 ? 225 THR V CB  1 
ATOM   30015 O OG1 . THR V  2 226 ? -54.946  -42.060  -10.857 1.00 146.94 ? 225 THR V OG1 1 
ATOM   30016 C CG2 . THR V  2 226 ? -53.178  -42.722  -12.344 1.00 148.36 ? 225 THR V CG2 1 
ATOM   30017 N N   . GLN V  2 227 ? -57.819  -41.333  -13.071 1.00 164.62 ? 226 GLN V N   1 
ATOM   30018 C CA  . GLN V  2 227 ? -59.273  -41.521  -12.824 1.00 161.36 ? 226 GLN V CA  1 
ATOM   30019 C C   . GLN V  2 227 ? -60.055  -41.336  -14.127 1.00 155.75 ? 226 GLN V C   1 
ATOM   30020 O O   . GLN V  2 227 ? -59.416  -41.151  -15.179 1.00 154.26 ? 226 GLN V O   1 
ATOM   30021 C CB  . GLN V  2 227 ? -59.759  -40.554  -11.744 1.00 154.66 ? 226 GLN V CB  1 
ATOM   30022 C CG  . GLN V  2 227 ? -59.270  -40.907  -10.348 1.00 147.72 ? 226 GLN V CG  1 
ATOM   30023 C CD  . GLN V  2 227 ? -59.930  -42.158  -9.825  1.00 150.25 ? 226 GLN V CD  1 
ATOM   30024 O OE1 . GLN V  2 227 ? -59.274  -43.155  -9.533  1.00 156.30 ? 226 GLN V OE1 1 
ATOM   30025 N NE2 . GLN V  2 227 ? -61.247  -42.115  -9.707  1.00 135.98 ? 226 GLN V NE2 1 
ATOM   30026 N N   . ASP V  2 228 ? -61.386  -41.382  -14.048 1.00 153.35 ? 227 ASP V N   1 
ATOM   30027 C CA  . ASP V  2 228 ? -62.232  -41.281  -15.265 1.00 149.45 ? 227 ASP V CA  1 
ATOM   30028 C C   . ASP V  2 228 ? -62.717  -39.841  -15.443 1.00 150.59 ? 227 ASP V C   1 
ATOM   30029 O O   . ASP V  2 228 ? -63.556  -39.614  -16.333 1.00 145.01 ? 227 ASP V O   1 
ATOM   30030 C CB  . ASP V  2 228 ? -63.402  -42.260  -15.190 1.00 147.01 ? 227 ASP V CB  1 
ATOM   30031 C CG  . ASP V  2 228 ? -62.963  -43.698  -14.974 1.00 154.43 ? 227 ASP V CG  1 
ATOM   30032 O OD1 . ASP V  2 228 ? -61.740  -43.931  -14.902 1.00 158.57 ? 227 ASP V OD1 1 
ATOM   30033 O OD2 . ASP V  2 228 ? -63.847  -44.571  -14.875 1.00 154.67 ? 227 ASP V OD2 1 
ATOM   30034 N N   . ARG V  2 229 ? -62.224  -38.912  -14.622 1.00 157.06 ? 228 ARG V N   1 
ATOM   30035 C CA  . ARG V  2 229 ? -62.585  -37.480  -14.803 1.00 156.17 ? 228 ARG V CA  1 
ATOM   30036 C C   . ARG V  2 229 ? -61.496  -36.812  -15.649 1.00 162.90 ? 228 ARG V C   1 
ATOM   30037 O O   . ARG V  2 229 ? -60.621  -37.537  -16.158 1.00 164.78 ? 228 ARG V O   1 
ATOM   30038 C CB  . ARG V  2 229 ? -62.753  -36.793  -13.445 1.00 144.18 ? 228 ARG V CB  1 
ATOM   30039 C CG  . ARG V  2 229 ? -63.604  -37.584  -12.462 1.00 133.82 ? 228 ARG V CG  1 
ATOM   30040 C CD  . ARG V  2 229 ? -64.174  -36.734  -11.343 1.00 132.79 ? 228 ARG V CD  1 
ATOM   30041 N NE  . ARG V  2 229 ? -64.906  -37.544  -10.379 1.00 142.87 ? 228 ARG V NE  1 
ATOM   30042 C CZ  . ARG V  2 229 ? -65.567  -37.061  -9.334  1.00 139.32 ? 228 ARG V CZ  1 
ATOM   30043 N NH1 . ARG V  2 229 ? -66.075  -35.842  -9.377  1.00 132.90 ? 228 ARG V NH1 1 
ATOM   30044 N NH2 . ARG V  2 229 ? -65.729  -37.804  -8.253  1.00 133.99 ? 228 ARG V NH2 1 
ATOM   30045 N N   . ALA V  2 230 ? -61.551  -35.486  -15.795 1.00 159.86 ? 229 ALA V N   1 
ATOM   30046 C CA  . ALA V  2 230 ? -60.525  -34.755  -16.574 1.00 158.42 ? 229 ALA V CA  1 
ATOM   30047 C C   . ALA V  2 230 ? -59.214  -34.721  -15.785 1.00 166.76 ? 229 ALA V C   1 
ATOM   30048 O O   . ALA V  2 230 ? -59.241  -35.052  -14.586 1.00 173.35 ? 229 ALA V O   1 
ATOM   30049 C CB  . ALA V  2 230 ? -61.010  -33.363  -16.878 1.00 150.95 ? 229 ALA V CB  1 
ATOM   30050 N N   . LYS V  2 231 ? -58.112  -34.332  -16.433 1.00 163.43 ? 230 LYS V N   1 
ATOM   30051 C CA  . LYS V  2 231 ? -56.820  -34.200  -15.709 1.00 160.88 ? 230 LYS V CA  1 
ATOM   30052 C C   . LYS V  2 231 ? -56.799  -32.849  -14.988 1.00 171.04 ? 230 LYS V C   1 
ATOM   30053 O O   . LYS V  2 231 ? -56.723  -31.815  -15.677 1.00 171.59 ? 230 LYS V O   1 
ATOM   30054 C CB  . LYS V  2 231 ? -55.638  -34.313  -16.674 1.00 150.82 ? 230 LYS V CB  1 
ATOM   30055 C CG  . LYS V  2 231 ? -55.562  -35.607  -17.472 1.00 144.35 ? 230 LYS V CG  1 
ATOM   30056 C CD  . LYS V  2 231 ? -54.223  -35.815  -18.151 1.00 140.15 ? 230 LYS V CD  1 
ATOM   30057 C CE  . LYS V  2 231 ? -54.106  -37.156  -18.845 1.00 128.85 ? 230 LYS V CE  1 
ATOM   30058 N NZ  . LYS V  2 231 ? -52.771  -37.343  -19.461 1.00 100.97 ? 230 LYS V NZ  1 
ATOM   30059 N N   . PRO V  2 232 ? -56.863  -32.812  -13.640 1.00 172.50 ? 231 PRO V N   1 
ATOM   30060 C CA  . PRO V  2 232 ? -56.909  -31.551  -12.899 1.00 168.12 ? 231 PRO V CA  1 
ATOM   30061 C C   . PRO V  2 232 ? -55.506  -30.945  -12.789 1.00 161.91 ? 231 PRO V C   1 
ATOM   30062 O O   . PRO V  2 232 ? -54.903  -31.041  -11.738 1.00 160.03 ? 231 PRO V O   1 
ATOM   30063 C CB  . PRO V  2 232 ? -57.443  -31.984  -11.528 1.00 162.24 ? 231 PRO V CB  1 
ATOM   30064 C CG  . PRO V  2 232 ? -56.943  -33.403  -11.364 1.00 157.13 ? 231 PRO V CG  1 
ATOM   30065 C CD  . PRO V  2 232 ? -56.894  -33.980  -12.763 1.00 161.18 ? 231 PRO V CD  1 
ATOM   30066 N N   . VAL V  2 233 ? -55.028  -30.333  -13.870 1.00 154.59 ? 232 VAL V N   1 
ATOM   30067 C CA  . VAL V  2 233 ? -53.691  -29.778  -13.877 1.00 149.40 ? 232 VAL V CA  1 
ATOM   30068 C C   . VAL V  2 233 ? -53.878  -28.298  -13.661 1.00 145.02 ? 232 VAL V C   1 
ATOM   30069 O O   . VAL V  2 233 ? -55.008  -27.795  -13.693 1.00 139.92 ? 232 VAL V O   1 
ATOM   30070 C CB  . VAL V  2 233 ? -52.952  -30.056  -15.197 1.00 159.31 ? 232 VAL V CB  1 
ATOM   30071 C CG1 . VAL V  2 233 ? -52.590  -31.531  -15.329 1.00 161.98 ? 232 VAL V CG1 1 
ATOM   30072 C CG2 . VAL V  2 233 ? -53.794  -29.586  -16.382 1.00 163.51 ? 232 VAL V CG2 1 
ATOM   30073 N N   . THR V  2 234 ? -52.774  -27.603  -13.440 1.00 145.69 ? 233 THR V N   1 
ATOM   30074 C CA  . THR V  2 234 ? -52.803  -26.155  -13.320 1.00 148.03 ? 233 THR V CA  1 
ATOM   30075 C C   . THR V  2 234 ? -53.526  -25.534  -14.516 1.00 147.84 ? 233 THR V C   1 
ATOM   30076 O O   . THR V  2 234 ? -53.384  -25.986  -15.657 1.00 148.84 ? 233 THR V O   1 
ATOM   30077 C CB  . THR V  2 234 ? -51.369  -25.633  -13.202 1.00 147.49 ? 233 THR V CB  1 
ATOM   30078 O OG1 . THR V  2 234 ? -50.882  -25.897  -11.878 1.00 148.72 ? 233 THR V OG1 1 
ATOM   30079 C CG2 . THR V  2 234 ? -51.307  -24.128  -13.469 1.00 141.36 ? 233 THR V CG2 1 
ATOM   30080 N N   . GLN V  2 235 ? -54.346  -24.525  -14.240 1.00 147.06 ? 234 GLN V N   1 
ATOM   30081 C CA  . GLN V  2 235 ? -55.252  -23.962  -15.232 1.00 143.87 ? 234 GLN V CA  1 
ATOM   30082 C C   . GLN V  2 235 ? -55.812  -22.663  -14.668 1.00 143.07 ? 234 GLN V C   1 
ATOM   30083 O O   . GLN V  2 235 ? -55.729  -22.413  -13.462 1.00 144.97 ? 234 GLN V O   1 
ATOM   30084 C CB  . GLN V  2 235 ? -56.391  -24.926  -15.536 1.00 138.74 ? 234 GLN V CB  1 
ATOM   30085 C CG  . GLN V  2 235 ? -57.147  -25.268  -14.285 1.00 137.76 ? 234 GLN V CG  1 
ATOM   30086 C CD  . GLN V  2 235 ? -58.127  -26.362  -14.480 1.00 135.79 ? 234 GLN V CD  1 
ATOM   30087 O OE1 . GLN V  2 235 ? -59.336  -26.134  -14.435 1.00 131.50 ? 234 GLN V OE1 1 
ATOM   30088 N NE2 . GLN V  2 235 ? -57.624  -27.584  -14.635 1.00 137.71 ? 234 GLN V NE2 1 
ATOM   30089 N N   . ILE V  2 236 ? -56.403  -21.849  -15.546 1.00 139.92 ? 235 ILE V N   1 
ATOM   30090 C CA  . ILE V  2 236 ? -57.248  -20.728  -15.135 1.00 138.85 ? 235 ILE V CA  1 
ATOM   30091 C C   . ILE V  2 236 ? -58.697  -21.133  -15.387 1.00 143.07 ? 235 ILE V C   1 
ATOM   30092 O O   . ILE V  2 236 ? -58.995  -21.798  -16.387 1.00 149.04 ? 235 ILE V O   1 
ATOM   30093 C CB  . ILE V  2 236 ? -56.894  -19.400  -15.849 1.00 130.60 ? 235 ILE V CB  1 
ATOM   30094 C CG1 . ILE V  2 236 ? -55.561  -18.863  -15.346 1.00 126.11 ? 235 ILE V CG1 1 
ATOM   30095 C CG2 . ILE V  2 236 ? -57.960  -18.329  -15.654 1.00 125.60 ? 235 ILE V CG2 1 
ATOM   30096 C CD1 . ILE V  2 236 ? -55.062  -17.721  -16.141 1.00 129.05 ? 235 ILE V CD1 1 
ATOM   30097 N N   . VAL V  2 237 ? -59.578  -20.804  -14.432 1.00 142.57 ? 236 VAL V N   1 
ATOM   30098 C CA  . VAL V  2 237 ? -61.028  -20.957  -14.555 1.00 139.76 ? 236 VAL V CA  1 
ATOM   30099 C C   . VAL V  2 237 ? -61.636  -19.573  -14.333 1.00 141.65 ? 236 VAL V C   1 
ATOM   30100 O O   . VAL V  2 237 ? -61.386  -18.936  -13.304 1.00 144.88 ? 236 VAL V O   1 
ATOM   30101 C CB  . VAL V  2 237 ? -61.601  -21.992  -13.557 1.00 133.88 ? 236 VAL V CB  1 
ATOM   30102 C CG1 . VAL V  2 237 ? -63.063  -22.273  -13.860 1.00 134.08 ? 236 VAL V CG1 1 
ATOM   30103 C CG2 . VAL V  2 237 ? -60.799  -23.295  -13.575 1.00 132.17 ? 236 VAL V CG2 1 
ATOM   30104 N N   . SER V  2 238 ? -62.445  -19.116  -15.282 1.00 145.80 ? 237 SER V N   1 
ATOM   30105 C CA  . SER V  2 238 ? -62.972  -17.760  -15.281 1.00 149.11 ? 237 SER V CA  1 
ATOM   30106 C C   . SER V  2 238 ? -64.494  -17.788  -15.353 1.00 150.93 ? 237 SER V C   1 
ATOM   30107 O O   . SER V  2 238 ? -65.114  -18.832  -15.582 1.00 148.21 ? 237 SER V O   1 
ATOM   30108 C CB  . SER V  2 238 ? -62.401  -16.916  -16.453 1.00 144.23 ? 237 SER V CB  1 
ATOM   30109 O OG  . SER V  2 238 ? -60.982  -16.807  -16.404 1.00 140.80 ? 237 SER V OG  1 
ATOM   30110 N N   . ALA V  2 239 ? -65.083  -16.646  -15.011 1.00 154.49 ? 238 ALA V N   1 
ATOM   30111 C CA  . ALA V  2 239 ? -66.467  -16.324  -15.319 1.00 154.33 ? 238 ALA V CA  1 
ATOM   30112 C C   . ALA V  2 239 ? -66.514  -14.821  -15.550 1.00 150.63 ? 238 ALA V C   1 
ATOM   30113 O O   . ALA V  2 239 ? -65.581  -14.091  -15.199 1.00 149.58 ? 238 ALA V O   1 
ATOM   30114 C CB  . ALA V  2 239 ? -67.447  -16.791  -14.231 1.00 151.89 ? 238 ALA V CB  1 
ATOM   30115 N N   . GLU V  2 240 ? -67.570  -14.363  -16.209 1.00 150.43 ? 239 GLU V N   1 
ATOM   30116 C CA  . GLU V  2 240 ? -67.588  -12.966  -16.601 1.00 153.36 ? 239 GLU V CA  1 
ATOM   30117 C C   . GLU V  2 240 ? -69.011  -12.432  -16.649 1.00 154.64 ? 239 GLU V C   1 
ATOM   30118 O O   . GLU V  2 240 ? -69.992  -13.181  -16.574 1.00 149.74 ? 239 GLU V O   1 
ATOM   30119 C CB  . GLU V  2 240 ? -66.879  -12.798  -17.943 1.00 157.30 ? 239 GLU V CB  1 
ATOM   30120 C CG  . GLU V  2 240 ? -67.446  -13.728  -18.992 1.00 160.36 ? 239 GLU V CG  1 
ATOM   30121 C CD  . GLU V  2 240 ? -66.705  -13.649  -20.297 1.00 157.09 ? 239 GLU V CD  1 
ATOM   30122 O OE1 . GLU V  2 240 ? -65.756  -12.841  -20.378 1.00 155.54 ? 239 GLU V OE1 1 
ATOM   30123 O OE2 . GLU V  2 240 ? -67.049  -14.423  -21.220 1.00 154.60 ? 239 GLU V OE2 1 
ATOM   30124 N N   . ALA V  2 241 ? -69.091  -11.104  -16.716 1.00 154.87 ? 240 ALA V N   1 
ATOM   30125 C CA  . ALA V  2 241 ? -70.332  -10.393  -16.974 1.00 153.08 ? 240 ALA V CA  1 
ATOM   30126 C C   . ALA V  2 241 ? -70.005  -9.017   -17.530 1.00 149.79 ? 240 ALA V C   1 
ATOM   30127 O O   . ALA V  2 241 ? -68.965  -8.436   -17.219 1.00 149.17 ? 240 ALA V O   1 
ATOM   30128 C CB  . ALA V  2 241 ? -71.194  -10.255  -15.718 1.00 150.63 ? 240 ALA V CB  1 
ATOM   30129 N N   . TRP V  2 242 ? -70.883  -8.535   -18.395 1.00 152.21 ? 241 TRP V N   1 
ATOM   30130 C CA  . TRP V  2 242 ? -70.832  -7.181   -18.920 1.00 154.85 ? 241 TRP V CA  1 
ATOM   30131 C C   . TRP V  2 242 ? -71.893  -6.319   -18.242 1.00 152.95 ? 241 TRP V C   1 
ATOM   30132 O O   . TRP V  2 242 ? -72.796  -6.810   -17.553 1.00 149.26 ? 241 TRP V O   1 
ATOM   30133 C CB  . TRP V  2 242 ? -71.025  -7.158   -20.440 1.00 157.92 ? 241 TRP V CB  1 
ATOM   30134 C CG  . TRP V  2 242 ? -69.861  -7.687   -21.194 1.00 160.15 ? 241 TRP V CG  1 
ATOM   30135 C CD1 . TRP V  2 242 ? -69.429  -8.988   -21.238 1.00 156.41 ? 241 TRP V CD1 1 
ATOM   30136 C CD2 . TRP V  2 242 ? -68.946  -6.927   -21.999 1.00 163.52 ? 241 TRP V CD2 1 
ATOM   30137 N NE1 . TRP V  2 242 ? -68.312  -9.082   -22.035 1.00 161.15 ? 241 TRP V NE1 1 
ATOM   30138 C CE2 . TRP V  2 242 ? -67.993  -7.833   -22.514 1.00 167.52 ? 241 TRP V CE2 1 
ATOM   30139 C CE3 . TRP V  2 242 ? -68.843  -5.568   -22.340 1.00 157.57 ? 241 TRP V CE3 1 
ATOM   30140 C CZ2 . TRP V  2 242 ? -66.946  -7.423   -23.359 1.00 166.53 ? 241 TRP V CZ2 1 
ATOM   30141 C CZ3 . TRP V  2 242 ? -67.798  -5.163   -23.180 1.00 158.17 ? 241 TRP V CZ3 1 
ATOM   30142 C CH2 . TRP V  2 242 ? -66.867  -6.089   -23.678 1.00 160.77 ? 241 TRP V CH2 1 
ATOM   30143 N N   . GLY V  2 243 ? -71.771  -5.011   -18.464 1.00 153.99 ? 242 GLY V N   1 
ATOM   30144 C CA  . GLY V  2 243 ? -72.766  -4.074   -17.982 1.00 154.71 ? 242 GLY V CA  1 
ATOM   30145 C C   . GLY V  2 243 ? -74.140  -4.336   -18.573 1.00 156.25 ? 242 GLY V C   1 
ATOM   30146 O O   . GLY V  2 243 ? -74.301  -4.966   -19.622 1.00 157.44 ? 242 GLY V O   1 
ATOM   30147 N N   . ARG V  2 244 ? -75.150  -3.791   -17.907 1.00 155.50 ? 243 ARG V N   1 
ATOM   30148 C CA  . ARG V  2 244 ? -76.533  -4.029   -18.288 1.00 155.84 ? 243 ARG V CA  1 
ATOM   30149 C C   . ARG V  2 244 ? -77.216  -2.661   -18.295 1.00 158.58 ? 243 ARG V C   1 
ATOM   30150 O O   . ARG V  2 244 ? -76.569  -1.619   -18.464 1.00 152.89 ? 243 ARG V O   1 
ATOM   30151 C CB  . ARG V  2 244 ? -77.137  -5.043   -17.302 1.00 152.71 ? 243 ARG V CB  1 
ATOM   30152 C CG  . ARG V  2 244 ? -77.985  -6.147   -17.916 1.00 149.64 ? 243 ARG V CG  1 
ATOM   30153 C CD  . ARG V  2 244 ? -79.042  -6.678   -16.946 1.00 153.85 ? 243 ARG V CD  1 
ATOM   30154 N NE  . ARG V  2 244 ? -80.188  -5.783   -16.816 1.00 161.85 ? 243 ARG V NE  1 
ATOM   30155 C CZ  . ARG V  2 244 ? -80.577  -5.192   -15.694 1.00 166.46 ? 243 ARG V CZ  1 
ATOM   30156 N NH1 . ARG V  2 244 ? -79.899  -5.335   -14.564 1.00 166.58 ? 243 ARG V NH1 1 
ATOM   30157 N NH2 . ARG V  2 244 ? -81.680  -4.442   -15.704 1.00 164.33 ? 243 ARG V NH2 1 
ATOM   30158 N N   . ALA V  2 245 ? -78.538  -2.657   -18.123 1.00 164.75 ? 244 ALA V N   1 
ATOM   30159 C CA  . ALA V  2 245 ? -79.349  -1.429   -18.059 1.00 163.13 ? 244 ALA V CA  1 
ATOM   30160 C C   . ALA V  2 245 ? -80.798  -1.750   -17.629 1.00 168.02 ? 244 ALA V C   1 
ATOM   30161 O O   . ALA V  2 245 ? -81.637  -2.138   -18.441 1.00 175.06 ? 244 ALA V O   1 
ATOM   30162 C CB  . ALA V  2 245 ? -79.337  -0.699   -19.413 1.00 152.37 ? 244 ALA V CB  1 
ATOM   30163 N N   . GLY W  3 2   ? 2.351    -2.902   33.988  1.00 138.08 ? 1   GLY W N   1 
ATOM   30164 C CA  . GLY W  3 2   ? 1.151    -2.701   34.784  1.00 134.69 ? 1   GLY W CA  1 
ATOM   30165 C C   . GLY W  3 2   ? -0.081   -3.091   33.993  1.00 127.99 ? 1   GLY W C   1 
ATOM   30166 O O   . GLY W  3 2   ? -1.119   -3.437   34.574  1.00 124.03 ? 1   GLY W O   1 
ATOM   30167 N N   . SER W  3 3   ? 0.064    -3.016   32.666  1.00 122.50 ? 2   SER W N   1 
ATOM   30168 C CA  . SER W  3 3   ? -0.987   -3.299   31.693  1.00 113.37 ? 2   SER W CA  1 
ATOM   30169 C C   . SER W  3 3   ? -1.118   -4.802   31.419  1.00 111.65 ? 2   SER W C   1 
ATOM   30170 O O   . SER W  3 3   ? -0.169   -5.572   31.610  1.00 114.54 ? 2   SER W O   1 
ATOM   30171 C CB  . SER W  3 3   ? -0.695   -2.536   30.400  1.00 108.85 ? 2   SER W CB  1 
ATOM   30172 O OG  . SER W  3 3   ? -0.464   -1.158   30.681  1.00 107.27 ? 2   SER W OG  1 
ATOM   30173 N N   . HIS W  3 4   ? -2.329   -5.230   31.032  1.00 105.58 ? 3   HIS W N   1 
ATOM   30174 C CA  . HIS W  3 4   ? -2.597   -6.631   30.701  1.00 106.59 ? 3   HIS W CA  1 
ATOM   30175 C C   . HIS W  3 4   ? -3.331   -6.752   29.372  1.00 108.32 ? 3   HIS W C   1 
ATOM   30176 O O   . HIS W  3 4   ? -3.943   -5.791   28.897  1.00 106.99 ? 3   HIS W O   1 
ATOM   30177 C CB  . HIS W  3 4   ? -3.368   -7.369   31.799  1.00 104.44 ? 3   HIS W CB  1 
ATOM   30178 C CG  . HIS W  3 4   ? -2.580   -7.548   33.053  1.00 105.53 ? 3   HIS W CG  1 
ATOM   30179 N ND1 . HIS W  3 4   ? -2.169   -6.491   33.835  1.00 111.18 ? 3   HIS W ND1 1 
ATOM   30180 C CD2 . HIS W  3 4   ? -2.067   -8.661   33.626  1.00 105.14 ? 3   HIS W CD2 1 
ATOM   30181 C CE1 . HIS W  3 4   ? -1.465   -6.946   34.855  1.00 112.29 ? 3   HIS W CE1 1 
ATOM   30182 N NE2 . HIS W  3 4   ? -1.385   -8.260   34.749  1.00 114.07 ? 3   HIS W NE2 1 
ATOM   30183 N N   . SER W  3 5   ? -3.288   -7.977   28.805  1.00 109.71 ? 4   SER W N   1 
ATOM   30184 C CA  . SER W  3 5   ? -3.721   -8.273   27.438  1.00 100.05 ? 4   SER W CA  1 
ATOM   30185 C C   . SER W  3 5   ? -4.427   -9.617   27.294  1.00 91.23  ? 4   SER W C   1 
ATOM   30186 O O   . SER W  3 5   ? -4.085   -10.611  27.939  1.00 93.12  ? 4   SER W O   1 
ATOM   30187 C CB  . SER W  3 5   ? -2.530   -8.373   26.506  1.00 104.53 ? 4   SER W CB  1 
ATOM   30188 O OG  . SER W  3 5   ? -1.947   -9.669   26.658  1.00 104.75 ? 4   SER W OG  1 
ATOM   30189 N N   . MET W  3 6   ? -5.338   -9.665   26.346  1.00 84.25  ? 5   MET W N   1 
ATOM   30190 C CA  . MET W  3 6   ? -5.937   -10.919  25.947  1.00 84.49  ? 5   MET W CA  1 
ATOM   30191 C C   . MET W  3 6   ? -5.745   -11.075  24.446  1.00 89.84  ? 5   MET W C   1 
ATOM   30192 O O   . MET W  3 6   ? -5.955   -10.127  23.686  1.00 91.14  ? 5   MET W O   1 
ATOM   30193 C CB  . MET W  3 6   ? -7.414   -10.958  26.335  1.00 85.58  ? 5   MET W CB  1 
ATOM   30194 C CG  . MET W  3 6   ? -8.195   -12.053  25.639  1.00 87.02  ? 5   MET W CG  1 
ATOM   30195 S SD  . MET W  3 6   ? -9.733   -12.533  26.456  1.00 91.73  ? 5   MET W SD  1 
ATOM   30196 C CE  . MET W  3 6   ? -10.877  -11.195  26.090  1.00 87.09  ? 5   MET W CE  1 
ATOM   30197 N N   . ARG W  3 7   ? -5.342   -12.264  24.023  1.00 89.48  ? 6   ARG W N   1 
ATOM   30198 C CA  . ARG W  3 7   ? -5.046   -12.548  22.633  1.00 81.00  ? 6   ARG W CA  1 
ATOM   30199 C C   . ARG W  3 7   ? -5.696   -13.874  22.298  1.00 80.43  ? 6   ARG W C   1 
ATOM   30200 O O   . ARG W  3 7   ? -5.685   -14.802  23.102  1.00 81.68  ? 6   ARG W O   1 
ATOM   30201 C CB  . ARG W  3 7   ? -3.552   -12.668  22.368  1.00 82.92  ? 6   ARG W CB  1 
ATOM   30202 C CG  . ARG W  3 7   ? -2.692   -11.444  22.535  1.00 86.64  ? 6   ARG W CG  1 
ATOM   30203 C CD  . ARG W  3 7   ? -1.266   -11.825  22.101  1.00 95.92  ? 6   ARG W CD  1 
ATOM   30204 N NE  . ARG W  3 7   ? -0.252   -11.605  23.132  1.00 115.24 ? 6   ARG W NE  1 
ATOM   30205 C CZ  . ARG W  3 7   ? 0.493    -12.564  23.689  1.00 120.81 ? 6   ARG W CZ  1 
ATOM   30206 N NH1 . ARG W  3 7   ? 0.406    -13.831  23.300  1.00 110.50 ? 6   ARG W NH1 1 
ATOM   30207 N NH2 . ARG W  3 7   ? 1.340    -12.244  24.673  1.00 115.91 ? 6   ARG W NH2 1 
ATOM   30208 N N   . TYR W  3 8   ? -6.265   -13.965  21.124  1.00 82.29  ? 7   TYR W N   1 
ATOM   30209 C CA  . TYR W  3 8   ? -6.763   -15.232  20.627  1.00 84.49  ? 7   TYR W CA  1 
ATOM   30210 C C   . TYR W  3 8   ? -6.023   -15.614  19.355  1.00 86.11  ? 7   TYR W C   1 
ATOM   30211 O O   . TYR W  3 8   ? -5.691   -14.756  18.535  1.00 85.44  ? 7   TYR W O   1 
ATOM   30212 C CB  . TYR W  3 8   ? -8.244   -15.166  20.352  1.00 84.33  ? 7   TYR W CB  1 
ATOM   30213 C CG  . TYR W  3 8   ? -9.092   -15.400  21.562  1.00 83.39  ? 7   TYR W CG  1 
ATOM   30214 C CD1 . TYR W  3 8   ? -9.048   -16.609  22.230  1.00 82.46  ? 7   TYR W CD1 1 
ATOM   30215 C CD2 . TYR W  3 8   ? -9.957   -14.423  22.024  1.00 87.53  ? 7   TYR W CD2 1 
ATOM   30216 C CE1 . TYR W  3 8   ? -9.847   -16.839  23.329  1.00 89.83  ? 7   TYR W CE1 1 
ATOM   30217 C CE2 . TYR W  3 8   ? -10.752  -14.634  23.124  1.00 89.27  ? 7   TYR W CE2 1 
ATOM   30218 C CZ  . TYR W  3 8   ? -10.698  -15.843  23.778  1.00 90.78  ? 7   TYR W CZ  1 
ATOM   30219 O OH  . TYR W  3 8   ? -11.488  -16.057  24.886  1.00 88.09  ? 7   TYR W OH  1 
ATOM   30220 N N   . PHE W  3 9   ? -5.746   -16.902  19.205  1.00 86.99  ? 8   PHE W N   1 
ATOM   30221 C CA  . PHE W  3 9   ? -5.033   -17.414  18.051  1.00 88.11  ? 8   PHE W CA  1 
ATOM   30222 C C   . PHE W  3 9   ? -5.889   -18.458  17.361  1.00 85.00  ? 8   PHE W C   1 
ATOM   30223 O O   . PHE W  3 9   ? -6.413   -19.371  17.992  1.00 84.74  ? 8   PHE W O   1 
ATOM   30224 C CB  . PHE W  3 9   ? -3.676   -18.027  18.401  1.00 90.20  ? 8   PHE W CB  1 
ATOM   30225 C CG  . PHE W  3 9   ? -2.712   -17.071  19.023  1.00 90.99  ? 8   PHE W CG  1 
ATOM   30226 C CD1 . PHE W  3 9   ? -2.877   -16.642  20.319  1.00 94.45  ? 8   PHE W CD1 1 
ATOM   30227 C CD2 . PHE W  3 9   ? -1.650   -16.562  18.281  1.00 95.68  ? 8   PHE W CD2 1 
ATOM   30228 C CE1 . PHE W  3 9   ? -1.966   -15.755  20.887  1.00 101.88 ? 8   PHE W CE1 1 
ATOM   30229 C CE2 . PHE W  3 9   ? -0.737   -15.672  18.828  1.00 97.67  ? 8   PHE W CE2 1 
ATOM   30230 C CZ  . PHE W  3 9   ? -0.896   -15.266  20.134  1.00 105.74 ? 8   PHE W CZ  1 
ATOM   30231 N N   . PHE W  3 10  ? -6.028   -18.320  16.080  1.00 86.82  ? 9   PHE W N   1 
ATOM   30232 C CA  . PHE W  3 10  ? -6.758   -19.292  15.309  1.00 93.70  ? 9   PHE W CA  1 
ATOM   30233 C C   . PHE W  3 10  ? -5.822   -19.761  14.210  1.00 100.22 ? 9   PHE W C   1 
ATOM   30234 O O   . PHE W  3 10  ? -4.964   -18.991  13.761  1.00 99.92  ? 9   PHE W O   1 
ATOM   30235 C CB  . PHE W  3 10  ? -8.040   -18.711  14.696  1.00 95.92  ? 9   PHE W CB  1 
ATOM   30236 C CG  . PHE W  3 10  ? -9.046   -18.165  15.688  1.00 93.40  ? 9   PHE W CG  1 
ATOM   30237 C CD1 . PHE W  3 10  ? -8.891   -16.924  16.273  1.00 90.38  ? 9   PHE W CD1 1 
ATOM   30238 C CD2 . PHE W  3 10  ? -10.202  -18.879  15.961  1.00 93.08  ? 9   PHE W CD2 1 
ATOM   30239 C CE1 . PHE W  3 10  ? -9.859   -16.438  17.143  1.00 84.56  ? 9   PHE W CE1 1 
ATOM   30240 C CE2 . PHE W  3 10  ? -11.172  -18.385  16.818  1.00 89.15  ? 9   PHE W CE2 1 
ATOM   30241 C CZ  . PHE W  3 10  ? -11.003  -17.157  17.402  1.00 83.77  ? 9   PHE W CZ  1 
ATOM   30242 N N   . THR W  3 11  ? -5.907   -21.052  13.858  1.00 100.60 ? 10  THR W N   1 
ATOM   30243 C CA  . THR W  3 11  ? -5.154   -21.591  12.728  1.00 96.36  ? 10  THR W CA  1 
ATOM   30244 C C   . THR W  3 11  ? -5.970   -22.669  12.009  1.00 93.99  ? 10  THR W C   1 
ATOM   30245 O O   . THR W  3 11  ? -6.492   -23.590  12.650  1.00 88.22  ? 10  THR W O   1 
ATOM   30246 C CB  . THR W  3 11  ? -3.789   -22.102  13.202  1.00 96.68  ? 10  THR W CB  1 
ATOM   30247 O OG1 . THR W  3 11  ? -3.292   -21.214  14.219  1.00 98.36  ? 10  THR W OG1 1 
ATOM   30248 C CG2 . THR W  3 11  ? -2.796   -22.068  12.051  1.00 93.94  ? 10  THR W CG2 1 
ATOM   30249 N N   . SER W  3 12  ? -6.041   -22.554  10.682  1.00 100.31 ? 11  SER W N   1 
ATOM   30250 C CA  . SER W  3 12  ? -6.766   -23.557  9.869   1.00 94.77  ? 11  SER W CA  1 
ATOM   30251 C C   . SER W  3 12  ? -5.805   -24.124  8.825   1.00 95.38  ? 11  SER W C   1 
ATOM   30252 O O   . SER W  3 12  ? -5.218   -23.325  8.077   1.00 94.70  ? 11  SER W O   1 
ATOM   30253 C CB  . SER W  3 12  ? -7.953   -22.929  9.216   1.00 93.53  ? 11  SER W CB  1 
ATOM   30254 O OG  . SER W  3 12  ? -8.708   -22.185  10.159  1.00 98.27  ? 11  SER W OG  1 
ATOM   30255 N N   . VAL W  3 13  ? -5.643   -25.447  8.793   1.00 94.46  ? 12  VAL W N   1 
ATOM   30256 C CA  . VAL W  3 13  ? -4.689   -26.078  7.840   1.00 99.58  ? 12  VAL W CA  1 
ATOM   30257 C C   . VAL W  3 13  ? -5.430   -27.139  7.029   1.00 103.42 ? 12  VAL W C   1 
ATOM   30258 O O   . VAL W  3 13  ? -6.014   -28.043  7.642   1.00 102.67 ? 12  VAL W O   1 
ATOM   30259 C CB  . VAL W  3 13  ? -3.483   -26.685  8.575   1.00 98.83  ? 12  VAL W CB  1 
ATOM   30260 C CG1 . VAL W  3 13  ? -2.580   -27.457  7.629   1.00 107.86 ? 12  VAL W CG1 1 
ATOM   30261 C CG2 . VAL W  3 13  ? -2.692   -25.625  9.323   1.00 96.60  ? 12  VAL W CG2 1 
ATOM   30262 N N   . SER W  3 14  ? -5.403   -27.004  5.703   1.00 107.36 ? 13  SER W N   1 
ATOM   30263 C CA  . SER W  3 14  ? -6.167   -27.914  4.816   1.00 113.09 ? 13  SER W CA  1 
ATOM   30264 C C   . SER W  3 14  ? -5.361   -29.164  4.486   1.00 121.48 ? 13  SER W C   1 
ATOM   30265 O O   . SER W  3 14  ? -4.510   -29.090  3.587   1.00 123.26 ? 13  SER W O   1 
ATOM   30266 C CB  . SER W  3 14  ? -6.530   -27.202  3.550   1.00 114.27 ? 13  SER W CB  1 
ATOM   30267 O OG  . SER W  3 14  ? -5.363   -26.809  2.845   1.00 110.40 ? 13  SER W OG  1 
ATOM   30268 N N   . ARG W  3 15  ? -5.638   -30.270  5.170   1.00 126.25 ? 14  ARG W N   1 
ATOM   30269 C CA  . ARG W  3 15  ? -4.972   -31.541  4.797   1.00 134.73 ? 14  ARG W CA  1 
ATOM   30270 C C   . ARG W  3 15  ? -5.506   -31.909  3.414   1.00 140.85 ? 14  ARG W C   1 
ATOM   30271 O O   . ARG W  3 15  ? -6.730   -32.050  3.283   1.00 141.51 ? 14  ARG W O   1 
ATOM   30272 C CB  . ARG W  3 15  ? -5.273   -32.608  5.851   1.00 137.96 ? 14  ARG W CB  1 
ATOM   30273 C CG  . ARG W  3 15  ? -4.858   -32.196  7.256   1.00 133.84 ? 14  ARG W CG  1 
ATOM   30274 C CD  . ARG W  3 15  ? -5.264   -33.169  8.346   1.00 136.69 ? 14  ARG W CD  1 
ATOM   30275 N NE  . ARG W  3 15  ? -6.705   -33.237  8.536   1.00 131.28 ? 14  ARG W NE  1 
ATOM   30276 C CZ  . ARG W  3 15  ? -7.419   -34.351  8.437   1.00 130.65 ? 14  ARG W CZ  1 
ATOM   30277 N NH1 . ARG W  3 15  ? -6.827   -35.487  8.116   1.00 133.91 ? 14  ARG W NH1 1 
ATOM   30278 N NH2 . ARG W  3 15  ? -8.720   -34.326  8.665   1.00 127.18 ? 14  ARG W NH2 1 
ATOM   30279 N N   . PRO W  3 16  ? -4.662   -32.024  2.370   1.00 142.03 ? 15  PRO W N   1 
ATOM   30280 C CA  . PRO W  3 16  ? -5.166   -32.283  1.030   1.00 143.19 ? 15  PRO W CA  1 
ATOM   30281 C C   . PRO W  3 16  ? -6.047   -33.529  1.117   1.00 145.47 ? 15  PRO W C   1 
ATOM   30282 O O   . PRO W  3 16  ? -5.532   -34.581  1.437   1.00 149.98 ? 15  PRO W O   1 
ATOM   30283 C CB  . PRO W  3 16  ? -3.907   -32.551  0.197   1.00 138.78 ? 15  PRO W CB  1 
ATOM   30284 C CG  . PRO W  3 16  ? -2.798   -32.757  1.212   1.00 134.39 ? 15  PRO W CG  1 
ATOM   30285 C CD  . PRO W  3 16  ? -3.206   -31.951  2.427   1.00 137.30 ? 15  PRO W CD  1 
ATOM   30286 N N   . GLY W  3 17  ? -7.344   -33.379  0.849   1.00 140.30 ? 16  GLY W N   1 
ATOM   30287 C CA  . GLY W  3 17  ? -8.251   -34.528  1.011   1.00 148.35 ? 16  GLY W CA  1 
ATOM   30288 C C   . GLY W  3 17  ? -7.964   -35.215  2.331   1.00 151.86 ? 16  GLY W C   1 
ATOM   30289 O O   . GLY W  3 17  ? -7.824   -34.508  3.342   1.00 157.55 ? 16  GLY W O   1 
ATOM   30290 N N   . ARG W  3 18  ? -7.882   -36.545  2.336   1.00 148.66 ? 17  ARG W N   1 
ATOM   30291 C CA  . ARG W  3 18  ? -7.503   -37.256  3.583   1.00 151.65 ? 17  ARG W CA  1 
ATOM   30292 C C   . ARG W  3 18  ? -8.256   -36.631  4.759   1.00 153.85 ? 17  ARG W C   1 
ATOM   30293 O O   . ARG W  3 18  ? -7.650   -36.499  5.836   1.00 151.28 ? 17  ARG W O   1 
ATOM   30294 C CB  . ARG W  3 18  ? -5.993   -37.153  3.800   1.00 157.75 ? 17  ARG W CB  1 
ATOM   30295 C CG  . ARG W  3 18  ? -5.163   -37.774  2.686   1.00 156.92 ? 17  ARG W CG  1 
ATOM   30296 C CD  . ARG W  3 18  ? -3.752   -37.220  2.670   1.00 165.44 ? 17  ARG W CD  1 
ATOM   30297 N NE  . ARG W  3 18  ? -3.166   -37.193  4.001   1.00 175.60 ? 17  ARG W NE  1 
ATOM   30298 C CZ  . ARG W  3 18  ? -2.771   -36.088  4.621   1.00 169.10 ? 17  ARG W CZ  1 
ATOM   30299 N NH1 . ARG W  3 18  ? -2.838   -34.923  4.002   1.00 159.16 ? 17  ARG W NH1 1 
ATOM   30300 N NH2 . ARG W  3 18  ? -2.313   -36.152  5.860   1.00 169.30 ? 17  ARG W NH2 1 
ATOM   30301 N N   . GLY W  3 19  ? -9.522   -36.260  4.554   1.00 153.75 ? 18  GLY W N   1 
ATOM   30302 C CA  . GLY W  3 19  ? -10.334  -35.682  5.641   1.00 149.65 ? 18  GLY W CA  1 
ATOM   30303 C C   . GLY W  3 19  ? -10.578  -34.194  5.467   1.00 142.01 ? 18  GLY W C   1 
ATOM   30304 O O   . GLY W  3 19  ? -10.280  -33.667  4.382   1.00 142.67 ? 18  GLY W O   1 
ATOM   30305 N N   . GLU W  3 20  ? -11.121  -33.545  6.498   1.00 133.15 ? 19  GLU W N   1 
ATOM   30306 C CA  . GLU W  3 20  ? -11.405  -32.090  6.440   1.00 126.35 ? 19  GLU W CA  1 
ATOM   30307 C C   . GLU W  3 20  ? -10.225  -31.333  7.049   1.00 121.58 ? 19  GLU W C   1 
ATOM   30308 O O   . GLU W  3 20  ? -9.403   -31.966  7.731   1.00 126.00 ? 19  GLU W O   1 
ATOM   30309 C CB  . GLU W  3 20  ? -12.691  -31.786  7.207   1.00 130.88 ? 19  GLU W CB  1 
ATOM   30310 C CG  . GLU W  3 20  ? -13.948  -32.277  6.513   1.00 137.74 ? 19  GLU W CG  1 
ATOM   30311 C CD  . GLU W  3 20  ? -14.473  -31.357  5.425   1.00 143.63 ? 19  GLU W CD  1 
ATOM   30312 O OE1 . GLU W  3 20  ? -13.743  -31.126  4.441   1.00 145.91 ? 19  GLU W OE1 1 
ATOM   30313 O OE2 . GLU W  3 20  ? -15.611  -30.869  5.567   1.00 146.94 ? 19  GLU W OE2 1 
ATOM   30314 N N   . PRO W  3 21  ? -10.102  -30.011  6.826   1.00 115.47 ? 20  PRO W N   1 
ATOM   30315 C CA  . PRO W  3 21  ? -8.970   -29.252  7.342   1.00 119.00 ? 20  PRO W CA  1 
ATOM   30316 C C   . PRO W  3 21  ? -8.826   -29.294  8.868   1.00 120.02 ? 20  PRO W C   1 
ATOM   30317 O O   . PRO W  3 21  ? -9.824   -29.181  9.548   1.00 113.17 ? 20  PRO W O   1 
ATOM   30318 C CB  . PRO W  3 21  ? -9.318   -27.814  6.950   1.00 111.77 ? 20  PRO W CB  1 
ATOM   30319 C CG  . PRO W  3 21  ? -10.181  -27.970  5.725   1.00 110.47 ? 20  PRO W CG  1 
ATOM   30320 C CD  . PRO W  3 21  ? -11.015  -29.195  6.025   1.00 110.81 ? 20  PRO W CD  1 
ATOM   30321 N N   . ARG W  3 22  ? -7.597   -29.452  9.362   1.00 115.09 ? 21  ARG W N   1 
ATOM   30322 C CA  . ARG W  3 22  ? -7.344   -29.405  10.824  1.00 107.42 ? 21  ARG W CA  1 
ATOM   30323 C C   . ARG W  3 22  ? -7.604   -27.978  11.298  1.00 105.67 ? 21  ARG W C   1 
ATOM   30324 O O   . ARG W  3 22  ? -7.302   -27.046  10.533  1.00 102.35 ? 21  ARG W O   1 
ATOM   30325 C CB  . ARG W  3 22  ? -5.897   -29.816  11.107  1.00 109.17 ? 21  ARG W CB  1 
ATOM   30326 C CG  . ARG W  3 22  ? -5.415   -29.553  12.526  1.00 104.38 ? 21  ARG W CG  1 
ATOM   30327 C CD  . ARG W  3 22  ? -5.759   -30.684  13.473  1.00 114.38 ? 21  ARG W CD  1 
ATOM   30328 N NE  . ARG W  3 22  ? -4.828   -30.764  14.588  1.00 116.43 ? 21  ARG W NE  1 
ATOM   30329 C CZ  . ARG W  3 22  ? -4.046   -31.808  14.837  1.00 115.20 ? 21  ARG W CZ  1 
ATOM   30330 N NH1 . ARG W  3 22  ? -4.157   -32.904  14.109  1.00 123.17 ? 21  ARG W NH1 1 
ATOM   30331 N NH2 . ARG W  3 22  ? -3.152   -31.752  15.809  1.00 103.70 ? 21  ARG W NH2 1 
ATOM   30332 N N   . PHE W  3 23  ? -8.134   -27.819  12.509  1.00 105.63 ? 22  PHE W N   1 
ATOM   30333 C CA  . PHE W  3 23  ? -8.471   -26.484  13.004  1.00 102.34 ? 22  PHE W CA  1 
ATOM   30334 C C   . PHE W  3 23  ? -8.005   -26.354  14.446  1.00 100.57 ? 22  PHE W C   1 
ATOM   30335 O O   . PHE W  3 23  ? -8.370   -27.183  15.282  1.00 104.73 ? 22  PHE W O   1 
ATOM   30336 C CB  . PHE W  3 23  ? -9.976   -26.235  12.941  1.00 98.46  ? 22  PHE W CB  1 
ATOM   30337 C CG  . PHE W  3 23  ? -10.396  -24.857  13.406  1.00 95.78  ? 22  PHE W CG  1 
ATOM   30338 C CD1 . PHE W  3 23  ? -10.201  -23.751  12.605  1.00 96.25  ? 22  PHE W CD1 1 
ATOM   30339 C CD2 . PHE W  3 23  ? -10.949  -24.668  14.658  1.00 99.30  ? 22  PHE W CD2 1 
ATOM   30340 C CE1 . PHE W  3 23  ? -10.603  -22.501  13.013  1.00 94.85  ? 22  PHE W CE1 1 
ATOM   30341 C CE2 . PHE W  3 23  ? -11.330  -23.407  15.084  1.00 97.14  ? 22  PHE W CE2 1 
ATOM   30342 C CZ  . PHE W  3 23  ? -11.159  -22.327  14.252  1.00 96.04  ? 22  PHE W CZ  1 
ATOM   30343 N N   . ILE W  3 24  ? -7.158   -25.371  14.741  1.00 97.29  ? 23  ILE W N   1 
ATOM   30344 C CA  . ILE W  3 24  ? -6.706   -25.159  16.114  1.00 98.76  ? 23  ILE W CA  1 
ATOM   30345 C C   . ILE W  3 24  ? -6.938   -23.707  16.532  1.00 99.74  ? 23  ILE W C   1 
ATOM   30346 O O   . ILE W  3 24  ? -6.614   -22.779  15.781  1.00 99.37  ? 23  ILE W O   1 
ATOM   30347 C CB  . ILE W  3 24  ? -5.231   -25.557  16.300  1.00 96.74  ? 23  ILE W CB  1 
ATOM   30348 C CG1 . ILE W  3 24  ? -5.146   -27.057  16.550  1.00 99.53  ? 23  ILE W CG1 1 
ATOM   30349 C CG2 . ILE W  3 24  ? -4.625   -24.834  17.496  1.00 97.36  ? 23  ILE W CG2 1 
ATOM   30350 C CD1 . ILE W  3 24  ? -3.734   -27.594  16.556  1.00 105.23 ? 23  ILE W CD1 1 
ATOM   30351 N N   . ALA W  3 25  ? -7.558   -23.515  17.704  1.00 99.10  ? 24  ALA W N   1 
ATOM   30352 C CA  . ALA W  3 25  ? -7.708   -22.204  18.325  1.00 94.38  ? 24  ALA W CA  1 
ATOM   30353 C C   . ALA W  3 25  ? -7.284   -22.266  19.804  1.00 92.99  ? 24  ALA W C   1 
ATOM   30354 O O   . ALA W  3 25  ? -7.647   -23.201  20.528  1.00 93.99  ? 24  ALA W O   1 
ATOM   30355 C CB  . ALA W  3 25  ? -9.156   -21.710  18.136  1.00 86.99  ? 24  ALA W CB  1 
ATOM   30356 N N   . VAL W  3 26  ? -6.517   -21.265  20.259  1.00 88.88  ? 25  VAL W N   1 
ATOM   30357 C CA  . VAL W  3 26  ? -6.030   -21.190  21.638  1.00 85.17  ? 25  VAL W CA  1 
ATOM   30358 C C   . VAL W  3 26  ? -6.134   -19.759  22.154  1.00 87.13  ? 25  VAL W C   1 
ATOM   30359 O O   . VAL W  3 26  ? -5.811   -18.806  21.441  1.00 90.33  ? 25  VAL W O   1 
ATOM   30360 C CB  . VAL W  3 26  ? -4.572   -21.672  21.724  1.00 90.32  ? 25  VAL W CB  1 
ATOM   30361 C CG1 . VAL W  3 26  ? -4.507   -23.147  21.410  1.00 96.61  ? 25  VAL W CG1 1 
ATOM   30362 C CG2 . VAL W  3 26  ? -3.682   -20.883  20.746  1.00 87.87  ? 25  VAL W CG2 1 
ATOM   30363 N N   . GLY W  3 27  ? -6.518   -19.601  23.415  1.00 89.24  ? 26  GLY W N   1 
ATOM   30364 C CA  . GLY W  3 27  ? -6.622   -18.289  24.031  1.00 89.06  ? 26  GLY W CA  1 
ATOM   30365 C C   . GLY W  3 27  ? -5.569   -18.066  25.097  1.00 90.86  ? 26  GLY W C   1 
ATOM   30366 O O   . GLY W  3 27  ? -5.213   -18.984  25.831  1.00 95.33  ? 26  GLY W O   1 
ATOM   30367 N N   . TYR W  3 28  ? -5.098   -16.827  25.197  1.00 92.15  ? 27  TYR W N   1 
ATOM   30368 C CA  . TYR W  3 28  ? -4.089   -16.405  26.162  1.00 95.35  ? 27  TYR W CA  1 
ATOM   30369 C C   . TYR W  3 28  ? -4.599   -15.226  26.972  1.00 96.00  ? 27  TYR W C   1 
ATOM   30370 O O   . TYR W  3 28  ? -5.267   -14.339  26.433  1.00 97.39  ? 27  TYR W O   1 
ATOM   30371 C CB  . TYR W  3 28  ? -2.796   -15.914  25.494  1.00 93.80  ? 27  TYR W CB  1 
ATOM   30372 C CG  . TYR W  3 28  ? -1.875   -16.962  24.990  1.00 96.56  ? 27  TYR W CG  1 
ATOM   30373 C CD1 . TYR W  3 28  ? -2.232   -18.302  25.028  1.00 97.28  ? 27  TYR W CD1 1 
ATOM   30374 C CD2 . TYR W  3 28  ? -0.637   -16.613  24.472  1.00 103.33 ? 27  TYR W CD2 1 
ATOM   30375 C CE1 . TYR W  3 28  ? -1.388   -19.280  24.555  1.00 101.65 ? 27  TYR W CE1 1 
ATOM   30376 C CE2 . TYR W  3 28  ? 0.223    -17.573  23.992  1.00 110.71 ? 27  TYR W CE2 1 
ATOM   30377 C CZ  . TYR W  3 28  ? -0.158   -18.916  24.035  1.00 111.22 ? 27  TYR W CZ  1 
ATOM   30378 O OH  . TYR W  3 28  ? 0.684    -19.905  23.561  1.00 108.47 ? 27  TYR W OH  1 
ATOM   30379 N N   . VAL W  3 29  ? -4.297   -15.188  28.260  1.00 91.35  ? 28  VAL W N   1 
ATOM   30380 C CA  . VAL W  3 29  ? -4.280   -13.902  28.928  1.00 87.67  ? 28  VAL W CA  1 
ATOM   30381 C C   . VAL W  3 29  ? -2.861   -13.730  29.427  1.00 87.18  ? 28  VAL W C   1 
ATOM   30382 O O   . VAL W  3 29  ? -2.362   -14.583  30.167  1.00 84.34  ? 28  VAL W O   1 
ATOM   30383 C CB  . VAL W  3 29  ? -5.316   -13.786  30.041  1.00 86.00  ? 28  VAL W CB  1 
ATOM   30384 C CG1 . VAL W  3 29  ? -5.220   -12.392  30.620  1.00 84.80  ? 28  VAL W CG1 1 
ATOM   30385 C CG2 . VAL W  3 29  ? -6.716   -14.089  29.502  1.00 87.14  ? 28  VAL W CG2 1 
ATOM   30386 N N   . ASP W  3 30  ? -2.190   -12.671  28.961  1.00 93.29  ? 29  ASP W N   1 
ATOM   30387 C CA  . ASP W  3 30  ? -0.736   -12.545  29.084  1.00 95.05  ? 29  ASP W CA  1 
ATOM   30388 C C   . ASP W  3 30  ? -0.083   -13.852  28.677  1.00 100.53 ? 29  ASP W C   1 
ATOM   30389 O O   . ASP W  3 30  ? -0.275   -14.296  27.541  1.00 111.58 ? 29  ASP W O   1 
ATOM   30390 C CB  . ASP W  3 30  ? -0.318   -12.073  30.472  1.00 100.67 ? 29  ASP W CB  1 
ATOM   30391 C CG  . ASP W  3 30  ? -0.585   -10.569  30.684  1.00 110.89 ? 29  ASP W CG  1 
ATOM   30392 O OD1 . ASP W  3 30  ? -1.262   -9.954   29.825  1.00 105.51 ? 29  ASP W OD1 1 
ATOM   30393 O OD2 . ASP W  3 30  ? -0.176   -10.021  31.748  1.00 118.45 ? 29  ASP W OD2 1 
ATOM   30394 N N   . ASP W  3 31  ? 0.673    -14.499  29.558  1.00 96.40  ? 30  ASP W N   1 
ATOM   30395 C CA  . ASP W  3 31  ? 1.441    -15.660  29.115  1.00 101.74 ? 30  ASP W CA  1 
ATOM   30396 C C   . ASP W  3 31  ? 0.871    -16.993  29.600  1.00 100.48 ? 30  ASP W C   1 
ATOM   30397 O O   . ASP W  3 31  ? 1.604    -17.978  29.720  1.00 99.28  ? 30  ASP W O   1 
ATOM   30398 C CB  . ASP W  3 31  ? 2.900    -15.505  29.544  1.00 104.15 ? 30  ASP W CB  1 
ATOM   30399 C CG  . ASP W  3 31  ? 3.578    -14.315  28.879  1.00 110.24 ? 30  ASP W CG  1 
ATOM   30400 O OD1 . ASP W  3 31  ? 3.605    -14.277  27.622  1.00 122.36 ? 30  ASP W OD1 1 
ATOM   30401 O OD2 . ASP W  3 31  ? 4.105    -13.438  29.600  1.00 106.33 ? 30  ASP W OD2 1 
ATOM   30402 N N   . THR W  3 32  ? -0.434   -17.066  29.839  1.00 98.63  ? 31  THR W N   1 
ATOM   30403 C CA  . THR W  3 32  ? -1.052   -18.317  30.248  1.00 95.69  ? 31  THR W CA  1 
ATOM   30404 C C   . THR W  3 32  ? -2.190   -18.665  29.313  1.00 94.30  ? 31  THR W C   1 
ATOM   30405 O O   . THR W  3 32  ? -3.040   -17.816  29.008  1.00 90.95  ? 31  THR W O   1 
ATOM   30406 C CB  . THR W  3 32  ? -1.572   -18.278  31.673  1.00 98.76  ? 31  THR W CB  1 
ATOM   30407 O OG1 . THR W  3 32  ? -0.515   -17.860  32.543  1.00 104.17 ? 31  THR W OG1 1 
ATOM   30408 C CG2 . THR W  3 32  ? -2.028   -19.680  32.065  1.00 97.86  ? 31  THR W CG2 1 
ATOM   30409 N N   . GLN W  3 33  ? -2.167   -19.900  28.829  1.00 96.89  ? 32  GLN W N   1 
ATOM   30410 C CA  . GLN W  3 33  ? -3.263   -20.431  28.035  1.00 100.77 ? 32  GLN W CA  1 
ATOM   30411 C C   . GLN W  3 33  ? -4.396   -20.858  28.948  1.00 93.67  ? 32  GLN W C   1 
ATOM   30412 O O   . GLN W  3 33  ? -4.164   -21.465  29.999  1.00 91.50  ? 32  GLN W O   1 
ATOM   30413 C CB  . GLN W  3 33  ? -2.818   -21.625  27.183  1.00 104.28 ? 32  GLN W CB  1 
ATOM   30414 C CG  . GLN W  3 33  ? -3.938   -22.175  26.290  1.00 101.19 ? 32  GLN W CG  1 
ATOM   30415 C CD  . GLN W  3 33  ? -3.634   -23.553  25.719  1.00 106.60 ? 32  GLN W CD  1 
ATOM   30416 O OE1 . GLN W  3 33  ? -2.583   -24.140  25.995  1.00 109.31 ? 32  GLN W OE1 1 
ATOM   30417 N NE2 . GLN W  3 33  ? -4.583   -24.101  24.961  1.00 107.65 ? 32  GLN W NE2 1 
ATOM   30418 N N   . PHE W  3 34  ? -5.623   -20.514  28.550  1.00 92.26  ? 33  PHE W N   1 
ATOM   30419 C CA  . PHE W  3 34  ? -6.791   -20.826  29.352  1.00 93.69  ? 33  PHE W CA  1 
ATOM   30420 C C   . PHE W  3 34  ? -7.940   -21.484  28.598  1.00 96.64  ? 33  PHE W C   1 
ATOM   30421 O O   . PHE W  3 34  ? -8.790   -22.088  29.263  1.00 100.88 ? 33  PHE W O   1 
ATOM   30422 C CB  . PHE W  3 34  ? -7.294   -19.569  30.071  1.00 95.57  ? 33  PHE W CB  1 
ATOM   30423 C CG  . PHE W  3 34  ? -7.926   -18.560  29.187  1.00 95.48  ? 33  PHE W CG  1 
ATOM   30424 C CD1 . PHE W  3 34  ? -7.158   -17.826  28.293  1.00 97.40  ? 33  PHE W CD1 1 
ATOM   30425 C CD2 . PHE W  3 34  ? -9.273   -18.264  29.328  1.00 95.28  ? 33  PHE W CD2 1 
ATOM   30426 C CE1 . PHE W  3 34  ? -7.737   -16.877  27.489  1.00 96.66  ? 33  PHE W CE1 1 
ATOM   30427 C CE2 . PHE W  3 34  ? -9.862   -17.313  28.548  1.00 99.06  ? 33  PHE W CE2 1 
ATOM   30428 C CZ  . PHE W  3 34  ? -9.093   -16.609  27.619  1.00 100.85 ? 33  PHE W CZ  1 
ATOM   30429 N N   . VAL W  3 35  ? -8.013   -21.390  27.260  1.00 94.12  ? 34  VAL W N   1 
ATOM   30430 C CA  . VAL W  3 35  ? -9.034   -22.082  26.469  1.00 92.88  ? 34  VAL W CA  1 
ATOM   30431 C C   . VAL W  3 35  ? -8.381   -22.734  25.266  1.00 93.42  ? 34  VAL W C   1 
ATOM   30432 O O   . VAL W  3 35  ? -7.294   -22.348  24.840  1.00 99.34  ? 34  VAL W O   1 
ATOM   30433 C CB  . VAL W  3 35  ? -10.166  -21.159  25.966  1.00 92.36  ? 34  VAL W CB  1 
ATOM   30434 C CG1 . VAL W  3 35  ? -11.184  -20.914  27.048  1.00 97.83  ? 34  VAL W CG1 1 
ATOM   30435 C CG2 . VAL W  3 35  ? -9.578   -19.834  25.501  1.00 92.09  ? 34  VAL W CG2 1 
ATOM   30436 N N   . ARG W  3 36  ? -9.063   -23.726  24.702  1.00 92.59  ? 35  ARG W N   1 
ATOM   30437 C CA  . ARG W  3 36  ? -8.444   -24.458  23.606  1.00 96.17  ? 35  ARG W CA  1 
ATOM   30438 C C   . ARG W  3 36  ? -9.520   -25.145  22.782  1.00 96.96  ? 35  ARG W C   1 
ATOM   30439 O O   . ARG W  3 36  ? -10.553  -25.564  23.312  1.00 98.81  ? 35  ARG W O   1 
ATOM   30440 C CB  . ARG W  3 36  ? -7.415   -25.473  24.111  1.00 96.96  ? 35  ARG W CB  1 
ATOM   30441 C CG  . ARG W  3 36  ? -6.894   -26.395  23.047  1.00 96.11  ? 35  ARG W CG  1 
ATOM   30442 C CD  . ARG W  3 36  ? -6.370   -27.665  23.648  1.00 102.57 ? 35  ARG W CD  1 
ATOM   30443 N NE  . ARG W  3 36  ? -7.369   -28.630  24.075  1.00 113.16 ? 35  ARG W NE  1 
ATOM   30444 C CZ  . ARG W  3 36  ? -7.465   -29.852  23.568  1.00 116.34 ? 35  ARG W CZ  1 
ATOM   30445 N NH1 . ARG W  3 36  ? -6.604   -30.289  22.669  1.00 117.57 ? 35  ARG W NH1 1 
ATOM   30446 N NH2 . ARG W  3 36  ? -8.422   -30.668  24.005  1.00 118.16 ? 35  ARG W NH2 1 
ATOM   30447 N N   . PHE W  3 37  ? -9.292   -25.222  21.481  1.00 96.89  ? 36  PHE W N   1 
ATOM   30448 C CA  . PHE W  3 37  ? -10.191  -25.986  20.634  1.00 101.23 ? 36  PHE W CA  1 
ATOM   30449 C C   . PHE W  3 37  ? -9.500   -26.608  19.442  1.00 102.67 ? 36  PHE W C   1 
ATOM   30450 O O   . PHE W  3 37  ? -8.813   -25.927  18.676  1.00 100.79 ? 36  PHE W O   1 
ATOM   30451 C CB  . PHE W  3 37  ? -11.327  -25.141  20.112  1.00 103.52 ? 36  PHE W CB  1 
ATOM   30452 C CG  . PHE W  3 37  ? -12.263  -25.914  19.299  1.00 97.87  ? 36  PHE W CG  1 
ATOM   30453 C CD1 . PHE W  3 37  ? -12.707  -27.145  19.756  1.00 101.44 ? 36  PHE W CD1 1 
ATOM   30454 C CD2 . PHE W  3 37  ? -12.707  -25.430  18.106  1.00 88.13  ? 36  PHE W CD2 1 
ATOM   30455 C CE1 . PHE W  3 37  ? -13.564  -27.881  19.026  1.00 103.76 ? 36  PHE W CE1 1 
ATOM   30456 C CE2 . PHE W  3 37  ? -13.581  -26.148  17.385  1.00 96.12  ? 36  PHE W CE2 1 
ATOM   30457 C CZ  . PHE W  3 37  ? -14.010  -27.384  17.835  1.00 102.90 ? 36  PHE W CZ  1 
ATOM   30458 N N   . ASP W  3 38  ? -9.755   -27.887  19.253  1.00 105.40 ? 37  ASP W N   1 
ATOM   30459 C CA  . ASP W  3 38  ? -9.188   -28.612  18.141  1.00 105.75 ? 37  ASP W CA  1 
ATOM   30460 C C   . ASP W  3 38  ? -10.315  -29.370  17.454  1.00 108.18 ? 37  ASP W C   1 
ATOM   30461 O O   . ASP W  3 38  ? -11.087  -30.071  18.115  1.00 108.77 ? 37  ASP W O   1 
ATOM   30462 C CB  . ASP W  3 38  ? -8.107   -29.556  18.645  1.00 108.58 ? 37  ASP W CB  1 
ATOM   30463 C CG  . ASP W  3 38  ? -7.301   -30.156  17.531  1.00 113.51 ? 37  ASP W CG  1 
ATOM   30464 O OD1 . ASP W  3 38  ? -7.576   -29.863  16.346  1.00 113.50 ? 37  ASP W OD1 1 
ATOM   30465 O OD2 . ASP W  3 38  ? -6.383   -30.938  17.849  1.00 118.87 ? 37  ASP W OD2 1 
ATOM   30466 N N   . SER W  3 39  ? -10.428  -29.194  16.136  1.00 112.18 ? 38  SER W N   1 
ATOM   30467 C CA  . SER W  3 39  ? -11.406  -29.939  15.346  1.00 114.64 ? 38  SER W CA  1 
ATOM   30468 C C   . SER W  3 39  ? -11.191  -31.454  15.425  1.00 119.30 ? 38  SER W C   1 
ATOM   30469 O O   . SER W  3 39  ? -12.117  -32.212  15.113  1.00 118.02 ? 38  SER W O   1 
ATOM   30470 C CB  . SER W  3 39  ? -11.387  -29.445  13.885  1.00 112.98 ? 38  SER W CB  1 
ATOM   30471 O OG  . SER W  3 39  ? -10.241  -29.869  13.150  1.00 113.92 ? 38  SER W OG  1 
ATOM   30472 N N   . ASP W  3 40  ? -9.981   -31.909  15.772  1.00 121.22 ? 39  ASP W N   1 
ATOM   30473 C CA  . ASP W  3 40  ? -9.662   -33.332  15.866  1.00 120.11 ? 39  ASP W CA  1 
ATOM   30474 C C   . ASP W  3 40  ? -9.857   -33.918  17.259  1.00 119.11 ? 39  ASP W C   1 
ATOM   30475 O O   . ASP W  3 40  ? -9.829   -35.147  17.405  1.00 120.26 ? 39  ASP W O   1 
ATOM   30476 C CB  . ASP W  3 40  ? -8.213   -33.595  15.451  1.00 117.87 ? 39  ASP W CB  1 
ATOM   30477 C CG  . ASP W  3 40  ? -7.994   -33.392  13.990  1.00 128.68 ? 39  ASP W CG  1 
ATOM   30478 O OD1 . ASP W  3 40  ? -8.962   -33.005  13.300  1.00 134.71 ? 39  ASP W OD1 1 
ATOM   30479 O OD2 . ASP W  3 40  ? -6.862   -33.637  13.529  1.00 137.14 ? 39  ASP W OD2 1 
ATOM   30480 N N   . ALA W  3 41  ? -10.050  -33.092  18.283  1.00 114.11 ? 40  ALA W N   1 
ATOM   30481 C CA  . ALA W  3 41  ? -10.220  -33.646  19.616  1.00 120.99 ? 40  ALA W CA  1 
ATOM   30482 C C   . ALA W  3 41  ? -11.588  -34.298  19.722  1.00 124.08 ? 40  ALA W C   1 
ATOM   30483 O O   . ALA W  3 41  ? -12.529  -33.935  19.010  1.00 120.36 ? 40  ALA W O   1 
ATOM   30484 C CB  . ALA W  3 41  ? -10.061  -32.564  20.686  1.00 121.37 ? 40  ALA W CB  1 
ATOM   30485 N N   . ALA W  3 42  ? -11.679  -35.307  20.591  1.00 126.55 ? 41  ALA W N   1 
ATOM   30486 C CA  . ALA W  3 42  ? -12.934  -36.044  20.740  1.00 133.25 ? 41  ALA W CA  1 
ATOM   30487 C C   . ALA W  3 42  ? -14.056  -35.193  21.325  1.00 133.44 ? 41  ALA W C   1 
ATOM   30488 O O   . ALA W  3 42  ? -15.226  -35.393  20.972  1.00 135.01 ? 41  ALA W O   1 
ATOM   30489 C CB  . ALA W  3 42  ? -12.720  -37.265  21.629  1.00 133.16 ? 41  ALA W CB  1 
ATOM   30490 N N   . SER W  3 43  ? -13.714  -34.242  22.201  1.00 127.60 ? 42  SER W N   1 
ATOM   30491 C CA  . SER W  3 43  ? -14.708  -33.393  22.853  1.00 121.07 ? 42  SER W CA  1 
ATOM   30492 C C   . SER W  3 43  ? -15.663  -32.760  21.850  1.00 119.41 ? 42  SER W C   1 
ATOM   30493 O O   . SER W  3 43  ? -16.880  -32.715  22.075  1.00 110.00 ? 42  SER W O   1 
ATOM   30494 C CB  . SER W  3 43  ? -14.002  -32.301  23.641  1.00 121.87 ? 42  SER W CB  1 
ATOM   30495 O OG  . SER W  3 43  ? -13.333  -31.426  22.749  1.00 124.97 ? 42  SER W OG  1 
ATOM   30496 N N   . GLN W  3 44  ? -15.116  -32.249  20.745  1.00 123.27 ? 43  GLN W N   1 
ATOM   30497 C CA  . GLN W  3 44  ? -15.855  -31.450  19.775  1.00 121.64 ? 43  GLN W CA  1 
ATOM   30498 C C   . GLN W  3 44  ? -16.435  -30.205  20.421  1.00 118.41 ? 43  GLN W C   1 
ATOM   30499 O O   . GLN W  3 44  ? -17.454  -29.661  19.974  1.00 118.61 ? 43  GLN W O   1 
ATOM   30500 C CB  . GLN W  3 44  ? -16.947  -32.288  19.103  1.00 124.45 ? 43  GLN W CB  1 
ATOM   30501 C CG  . GLN W  3 44  ? -16.340  -33.330  18.211  1.00 125.24 ? 43  GLN W CG  1 
ATOM   30502 C CD  . GLN W  3 44  ? -15.416  -32.713  17.183  1.00 132.04 ? 43  GLN W CD  1 
ATOM   30503 O OE1 . GLN W  3 44  ? -15.564  -31.548  16.807  1.00 132.14 ? 43  GLN W OE1 1 
ATOM   30504 N NE2 . GLN W  3 44  ? -14.398  -33.463  16.791  1.00 137.01 ? 43  GLN W NE2 1 
ATOM   30505 N N   . ARG W  3 45  ? -15.754  -29.736  21.456  1.00 112.56 ? 44  ARG W N   1 
ATOM   30506 C CA  . ARG W  3 45  ? -16.234  -28.618  22.234  1.00 110.95 ? 44  ARG W CA  1 
ATOM   30507 C C   . ARG W  3 45  ? -15.040  -27.775  22.637  1.00 109.77 ? 44  ARG W C   1 
ATOM   30508 O O   . ARG W  3 45  ? -13.902  -28.250  22.698  1.00 111.35 ? 44  ARG W O   1 
ATOM   30509 C CB  . ARG W  3 45  ? -17.044  -29.115  23.446  1.00 107.93 ? 44  ARG W CB  1 
ATOM   30510 C CG  . ARG W  3 45  ? -18.514  -29.345  23.098  1.00 107.42 ? 44  ARG W CG  1 
ATOM   30511 C CD  . ARG W  3 45  ? -19.428  -29.666  24.280  1.00 108.20 ? 44  ARG W CD  1 
ATOM   30512 N NE  . ARG W  3 45  ? -19.404  -28.687  25.357  1.00 116.32 ? 44  ARG W NE  1 
ATOM   30513 C CZ  . ARG W  3 45  ? -20.384  -27.824  25.602  1.00 121.34 ? 44  ARG W CZ  1 
ATOM   30514 N NH1 . ARG W  3 45  ? -21.402  -27.675  24.762  1.00 115.19 ? 44  ARG W NH1 1 
ATOM   30515 N NH2 . ARG W  3 45  ? -20.332  -27.075  26.707  1.00 119.43 ? 44  ARG W NH2 1 
ATOM   30516 N N   . MET W  3 46  ? -15.306  -26.498  22.819  1.00 103.41 ? 45  MET W N   1 
ATOM   30517 C CA  . MET W  3 46  ? -14.341  -25.637  23.455  1.00 101.22 ? 45  MET W CA  1 
ATOM   30518 C C   . MET W  3 46  ? -13.958  -26.223  24.806  1.00 107.95 ? 45  MET W C   1 
ATOM   30519 O O   . MET W  3 46  ? -14.814  -26.739  25.533  1.00 108.56 ? 45  MET W O   1 
ATOM   30520 C CB  . MET W  3 46  ? -14.967  -24.263  23.614  1.00 100.23 ? 45  MET W CB  1 
ATOM   30521 C CG  . MET W  3 46  ? -14.121  -23.294  24.343  1.00 105.20 ? 45  MET W CG  1 
ATOM   30522 S SD  . MET W  3 46  ? -13.028  -22.535  23.196  1.00 105.80 ? 45  MET W SD  1 
ATOM   30523 C CE  . MET W  3 46  ? -13.923  -20.997  22.955  1.00 95.92  ? 45  MET W CE  1 
ATOM   30524 N N   . GLU W  3 47  ? -12.662  -26.212  25.119  1.00 110.44 ? 46  GLU W N   1 
ATOM   30525 C CA  . GLU W  3 47  ? -12.259  -26.796  26.395  1.00 111.12 ? 46  GLU W CA  1 
ATOM   30526 C C   . GLU W  3 47  ? -11.485  -25.796  27.257  1.00 105.75 ? 46  GLU W C   1 
ATOM   30527 O O   . GLU W  3 47  ? -10.848  -24.870  26.733  1.00 104.25 ? 46  GLU W O   1 
ATOM   30528 C CB  . GLU W  3 47  ? -11.410  -28.060  26.205  1.00 111.95 ? 46  GLU W CB  1 
ATOM   30529 C CG  . GLU W  3 47  ? -12.076  -29.140  25.360  1.00 117.17 ? 46  GLU W CG  1 
ATOM   30530 C CD  . GLU W  3 47  ? -11.605  -30.546  25.738  1.00 132.62 ? 46  GLU W CD  1 
ATOM   30531 O OE1 . GLU W  3 47  ? -11.619  -30.850  26.955  1.00 146.43 ? 46  GLU W OE1 1 
ATOM   30532 O OE2 . GLU W  3 47  ? -11.202  -31.334  24.838  1.00 133.85 ? 46  GLU W OE2 1 
ATOM   30533 N N   . PRO W  3 48  ? -11.574  -25.925  28.580  1.00 100.91 ? 47  PRO W N   1 
ATOM   30534 C CA  . PRO W  3 48  ? -10.699  -25.149  29.470  1.00 101.66 ? 47  PRO W CA  1 
ATOM   30535 C C   . PRO W  3 48  ? -9.315   -25.772  29.660  1.00 96.71  ? 47  PRO W C   1 
ATOM   30536 O O   . PRO W  3 48  ? -9.081   -26.960  29.421  1.00 91.34  ? 47  PRO W O   1 
ATOM   30537 C CB  . PRO W  3 48  ? -11.480  -25.115  30.783  1.00 98.67  ? 47  PRO W CB  1 
ATOM   30538 C CG  . PRO W  3 48  ? -12.303  -26.332  30.725  1.00 104.37 ? 47  PRO W CG  1 
ATOM   30539 C CD  . PRO W  3 48  ? -12.713  -26.508  29.303  1.00 96.76  ? 47  PRO W CD  1 
ATOM   30540 N N   . ARG W  3 49  ? -8.383   -24.913  30.070  1.00 93.69  ? 48  ARG W N   1 
ATOM   30541 C CA  . ARG W  3 49  ? -6.974   -25.182  30.339  1.00 97.56  ? 48  ARG W CA  1 
ATOM   30542 C C   . ARG W  3 49  ? -6.460   -24.580  31.633  1.00 104.47 ? 48  ARG W C   1 
ATOM   30543 O O   . ARG W  3 49  ? -5.718   -25.252  32.355  1.00 110.53 ? 48  ARG W O   1 
ATOM   30544 C CB  . ARG W  3 49  ? -6.112   -24.672  29.204  1.00 99.23  ? 48  ARG W CB  1 
ATOM   30545 C CG  . ARG W  3 49  ? -5.839   -25.690  28.186  1.00 104.01 ? 48  ARG W CG  1 
ATOM   30546 C CD  . ARG W  3 49  ? -4.677   -26.557  28.668  1.00 107.07 ? 48  ARG W CD  1 
ATOM   30547 N NE  . ARG W  3 49  ? -4.480   -27.670  27.749  1.00 115.45 ? 48  ARG W NE  1 
ATOM   30548 C CZ  . ARG W  3 49  ? -5.313   -28.696  27.625  1.00 117.13 ? 48  ARG W CZ  1 
ATOM   30549 N NH1 . ARG W  3 49  ? -6.389   -28.814  28.400  1.00 110.48 ? 48  ARG W NH1 1 
ATOM   30550 N NH2 . ARG W  3 49  ? -5.085   -29.601  26.670  1.00 116.35 ? 48  ARG W NH2 1 
ATOM   30551 N N   . ALA W  3 50  ? -6.777   -23.319  31.916  1.00 106.29 ? 49  ALA W N   1 
ATOM   30552 C CA  . ALA W  3 50  ? -6.369   -22.788  33.212  1.00 108.85 ? 49  ALA W CA  1 
ATOM   30553 C C   . ALA W  3 50  ? -7.447   -23.034  34.260  1.00 111.44 ? 49  ALA W C   1 
ATOM   30554 O O   . ALA W  3 50  ? -8.642   -23.043  33.943  1.00 115.02 ? 49  ALA W O   1 
ATOM   30555 C CB  . ALA W  3 50  ? -6.092   -21.287  33.123  1.00 106.29 ? 49  ALA W CB  1 
ATOM   30556 N N   . PRO W  3 51  ? -7.047   -23.253  35.513  1.00 107.39 ? 50  PRO W N   1 
ATOM   30557 C CA  . PRO W  3 51  ? -8.042   -23.634  36.527  1.00 103.61 ? 50  PRO W CA  1 
ATOM   30558 C C   . PRO W  3 51  ? -9.086   -22.559  36.756  1.00 106.14 ? 50  PRO W C   1 
ATOM   30559 O O   . PRO W  3 51  ? -10.270  -22.867  36.955  1.00 102.41 ? 50  PRO W O   1 
ATOM   30560 C CB  . PRO W  3 51  ? -7.180   -23.870  37.768  1.00 102.22 ? 50  PRO W CB  1 
ATOM   30561 C CG  . PRO W  3 51  ? -5.826   -24.200  37.211  1.00 103.43 ? 50  PRO W CG  1 
ATOM   30562 C CD  . PRO W  3 51  ? -5.674   -23.306  36.040  1.00 100.97 ? 50  PRO W CD  1 
ATOM   30563 N N   . TRP W  3 52  ? -8.682   -21.287  36.698  1.00 108.62 ? 51  TRP W N   1 
ATOM   30564 C CA  . TRP W  3 52  ? -9.583   -20.220  37.116  1.00 110.17 ? 51  TRP W CA  1 
ATOM   30565 C C   . TRP W  3 52  ? -10.716  -19.985  36.123  1.00 112.01 ? 51  TRP W C   1 
ATOM   30566 O O   . TRP W  3 52  ? -11.653  -19.251  36.453  1.00 113.21 ? 51  TRP W O   1 
ATOM   30567 C CB  . TRP W  3 52  ? -8.789   -18.923  37.339  1.00 107.48 ? 51  TRP W CB  1 
ATOM   30568 C CG  . TRP W  3 52  ? -7.845   -18.545  36.215  1.00 112.06 ? 51  TRP W CG  1 
ATOM   30569 C CD1 . TRP W  3 52  ? -6.480   -18.666  36.202  1.00 116.81 ? 51  TRP W CD1 1 
ATOM   30570 C CD2 . TRP W  3 52  ? -8.196   -17.924  34.973  1.00 106.92 ? 51  TRP W CD2 1 
ATOM   30571 N NE1 . TRP W  3 52  ? -5.966   -18.193  35.010  1.00 108.60 ? 51  TRP W NE1 1 
ATOM   30572 C CE2 . TRP W  3 52  ? -7.000   -17.727  34.247  1.00 103.96 ? 51  TRP W CE2 1 
ATOM   30573 C CE3 . TRP W  3 52  ? -9.408   -17.530  34.399  1.00 107.90 ? 51  TRP W CE3 1 
ATOM   30574 C CZ2 . TRP W  3 52  ? -6.982   -17.154  32.991  1.00 107.21 ? 51  TRP W CZ2 1 
ATOM   30575 C CZ3 . TRP W  3 52  ? -9.392   -16.965  33.145  1.00 109.16 ? 51  TRP W CZ3 1 
ATOM   30576 C CH2 . TRP W  3 52  ? -8.186   -16.780  32.450  1.00 110.33 ? 51  TRP W CH2 1 
ATOM   30577 N N   . ILE W  3 53  ? -10.674  -20.617  34.940  1.00 108.06 ? 52  ILE W N   1 
ATOM   30578 C CA  . ILE W  3 53  ? -11.784  -20.546  33.988  1.00 107.65 ? 52  ILE W CA  1 
ATOM   30579 C C   . ILE W  3 53  ? -12.731  -21.711  34.220  1.00 108.42 ? 52  ILE W C   1 
ATOM   30580 O O   . ILE W  3 53  ? -13.822  -21.743  33.629  1.00 111.99 ? 52  ILE W O   1 
ATOM   30581 C CB  . ILE W  3 53  ? -11.317  -20.564  32.511  1.00 109.88 ? 52  ILE W CB  1 
ATOM   30582 C CG1 . ILE W  3 53  ? -12.414  -20.076  31.552  1.00 109.37 ? 52  ILE W CG1 1 
ATOM   30583 C CG2 . ILE W  3 53  ? -10.984  -21.984  32.060  1.00 104.53 ? 52  ILE W CG2 1 
ATOM   30584 C CD1 . ILE W  3 53  ? -12.755  -18.599  31.692  1.00 102.27 ? 52  ILE W CD1 1 
ATOM   30585 N N   . GLU W  3 54  ? -12.334  -22.690  35.035  1.00 105.02 ? 53  GLU W N   1 
ATOM   30586 C CA  . GLU W  3 54  ? -13.162  -23.862  35.238  1.00 103.38 ? 53  GLU W CA  1 
ATOM   30587 C C   . GLU W  3 54  ? -14.436  -23.521  35.973  1.00 99.43  ? 53  GLU W C   1 
ATOM   30588 O O   . GLU W  3 54  ? -15.434  -24.239  35.828  1.00 93.10  ? 53  GLU W O   1 
ATOM   30589 C CB  . GLU W  3 54  ? -12.388  -24.910  36.023  1.00 107.64 ? 53  GLU W CB  1 
ATOM   30590 C CG  . GLU W  3 54  ? -11.086  -25.318  35.334  1.00 116.25 ? 53  GLU W CG  1 
ATOM   30591 C CD  . GLU W  3 54  ? -10.562  -26.705  35.745  1.00 127.55 ? 53  GLU W CD  1 
ATOM   30592 O OE1 . GLU W  3 54  ? -11.381  -27.658  35.835  1.00 136.08 ? 53  GLU W OE1 1 
ATOM   30593 O OE2 . GLU W  3 54  ? -9.328   -26.835  35.974  1.00 121.83 ? 53  GLU W OE2 1 
ATOM   30594 N N   . GLN W  3 55  ? -14.431  -22.411  36.705  1.00 99.74  ? 54  GLN W N   1 
ATOM   30595 C CA  . GLN W  3 55  ? -15.598  -21.974  37.454  1.00 107.65 ? 54  GLN W CA  1 
ATOM   30596 C C   . GLN W  3 55  ? -16.786  -21.550  36.578  1.00 112.41 ? 54  GLN W C   1 
ATOM   30597 O O   . GLN W  3 55  ? -17.911  -21.471  37.088  1.00 113.08 ? 54  GLN W O   1 
ATOM   30598 C CB  . GLN W  3 55  ? -15.203  -20.811  38.341  1.00 113.91 ? 54  GLN W CB  1 
ATOM   30599 C CG  . GLN W  3 55  ? -14.634  -19.681  37.526  1.00 117.20 ? 54  GLN W CG  1 
ATOM   30600 C CD  . GLN W  3 55  ? -14.412  -18.444  38.353  1.00 124.93 ? 54  GLN W CD  1 
ATOM   30601 O OE1 . GLN W  3 55  ? -13.276  -18.044  38.602  1.00 124.60 ? 54  GLN W OE1 1 
ATOM   30602 N NE2 . GLN W  3 55  ? -15.505  -17.825  38.792  1.00 127.29 ? 54  GLN W NE2 1 
ATOM   30603 N N   . GLU W  3 56  ? -16.565  -21.199  35.311  1.00 115.15 ? 55  GLU W N   1 
ATOM   30604 C CA  . GLU W  3 56  ? -17.661  -20.807  34.427  1.00 108.41 ? 55  GLU W CA  1 
ATOM   30605 C C   . GLU W  3 56  ? -18.513  -22.024  34.034  1.00 105.20 ? 55  GLU W C   1 
ATOM   30606 O O   . GLU W  3 56  ? -18.009  -23.145  33.905  1.00 102.71 ? 55  GLU W O   1 
ATOM   30607 C CB  . GLU W  3 56  ? -17.096  -20.110  33.190  1.00 100.97 ? 55  GLU W CB  1 
ATOM   30608 C CG  . GLU W  3 56  ? -16.355  -18.799  33.477  1.00 101.71 ? 55  GLU W CG  1 
ATOM   30609 C CD  . GLU W  3 56  ? -17.284  -17.655  33.868  1.00 111.84 ? 55  GLU W CD  1 
ATOM   30610 O OE1 . GLU W  3 56  ? -18.517  -17.847  33.793  1.00 114.80 ? 55  GLU W OE1 1 
ATOM   30611 O OE2 . GLU W  3 56  ? -16.789  -16.559  34.238  1.00 114.25 ? 55  GLU W OE2 1 
ATOM   30612 N N   . GLY W  3 57  ? -19.824  -21.800  33.870  1.00 103.44 ? 56  GLY W N   1 
ATOM   30613 C CA  . GLY W  3 57  ? -20.785  -22.884  33.732  1.00 105.61 ? 56  GLY W CA  1 
ATOM   30614 C C   . GLY W  3 57  ? -20.995  -23.449  32.328  1.00 105.05 ? 56  GLY W C   1 
ATOM   30615 O O   . GLY W  3 57  ? -20.360  -23.013  31.363  1.00 107.81 ? 56  GLY W O   1 
ATOM   30616 N N   . PRO W  3 58  ? -21.904  -24.427  32.183  1.00 104.70 ? 57  PRO W N   1 
ATOM   30617 C CA  . PRO W  3 58  ? -22.205  -24.966  30.836  1.00 110.75 ? 57  PRO W CA  1 
ATOM   30618 C C   . PRO W  3 58  ? -22.772  -23.938  29.871  1.00 109.14 ? 57  PRO W C   1 
ATOM   30619 O O   . PRO W  3 58  ? -22.643  -24.119  28.651  1.00 107.77 ? 57  PRO W O   1 
ATOM   30620 C CB  . PRO W  3 58  ? -23.214  -26.093  31.116  1.00 105.81 ? 57  PRO W CB  1 
ATOM   30621 C CG  . PRO W  3 58  ? -22.934  -26.485  32.500  1.00 108.52 ? 57  PRO W CG  1 
ATOM   30622 C CD  . PRO W  3 58  ? -22.610  -25.186  33.219  1.00 108.09 ? 57  PRO W CD  1 
ATOM   30623 N N   . GLU W  3 59  ? -23.389  -22.874  30.380  1.00 104.26 ? 58  GLU W N   1 
ATOM   30624 C CA  . GLU W  3 59  ? -23.905  -21.819  29.520  1.00 104.60 ? 58  GLU W CA  1 
ATOM   30625 C C   . GLU W  3 59  ? -22.766  -21.090  28.838  1.00 102.35 ? 58  GLU W C   1 
ATOM   30626 O O   . GLU W  3 59  ? -22.840  -20.772  27.647  1.00 103.79 ? 58  GLU W O   1 
ATOM   30627 C CB  . GLU W  3 59  ? -24.707  -20.856  30.376  1.00 105.32 ? 58  GLU W CB  1 
ATOM   30628 C CG  . GLU W  3 59  ? -23.823  -19.986  31.311  1.00 112.17 ? 58  GLU W CG  1 
ATOM   30629 C CD  . GLU W  3 59  ? -23.288  -20.767  32.536  1.00 119.09 ? 58  GLU W CD  1 
ATOM   30630 O OE1 . GLU W  3 59  ? -23.544  -21.997  32.597  1.00 115.29 ? 58  GLU W OE1 1 
ATOM   30631 O OE2 . GLU W  3 59  ? -22.653  -20.159  33.447  1.00 118.55 ? 58  GLU W OE2 1 
ATOM   30632 N N   . TYR W  3 60  ? -21.718  -20.798  29.594  1.00 96.15  ? 59  TYR W N   1 
ATOM   30633 C CA  . TYR W  3 60  ? -20.545  -20.198  29.013  1.00 94.72  ? 59  TYR W CA  1 
ATOM   30634 C C   . TYR W  3 60  ? -19.885  -21.159  28.047  1.00 95.94  ? 59  TYR W C   1 
ATOM   30635 O O   . TYR W  3 60  ? -19.459  -20.751  26.964  1.00 103.20 ? 59  TYR W O   1 
ATOM   30636 C CB  . TYR W  3 60  ? -19.611  -19.745  30.107  1.00 99.83  ? 59  TYR W CB  1 
ATOM   30637 C CG  . TYR W  3 60  ? -18.245  -19.299  29.665  1.00 99.36  ? 59  TYR W CG  1 
ATOM   30638 C CD1 . TYR W  3 60  ? -17.263  -20.227  29.311  1.00 94.19  ? 59  TYR W CD1 1 
ATOM   30639 C CD2 . TYR W  3 60  ? -17.914  -17.951  29.659  1.00 98.67  ? 59  TYR W CD2 1 
ATOM   30640 C CE1 . TYR W  3 60  ? -16.006  -19.821  28.950  1.00 93.92  ? 59  TYR W CE1 1 
ATOM   30641 C CE2 . TYR W  3 60  ? -16.654  -17.537  29.290  1.00 97.42  ? 59  TYR W CE2 1 
ATOM   30642 C CZ  . TYR W  3 60  ? -15.707  -18.473  28.938  1.00 96.64  ? 59  TYR W CZ  1 
ATOM   30643 O OH  . TYR W  3 60  ? -14.450  -18.051  28.575  1.00 104.37 ? 59  TYR W OH  1 
ATOM   30644 N N   . TRP W  3 61  ? -19.790  -22.444  28.392  1.00 92.71  ? 60  TRP W N   1 
ATOM   30645 C CA  . TRP W  3 61  ? -19.156  -23.298  27.395  1.00 101.87 ? 60  TRP W CA  1 
ATOM   30646 C C   . TRP W  3 61  ? -20.045  -23.471  26.146  1.00 105.52 ? 60  TRP W C   1 
ATOM   30647 O O   . TRP W  3 61  ? -19.509  -23.642  25.044  1.00 104.31 ? 60  TRP W O   1 
ATOM   30648 C CB  . TRP W  3 61  ? -18.754  -24.659  27.987  1.00 98.04  ? 60  TRP W CB  1 
ATOM   30649 C CG  . TRP W  3 61  ? -17.795  -24.558  29.126  1.00 100.49 ? 60  TRP W CG  1 
ATOM   30650 C CD1 . TRP W  3 61  ? -18.042  -24.930  30.406  1.00 103.54 ? 60  TRP W CD1 1 
ATOM   30651 C CD2 . TRP W  3 61  ? -16.459  -24.000  29.125  1.00 105.17 ? 60  TRP W CD2 1 
ATOM   30652 N NE1 . TRP W  3 61  ? -16.955  -24.668  31.202  1.00 107.07 ? 60  TRP W NE1 1 
ATOM   30653 C CE2 . TRP W  3 61  ? -15.967  -24.093  30.445  1.00 107.05 ? 60  TRP W CE2 1 
ATOM   30654 C CE3 . TRP W  3 61  ? -15.629  -23.446  28.143  1.00 103.90 ? 60  TRP W CE3 1 
ATOM   30655 C CZ2 . TRP W  3 61  ? -14.678  -23.646  30.813  1.00 101.65 ? 60  TRP W CZ2 1 
ATOM   30656 C CZ3 . TRP W  3 61  ? -14.338  -23.005  28.517  1.00 102.97 ? 60  TRP W CZ3 1 
ATOM   30657 C CH2 . TRP W  3 61  ? -13.890  -23.106  29.838  1.00 98.29  ? 60  TRP W CH2 1 
ATOM   30658 N N   . ASP W  3 62  ? -21.369  -23.302  26.248  1.00 104.82 ? 61  ASP W N   1 
ATOM   30659 C CA  . ASP W  3 62  ? -22.193  -23.437  25.047  1.00 101.13 ? 61  ASP W CA  1 
ATOM   30660 C C   . ASP W  3 62  ? -21.969  -22.282  24.090  1.00 99.02  ? 61  ASP W C   1 
ATOM   30661 O O   . ASP W  3 62  ? -21.702  -22.503  22.906  1.00 101.61 ? 61  ASP W O   1 
ATOM   30662 C CB  . ASP W  3 62  ? -23.680  -23.538  25.390  1.00 107.05 ? 61  ASP W CB  1 
ATOM   30663 C CG  . ASP W  3 62  ? -24.114  -24.954  25.670  1.00 110.53 ? 61  ASP W CG  1 
ATOM   30664 O OD1 . ASP W  3 62  ? -23.267  -25.854  25.489  1.00 106.30 ? 61  ASP W OD1 1 
ATOM   30665 O OD2 . ASP W  3 62  ? -25.291  -25.165  26.056  1.00 114.02 ? 61  ASP W OD2 1 
ATOM   30666 N N   . GLN W  3 63  ? -22.048  -21.044  24.576  1.00 97.95  ? 62  GLN W N   1 
ATOM   30667 C CA  . GLN W  3 63  ? -21.784  -19.915  23.695  1.00 97.59  ? 62  GLN W CA  1 
ATOM   30668 C C   . GLN W  3 63  ? -20.398  -20.031  23.077  1.00 97.37  ? 62  GLN W C   1 
ATOM   30669 O O   . GLN W  3 63  ? -20.248  -20.036  21.850  1.00 96.72  ? 62  GLN W O   1 
ATOM   30670 C CB  . GLN W  3 63  ? -21.932  -18.600  24.449  1.00 96.33  ? 62  GLN W CB  1 
ATOM   30671 C CG  . GLN W  3 63  ? -21.576  -17.392  23.604  1.00 98.91  ? 62  GLN W CG  1 
ATOM   30672 C CD  . GLN W  3 63  ? -22.037  -16.088  24.229  1.00 102.44 ? 62  GLN W CD  1 
ATOM   30673 O OE1 . GLN W  3 63  ? -22.583  -16.085  25.326  1.00 105.35 ? 62  GLN W OE1 1 
ATOM   30674 N NE2 . GLN W  3 63  ? -21.791  -14.972  23.550  1.00 98.38  ? 62  GLN W NE2 1 
ATOM   30675 N N   . GLU W  3 64  ? -19.369  -20.148  23.915  1.00 93.84  ? 63  GLU W N   1 
ATOM   30676 C CA  . GLU W  3 64  ? -18.013  -20.221  23.381  1.00 94.07  ? 63  GLU W CA  1 
ATOM   30677 C C   . GLU W  3 64  ? -17.840  -21.359  22.387  1.00 91.10  ? 63  GLU W C   1 
ATOM   30678 O O   . GLU W  3 64  ? -17.188  -21.186  21.354  1.00 90.84  ? 63  GLU W O   1 
ATOM   30679 C CB  . GLU W  3 64  ? -17.008  -20.341  24.509  1.00 92.58  ? 63  GLU W CB  1 
ATOM   30680 C CG  . GLU W  3 64  ? -16.920  -19.104  25.398  1.00 92.67  ? 63  GLU W CG  1 
ATOM   30681 C CD  . GLU W  3 64  ? -16.767  -17.794  24.642  1.00 89.19  ? 63  GLU W CD  1 
ATOM   30682 O OE1 . GLU W  3 64  ? -17.744  -17.277  24.052  1.00 90.06  ? 63  GLU W OE1 1 
ATOM   30683 O OE2 . GLU W  3 64  ? -15.637  -17.280  24.636  1.00 87.75  ? 63  GLU W OE2 1 
ATOM   30684 N N   . THR W  3 65  ? -18.434  -22.518  22.651  1.00 91.66  ? 64  THR W N   1 
ATOM   30685 C CA  . THR W  3 65  ? -18.318  -23.597  21.676  1.00 95.56  ? 64  THR W CA  1 
ATOM   30686 C C   . THR W  3 65  ? -18.990  -23.229  20.358  1.00 94.65  ? 64  THR W C   1 
ATOM   30687 O O   . THR W  3 65  ? -18.364  -23.322  19.294  1.00 96.38  ? 64  THR W O   1 
ATOM   30688 C CB  . THR W  3 65  ? -18.867  -24.910  22.242  1.00 101.29 ? 64  THR W CB  1 
ATOM   30689 O OG1 . THR W  3 65  ? -17.994  -25.377  23.272  1.00 104.69 ? 64  THR W OG1 1 
ATOM   30690 C CG2 . THR W  3 65  ? -18.978  -25.985  21.179  1.00 100.44 ? 64  THR W CG2 1 
ATOM   30691 N N   . ARG W  3 66  ? -20.225  -22.723  20.398  1.00 93.49  ? 65  ARG W N   1 
ATOM   30692 C CA  . ARG W  3 66  ? -20.876  -22.451  19.123  1.00 94.99  ? 65  ARG W CA  1 
ATOM   30693 C C   . ARG W  3 66  ? -20.123  -21.365  18.370  1.00 93.30  ? 65  ARG W C   1 
ATOM   30694 O O   . ARG W  3 66  ? -19.886  -21.488  17.165  1.00 94.08  ? 65  ARG W O   1 
ATOM   30695 C CB  . ARG W  3 66  ? -22.333  -22.012  19.313  1.00 97.76  ? 65  ARG W CB  1 
ATOM   30696 C CG  . ARG W  3 66  ? -23.350  -23.016  19.918  1.00 100.69 ? 65  ARG W CG  1 
ATOM   30697 C CD  . ARG W  3 66  ? -24.674  -22.239  20.169  1.00 100.89 ? 65  ARG W CD  1 
ATOM   30698 N NE  . ARG W  3 66  ? -25.516  -22.780  21.226  1.00 101.89 ? 65  ARG W NE  1 
ATOM   30699 C CZ  . ARG W  3 66  ? -26.131  -22.025  22.130  1.00 106.87 ? 65  ARG W CZ  1 
ATOM   30700 N NH1 . ARG W  3 66  ? -26.105  -20.709  22.063  1.00 103.59 ? 65  ARG W NH1 1 
ATOM   30701 N NH2 . ARG W  3 66  ? -26.730  -22.604  23.168  1.00 114.51 ? 65  ARG W NH2 1 
ATOM   30702 N N   . ASN W  3 67  ? -19.669  -20.331  19.075  1.00 90.67  ? 66  ASN W N   1 
ATOM   30703 C CA  . ASN W  3 67  ? -18.979  -19.230  18.410  1.00 90.47  ? 66  ASN W CA  1 
ATOM   30704 C C   . ASN W  3 67  ? -17.561  -19.551  17.947  1.00 87.75  ? 66  ASN W C   1 
ATOM   30705 O O   . ASN W  3 67  ? -17.036  -18.790  17.136  1.00 91.31  ? 66  ASN W O   1 
ATOM   30706 C CB  . ASN W  3 67  ? -19.047  -17.945  19.241  1.00 93.92  ? 66  ASN W CB  1 
ATOM   30707 C CG  . ASN W  3 67  ? -20.445  -17.269  19.156  1.00 100.25 ? 66  ASN W CG  1 
ATOM   30708 O OD1 . ASN W  3 67  ? -20.594  -16.084  19.477  1.00 95.75  ? 66  ASN W OD1 1 
ATOM   30709 N ND2 . ASN W  3 67  ? -21.441  -17.995  18.610  1.00 98.92  ? 66  ASN W ND2 1 
ATOM   30710 N N   . VAL W  3 68  ? -16.900  -20.610  18.408  1.00 86.25  ? 67  VAL W N   1 
ATOM   30711 C CA  . VAL W  3 68  ? -15.631  -20.902  17.746  1.00 83.75  ? 67  VAL W CA  1 
ATOM   30712 C C   . VAL W  3 68  ? -15.858  -21.792  16.523  1.00 90.02  ? 67  VAL W C   1 
ATOM   30713 O O   . VAL W  3 68  ? -15.202  -21.613  15.492  1.00 93.88  ? 67  VAL W O   1 
ATOM   30714 C CB  . VAL W  3 68  ? -14.613  -21.548  18.693  1.00 81.18  ? 67  VAL W CB  1 
ATOM   30715 C CG1 . VAL W  3 68  ? -14.887  -23.022  18.846  1.00 84.46  ? 67  VAL W CG1 1 
ATOM   30716 C CG2 . VAL W  3 68  ? -13.197  -21.320  18.175  1.00 79.25  ? 67  VAL W CG2 1 
ATOM   30717 N N   . LYS W  3 69  ? -16.854  -22.680  16.560  1.00 89.10  ? 68  LYS W N   1 
ATOM   30718 C CA  . LYS W  3 69  ? -17.151  -23.514  15.399  1.00 92.63  ? 68  LYS W CA  1 
ATOM   30719 C C   . LYS W  3 69  ? -17.615  -22.682  14.206  1.00 93.03  ? 68  LYS W C   1 
ATOM   30720 O O   . LYS W  3 69  ? -17.382  -23.063  13.054  1.00 93.50  ? 68  LYS W O   1 
ATOM   30721 C CB  . LYS W  3 69  ? -18.193  -24.565  15.812  1.00 97.34  ? 68  LYS W CB  1 
ATOM   30722 C CG  . LYS W  3 69  ? -17.654  -25.578  16.828  1.00 94.42  ? 68  LYS W CG  1 
ATOM   30723 C CD  . LYS W  3 69  ? -18.701  -26.574  17.382  1.00 99.17  ? 68  LYS W CD  1 
ATOM   30724 C CE  . LYS W  3 69  ? -19.933  -25.837  17.928  1.00 103.05 ? 68  LYS W CE  1 
ATOM   30725 N NZ  . LYS W  3 69  ? -21.027  -26.742  18.379  1.00 103.97 ? 68  LYS W NZ  1 
ATOM   30726 N N   . ALA W  3 70  ? -18.251  -21.543  14.461  1.00 94.90  ? 69  ALA W N   1 
ATOM   30727 C CA  . ALA W  3 70  ? -18.565  -20.618  13.386  1.00 96.17  ? 69  ALA W CA  1 
ATOM   30728 C C   . ALA W  3 70  ? -17.282  -20.112  12.759  1.00 95.63  ? 69  ALA W C   1 
ATOM   30729 O O   . ALA W  3 70  ? -17.164  -20.026  11.527  1.00 92.89  ? 69  ALA W O   1 
ATOM   30730 C CB  . ALA W  3 70  ? -19.400  -19.466  13.941  1.00 95.54  ? 69  ALA W CB  1 
ATOM   30731 N N   . GLN W  3 71  ? -16.305  -19.780  13.601  1.00 92.13  ? 70  GLN W N   1 
ATOM   30732 C CA  . GLN W  3 71  ? -15.021  -19.370  13.074  1.00 92.07  ? 70  GLN W CA  1 
ATOM   30733 C C   . GLN W  3 71  ? -14.397  -20.481  12.247  1.00 98.56  ? 70  GLN W C   1 
ATOM   30734 O O   . GLN W  3 71  ? -13.833  -20.214  11.182  1.00 102.64 ? 70  GLN W O   1 
ATOM   30735 C CB  . GLN W  3 71  ? -14.091  -18.940  14.197  1.00 88.77  ? 70  GLN W CB  1 
ATOM   30736 C CG  . GLN W  3 71  ? -12.789  -18.420  13.663  1.00 90.46  ? 70  GLN W CG  1 
ATOM   30737 C CD  . GLN W  3 71  ? -12.979  -17.095  12.962  1.00 94.01  ? 70  GLN W CD  1 
ATOM   30738 O OE1 . GLN W  3 71  ? -14.077  -16.523  12.993  1.00 92.82  ? 70  GLN W OE1 1 
ATOM   30739 N NE2 . GLN W  3 71  ? -11.927  -16.602  12.306  1.00 94.31  ? 70  GLN W NE2 1 
ATOM   30740 N N   . SER W  3 72  ? -14.531  -21.742  12.679  1.00 96.94  ? 71  SER W N   1 
ATOM   30741 C CA  . SER W  3 72  ? -14.001  -22.835  11.857  1.00 102.14 ? 71  SER W CA  1 
ATOM   30742 C C   . SER W  3 72  ? -14.607  -22.811  10.448  1.00 101.80 ? 71  SER W C   1 
ATOM   30743 O O   . SER W  3 72  ? -13.907  -22.990  9.445   1.00 96.79  ? 71  SER W O   1 
ATOM   30744 C CB  . SER W  3 72  ? -14.275  -24.195  12.510  1.00 100.05 ? 71  SER W CB  1 
ATOM   30745 O OG  . SER W  3 72  ? -15.505  -24.744  12.050  1.00 100.59 ? 71  SER W OG  1 
ATOM   30746 N N   . GLN W  3 73  ? -15.909  -22.561  10.353  1.00 100.92 ? 72  GLN W N   1 
ATOM   30747 C CA  . GLN W  3 73  ? -16.578  -22.659  9.068   1.00 99.92  ? 72  GLN W CA  1 
ATOM   30748 C C   . GLN W  3 73  ? -16.278  -21.478  8.152   1.00 103.36 ? 72  GLN W C   1 
ATOM   30749 O O   . GLN W  3 73  ? -16.036  -21.689  6.962   1.00 106.51 ? 72  GLN W O   1 
ATOM   30750 C CB  . GLN W  3 73  ? -18.062  -22.831  9.311   1.00 103.89 ? 72  GLN W CB  1 
ATOM   30751 C CG  . GLN W  3 73  ? -18.263  -24.172  9.897   1.00 104.33 ? 72  GLN W CG  1 
ATOM   30752 C CD  . GLN W  3 73  ? -19.683  -24.463  10.229  1.00 108.14 ? 72  GLN W CD  1 
ATOM   30753 O OE1 . GLN W  3 73  ? -20.527  -23.567  10.297  1.00 105.48 ? 72  GLN W OE1 1 
ATOM   30754 N NE2 . GLN W  3 73  ? -19.969  -25.733  10.443  1.00 114.95 ? 72  GLN W NE2 1 
ATOM   30755 N N   . THR W  3 74  ? -16.298  -20.226  8.646   1.00 103.58 ? 73  THR W N   1 
ATOM   30756 C CA  . THR W  3 74  ? -15.875  -19.121  7.772   1.00 105.25 ? 73  THR W CA  1 
ATOM   30757 C C   . THR W  3 74  ? -14.384  -19.288  7.484   1.00 105.61 ? 73  THR W C   1 
ATOM   30758 O O   . THR W  3 74  ? -13.778  -18.475  6.782   1.00 109.40 ? 73  THR W O   1 
ATOM   30759 C CB  . THR W  3 74  ? -16.256  -17.719  8.316   1.00 102.67 ? 73  THR W CB  1 
ATOM   30760 O OG1 . THR W  3 74  ? -17.655  -17.488  8.074   1.00 100.48 ? 73  THR W OG1 1 
ATOM   30761 C CG2 . THR W  3 74  ? -15.485  -16.526  7.662   1.00 92.83  ? 73  THR W CG2 1 
ATOM   30762 N N   . ASP W  3 75  ? -13.749  -20.321  8.035   1.00 100.75 ? 74  ASP W N   1 
ATOM   30763 C CA  . ASP W  3 75  ? -12.384  -20.588  7.628   1.00 102.32 ? 74  ASP W CA  1 
ATOM   30764 C C   . ASP W  3 75  ? -12.201  -21.766  6.681   1.00 105.04 ? 74  ASP W C   1 
ATOM   30765 O O   . ASP W  3 75  ? -11.263  -21.731  5.877   1.00 106.43 ? 74  ASP W O   1 
ATOM   30766 C CB  . ASP W  3 75  ? -11.504  -20.699  8.862   1.00 103.44 ? 74  ASP W CB  1 
ATOM   30767 C CG  . ASP W  3 75  ? -11.450  -19.366  9.581   1.00 113.45 ? 74  ASP W CG  1 
ATOM   30768 O OD1 . ASP W  3 75  ? -12.081  -18.419  9.039   1.00 110.30 ? 74  ASP W OD1 1 
ATOM   30769 O OD2 . ASP W  3 75  ? -10.804  -19.255  10.657  1.00 118.59 ? 74  ASP W OD2 1 
ATOM   30770 N N   . ARG W  3 76  ? -13.084  -22.772  6.687   1.00 105.18 ? 75  ARG W N   1 
ATOM   30771 C CA  . ARG W  3 76  ? -13.032  -23.753  5.602   1.00 100.10 ? 75  ARG W CA  1 
ATOM   30772 C C   . ARG W  3 76  ? -13.370  -23.073  4.296   1.00 98.36  ? 75  ARG W C   1 
ATOM   30773 O O   . ARG W  3 76  ? -12.740  -23.328  3.269   1.00 102.14 ? 75  ARG W O   1 
ATOM   30774 C CB  . ARG W  3 76  ? -13.997  -24.914  5.841   1.00 101.82 ? 75  ARG W CB  1 
ATOM   30775 C CG  . ARG W  3 76  ? -13.387  -26.147  6.466   1.00 102.83 ? 75  ARG W CG  1 
ATOM   30776 C CD  . ARG W  3 76  ? -14.336  -27.364  6.444   1.00 112.11 ? 75  ARG W CD  1 
ATOM   30777 N NE  . ARG W  3 76  ? -15.699  -27.181  6.986   1.00 122.32 ? 75  ARG W NE  1 
ATOM   30778 C CZ  . ARG W  3 76  ? -16.068  -26.931  8.250   1.00 122.05 ? 75  ARG W CZ  1 
ATOM   30779 N NH1 . ARG W  3 76  ? -15.190  -26.820  9.242   1.00 122.90 ? 75  ARG W NH1 1 
ATOM   30780 N NH2 . ARG W  3 76  ? -17.365  -26.805  8.535   1.00 115.15 ? 75  ARG W NH2 1 
ATOM   30781 N N   . VAL W  3 77  ? -14.368  -22.194  4.334   1.00 98.26  ? 76  VAL W N   1 
ATOM   30782 C CA  . VAL W  3 77  ? -14.768  -21.449  3.148   1.00 102.16 ? 76  VAL W CA  1 
ATOM   30783 C C   . VAL W  3 77  ? -13.595  -20.641  2.619   1.00 106.60 ? 76  VAL W C   1 
ATOM   30784 O O   . VAL W  3 77  ? -13.208  -20.769  1.450   1.00 111.84 ? 76  VAL W O   1 
ATOM   30785 C CB  . VAL W  3 77  ? -15.985  -20.555  3.464   1.00 101.71 ? 76  VAL W CB  1 
ATOM   30786 C CG1 . VAL W  3 77  ? -16.205  -19.498  2.383   1.00 101.08 ? 76  VAL W CG1 1 
ATOM   30787 C CG2 . VAL W  3 77  ? -17.228  -21.409  3.603   1.00 104.78 ? 76  VAL W CG2 1 
ATOM   30788 N N   . ASP W  3 78  ? -12.968  -19.845  3.486   1.00 104.21 ? 77  ASP W N   1 
ATOM   30789 C CA  . ASP W  3 78  ? -11.830  -19.023  3.065   1.00 111.53 ? 77  ASP W CA  1 
ATOM   30790 C C   . ASP W  3 78  ? -10.657  -19.857  2.560   1.00 111.58 ? 77  ASP W C   1 
ATOM   30791 O O   . ASP W  3 78  ? -9.950   -19.421  1.640   1.00 112.02 ? 77  ASP W O   1 
ATOM   30792 C CB  . ASP W  3 78  ? -11.432  -18.082  4.201   1.00 116.74 ? 77  ASP W CB  1 
ATOM   30793 C CG  . ASP W  3 78  ? -12.434  -16.939  4.375   1.00 119.04 ? 77  ASP W CG  1 
ATOM   30794 O OD1 . ASP W  3 78  ? -13.337  -16.848  3.492   1.00 112.79 ? 77  ASP W OD1 1 
ATOM   30795 O OD2 . ASP W  3 78  ? -12.362  -16.214  5.421   1.00 118.61 ? 77  ASP W OD2 1 
ATOM   30796 N N   . LEU W  3 79  ? -10.446  -21.053  3.128   1.00 106.42 ? 78  LEU W N   1 
ATOM   30797 C CA  . LEU W  3 79  ? -9.397   -21.951  2.644   1.00 105.53 ? 78  LEU W CA  1 
ATOM   30798 C C   . LEU W  3 79  ? -9.465   -22.137  1.132   1.00 108.53 ? 78  LEU W C   1 
ATOM   30799 O O   . LEU W  3 79  ? -8.427   -22.195  0.456   1.00 109.07 ? 78  LEU W O   1 
ATOM   30800 C CB  . LEU W  3 79  ? -9.514   -23.293  3.351   1.00 104.77 ? 78  LEU W CB  1 
ATOM   30801 C CG  . LEU W  3 79  ? -8.780   -23.331  4.688   1.00 106.17 ? 78  LEU W CG  1 
ATOM   30802 C CD1 . LEU W  3 79  ? -9.113   -24.604  5.457   1.00 106.33 ? 78  LEU W CD1 1 
ATOM   30803 C CD2 . LEU W  3 79  ? -7.272   -23.224  4.436   1.00 106.88 ? 78  LEU W CD2 1 
ATOM   30804 N N   . GLY W  3 80  ? -10.677  -22.326  0.601   1.00 108.74 ? 79  GLY W N   1 
ATOM   30805 C CA  . GLY W  3 80  ? -10.888  -22.431  -0.830  1.00 109.11 ? 79  GLY W CA  1 
ATOM   30806 C C   . GLY W  3 80  ? -10.868  -21.112  -1.582  1.00 103.30 ? 79  GLY W C   1 
ATOM   30807 O O   . GLY W  3 80  ? -10.303  -20.994  -2.672  1.00 102.39 ? 79  GLY W O   1 
ATOM   30808 N N   . THR W  3 81  ? -11.471  -20.096  -0.987  1.00 101.52 ? 80  THR W N   1 
ATOM   30809 C CA  . THR W  3 81  ? -11.530  -18.798  -1.642  1.00 107.07 ? 80  THR W CA  1 
ATOM   30810 C C   . THR W  3 81  ? -10.142  -18.254  -1.962  1.00 108.23 ? 80  THR W C   1 
ATOM   30811 O O   . THR W  3 81  ? -9.900   -17.783  -3.078  1.00 105.22 ? 80  THR W O   1 
ATOM   30812 C CB  . THR W  3 81  ? -12.334  -17.842  -0.772  1.00 111.20 ? 80  THR W CB  1 
ATOM   30813 O OG1 . THR W  3 81  ? -13.619  -18.428  -0.541  1.00 115.17 ? 80  THR W OG1 1 
ATOM   30814 C CG2 . THR W  3 81  ? -12.552  -16.536  -1.456  1.00 105.12 ? 80  THR W CG2 1 
ATOM   30815 N N   . LEU W  3 82  ? -9.205   -18.318  -1.005  1.00 110.93 ? 81  LEU W N   1 
ATOM   30816 C CA  . LEU W  3 82  ? -7.855   -17.844  -1.322  1.00 112.97 ? 81  LEU W CA  1 
ATOM   30817 C C   . LEU W  3 82  ? -7.155   -18.748  -2.333  1.00 111.53 ? 81  LEU W C   1 
ATOM   30818 O O   . LEU W  3 82  ? -6.350   -18.255  -3.135  1.00 110.17 ? 81  LEU W O   1 
ATOM   30819 C CB  . LEU W  3 82  ? -6.974   -17.697  -0.072  1.00 105.61 ? 81  LEU W CB  1 
ATOM   30820 C CG  . LEU W  3 82  ? -7.333   -16.707  1.039   1.00 98.52  ? 81  LEU W CG  1 
ATOM   30821 C CD1 . LEU W  3 82  ? -6.070   -16.261  1.755   1.00 94.79  ? 81  LEU W CD1 1 
ATOM   30822 C CD2 . LEU W  3 82  ? -8.131   -15.520  0.554   1.00 97.78  ? 81  LEU W CD2 1 
ATOM   30823 N N   . ARG W  3 83  ? -7.418   -20.060  -2.308  1.00 109.18 ? 82  ARG W N   1 
ATOM   30824 C CA  . ARG W  3 83  ? -6.986   -20.898  -3.424  1.00 112.92 ? 82  ARG W CA  1 
ATOM   30825 C C   . ARG W  3 83  ? -7.369   -20.263  -4.750  1.00 115.04 ? 82  ARG W C   1 
ATOM   30826 O O   . ARG W  3 83  ? -6.566   -20.202  -5.690  1.00 113.91 ? 82  ARG W O   1 
ATOM   30827 C CB  . ARG W  3 83  ? -7.617   -22.285  -3.370  1.00 114.78 ? 82  ARG W CB  1 
ATOM   30828 C CG  . ARG W  3 83  ? -6.863   -23.288  -4.225  1.00 119.64 ? 82  ARG W CG  1 
ATOM   30829 C CD  . ARG W  3 83  ? -7.431   -24.680  -4.122  1.00 124.68 ? 82  ARG W CD  1 
ATOM   30830 N NE  . ARG W  3 83  ? -8.790   -24.700  -4.663  1.00 133.19 ? 82  ARG W NE  1 
ATOM   30831 C CZ  . ARG W  3 83  ? -9.130   -24.473  -5.933  1.00 136.25 ? 82  ARG W CZ  1 
ATOM   30832 N NH1 . ARG W  3 83  ? -8.227   -24.190  -6.863  1.00 129.95 ? 82  ARG W NH1 1 
ATOM   30833 N NH2 . ARG W  3 83  ? -10.416  -24.524  -6.282  1.00 146.22 ? 82  ARG W NH2 1 
ATOM   30834 N N   . GLY W  3 84  ? -8.602   -19.772  -4.832  1.00 115.00 ? 83  GLY W N   1 
ATOM   30835 C CA  . GLY W  3 84  ? -9.072   -19.110  -6.025  1.00 115.27 ? 83  GLY W CA  1 
ATOM   30836 C C   . GLY W  3 84  ? -8.346   -17.809  -6.282  1.00 114.11 ? 83  GLY W C   1 
ATOM   30837 O O   . GLY W  3 84  ? -7.725   -17.664  -7.338  1.00 116.51 ? 83  GLY W O   1 
ATOM   30838 N N   . TYR W  3 85  ? -8.410   -16.866  -5.329  1.00 114.68 ? 84  TYR W N   1 
ATOM   30839 C CA  . TYR W  3 85  ? -7.753   -15.570  -5.510  1.00 116.18 ? 84  TYR W CA  1 
ATOM   30840 C C   . TYR W  3 85  ? -6.322   -15.744  -6.033  1.00 112.99 ? 84  TYR W C   1 
ATOM   30841 O O   . TYR W  3 85  ? -5.895   -15.060  -6.981  1.00 101.47 ? 84  TYR W O   1 
ATOM   30842 C CB  . TYR W  3 85  ? -7.778   -14.764  -4.185  1.00 110.55 ? 84  TYR W CB  1 
ATOM   30843 C CG  . TYR W  3 85  ? -9.154   -14.237  -3.749  1.00 103.28 ? 84  TYR W CG  1 
ATOM   30844 C CD1 . TYR W  3 85  ? -10.296  -15.009  -3.905  1.00 104.10 ? 84  TYR W CD1 1 
ATOM   30845 C CD2 . TYR W  3 85  ? -9.312   -12.939  -3.252  1.00 98.01  ? 84  TYR W CD2 1 
ATOM   30846 C CE1 . TYR W  3 85  ? -11.535  -14.541  -3.559  1.00 102.07 ? 84  TYR W CE1 1 
ATOM   30847 C CE2 . TYR W  3 85  ? -10.563  -12.460  -2.892  1.00 97.33  ? 84  TYR W CE2 1 
ATOM   30848 C CZ  . TYR W  3 85  ? -11.672  -13.285  -3.039  1.00 102.49 ? 84  TYR W CZ  1 
ATOM   30849 O OH  . TYR W  3 85  ? -12.939  -12.878  -2.694  1.00 104.99 ? 84  TYR W OH  1 
ATOM   30850 N N   . TYR W  3 86  ? -5.603   -16.713  -5.470  1.00 113.30 ? 85  TYR W N   1 
ATOM   30851 C CA  . TYR W  3 86  ? -4.205   -16.968  -5.763  1.00 115.07 ? 85  TYR W CA  1 
ATOM   30852 C C   . TYR W  3 86  ? -4.033   -17.982  -6.889  1.00 117.48 ? 85  TYR W C   1 
ATOM   30853 O O   . TYR W  3 86  ? -2.918   -18.146  -7.408  1.00 118.74 ? 85  TYR W O   1 
ATOM   30854 C CB  . TYR W  3 86  ? -3.517   -17.449  -4.466  1.00 113.87 ? 85  TYR W CB  1 
ATOM   30855 C CG  . TYR W  3 86  ? -3.068   -16.341  -3.499  1.00 113.34 ? 85  TYR W CG  1 
ATOM   30856 C CD1 . TYR W  3 86  ? -3.955   -15.353  -3.041  1.00 109.70 ? 85  TYR W CD1 1 
ATOM   30857 C CD2 . TYR W  3 86  ? -1.774   -16.336  -2.987  1.00 114.77 ? 85  TYR W CD2 1 
ATOM   30858 C CE1 . TYR W  3 86  ? -3.531   -14.362  -2.151  1.00 105.16 ? 85  TYR W CE1 1 
ATOM   30859 C CE2 . TYR W  3 86  ? -1.351   -15.363  -2.099  1.00 111.44 ? 85  TYR W CE2 1 
ATOM   30860 C CZ  . TYR W  3 86  ? -2.225   -14.381  -1.687  1.00 107.93 ? 85  TYR W CZ  1 
ATOM   30861 O OH  . TYR W  3 86  ? -1.754   -13.442  -0.799  1.00 106.69 ? 85  TYR W OH  1 
ATOM   30862 N N   . ASN W  3 87  ? -5.135   -18.581  -7.337  1.00 116.78 ? 86  ASN W N   1 
ATOM   30863 C CA  . ASN W  3 87  ? -5.162   -19.532  -8.444  1.00 116.13 ? 86  ASN W CA  1 
ATOM   30864 C C   . ASN W  3 87  ? -4.098   -20.611  -8.213  1.00 111.67 ? 86  ASN W C   1 
ATOM   30865 O O   . ASN W  3 87  ? -3.148   -20.778  -8.972  1.00 105.49 ? 86  ASN W O   1 
ATOM   30866 C CB  . ASN W  3 87  ? -4.995   -18.805  -9.779  1.00 113.76 ? 86  ASN W CB  1 
ATOM   30867 C CG  . ASN W  3 87  ? -5.489   -19.633  -10.947 1.00 120.40 ? 86  ASN W CG  1 
ATOM   30868 O OD1 . ASN W  3 87  ? -5.655   -20.850  -10.838 1.00 120.92 ? 86  ASN W OD1 1 
ATOM   30869 N ND2 . ASN W  3 87  ? -5.757   -18.969  -12.068 1.00 125.68 ? 86  ASN W ND2 1 
ATOM   30870 N N   . GLN W  3 88  ? -4.249   -21.293  -7.082  1.00 114.82 ? 87  GLN W N   1 
ATOM   30871 C CA  . GLN W  3 88  ? -3.312   -22.283  -6.574  1.00 118.29 ? 87  GLN W CA  1 
ATOM   30872 C C   . GLN W  3 88  ? -3.913   -23.664  -6.821  1.00 117.63 ? 87  GLN W C   1 
ATOM   30873 O O   . GLN W  3 88  ? -5.133   -23.805  -6.947  1.00 118.03 ? 87  GLN W O   1 
ATOM   30874 C CB  . GLN W  3 88  ? -3.062   -22.061  -5.059  1.00 118.49 ? 87  GLN W CB  1 
ATOM   30875 C CG  . GLN W  3 88  ? -1.956   -21.016  -4.633  1.00 114.76 ? 87  GLN W CG  1 
ATOM   30876 C CD  . GLN W  3 88  ? -2.031   -20.572  -3.127  1.00 119.59 ? 87  GLN W CD  1 
ATOM   30877 O OE1 . GLN W  3 88  ? -3.009   -20.848  -2.431  1.00 120.43 ? 87  GLN W OE1 1 
ATOM   30878 N NE2 . GLN W  3 88  ? -0.995   -19.872  -2.646  1.00 119.09 ? 87  GLN W NE2 1 
ATOM   30879 N N   . SER W  3 89  ? -3.056   -24.683  -6.926  1.00 117.42 ? 88  SER W N   1 
ATOM   30880 C CA  . SER W  3 89  ? -3.554   -26.038  -7.147  1.00 118.82 ? 88  SER W CA  1 
ATOM   30881 C C   . SER W  3 89  ? -4.273   -26.558  -5.913  1.00 120.57 ? 88  SER W C   1 
ATOM   30882 O O   . SER W  3 89  ? -3.910   -26.232  -4.780  1.00 123.34 ? 88  SER W O   1 
ATOM   30883 C CB  . SER W  3 89  ? -2.421   -27.007  -7.464  1.00 117.61 ? 88  SER W CB  1 
ATOM   30884 O OG  . SER W  3 89  ? -1.372   -26.870  -6.531  1.00 117.35 ? 88  SER W OG  1 
ATOM   30885 N N   . GLU W  3 90  ? -5.277   -27.415  -6.137  1.00 120.62 ? 89  GLU W N   1 
ATOM   30886 C CA  . GLU W  3 90  ? -5.983   -28.094  -5.056  1.00 126.91 ? 89  GLU W CA  1 
ATOM   30887 C C   . GLU W  3 90  ? -5.323   -29.420  -4.711  1.00 127.70 ? 89  GLU W C   1 
ATOM   30888 O O   . GLU W  3 90  ? -5.964   -30.306  -4.128  1.00 123.97 ? 89  GLU W O   1 
ATOM   30889 C CB  . GLU W  3 90  ? -7.477   -28.281  -5.357  1.00 127.61 ? 89  GLU W CB  1 
ATOM   30890 C CG  . GLU W  3 90  ? -7.860   -28.933  -6.656  1.00 130.58 ? 89  GLU W CG  1 
ATOM   30891 C CD  . GLU W  3 90  ? -8.134   -27.897  -7.744  1.00 139.90 ? 89  GLU W CD  1 
ATOM   30892 O OE1 . GLU W  3 90  ? -7.220   -27.104  -8.056  1.00 139.98 ? 89  GLU W OE1 1 
ATOM   30893 O OE2 . GLU W  3 90  ? -9.267   -27.866  -8.283  1.00 145.54 ? 89  GLU W OE2 1 
ATOM   30894 N N   . ALA W  3 91  ? -4.058   -29.570  -5.098  1.00 127.53 ? 90  ALA W N   1 
ATOM   30895 C CA  . ALA W  3 91  ? -3.217   -30.667  -4.663  1.00 126.35 ? 90  ALA W CA  1 
ATOM   30896 C C   . ALA W  3 91  ? -2.342   -30.280  -3.478  1.00 121.01 ? 90  ALA W C   1 
ATOM   30897 O O   . ALA W  3 91  ? -1.697   -31.149  -2.888  1.00 115.70 ? 90  ALA W O   1 
ATOM   30898 C CB  . ALA W  3 91  ? -2.324   -31.117  -5.826  1.00 126.09 ? 90  ALA W CB  1 
ATOM   30899 N N   . GLY W  3 92  ? -2.337   -29.005  -3.100  1.00 123.05 ? 91  GLY W N   1 
ATOM   30900 C CA  . GLY W  3 92  ? -1.472   -28.496  -2.055  1.00 121.44 ? 91  GLY W CA  1 
ATOM   30901 C C   . GLY W  3 92  ? -2.223   -28.102  -0.798  1.00 123.30 ? 91  GLY W C   1 
ATOM   30902 O O   . GLY W  3 92  ? -3.365   -27.635  -0.854  1.00 123.72 ? 91  GLY W O   1 
ATOM   30903 N N   . SER W  3 93  ? -1.565   -28.291  0.339   1.00 124.95 ? 92  SER W N   1 
ATOM   30904 C CA  . SER W  3 93  ? -2.091   -27.927  1.644   1.00 119.90 ? 92  SER W CA  1 
ATOM   30905 C C   . SER W  3 93  ? -1.739   -26.474  1.951   1.00 112.36 ? 92  SER W C   1 
ATOM   30906 O O   . SER W  3 93  ? -0.742   -25.939  1.459   1.00 112.69 ? 92  SER W O   1 
ATOM   30907 C CB  . SER W  3 93  ? -1.538   -28.862  2.718   1.00 126.52 ? 92  SER W CB  1 
ATOM   30908 O OG  . SER W  3 93  ? -2.021   -28.496  3.993   1.00 121.00 ? 92  SER W OG  1 
ATOM   30909 N N   . HIS W  3 94  ? -2.593   -25.819  2.727   1.00 110.52 ? 93  HIS W N   1 
ATOM   30910 C CA  . HIS W  3 94  ? -2.441   -24.389  2.967   1.00 111.76 ? 93  HIS W CA  1 
ATOM   30911 C C   . HIS W  3 94  ? -2.647   -24.027  4.435   1.00 103.48 ? 93  HIS W C   1 
ATOM   30912 O O   . HIS W  3 94  ? -3.253   -24.766  5.214   1.00 102.36 ? 93  HIS W O   1 
ATOM   30913 C CB  . HIS W  3 94  ? -3.431   -23.596  2.112   1.00 117.05 ? 93  HIS W CB  1 
ATOM   30914 C CG  . HIS W  3 94  ? -3.208   -23.745  0.646   1.00 110.57 ? 93  HIS W CG  1 
ATOM   30915 N ND1 . HIS W  3 94  ? -2.081   -23.275  0.007   1.00 104.71 ? 93  HIS W ND1 1 
ATOM   30916 C CD2 . HIS W  3 94  ? -3.955   -24.361  -0.298  1.00 110.02 ? 93  HIS W CD2 1 
ATOM   30917 C CE1 . HIS W  3 94  ? -2.156   -23.578  -1.274  1.00 113.64 ? 93  HIS W CE1 1 
ATOM   30918 N NE2 . HIS W  3 94  ? -3.281   -24.239  -1.485  1.00 116.46 ? 93  HIS W NE2 1 
ATOM   30919 N N   . THR W  3 95  ? -2.133   -22.862  4.806   1.00 101.54 ? 94  THR W N   1 
ATOM   30920 C CA  . THR W  3 95  ? -2.203   -22.399  6.185   1.00 108.21 ? 94  THR W CA  1 
ATOM   30921 C C   . THR W  3 95  ? -2.810   -21.003  6.277   1.00 109.02 ? 94  THR W C   1 
ATOM   30922 O O   . THR W  3 95  ? -2.256   -20.040  5.735   1.00 110.69 ? 94  THR W O   1 
ATOM   30923 C CB  . THR W  3 95  ? -0.814   -22.415  6.823   1.00 110.56 ? 94  THR W CB  1 
ATOM   30924 O OG1 . THR W  3 95  ? -0.316   -23.765  6.862   1.00 110.40 ? 94  THR W OG1 1 
ATOM   30925 C CG2 . THR W  3 95  ? -0.829   -21.768  8.209   1.00 107.11 ? 94  THR W CG2 1 
ATOM   30926 N N   . ILE W  3 96  ? -3.894   -20.881  7.041   1.00 101.79 ? 95  ILE W N   1 
ATOM   30927 C CA  . ILE W  3 96  ? -4.456   -19.593  7.418   1.00 96.85  ? 95  ILE W CA  1 
ATOM   30928 C C   . ILE W  3 96  ? -4.191   -19.401  8.887   1.00 98.38  ? 95  ILE W C   1 
ATOM   30929 O O   . ILE W  3 96  ? -4.411   -20.316  9.685   1.00 99.41  ? 95  ILE W O   1 
ATOM   30930 C CB  . ILE W  3 96  ? -5.963   -19.496  7.150   1.00 99.57  ? 95  ILE W CB  1 
ATOM   30931 C CG1 . ILE W  3 96  ? -6.286   -19.866  5.700   1.00 105.04 ? 95  ILE W CG1 1 
ATOM   30932 C CG2 . ILE W  3 96  ? -6.491   -18.152  7.624   1.00 97.52  ? 95  ILE W CG2 1 
ATOM   30933 C CD1 . ILE W  3 96  ? -7.774   -19.789  5.372   1.00 105.46 ? 95  ILE W CD1 1 
ATOM   30934 N N   . GLN W  3 97  ? -3.736   -18.213  9.246   1.00 99.74  ? 96  GLN W N   1 
ATOM   30935 C CA  . GLN W  3 97  ? -3.498   -17.903  10.640  1.00 97.56  ? 96  GLN W CA  1 
ATOM   30936 C C   . GLN W  3 97  ? -4.200   -16.596  10.981  1.00 98.32  ? 96  GLN W C   1 
ATOM   30937 O O   . GLN W  3 97  ? -4.004   -15.581  10.296  1.00 92.84  ? 96  GLN W O   1 
ATOM   30938 C CB  . GLN W  3 97  ? -1.998   -17.838  10.913  1.00 94.48  ? 96  GLN W CB  1 
ATOM   30939 C CG  . GLN W  3 97  ? -1.303   -19.172  10.683  1.00 95.17  ? 96  GLN W CG  1 
ATOM   30940 C CD  . GLN W  3 97  ? 0.195    -19.016  10.530  1.00 100.70 ? 96  GLN W CD  1 
ATOM   30941 O OE1 . GLN W  3 97  ? 0.658    -18.137  9.809   1.00 106.50 ? 96  GLN W OE1 1 
ATOM   30942 N NE2 . GLN W  3 97  ? 0.961    -19.887  11.180  1.00 95.80  ? 96  GLN W NE2 1 
ATOM   30943 N N   . ILE W  3 98  ? -5.024   -16.640  12.035  1.00 99.59  ? 97  ILE W N   1 
ATOM   30944 C CA  . ILE W  3 98  ? -5.700   -15.474  12.585  1.00 94.93  ? 97  ILE W CA  1 
ATOM   30945 C C   . ILE W  3 98  ? -5.292   -15.329  14.047  1.00 93.68  ? 97  ILE W C   1 
ATOM   30946 O O   . ILE W  3 98  ? -5.202   -16.322  14.783  1.00 89.53  ? 97  ILE W O   1 
ATOM   30947 C CB  . ILE W  3 98  ? -7.234   -15.567  12.459  1.00 93.39  ? 97  ILE W CB  1 
ATOM   30948 C CG1 . ILE W  3 98  ? -7.654   -15.732  11.009  1.00 93.02  ? 97  ILE W CG1 1 
ATOM   30949 C CG2 . ILE W  3 98  ? -7.873   -14.274  12.921  1.00 94.26  ? 97  ILE W CG2 1 
ATOM   30950 C CD1 . ILE W  3 98  ? -9.099   -16.116  10.873  1.00 90.77  ? 97  ILE W CD1 1 
ATOM   30951 N N   . MET W  3 99  ? -5.027   -14.078  14.444  1.00 98.11  ? 98  MET W N   1 
ATOM   30952 C CA  . MET W  3 99  ? -4.711   -13.638  15.802  1.00 90.31  ? 98  MET W CA  1 
ATOM   30953 C C   . MET W  3 99  ? -5.455   -12.323  16.057  1.00 80.49  ? 98  MET W C   1 
ATOM   30954 O O   . MET W  3 99  ? -5.362   -11.383  15.268  1.00 84.34  ? 98  MET W O   1 
ATOM   30955 C CB  . MET W  3 99  ? -3.172   -13.526  15.953  1.00 90.48  ? 98  MET W CB  1 
ATOM   30956 C CG  . MET W  3 99  ? -2.584   -13.294  17.344  1.00 89.02  ? 98  MET W CG  1 
ATOM   30957 S SD  . MET W  3 99  ? -2.225   -11.554  17.743  1.00 97.76  ? 98  MET W SD  1 
ATOM   30958 C CE  . MET W  3 99  ? -0.552   -11.363  17.114  1.00 95.28  ? 98  MET W CE  1 
ATOM   30959 N N   . TYR W  3 100 ? -6.221   -12.250  17.132  1.00 74.50  ? 99  TYR W N   1 
ATOM   30960 C CA  . TYR W  3 100 ? -6.789   -10.958  17.455  1.00 77.55  ? 99  TYR W CA  1 
ATOM   30961 C C   . TYR W  3 100 ? -6.904   -10.792  18.957  1.00 84.24  ? 99  TYR W C   1 
ATOM   30962 O O   . TYR W  3 100 ? -7.065   -11.771  19.689  1.00 85.69  ? 99  TYR W O   1 
ATOM   30963 C CB  . TYR W  3 100 ? -8.155   -10.774  16.828  1.00 76.69  ? 99  TYR W CB  1 
ATOM   30964 C CG  . TYR W  3 100 ? -9.221   -11.771  17.227  1.00 75.32  ? 99  TYR W CG  1 
ATOM   30965 C CD1 . TYR W  3 100 ? -9.921   -11.676  18.428  1.00 74.94  ? 99  TYR W CD1 1 
ATOM   30966 C CD2 . TYR W  3 100 ? -9.628   -12.725  16.331  1.00 80.67  ? 99  TYR W CD2 1 
ATOM   30967 C CE1 . TYR W  3 100 ? -10.940  -12.584  18.739  1.00 77.23  ? 99  TYR W CE1 1 
ATOM   30968 C CE2 . TYR W  3 100 ? -10.642  -13.595  16.618  1.00 79.07  ? 99  TYR W CE2 1 
ATOM   30969 C CZ  . TYR W  3 100 ? -11.283  -13.547  17.812  1.00 77.04  ? 99  TYR W CZ  1 
ATOM   30970 O OH  . TYR W  3 100 ? -12.271  -14.478  18.016  1.00 76.85  ? 99  TYR W OH  1 
ATOM   30971 N N   . GLY W  3 101 ? -6.910   -9.540   19.410  1.00 84.18  ? 100 GLY W N   1 
ATOM   30972 C CA  . GLY W  3 101 ? -7.012   -9.319   20.841  1.00 87.99  ? 100 GLY W CA  1 
ATOM   30973 C C   . GLY W  3 101 ? -7.070   -7.852   21.210  1.00 90.93  ? 100 GLY W C   1 
ATOM   30974 O O   . GLY W  3 101 ? -7.121   -6.969   20.340  1.00 86.95  ? 100 GLY W O   1 
ATOM   30975 N N   . CYS W  3 102 ? -7.095   -7.622   22.547  1.00 92.40  ? 101 CYS W N   1 
ATOM   30976 C CA  . CYS W  3 102 ? -7.238   -6.308   23.176  1.00 90.36  ? 101 CYS W CA  1 
ATOM   30977 C C   . CYS W  3 102 ? -6.291   -6.164   24.356  1.00 88.04  ? 101 CYS W C   1 
ATOM   30978 O O   . CYS W  3 102 ? -5.943   -7.137   25.031  1.00 83.46  ? 101 CYS W O   1 
ATOM   30979 C CB  . CYS W  3 102 ? -8.644   -6.012   23.736  1.00 89.82  ? 101 CYS W CB  1 
ATOM   30980 S SG  . CYS W  3 102 ? -9.343   -7.188   24.951  1.00 94.71  ? 101 CYS W SG  1 
ATOM   30981 N N   . ASP W  3 103 ? -5.915   -4.914   24.610  1.00 94.88  ? 102 ASP W N   1 
ATOM   30982 C CA  . ASP W  3 103 ? -5.057   -4.512   25.721  1.00 104.88 ? 102 ASP W CA  1 
ATOM   30983 C C   . ASP W  3 103 ? -5.782   -3.502   26.624  1.00 111.92 ? 102 ASP W C   1 
ATOM   30984 O O   . ASP W  3 103 ? -6.387   -2.536   26.129  1.00 107.33 ? 102 ASP W O   1 
ATOM   30985 C CB  . ASP W  3 103 ? -3.736   -3.922   25.192  1.00 106.97 ? 102 ASP W CB  1 
ATOM   30986 C CG  . ASP W  3 103 ? -2.857   -4.970   24.525  1.00 109.36 ? 102 ASP W CG  1 
ATOM   30987 O OD1 . ASP W  3 103 ? -3.276   -6.148   24.548  1.00 106.00 ? 102 ASP W OD1 1 
ATOM   30988 O OD2 . ASP W  3 103 ? -1.783   -4.621   23.964  1.00 110.20 ? 102 ASP W OD2 1 
ATOM   30989 N N   . VAL W  3 104 ? -5.731   -3.733   27.954  1.00 112.22 ? 103 VAL W N   1 
ATOM   30990 C CA  . VAL W  3 104 ? -6.236   -2.805   28.957  1.00 98.82  ? 103 VAL W CA  1 
ATOM   30991 C C   . VAL W  3 104 ? -5.087   -2.368   29.849  1.00 96.31  ? 103 VAL W C   1 
ATOM   30992 O O   . VAL W  3 104 ? -4.170   -3.143   30.150  1.00 87.99  ? 103 VAL W O   1 
ATOM   30993 C CB  . VAL W  3 104 ? -7.350   -3.445   29.798  1.00 93.45  ? 103 VAL W CB  1 
ATOM   30994 C CG1 . VAL W  3 104 ? -8.456   -3.941   28.917  1.00 89.55  ? 103 VAL W CG1 1 
ATOM   30995 C CG2 . VAL W  3 104 ? -6.766   -4.574   30.590  1.00 92.57  ? 103 VAL W CG2 1 
ATOM   30996 N N   . GLY W  3 105 ? -5.175   -1.121   30.315  1.00 103.36 ? 104 GLY W N   1 
ATOM   30997 C CA  . GLY W  3 105 ? -4.136   -0.547   31.137  1.00 106.99 ? 104 GLY W CA  1 
ATOM   30998 C C   . GLY W  3 105 ? -4.365   -1.009   32.546  1.00 113.01 ? 104 GLY W C   1 
ATOM   30999 O O   . GLY W  3 105 ? -5.292   -1.770   32.811  1.00 119.96 ? 104 GLY W O   1 
ATOM   31000 N N   . SER W  3 106 ? -3.546   -0.510   33.481  1.00 117.92 ? 105 SER W N   1 
ATOM   31001 C CA  . SER W  3 106 ? -3.600   -1.035   34.853  1.00 115.01 ? 105 SER W CA  1 
ATOM   31002 C C   . SER W  3 106 ? -4.977   -0.843   35.523  1.00 111.76 ? 105 SER W C   1 
ATOM   31003 O O   . SER W  3 106 ? -5.372   -1.690   36.337  1.00 104.41 ? 105 SER W O   1 
ATOM   31004 C CB  . SER W  3 106 ? -2.447   -0.457   35.680  1.00 106.84 ? 105 SER W CB  1 
ATOM   31005 O OG  . SER W  3 106 ? -2.817   0.743    36.315  1.00 113.08 ? 105 SER W OG  1 
ATOM   31006 N N   . ASP W  3 107 ? -5.742   0.219    35.169  1.00 114.27 ? 106 ASP W N   1 
ATOM   31007 C CA  . ASP W  3 107 ? -7.055   0.493    35.765  1.00 110.36 ? 106 ASP W CA  1 
ATOM   31008 C C   . ASP W  3 107 ? -8.189   -0.210   35.028  1.00 108.64 ? 106 ASP W C   1 
ATOM   31009 O O   . ASP W  3 107 ? -9.364   -0.047   35.397  1.00 108.10 ? 106 ASP W O   1 
ATOM   31010 C CB  . ASP W  3 107 ? -7.382   2.004    35.757  1.00 107.52 ? 106 ASP W CB  1 
ATOM   31011 C CG  . ASP W  3 107 ? -7.024   2.700    34.444  1.00 110.21 ? 106 ASP W CG  1 
ATOM   31012 O OD1 . ASP W  3 107 ? -5.925   2.470    33.885  1.00 112.10 ? 106 ASP W OD1 1 
ATOM   31013 O OD2 . ASP W  3 107 ? -7.871   3.490    33.969  1.00 112.02 ? 106 ASP W OD2 1 
ATOM   31014 N N   . GLY W  3 108 ? -7.857   -1.005   34.015  1.00 109.63 ? 107 GLY W N   1 
ATOM   31015 C CA  . GLY W  3 108 ? -8.817   -1.714   33.202  1.00 109.47 ? 107 GLY W CA  1 
ATOM   31016 C C   . GLY W  3 108 ? -9.221   -1.016   31.911  1.00 109.13 ? 107 GLY W C   1 
ATOM   31017 O O   . GLY W  3 108 ? -9.817   -1.664   31.034  1.00 108.57 ? 107 GLY W O   1 
ATOM   31018 N N   . ARG W  3 109 ? -8.913   0.272    31.755  1.00 107.60 ? 108 ARG W N   1 
ATOM   31019 C CA  . ARG W  3 109 ? -9.395   1.016    30.593  1.00 102.29 ? 108 ARG W CA  1 
ATOM   31020 C C   . ARG W  3 109 ? -8.882   0.400    29.298  1.00 103.56 ? 108 ARG W C   1 
ATOM   31021 O O   . ARG W  3 109 ? -7.778   -0.153   29.244  1.00 102.25 ? 108 ARG W O   1 
ATOM   31022 C CB  . ARG W  3 109 ? -8.968   2.476    30.710  1.00 96.29  ? 108 ARG W CB  1 
ATOM   31023 C CG  . ARG W  3 109 ? -7.506   2.583    30.838  1.00 93.89  ? 108 ARG W CG  1 
ATOM   31024 C CD  . ARG W  3 109 ? -7.085   3.978    30.648  1.00 94.47  ? 108 ARG W CD  1 
ATOM   31025 N NE  . ARG W  3 109 ? -5.672   4.097    30.956  1.00 98.62  ? 108 ARG W NE  1 
ATOM   31026 C CZ  . ARG W  3 109 ? -4.932   5.155    30.660  1.00 103.75 ? 108 ARG W CZ  1 
ATOM   31027 N NH1 . ARG W  3 109 ? -5.459   6.232    30.096  1.00 100.75 ? 108 ARG W NH1 1 
ATOM   31028 N NH2 . ARG W  3 109 ? -3.636   5.143    30.960  1.00 106.05 ? 108 ARG W NH2 1 
ATOM   31029 N N   . PHE W  3 110 ? -9.700   0.489    28.259  1.00 102.16 ? 109 PHE W N   1 
ATOM   31030 C CA  . PHE W  3 110 ? -9.285   -0.022   26.967  1.00 95.45  ? 109 PHE W CA  1 
ATOM   31031 C C   . PHE W  3 110 ? -8.086   0.771    26.461  1.00 97.82  ? 109 PHE W C   1 
ATOM   31032 O O   . PHE W  3 110 ? -8.096   2.006    26.438  1.00 100.90 ? 109 PHE W O   1 
ATOM   31033 C CB  . PHE W  3 110 ? -10.455  0.070    25.969  1.00 94.43  ? 109 PHE W CB  1 
ATOM   31034 C CG  . PHE W  3 110 ? -10.034  -0.053   24.524  1.00 97.58  ? 109 PHE W CG  1 
ATOM   31035 C CD1 . PHE W  3 110 ? -9.920   -1.285   23.902  1.00 96.61  ? 109 PHE W CD1 1 
ATOM   31036 C CD2 . PHE W  3 110 ? -9.704   1.086    23.802  1.00 98.25  ? 109 PHE W CD2 1 
ATOM   31037 C CE1 . PHE W  3 110 ? -9.510   -1.365   22.588  1.00 91.20  ? 109 PHE W CE1 1 
ATOM   31038 C CE2 . PHE W  3 110 ? -9.283   1.015    22.499  1.00 92.34  ? 109 PHE W CE2 1 
ATOM   31039 C CZ  . PHE W  3 110 ? -9.181   -0.215   21.893  1.00 92.39  ? 109 PHE W CZ  1 
ATOM   31040 N N   . LEU W  3 111 ? -7.046   0.058    26.074  1.00 97.90  ? 110 LEU W N   1 
ATOM   31041 C CA  . LEU W  3 111 ? -5.865   0.693    25.474  1.00 103.66 ? 110 LEU W CA  1 
ATOM   31042 C C   . LEU W  3 111 ? -5.844   0.542    23.954  1.00 108.88 ? 110 LEU W C   1 
ATOM   31043 O O   . LEU W  3 111 ? -5.872   1.532    23.211  1.00 112.07 ? 110 LEU W O   1 
ATOM   31044 C CB  . LEU W  3 111 ? -4.586   0.105    26.063  1.00 101.22 ? 110 LEU W CB  1 
ATOM   31045 C CG  . LEU W  3 111 ? -4.127   0.354    27.469  1.00 100.68 ? 110 LEU W CG  1 
ATOM   31046 C CD1 . LEU W  3 111 ? -2.774   -0.285   27.670  1.00 102.44 ? 110 LEU W CD1 1 
ATOM   31047 C CD2 . LEU W  3 111 ? -3.973   1.834    27.534  1.00 105.02 ? 110 LEU W CD2 1 
ATOM   31048 N N   . ARG W  3 112 ? -5.797   -0.696   23.480  1.00 103.04 ? 111 ARG W N   1 
ATOM   31049 C CA  . ARG W  3 112 ? -5.636   -0.951   22.069  1.00 93.75  ? 111 ARG W CA  1 
ATOM   31050 C C   . ARG W  3 112 ? -6.312   -2.276   21.786  1.00 96.69  ? 111 ARG W C   1 
ATOM   31051 O O   . ARG W  3 112 ? -6.409   -3.134   22.670  1.00 94.67  ? 111 ARG W O   1 
ATOM   31052 C CB  . ARG W  3 112 ? -4.158   -1.055   21.693  1.00 91.60  ? 111 ARG W CB  1 
ATOM   31053 C CG  . ARG W  3 112 ? -3.333   0.179    21.927  1.00 95.87  ? 111 ARG W CG  1 
ATOM   31054 C CD  . ARG W  3 112 ? -1.879   -0.228   21.992  1.00 99.28  ? 111 ARG W CD  1 
ATOM   31055 N NE  . ARG W  3 112 ? -1.596   -1.310   22.929  1.00 102.54 ? 111 ARG W NE  1 
ATOM   31056 C CZ  . ARG W  3 112 ? -0.776   -1.198   23.967  1.00 112.40 ? 111 ARG W CZ  1 
ATOM   31057 N NH1 . ARG W  3 112 ? -0.127   -0.070   24.216  1.00 116.67 ? 111 ARG W NH1 1 
ATOM   31058 N NH2 . ARG W  3 112 ? -0.580   -2.249   24.762  1.00 112.21 ? 111 ARG W NH2 1 
ATOM   31059 N N   . GLY W  3 113 ? -6.794   -2.426   20.556  1.00 99.26  ? 112 GLY W N   1 
ATOM   31060 C CA  . GLY W  3 113 ? -7.239   -3.715   20.063  1.00 93.07  ? 112 GLY W CA  1 
ATOM   31061 C C   . GLY W  3 113 ? -6.620   -3.933   18.703  1.00 84.12  ? 112 GLY W C   1 
ATOM   31062 O O   . GLY W  3 113 ? -6.325   -2.986   17.986  1.00 90.31  ? 112 GLY W O   1 
ATOM   31063 N N   . TYR W  3 114 ? -6.426   -5.192   18.345  1.00 80.72  ? 113 TYR W N   1 
ATOM   31064 C CA  . TYR W  3 114 ? -5.631   -5.403   17.146  1.00 87.79  ? 113 TYR W CA  1 
ATOM   31065 C C   . TYR W  3 114 ? -6.069   -6.698   16.482  1.00 90.37  ? 113 TYR W C   1 
ATOM   31066 O O   . TYR W  3 114 ? -6.479   -7.644   17.169  1.00 88.27  ? 113 TYR W O   1 
ATOM   31067 C CB  . TYR W  3 114 ? -4.128   -5.428   17.468  1.00 87.40  ? 113 TYR W CB  1 
ATOM   31068 C CG  . TYR W  3 114 ? -3.764   -6.193   18.731  1.00 90.24  ? 113 TYR W CG  1 
ATOM   31069 C CD1 . TYR W  3 114 ? -3.926   -5.633   19.998  1.00 93.49  ? 113 TYR W CD1 1 
ATOM   31070 C CD2 . TYR W  3 114 ? -3.259   -7.495   18.647  1.00 92.77  ? 113 TYR W CD2 1 
ATOM   31071 C CE1 . TYR W  3 114 ? -3.585   -6.357   21.168  1.00 98.83  ? 113 TYR W CE1 1 
ATOM   31072 C CE2 . TYR W  3 114 ? -2.915   -8.233   19.791  1.00 98.69  ? 113 TYR W CE2 1 
ATOM   31073 C CZ  . TYR W  3 114 ? -3.077   -7.665   21.063  1.00 103.53 ? 113 TYR W CZ  1 
ATOM   31074 O OH  . TYR W  3 114 ? -2.727   -8.394   22.209  1.00 92.91  ? 113 TYR W OH  1 
ATOM   31075 N N   . ARG W  3 115 ? -5.979   -6.732   15.137  1.00 89.75  ? 114 ARG W N   1 
ATOM   31076 C CA  . ARG W  3 115 ? -6.253   -7.947   14.358  1.00 90.16  ? 114 ARG W CA  1 
ATOM   31077 C C   . ARG W  3 115 ? -5.219   -8.103   13.253  1.00 86.35  ? 114 ARG W C   1 
ATOM   31078 O O   . ARG W  3 115 ? -4.917   -7.140   12.545  1.00 85.29  ? 114 ARG W O   1 
ATOM   31079 C CB  . ARG W  3 115 ? -7.644   -7.971   13.705  1.00 83.67  ? 114 ARG W CB  1 
ATOM   31080 C CG  . ARG W  3 115 ? -7.912   -9.338   13.085  1.00 82.81  ? 114 ARG W CG  1 
ATOM   31081 C CD  . ARG W  3 115 ? -9.317   -9.521   12.514  1.00 91.70  ? 114 ARG W CD  1 
ATOM   31082 N NE  . ARG W  3 115 ? -9.424   -10.819  11.840  1.00 97.67  ? 114 ARG W NE  1 
ATOM   31083 C CZ  . ARG W  3 115 ? -10.496  -11.280  11.200  1.00 94.37  ? 114 ARG W CZ  1 
ATOM   31084 N NH1 . ARG W  3 115 ? -11.581  -10.531  11.025  1.00 93.27  ? 114 ARG W NH1 1 
ATOM   31085 N NH2 . ARG W  3 115 ? -10.506  -12.551  10.792  1.00 85.62  ? 114 ARG W NH2 1 
ATOM   31086 N N   . GLN W  3 116 ? -4.652   -9.302   13.139  1.00 84.12  ? 115 GLN W N   1 
ATOM   31087 C CA  . GLN W  3 116 ? -3.744   -9.619   12.052  1.00 86.72  ? 115 GLN W CA  1 
ATOM   31088 C C   . GLN W  3 116 ? -4.024   -11.012  11.521  1.00 95.46  ? 115 GLN W C   1 
ATOM   31089 O O   . GLN W  3 116 ? -4.154   -11.964  12.297  1.00 92.80  ? 115 GLN W O   1 
ATOM   31090 C CB  . GLN W  3 116 ? -2.282   -9.551   12.463  1.00 83.55  ? 115 GLN W CB  1 
ATOM   31091 C CG  . GLN W  3 116 ? -1.857   -8.265   13.046  1.00 89.01  ? 115 GLN W CG  1 
ATOM   31092 C CD  . GLN W  3 116 ? -0.364   -8.238   13.186  1.00 101.55 ? 115 GLN W CD  1 
ATOM   31093 O OE1 . GLN W  3 116 ? 0.233    -9.198   13.674  1.00 103.17 ? 115 GLN W OE1 1 
ATOM   31094 N NE2 . GLN W  3 116 ? 0.258    -7.132   12.774  1.00 106.78 ? 115 GLN W NE2 1 
ATOM   31095 N N   . ASP W  3 117 ? -4.102   -11.107  10.183  1.00 102.82 ? 116 ASP W N   1 
ATOM   31096 C CA  . ASP W  3 117 ? -4.346   -12.329  9.423   1.00 98.68  ? 116 ASP W CA  1 
ATOM   31097 C C   . ASP W  3 117 ? -3.241   -12.522  8.390   1.00 92.25  ? 116 ASP W C   1 
ATOM   31098 O O   . ASP W  3 117 ? -2.659   -11.551  7.884   1.00 86.96  ? 116 ASP W O   1 
ATOM   31099 C CB  . ASP W  3 117 ? -5.738   -12.319  8.716   1.00 94.09  ? 116 ASP W CB  1 
ATOM   31100 C CG  . ASP W  3 117 ? -6.954   -12.367  9.712   1.00 103.51 ? 116 ASP W CG  1 
ATOM   31101 O OD1 . ASP W  3 117 ? -6.807   -12.235  10.971  1.00 101.18 ? 116 ASP W OD1 1 
ATOM   31102 O OD2 . ASP W  3 117 ? -8.091   -12.540  9.198   1.00 101.93 ? 116 ASP W OD2 1 
ATOM   31103 N N   . ALA W  3 118 ? -2.945   -13.796  8.110   1.00 95.30  ? 117 ALA W N   1 
ATOM   31104 C CA  . ALA W  3 118 ? -1.902   -14.191  7.168   1.00 96.56  ? 117 ALA W CA  1 
ATOM   31105 C C   . ALA W  3 118 ? -2.276   -15.476  6.420   1.00 96.18  ? 117 ALA W C   1 
ATOM   31106 O O   . ALA W  3 118 ? -3.087   -16.289  6.881   1.00 97.36  ? 117 ALA W O   1 
ATOM   31107 C CB  . ALA W  3 118 ? -0.565   -14.375  7.880   1.00 98.52  ? 117 ALA W CB  1 
ATOM   31108 N N   . TYR W  3 119 ? -1.665   -15.648  5.246   1.00 95.73  ? 118 TYR W N   1 
ATOM   31109 C CA  . TYR W  3 119 ? -1.848   -16.844  4.428   1.00 101.19 ? 118 TYR W CA  1 
ATOM   31110 C C   . TYR W  3 119 ? -0.477   -17.437  4.137   1.00 97.88  ? 118 TYR W C   1 
ATOM   31111 O O   . TYR W  3 119 ? 0.405    -16.749  3.613   1.00 91.72  ? 118 TYR W O   1 
ATOM   31112 C CB  . TYR W  3 119 ? -2.612   -16.510  3.135   1.00 104.86 ? 118 TYR W CB  1 
ATOM   31113 C CG  . TYR W  3 119 ? -2.971   -17.675  2.210   1.00 107.41 ? 118 TYR W CG  1 
ATOM   31114 C CD1 . TYR W  3 119 ? -3.769   -18.725  2.651   1.00 106.93 ? 118 TYR W CD1 1 
ATOM   31115 C CD2 . TYR W  3 119 ? -2.581   -17.675  0.863   1.00 111.73 ? 118 TYR W CD2 1 
ATOM   31116 C CE1 . TYR W  3 119 ? -4.122   -19.776  1.790   1.00 110.45 ? 118 TYR W CE1 1 
ATOM   31117 C CE2 . TYR W  3 119 ? -2.925   -18.728  -0.007  1.00 110.95 ? 118 TYR W CE2 1 
ATOM   31118 C CZ  . TYR W  3 119 ? -3.699   -19.773  0.468   1.00 110.95 ? 118 TYR W CZ  1 
ATOM   31119 O OH  . TYR W  3 119 ? -4.054   -20.822  -0.356  1.00 108.69 ? 118 TYR W OH  1 
ATOM   31120 N N   . ASP W  3 120 ? -0.299   -18.704  4.509   1.00 102.72 ? 119 ASP W N   1 
ATOM   31121 C CA  . ASP W  3 120 ? 0.949    -19.438  4.281   1.00 105.58 ? 119 ASP W CA  1 
ATOM   31122 C C   . ASP W  3 120 ? 2.182    -18.682  4.803   1.00 109.24 ? 119 ASP W C   1 
ATOM   31123 O O   . ASP W  3 120 ? 3.208    -18.562  4.118   1.00 106.48 ? 119 ASP W O   1 
ATOM   31124 C CB  . ASP W  3 120 ? 1.085    -19.844  2.811   1.00 107.68 ? 119 ASP W CB  1 
ATOM   31125 C CG  . ASP W  3 120 ? 0.153    -21.025  2.432   1.00 115.53 ? 119 ASP W CG  1 
ATOM   31126 O OD1 . ASP W  3 120 ? -0.493   -21.584  3.372   1.00 108.95 ? 119 ASP W OD1 1 
ATOM   31127 O OD2 . ASP W  3 120 ? 0.073    -21.380  1.206   1.00 116.43 ? 119 ASP W OD2 1 
ATOM   31128 N N   . GLY W  3 121 ? 2.050    -18.120  6.014   1.00 104.37 ? 120 GLY W N   1 
ATOM   31129 C CA  . GLY W  3 121 ? 3.148    -17.507  6.742   1.00 94.02  ? 120 GLY W CA  1 
ATOM   31130 C C   . GLY W  3 121 ? 3.541    -16.133  6.286   1.00 91.71  ? 120 GLY W C   1 
ATOM   31131 O O   . GLY W  3 121 ? 4.549    -15.604  6.771   1.00 85.03  ? 120 GLY W O   1 
ATOM   31132 N N   . LYS W  3 122 ? 2.762    -15.541  5.382   1.00 95.64  ? 121 LYS W N   1 
ATOM   31133 C CA  . LYS W  3 122 ? 2.967    -14.201  4.858   1.00 96.77  ? 121 LYS W CA  1 
ATOM   31134 C C   . LYS W  3 122 ? 1.740    -13.377  5.222   1.00 92.73  ? 121 LYS W C   1 
ATOM   31135 O O   . LYS W  3 122 ? 0.621    -13.897  5.236   1.00 92.71  ? 121 LYS W O   1 
ATOM   31136 C CB  . LYS W  3 122 ? 3.190    -14.205  3.316   1.00 98.10  ? 121 LYS W CB  1 
ATOM   31137 C CG  . LYS W  3 122 ? 4.429    -15.011  2.814   1.00 99.82  ? 121 LYS W CG  1 
ATOM   31138 C CD  . LYS W  3 122 ? 5.349    -14.262  1.782   1.00 107.34 ? 121 LYS W CD  1 
ATOM   31139 C CE  . LYS W  3 122 ? 4.654    -13.753  0.483   1.00 107.05 ? 121 LYS W CE  1 
ATOM   31140 N NZ  . LYS W  3 122 ? 4.513    -14.792  -0.608  1.00 95.65  ? 121 LYS W NZ  1 
ATOM   31141 N N   . ASP W  3 123 ? 1.952    -12.094  5.496   1.00 87.17  ? 122 ASP W N   1 
ATOM   31142 C CA  . ASP W  3 123 ? 0.844    -11.196  5.774   1.00 87.17  ? 122 ASP W CA  1 
ATOM   31143 C C   . ASP W  3 123 ? -0.180   -11.244  4.659   1.00 88.30  ? 122 ASP W C   1 
ATOM   31144 O O   . ASP W  3 123 ? 0.163    -11.268  3.476   1.00 88.93  ? 122 ASP W O   1 
ATOM   31145 C CB  . ASP W  3 123 ? 1.337    -9.765   5.896   1.00 91.46  ? 122 ASP W CB  1 
ATOM   31146 C CG  . ASP W  3 123 ? 2.092    -9.532   7.155   1.00 106.97 ? 122 ASP W CG  1 
ATOM   31147 O OD1 . ASP W  3 123 ? 3.220    -10.069  7.265   1.00 110.49 ? 122 ASP W OD1 1 
ATOM   31148 O OD2 . ASP W  3 123 ? 1.563    -8.824   8.037   1.00 119.16 ? 122 ASP W OD2 1 
ATOM   31149 N N   . TYR W  3 124 ? -1.446   -11.269  5.048   1.00 88.04  ? 123 TYR W N   1 
ATOM   31150 C CA  . TYR W  3 124 ? -2.547   -11.188  4.100   1.00 84.80  ? 123 TYR W CA  1 
ATOM   31151 C C   . TYR W  3 124 ? -3.249   -9.850   4.305   1.00 83.43  ? 123 TYR W C   1 
ATOM   31152 O O   . TYR W  3 124 ? -3.090   -8.930   3.507   1.00 84.75  ? 123 TYR W O   1 
ATOM   31153 C CB  . TYR W  3 124 ? -3.517   -12.353  4.296   1.00 83.93  ? 123 TYR W CB  1 
ATOM   31154 C CG  . TYR W  3 124 ? -4.703   -12.369  3.358   1.00 82.55  ? 123 TYR W CG  1 
ATOM   31155 C CD1 . TYR W  3 124 ? -4.547   -12.630  1.995   1.00 94.05  ? 123 TYR W CD1 1 
ATOM   31156 C CD2 . TYR W  3 124 ? -5.969   -12.059  3.821   1.00 79.55  ? 123 TYR W CD2 1 
ATOM   31157 C CE1 . TYR W  3 124 ? -5.645   -12.634  1.124   1.00 94.14  ? 123 TYR W CE1 1 
ATOM   31158 C CE2 . TYR W  3 124 ? -7.056   -12.055  2.974   1.00 85.75  ? 123 TYR W CE2 1 
ATOM   31159 C CZ  . TYR W  3 124 ? -6.895   -12.339  1.627   1.00 91.16  ? 123 TYR W CZ  1 
ATOM   31160 O OH  . TYR W  3 124 ? -7.998   -12.317  0.804   1.00 90.90  ? 123 TYR W OH  1 
ATOM   31161 N N   . ILE W  3 125 ? -3.946   -9.695   5.413   1.00 84.51  ? 124 ILE W N   1 
ATOM   31162 C CA  . ILE W  3 125 ? -4.603   -8.455   5.771   1.00 80.37  ? 124 ILE W CA  1 
ATOM   31163 C C   . ILE W  3 125 ? -4.318   -8.176   7.235   1.00 80.46  ? 124 ILE W C   1 
ATOM   31164 O O   . ILE W  3 125 ? -3.944   -9.069   8.004   1.00 74.00  ? 124 ILE W O   1 
ATOM   31165 C CB  . ILE W  3 125 ? -6.116   -8.524   5.478   1.00 74.74  ? 124 ILE W CB  1 
ATOM   31166 C CG1 . ILE W  3 125 ? -6.751   -7.139   5.585   1.00 77.78  ? 124 ILE W CG1 1 
ATOM   31167 C CG2 . ILE W  3 125 ? -6.782   -9.545   6.353   1.00 78.35  ? 124 ILE W CG2 1 
ATOM   31168 C CD1 . ILE W  3 125 ? -8.038   -7.045   4.860   1.00 82.41  ? 124 ILE W CD1 1 
ATOM   31169 N N   . ALA W  3 126 ? -4.448   -6.903   7.590   1.00 84.04  ? 125 ALA W N   1 
ATOM   31170 C CA  . ALA W  3 126 ? -4.257   -6.427   8.947   1.00 85.19  ? 125 ALA W CA  1 
ATOM   31171 C C   . ALA W  3 126 ? -5.214   -5.272   9.241   1.00 85.51  ? 125 ALA W C   1 
ATOM   31172 O O   . ALA W  3 126 ? -5.549   -4.471   8.358   1.00 84.86  ? 125 ALA W O   1 
ATOM   31173 C CB  . ALA W  3 126 ? -2.802   -5.981   9.155   1.00 86.81  ? 125 ALA W CB  1 
ATOM   31174 N N   . LEU W  3 127 ? -5.634   -5.186   10.502  1.00 86.15  ? 126 LEU W N   1 
ATOM   31175 C CA  . LEU W  3 127 ? -6.481   -4.101   10.974  1.00 85.75  ? 126 LEU W CA  1 
ATOM   31176 C C   . LEU W  3 127 ? -5.620   -2.920   11.403  1.00 85.54  ? 126 LEU W C   1 
ATOM   31177 O O   . LEU W  3 127 ? -4.580   -3.091   12.051  1.00 85.58  ? 126 LEU W O   1 
ATOM   31178 C CB  . LEU W  3 127 ? -7.354   -4.545   12.143  1.00 85.15  ? 126 LEU W CB  1 
ATOM   31179 C CG  . LEU W  3 127 ? -8.286   -3.428   12.604  1.00 81.51  ? 126 LEU W CG  1 
ATOM   31180 C CD1 . LEU W  3 127 ? -9.298   -3.114   11.500  1.00 76.83  ? 126 LEU W CD1 1 
ATOM   31181 C CD2 . LEU W  3 127 ? -8.949   -3.825   13.860  1.00 78.53  ? 126 LEU W CD2 1 
ATOM   31182 N N   . ASN W  3 128 ? -6.071   -1.720   11.059  1.00 86.08  ? 127 ASN W N   1 
ATOM   31183 C CA  . ASN W  3 128 ? -5.251   -0.544   11.274  1.00 89.72  ? 127 ASN W CA  1 
ATOM   31184 C C   . ASN W  3 128 ? -5.376   -0.012   12.684  1.00 95.20  ? 127 ASN W C   1 
ATOM   31185 O O   . ASN W  3 128 ? -6.269   -0.379   13.454  1.00 95.58  ? 127 ASN W O   1 
ATOM   31186 C CB  . ASN W  3 128 ? -5.626   0.584    10.322  1.00 92.85  ? 127 ASN W CB  1 
ATOM   31187 C CG  . ASN W  3 128 ? -5.556   0.168    8.886   1.00 95.37  ? 127 ASN W CG  1 
ATOM   31188 O OD1 . ASN W  3 128 ? -5.201   -0.974   8.585   1.00 99.74  ? 127 ASN W OD1 1 
ATOM   31189 N ND2 . ASN W  3 128 ? -5.812   1.106    7.979   1.00 91.64  ? 127 ASN W ND2 1 
ATOM   31190 N N   . GLU W  3 129 ? -4.507   0.961    12.957  1.00 101.97 ? 128 GLU W N   1 
ATOM   31191 C CA  . GLU W  3 129 ? -4.431   1.619    14.249  1.00 104.49 ? 128 GLU W CA  1 
ATOM   31192 C C   . GLU W  3 129 ? -5.789   2.135    14.683  1.00 97.35  ? 128 GLU W C   1 
ATOM   31193 O O   . GLU W  3 129 ? -6.353   1.704    15.696  1.00 88.95  ? 128 GLU W O   1 
ATOM   31194 C CB  . GLU W  3 129 ? -3.448   2.790    14.118  1.00 110.26 ? 128 GLU W CB  1 
ATOM   31195 C CG  . GLU W  3 129 ? -3.011   3.442    15.420  1.00 128.70 ? 128 GLU W CG  1 
ATOM   31196 C CD  . GLU W  3 129 ? -1.848   2.731    16.112  1.00 139.16 ? 128 GLU W CD  1 
ATOM   31197 O OE1 . GLU W  3 129 ? -1.538   1.571    15.754  1.00 143.71 ? 128 GLU W OE1 1 
ATOM   31198 O OE2 . GLU W  3 129 ? -1.270   3.338    17.049  1.00 139.73 ? 128 GLU W OE2 1 
ATOM   31199 N N   . ASP W  3 130 ? -6.366   2.993    13.842  1.00 97.61  ? 129 ASP W N   1 
ATOM   31200 C CA  . ASP W  3 130 ? -7.537   3.782    14.199  1.00 100.77 ? 129 ASP W CA  1 
ATOM   31201 C C   . ASP W  3 130 ? -8.771   2.956    14.487  1.00 96.57  ? 129 ASP W C   1 
ATOM   31202 O O   . ASP W  3 130 ? -9.778   3.537    14.909  1.00 100.71 ? 129 ASP W O   1 
ATOM   31203 C CB  . ASP W  3 130 ? -7.872   4.807    13.110  1.00 107.57 ? 129 ASP W CB  1 
ATOM   31204 C CG  . ASP W  3 130 ? -7.884   4.207    11.724  1.00 110.07 ? 129 ASP W CG  1 
ATOM   31205 O OD1 . ASP W  3 130 ? -7.226   3.142    11.564  1.00 107.77 ? 129 ASP W OD1 1 
ATOM   31206 O OD2 . ASP W  3 130 ? -8.562   4.792    10.818  1.00 110.70 ? 129 ASP W OD2 1 
ATOM   31207 N N   . LEU W  3 131 ? -8.763   1.657    14.209  1.00 92.18  ? 130 LEU W N   1 
ATOM   31208 C CA  . LEU W  3 131 ? -9.948   0.838    14.407  1.00 93.07  ? 130 LEU W CA  1 
ATOM   31209 C C   . LEU W  3 131 ? -11.120  1.316    13.528  1.00 101.83 ? 130 LEU W C   1 
ATOM   31210 O O   . LEU W  3 131 ? -12.293  1.144    13.899  1.00 103.76 ? 130 LEU W O   1 
ATOM   31211 C CB  . LEU W  3 131 ? -10.357  0.830    15.889  1.00 93.46  ? 130 LEU W CB  1 
ATOM   31212 C CG  . LEU W  3 131 ? -9.235   0.448    16.822  1.00 87.94  ? 130 LEU W CG  1 
ATOM   31213 C CD1 . LEU W  3 131 ? -9.824   0.132    18.146  1.00 83.49  ? 130 LEU W CD1 1 
ATOM   31214 C CD2 . LEU W  3 131 ? -8.367   -0.672   16.293  1.00 92.08  ? 130 LEU W CD2 1 
ATOM   31215 N N   . ARG W  3 132 ? -10.822  1.971    12.409  1.00 104.38 ? 131 ARG W N   1 
ATOM   31216 C CA  . ARG W  3 132 ? -11.812  2.377    11.427  1.00 99.95  ? 131 ARG W CA  1 
ATOM   31217 C C   . ARG W  3 132 ? -11.436  1.984    9.998   1.00 94.45  ? 131 ARG W C   1 
ATOM   31218 O O   . ARG W  3 132 ? -12.340  1.882    9.163   1.00 97.02  ? 131 ARG W O   1 
ATOM   31219 C CB  . ARG W  3 132 ? -12.068  3.902    11.540  1.00 99.94  ? 131 ARG W CB  1 
ATOM   31220 C CG  . ARG W  3 132 ? -13.026  4.295    12.719  1.00 106.85 ? 131 ARG W CG  1 
ATOM   31221 C CD  . ARG W  3 132 ? -13.094  5.822    13.165  1.00 116.37 ? 131 ARG W CD  1 
ATOM   31222 N NE  . ARG W  3 132 ? -12.081  6.292    14.119  1.00 119.75 ? 131 ARG W NE  1 
ATOM   31223 C CZ  . ARG W  3 132 ? -12.256  7.293    14.987  1.00 117.85 ? 131 ARG W CZ  1 
ATOM   31224 N NH1 . ARG W  3 132 ? -13.341  8.049    14.956  1.00 117.75 ? 131 ARG W NH1 1 
ATOM   31225 N NH2 . ARG W  3 132 ? -11.327  7.523    15.928  1.00 112.86 ? 131 ARG W NH2 1 
ATOM   31226 N N   . SER W  3 133 ? -10.157  1.673    9.722   1.00 90.97  ? 132 SER W N   1 
ATOM   31227 C CA  . SER W  3 133 ? -9.610   1.348    8.399   1.00 92.76  ? 132 SER W CA  1 
ATOM   31228 C C   . SER W  3 133 ? -8.938   -0.023   8.361   1.00 92.24  ? 132 SER W C   1 
ATOM   31229 O O   . SER W  3 133 ? -8.698   -0.670   9.386   1.00 93.92  ? 132 SER W O   1 
ATOM   31230 C CB  . SER W  3 133 ? -8.573   2.376    7.944   1.00 95.34  ? 132 SER W CB  1 
ATOM   31231 O OG  . SER W  3 133 ? -7.511   2.446    8.868   1.00 91.72  ? 132 SER W OG  1 
ATOM   31232 N N   . TRP W  3 134 ? -8.647   -0.470   7.134   1.00 93.38  ? 133 TRP W N   1 
ATOM   31233 C CA  . TRP W  3 134 ? -7.931   -1.724   6.896   1.00 90.76  ? 133 TRP W CA  1 
ATOM   31234 C C   . TRP W  3 134 ? -6.698   -1.536   5.999   1.00 88.26  ? 133 TRP W C   1 
ATOM   31235 O O   . TRP W  3 134 ? -6.602   -0.580   5.205   1.00 81.48  ? 133 TRP W O   1 
ATOM   31236 C CB  . TRP W  3 134 ? -8.845   -2.750   6.252   1.00 87.39  ? 133 TRP W CB  1 
ATOM   31237 C CG  . TRP W  3 134 ? -9.971   -3.244   7.076   1.00 79.14  ? 133 TRP W CG  1 
ATOM   31238 C CD1 . TRP W  3 134 ? -11.261  -2.815   7.043   1.00 80.49  ? 133 TRP W CD1 1 
ATOM   31239 C CD2 . TRP W  3 134 ? -9.938   -4.350   7.957   1.00 80.03  ? 133 TRP W CD2 1 
ATOM   31240 N NE1 . TRP W  3 134 ? -12.034  -3.563   7.889   1.00 83.41  ? 133 TRP W NE1 1 
ATOM   31241 C CE2 . TRP W  3 134 ? -11.244  -4.519   8.464   1.00 83.23  ? 133 TRP W CE2 1 
ATOM   31242 C CE3 . TRP W  3 134 ? -8.928   -5.205   8.386   1.00 81.92  ? 133 TRP W CE3 1 
ATOM   31243 C CZ2 . TRP W  3 134 ? -11.565  -5.506   9.385   1.00 84.64  ? 133 TRP W CZ2 1 
ATOM   31244 C CZ3 . TRP W  3 134 ? -9.243   -6.188   9.303   1.00 85.84  ? 133 TRP W CZ3 1 
ATOM   31245 C CH2 . TRP W  3 134 ? -10.555  -6.332   9.795   1.00 85.74  ? 133 TRP W CH2 1 
ATOM   31246 N N   . THR W  3 135 ? -5.793   -2.520   6.097   1.00 84.32  ? 134 THR W N   1 
ATOM   31247 C CA  . THR W  3 135 ? -4.591   -2.628   5.274   1.00 83.98  ? 134 THR W CA  1 
ATOM   31248 C C   . THR W  3 135 ? -4.468   -4.009   4.653   1.00 87.17  ? 134 THR W C   1 
ATOM   31249 O O   . THR W  3 135 ? -4.267   -5.001   5.368   1.00 81.14  ? 134 THR W O   1 
ATOM   31250 C CB  . THR W  3 135 ? -3.333   -2.314   6.072   1.00 82.34  ? 134 THR W CB  1 
ATOM   31251 O OG1 . THR W  3 135 ? -3.366   -0.933   6.433   1.00 91.01  ? 134 THR W OG1 1 
ATOM   31252 C CG2 . THR W  3 135 ? -2.070   -2.621   5.281   1.00 79.66  ? 134 THR W CG2 1 
ATOM   31253 N N   . ALA W  3 136 ? -4.567   -4.050   3.312   1.00 92.52  ? 135 ALA W N   1 
ATOM   31254 C CA  . ALA W  3 136 ? -4.345   -5.225   2.480   1.00 85.87  ? 135 ALA W CA  1 
ATOM   31255 C C   . ALA W  3 136 ? -2.882   -5.269   2.042   1.00 81.93  ? 135 ALA W C   1 
ATOM   31256 O O   . ALA W  3 136 ? -2.257   -4.234   1.787   1.00 77.16  ? 135 ALA W O   1 
ATOM   31257 C CB  . ALA W  3 136 ? -5.271   -5.210   1.260   1.00 85.66  ? 135 ALA W CB  1 
ATOM   31258 N N   . ALA W  3 137 ? -2.352   -6.486   1.922   1.00 80.51  ? 136 ALA W N   1 
ATOM   31259 C CA  . ALA W  3 137 ? -0.942   -6.687   1.605   1.00 85.61  ? 136 ALA W CA  1 
ATOM   31260 C C   . ALA W  3 137 ? -0.675   -6.868   0.125   1.00 99.32  ? 136 ALA W C   1 
ATOM   31261 O O   . ALA W  3 137 ? 0.440    -6.574   -0.324  1.00 102.29 ? 136 ALA W O   1 
ATOM   31262 C CB  . ALA W  3 137 ? -0.398   -7.910   2.346   1.00 89.28  ? 136 ALA W CB  1 
ATOM   31263 N N   . ASP W  3 138 ? -1.656   -7.390   -0.627  1.00 106.67 ? 137 ASP W N   1 
ATOM   31264 C CA  . ASP W  3 138 ? -1.543   -7.570   -2.075  1.00 108.06 ? 137 ASP W CA  1 
ATOM   31265 C C   . ASP W  3 138 ? -2.891   -7.287   -2.753  1.00 107.07 ? 137 ASP W C   1 
ATOM   31266 O O   . ASP W  3 138 ? -3.891   -6.909   -2.119  1.00 97.15  ? 137 ASP W O   1 
ATOM   31267 C CB  . ASP W  3 138 ? -1.014   -8.978   -2.406  1.00 103.11 ? 137 ASP W CB  1 
ATOM   31268 C CG  . ASP W  3 138 ? -1.853   -10.084  -1.783  1.00 106.50 ? 137 ASP W CG  1 
ATOM   31269 O OD1 . ASP W  3 138 ? -3.078   -10.145  -2.034  1.00 106.80 ? 137 ASP W OD1 1 
ATOM   31270 O OD2 . ASP W  3 138 ? -1.285   -10.856  -0.980  1.00 106.12 ? 137 ASP W OD2 1 
ATOM   31271 N N   . MET W  3 139 ? -2.898   -7.476   -4.072  1.00 118.91 ? 138 MET W N   1 
ATOM   31272 C CA  . MET W  3 139 ? -4.073   -7.202   -4.895  1.00 125.58 ? 138 MET W CA  1 
ATOM   31273 C C   . MET W  3 139 ? -5.087   -8.338   -4.838  1.00 120.15 ? 138 MET W C   1 
ATOM   31274 O O   . MET W  3 139 ? -6.221   -8.156   -5.319  1.00 118.42 ? 138 MET W O   1 
ATOM   31275 C CB  . MET W  3 139 ? -3.621   -6.833   -6.315  1.00 123.47 ? 138 MET W CB  1 
ATOM   31276 C CG  . MET W  3 139 ? -3.146   -5.369   -6.314  1.00 122.16 ? 138 MET W CG  1 
ATOM   31277 S SD  . MET W  3 139 ? -1.764   -5.029   -7.431  1.00 163.54 ? 138 MET W SD  1 
ATOM   31278 C CE  . MET W  3 139 ? -1.346   -3.334   -6.993  1.00 144.09 ? 138 MET W CE  1 
ATOM   31279 N N   . ALA W  3 140 ? -4.661   -9.525   -4.363  1.00 112.17 ? 139 ALA W N   1 
ATOM   31280 C CA  . ALA W  3 140 ? -5.606   -10.584  -4.005  1.00 108.88 ? 139 ALA W CA  1 
ATOM   31281 C C   . ALA W  3 140 ? -6.307   -10.246  -2.691  1.00 104.75 ? 139 ALA W C   1 
ATOM   31282 O O   . ALA W  3 140 ? -7.538   -10.347  -2.567  1.00 100.52 ? 139 ALA W O   1 
ATOM   31283 C CB  . ALA W  3 140 ? -4.876   -11.924  -3.894  1.00 101.59 ? 139 ALA W CB  1 
ATOM   31284 N N   . ALA W  3 141 ? -5.524   -9.821   -1.702  1.00 101.70 ? 140 ALA W N   1 
ATOM   31285 C CA  . ALA W  3 141 ? -6.081   -9.374   -0.444  1.00 93.81  ? 140 ALA W CA  1 
ATOM   31286 C C   . ALA W  3 141 ? -6.803   -8.045   -0.586  1.00 92.13  ? 140 ALA W C   1 
ATOM   31287 O O   . ALA W  3 141 ? -7.663   -7.736   0.242   1.00 91.67  ? 140 ALA W O   1 
ATOM   31288 C CB  . ALA W  3 141 ? -4.967   -9.274   0.590   1.00 92.99  ? 140 ALA W CB  1 
ATOM   31289 N N   . GLN W  3 142 ? -6.482   -7.263   -1.620  1.00 89.82  ? 141 GLN W N   1 
ATOM   31290 C CA  . GLN W  3 142 ? -7.198   -6.016   -1.859  1.00 92.86  ? 141 GLN W CA  1 
ATOM   31291 C C   . GLN W  3 142 ? -8.694   -6.235   -2.041  1.00 92.07  ? 141 GLN W C   1 
ATOM   31292 O O   . GLN W  3 142 ? -9.495   -5.345   -1.723  1.00 86.81  ? 141 GLN W O   1 
ATOM   31293 C CB  . GLN W  3 142 ? -6.641   -5.326   -3.100  1.00 104.02 ? 141 GLN W CB  1 
ATOM   31294 C CG  . GLN W  3 142 ? -6.980   -3.839   -3.199  1.00 112.29 ? 141 GLN W CG  1 
ATOM   31295 C CD  . GLN W  3 142 ? -6.013   -2.952   -2.433  1.00 120.67 ? 141 GLN W CD  1 
ATOM   31296 O OE1 . GLN W  3 142 ? -4.789   -3.159   -2.500  1.00 129.15 ? 141 GLN W OE1 1 
ATOM   31297 N NE2 . GLN W  3 142 ? -6.551   -1.949   -1.701  1.00 111.95 ? 141 GLN W NE2 1 
ATOM   31298 N N   . ILE W  3 143 ? -9.082   -7.405   -2.559  1.00 93.89  ? 142 ILE W N   1 
ATOM   31299 C CA  . ILE W  3 143 ? -10.493  -7.744   -2.739  1.00 92.17  ? 142 ILE W CA  1 
ATOM   31300 C C   . ILE W  3 143 ? -11.173  -7.961   -1.409  1.00 92.00  ? 142 ILE W C   1 
ATOM   31301 O O   . ILE W  3 143 ? -12.299  -7.494   -1.183  1.00 87.52  ? 142 ILE W O   1 
ATOM   31302 C CB  . ILE W  3 143 ? -10.626  -9.024   -3.580  1.00 93.89  ? 142 ILE W CB  1 
ATOM   31303 C CG1 . ILE W  3 143 ? -9.792   -8.938   -4.852  1.00 99.48  ? 142 ILE W CG1 1 
ATOM   31304 C CG2 . ILE W  3 143 ? -12.089  -9.358   -3.812  1.00 92.22  ? 142 ILE W CG2 1 
ATOM   31305 C CD1 . ILE W  3 143 ? -9.780   -10.234  -5.602  1.00 100.50 ? 142 ILE W CD1 1 
ATOM   31306 N N   . THR W  3 144 ? -10.499  -8.683   -0.514  1.00 95.40  ? 143 THR W N   1 
ATOM   31307 C CA  . THR W  3 144 ? -11.057  -8.954   0.796   1.00 85.36  ? 143 THR W CA  1 
ATOM   31308 C C   . THR W  3 144 ? -11.268  -7.653   1.554   1.00 82.52  ? 143 THR W C   1 
ATOM   31309 O O   . THR W  3 144 ? -12.392  -7.350   1.970   1.00 82.05  ? 143 THR W O   1 
ATOM   31310 C CB  . THR W  3 144 ? -10.122  -9.888   1.539   1.00 79.90  ? 143 THR W CB  1 
ATOM   31311 O OG1 . THR W  3 144 ? -9.717   -10.934  0.661   1.00 83.55  ? 143 THR W OG1 1 
ATOM   31312 C CG2 . THR W  3 144 ? -10.889  -10.524  2.588   1.00 84.48  ? 143 THR W CG2 1 
ATOM   31313 N N   . LYS W  3 145 ? -10.229  -6.806   1.607   1.00 79.67  ? 144 LYS W N   1 
ATOM   31314 C CA  . LYS W  3 145 ? -10.328  -5.474   2.189   1.00 78.89  ? 144 LYS W CA  1 
ATOM   31315 C C   . LYS W  3 145 ? -11.601  -4.794   1.713   1.00 82.60  ? 144 LYS W C   1 
ATOM   31316 O O   . LYS W  3 145 ? -12.315  -4.190   2.512   1.00 82.53  ? 144 LYS W O   1 
ATOM   31317 C CB  . LYS W  3 145 ? -9.138   -4.601   1.787   1.00 80.88  ? 144 LYS W CB  1 
ATOM   31318 C CG  . LYS W  3 145 ? -9.239   -3.134   2.231   1.00 82.33  ? 144 LYS W CG  1 
ATOM   31319 C CD  . LYS W  3 145 ? -8.014   -2.333   1.828   1.00 87.48  ? 144 LYS W CD  1 
ATOM   31320 C CE  . LYS W  3 145 ? -8.293   -0.846   1.992   1.00 90.58  ? 144 LYS W CE  1 
ATOM   31321 N NZ  . LYS W  3 145 ? -7.170   0.040    1.598   1.00 93.94  ? 144 LYS W NZ  1 
ATOM   31322 N N   . ARG W  3 146 ? -11.941  -4.962   0.434   1.00 87.45  ? 145 ARG W N   1 
ATOM   31323 C CA  . ARG W  3 146 ? -13.124  -4.304   -0.125  1.00 91.82  ? 145 ARG W CA  1 
ATOM   31324 C C   . ARG W  3 146 ? -14.422  -4.820   0.492   1.00 87.53  ? 145 ARG W C   1 
ATOM   31325 O O   . ARG W  3 146 ? -15.340  -4.036   0.764   1.00 87.29  ? 145 ARG W O   1 
ATOM   31326 C CB  . ARG W  3 146 ? -13.152  -4.482   -1.654  1.00 96.84  ? 145 ARG W CB  1 
ATOM   31327 C CG  . ARG W  3 146 ? -12.190  -3.562   -2.462  1.00 98.11  ? 145 ARG W CG  1 
ATOM   31328 C CD  . ARG W  3 146 ? -12.345  -3.728   -3.993  1.00 91.21  ? 145 ARG W CD  1 
ATOM   31329 N NE  . ARG W  3 146 ? -11.304  -4.553   -4.601  1.00 92.81  ? 145 ARG W NE  1 
ATOM   31330 C CZ  . ARG W  3 146 ? -10.093  -4.106   -4.912  1.00 93.20  ? 145 ARG W CZ  1 
ATOM   31331 N NH1 . ARG W  3 146 ? -9.743   -2.850   -4.677  1.00 88.68  ? 145 ARG W NH1 1 
ATOM   31332 N NH2 . ARG W  3 146 ? -9.212   -4.938   -5.477  1.00 90.26  ? 145 ARG W NH2 1 
ATOM   31333 N N   . LYS W  3 147 ? -14.537  -6.132   0.690   1.00 84.52  ? 146 LYS W N   1 
ATOM   31334 C CA  . LYS W  3 147 ? -15.817  -6.665   1.139   1.00 84.27  ? 146 LYS W CA  1 
ATOM   31335 C C   . LYS W  3 147 ? -16.108  -6.263   2.578   1.00 84.61  ? 146 LYS W C   1 
ATOM   31336 O O   . LYS W  3 147 ? -17.234  -5.876   2.913   1.00 83.95  ? 146 LYS W O   1 
ATOM   31337 C CB  . LYS W  3 147 ? -15.816  -8.182   0.978   1.00 83.60  ? 146 LYS W CB  1 
ATOM   31338 C CG  . LYS W  3 147 ? -17.188  -8.750   0.812   1.00 83.34  ? 146 LYS W CG  1 
ATOM   31339 C CD  . LYS W  3 147 ? -17.166  -10.239  0.738   1.00 88.14  ? 146 LYS W CD  1 
ATOM   31340 C CE  . LYS W  3 147 ? -18.430  -10.704  0.058   1.00 93.12  ? 146 LYS W CE  1 
ATOM   31341 N NZ  . LYS W  3 147 ? -18.228  -12.048  -0.551  1.00 97.36  ? 146 LYS W NZ  1 
ATOM   31342 N N   . TRP W  3 148 ? -15.077  -6.248   3.416   1.00 83.55  ? 147 TRP W N   1 
ATOM   31343 C CA  . TRP W  3 148 ? -15.248  -5.940   4.824   1.00 81.11  ? 147 TRP W CA  1 
ATOM   31344 C C   . TRP W  3 148 ? -15.545  -4.466   4.986   1.00 84.75  ? 147 TRP W C   1 
ATOM   31345 O O   . TRP W  3 148 ? -16.270  -4.064   5.899   1.00 89.62  ? 147 TRP W O   1 
ATOM   31346 C CB  . TRP W  3 148 ? -13.956  -6.307   5.552   1.00 79.18  ? 147 TRP W CB  1 
ATOM   31347 C CG  . TRP W  3 148 ? -13.794  -7.760   5.764   1.00 78.55  ? 147 TRP W CG  1 
ATOM   31348 C CD1 . TRP W  3 148 ? -14.656  -8.749   5.359   1.00 81.51  ? 147 TRP W CD1 1 
ATOM   31349 C CD2 . TRP W  3 148 ? -12.628  -8.432   6.275   1.00 78.74  ? 147 TRP W CD2 1 
ATOM   31350 N NE1 . TRP W  3 148 ? -14.135  -9.990   5.673   1.00 86.31  ? 147 TRP W NE1 1 
ATOM   31351 C CE2 . TRP W  3 148 ? -12.890  -9.825   6.228   1.00 84.59  ? 147 TRP W CE2 1 
ATOM   31352 C CE3 . TRP W  3 148 ? -11.411  -7.995   6.806   1.00 77.08  ? 147 TRP W CE3 1 
ATOM   31353 C CZ2 . TRP W  3 148 ? -11.972  -10.782  6.696   1.00 84.20  ? 147 TRP W CZ2 1 
ATOM   31354 C CZ3 . TRP W  3 148 ? -10.502  -8.949   7.269   1.00 80.25  ? 147 TRP W CZ3 1 
ATOM   31355 C CH2 . TRP W  3 148 ? -10.790  -10.323  7.210   1.00 81.93  ? 147 TRP W CH2 1 
ATOM   31356 N N   . GLU W  3 149 ? -15.009  -3.665   4.079   1.00 82.06  ? 148 GLU W N   1 
ATOM   31357 C CA  . GLU W  3 149 ? -15.287  -2.246   4.036   1.00 80.99  ? 148 GLU W CA  1 
ATOM   31358 C C   . GLU W  3 149 ? -16.745  -2.017   3.676   1.00 82.01  ? 148 GLU W C   1 
ATOM   31359 O O   . GLU W  3 149 ? -17.272  -0.926   3.906   1.00 85.67  ? 148 GLU W O   1 
ATOM   31360 C CB  . GLU W  3 149 ? -14.349  -1.624   2.990   1.00 88.92  ? 148 GLU W CB  1 
ATOM   31361 C CG  . GLU W  3 149 ? -12.857  -1.386   3.430   1.00 91.01  ? 148 GLU W CG  1 
ATOM   31362 C CD  . GLU W  3 149 ? -11.928  -0.779   2.307   1.00 100.67 ? 148 GLU W CD  1 
ATOM   31363 O OE1 . GLU W  3 149 ? -11.882  -1.341   1.180   1.00 96.38  ? 148 GLU W OE1 1 
ATOM   31364 O OE2 . GLU W  3 149 ? -11.203  0.223    2.559   1.00 108.65 ? 148 GLU W OE2 1 
ATOM   31365 N N   . ALA W  3 150 ? -17.388  -3.032   3.093   1.00 81.52  ? 149 ALA W N   1 
ATOM   31366 C CA  . ALA W  3 150 ? -18.764  -2.979   2.609   1.00 84.16  ? 149 ALA W CA  1 
ATOM   31367 C C   . ALA W  3 150 ? -19.805  -3.359   3.651   1.00 86.97  ? 149 ALA W C   1 
ATOM   31368 O O   . ALA W  3 150 ? -20.783  -2.635   3.864   1.00 88.45  ? 149 ALA W O   1 
ATOM   31369 C CB  . ALA W  3 150 ? -18.898  -3.914   1.410   1.00 87.21  ? 149 ALA W CB  1 
ATOM   31370 N N   . ALA W  3 151 ? -19.670  -4.558   4.200   1.00 90.70  ? 150 ALA W N   1 
ATOM   31371 C CA  . ALA W  3 151 ? -20.458  -5.071   5.315   1.00 97.59  ? 150 ALA W CA  1 
ATOM   31372 C C   . ALA W  3 151 ? -20.001  -4.505   6.675   1.00 98.05  ? 150 ALA W C   1 
ATOM   31373 O O   . ALA W  3 151 ? -20.374  -5.058   7.717   1.00 97.62  ? 150 ALA W O   1 
ATOM   31374 C CB  . ALA W  3 151 ? -20.431  -6.605   5.322   1.00 95.36  ? 150 ALA W CB  1 
ATOM   31375 N N   . HIS W  3 152 ? -19.088  -3.525   6.676   1.00 95.94  ? 151 HIS W N   1 
ATOM   31376 C CA  . HIS W  3 152 ? -18.714  -2.784   7.882   1.00 96.76  ? 151 HIS W CA  1 
ATOM   31377 C C   . HIS W  3 152 ? -18.125  -3.669   8.977   1.00 97.72  ? 151 HIS W C   1 
ATOM   31378 O O   . HIS W  3 152 ? -18.364  -3.436   10.164  1.00 103.01 ? 151 HIS W O   1 
ATOM   31379 C CB  . HIS W  3 152 ? -19.926  -2.042   8.449   1.00 99.04  ? 151 HIS W CB  1 
ATOM   31380 C CG  . HIS W  3 152 ? -20.391  -0.889   7.626   1.00 100.84 ? 151 HIS W CG  1 
ATOM   31381 N ND1 . HIS W  3 152 ? -19.647  0.260    7.462   1.00 105.39 ? 151 HIS W ND1 1 
ATOM   31382 C CD2 . HIS W  3 152 ? -21.520  -0.719   6.897   1.00 104.57 ? 151 HIS W CD2 1 
ATOM   31383 C CE1 . HIS W  3 152 ? -20.310  1.100    6.684   1.00 110.68 ? 151 HIS W CE1 1 
ATOM   31384 N NE2 . HIS W  3 152 ? -21.446  0.528    6.322   1.00 114.21 ? 151 HIS W NE2 1 
ATOM   31385 N N   . GLU W  3 153 ? -17.315  -4.664   8.619   1.00 90.62  ? 152 GLU W N   1 
ATOM   31386 C CA  . GLU W  3 153 ? -16.701  -5.408   9.712   1.00 94.27  ? 152 GLU W CA  1 
ATOM   31387 C C   . GLU W  3 153 ? -15.781  -4.536   10.544  1.00 95.62  ? 152 GLU W C   1 
ATOM   31388 O O   . GLU W  3 153 ? -15.488  -4.884   11.695  1.00 91.93  ? 152 GLU W O   1 
ATOM   31389 C CB  . GLU W  3 153 ? -15.924  -6.608   9.225   1.00 92.44  ? 152 GLU W CB  1 
ATOM   31390 C CG  . GLU W  3 153 ? -16.734  -7.600   8.486   1.00 93.04  ? 152 GLU W CG  1 
ATOM   31391 C CD  . GLU W  3 153 ? -17.273  -8.663   9.395   1.00 89.99  ? 152 GLU W CD  1 
ATOM   31392 O OE1 . GLU W  3 153 ? -16.467  -9.367   10.066  1.00 84.06  ? 152 GLU W OE1 1 
ATOM   31393 O OE2 . GLU W  3 153 ? -18.503  -8.825   9.373   1.00 94.03  ? 152 GLU W OE2 1 
ATOM   31394 N N   . ALA W  3 154 ? -15.382  -3.379   10.023  1.00 95.92  ? 153 ALA W N   1 
ATOM   31395 C CA  . ALA W  3 154 ? -14.507  -2.532   10.814  1.00 100.80 ? 153 ALA W CA  1 
ATOM   31396 C C   . ALA W  3 154 ? -15.225  -2.012   12.055  1.00 98.42  ? 153 ALA W C   1 
ATOM   31397 O O   . ALA W  3 154 ? -14.711  -2.138   13.168  1.00 95.40  ? 153 ALA W O   1 
ATOM   31398 C CB  . ALA W  3 154 ? -13.994  -1.372   9.956   1.00 103.51 ? 153 ALA W CB  1 
ATOM   31399 N N   . GLU W  3 155 ? -16.447  -1.513   11.906  1.00 99.35  ? 154 GLU W N   1 
ATOM   31400 C CA  . GLU W  3 155 ? -17.071  -0.880   13.058  1.00 100.79 ? 154 GLU W CA  1 
ATOM   31401 C C   . GLU W  3 155 ? -17.650  -1.905   14.022  1.00 100.69 ? 154 GLU W C   1 
ATOM   31402 O O   . GLU W  3 155 ? -17.556  -1.726   15.244  1.00 102.58 ? 154 GLU W O   1 
ATOM   31403 C CB  . GLU W  3 155 ? -18.123  0.145    12.629  1.00 104.84 ? 154 GLU W CB  1 
ATOM   31404 C CG  . GLU W  3 155 ? -17.513  1.413    12.022  1.00 113.76 ? 154 GLU W CG  1 
ATOM   31405 C CD  . GLU W  3 155 ? -16.607  1.158    10.811  1.00 123.85 ? 154 GLU W CD  1 
ATOM   31406 O OE1 . GLU W  3 155 ? -16.779  0.114    10.121  1.00 119.80 ? 154 GLU W OE1 1 
ATOM   31407 O OE2 . GLU W  3 155 ? -15.680  1.987    10.590  1.00 125.93 ? 154 GLU W OE2 1 
ATOM   31408 N N   . GLN W  3 156 ? -18.223  -2.995   13.521  1.00 99.03  ? 155 GLN W N   1 
ATOM   31409 C CA  . GLN W  3 156 ? -18.721  -3.977   14.478  1.00 101.47 ? 155 GLN W CA  1 
ATOM   31410 C C   . GLN W  3 156 ? -17.620  -4.805   15.135  1.00 97.94  ? 155 GLN W C   1 
ATOM   31411 O O   . GLN W  3 156 ? -17.920  -5.516   16.103  1.00 94.86  ? 155 GLN W O   1 
ATOM   31412 C CB  . GLN W  3 156 ? -19.782  -4.867   13.833  1.00 105.26 ? 155 GLN W CB  1 
ATOM   31413 C CG  . GLN W  3 156 ? -21.069  -4.073   13.597  1.00 111.88 ? 155 GLN W CG  1 
ATOM   31414 C CD  . GLN W  3 156 ? -22.317  -4.931   13.609  1.00 118.54 ? 155 GLN W CD  1 
ATOM   31415 O OE1 . GLN W  3 156 ? -22.388  -5.943   12.921  1.00 119.71 ? 155 GLN W OE1 1 
ATOM   31416 N NE2 . GLN W  3 156 ? -23.303  -4.544   14.431  1.00 119.07 ? 155 GLN W NE2 1 
ATOM   31417 N N   . LEU W  3 157 ? -16.363  -4.712   14.670  1.00 93.31  ? 156 LEU W N   1 
ATOM   31418 C CA  . LEU W  3 157 ? -15.266  -5.341   15.410  1.00 86.51  ? 156 LEU W CA  1 
ATOM   31419 C C   . LEU W  3 157 ? -14.744  -4.417   16.515  1.00 85.79  ? 156 LEU W C   1 
ATOM   31420 O O   . LEU W  3 157 ? -14.314  -4.892   17.572  1.00 80.84  ? 156 LEU W O   1 
ATOM   31421 C CB  . LEU W  3 157 ? -14.134  -5.717   14.440  1.00 82.40  ? 156 LEU W CB  1 
ATOM   31422 C CG  . LEU W  3 157 ? -12.921  -6.565   14.858  1.00 71.33  ? 156 LEU W CG  1 
ATOM   31423 C CD1 . LEU W  3 157 ? -13.348  -8.001   14.817  1.00 70.46  ? 156 LEU W CD1 1 
ATOM   31424 C CD2 . LEU W  3 157 ? -11.660  -6.416   13.994  1.00 68.84  ? 156 LEU W CD2 1 
ATOM   31425 N N   . ARG W  3 158 ? -14.803  -3.098   16.303  1.00 89.79  ? 157 ARG W N   1 
ATOM   31426 C CA  . ARG W  3 158 ? -14.551  -2.168   17.394  1.00 83.99  ? 157 ARG W CA  1 
ATOM   31427 C C   . ARG W  3 158 ? -15.555  -2.412   18.495  1.00 88.01  ? 157 ARG W C   1 
ATOM   31428 O O   . ARG W  3 158 ? -15.207  -2.379   19.675  1.00 93.69  ? 157 ARG W O   1 
ATOM   31429 C CB  . ARG W  3 158 ? -14.601  -0.718   16.903  1.00 85.29  ? 157 ARG W CB  1 
ATOM   31430 C CG  . ARG W  3 158 ? -14.229  0.349    17.926  1.00 89.37  ? 157 ARG W CG  1 
ATOM   31431 C CD  . ARG W  3 158 ? -14.369  1.755    17.314  1.00 102.34 ? 157 ARG W CD  1 
ATOM   31432 N NE  . ARG W  3 158 ? -13.686  2.841    18.033  1.00 119.76 ? 157 ARG W NE  1 
ATOM   31433 C CZ  . ARG W  3 158 ? -13.529  4.085    17.566  1.00 125.35 ? 157 ARG W CZ  1 
ATOM   31434 N NH1 . ARG W  3 158 ? -13.985  4.437    16.368  1.00 123.61 ? 157 ARG W NH1 1 
ATOM   31435 N NH2 . ARG W  3 158 ? -12.934  5.014    18.333  1.00 119.90 ? 157 ARG W NH2 1 
ATOM   31436 N N   . ALA W  3 159 ? -16.797  -2.721   18.117  1.00 88.54  ? 158 ALA W N   1 
ATOM   31437 C CA  . ALA W  3 159 ? -17.836  -3.080   19.079  1.00 94.84  ? 158 ALA W CA  1 
ATOM   31438 C C   . ALA W  3 159 ? -17.380  -4.199   20.021  1.00 92.32  ? 158 ALA W C   1 
ATOM   31439 O O   . ALA W  3 159 ? -17.613  -4.139   21.235  1.00 90.13  ? 158 ALA W O   1 
ATOM   31440 C CB  . ALA W  3 159 ? -19.106  -3.492   18.331  1.00 95.71  ? 158 ALA W CB  1 
ATOM   31441 N N   . TYR W  3 160 ? -16.843  -5.284   19.458  1.00 85.05  ? 159 TYR W N   1 
ATOM   31442 C CA  . TYR W  3 160 ? -16.209  -6.333   20.257  1.00 80.93  ? 159 TYR W CA  1 
ATOM   31443 C C   . TYR W  3 160 ? -14.981  -5.851   21.046  1.00 84.50  ? 159 TYR W C   1 
ATOM   31444 O O   . TYR W  3 160 ? -14.846  -6.163   22.234  1.00 87.18  ? 159 TYR W O   1 
ATOM   31445 C CB  . TYR W  3 160 ? -15.810  -7.486   19.357  1.00 79.77  ? 159 TYR W CB  1 
ATOM   31446 C CG  . TYR W  3 160 ? -15.098  -8.560   20.097  1.00 75.43  ? 159 TYR W CG  1 
ATOM   31447 C CD1 . TYR W  3 160 ? -13.735  -8.478   20.325  1.00 77.36  ? 159 TYR W CD1 1 
ATOM   31448 C CD2 . TYR W  3 160 ? -15.761  -9.684   20.503  1.00 80.31  ? 159 TYR W CD2 1 
ATOM   31449 C CE1 . TYR W  3 160 ? -13.073  -9.452   20.998  1.00 82.78  ? 159 TYR W CE1 1 
ATOM   31450 C CE2 . TYR W  3 160 ? -15.102  -10.678  21.183  1.00 89.37  ? 159 TYR W CE2 1 
ATOM   31451 C CZ  . TYR W  3 160 ? -13.752  -10.559  21.429  1.00 87.44  ? 159 TYR W CZ  1 
ATOM   31452 O OH  . TYR W  3 160 ? -13.080  -11.553  22.103  1.00 87.23  ? 159 TYR W OH  1 
ATOM   31453 N N   . LEU W  3 161 ? -13.996  -5.229   20.364  1.00 82.22  ? 160 LEU W N   1 
ATOM   31454 C CA  . LEU W  3 161 ? -12.661  -5.052   20.965  1.00 80.54  ? 160 LEU W CA  1 
ATOM   31455 C C   . LEU W  3 161 ? -12.554  -4.063   22.111  1.00 86.29  ? 160 LEU W C   1 
ATOM   31456 O O   . LEU W  3 161 ? -11.557  -4.118   22.840  1.00 87.88  ? 160 LEU W O   1 
ATOM   31457 C CB  . LEU W  3 161 ? -11.580  -4.640   19.992  1.00 81.08  ? 160 LEU W CB  1 
ATOM   31458 C CG  . LEU W  3 161 ? -10.950  -5.640   19.059  1.00 83.02  ? 160 LEU W CG  1 
ATOM   31459 C CD1 . LEU W  3 161 ? -9.916   -4.848   18.321  1.00 82.67  ? 160 LEU W CD1 1 
ATOM   31460 C CD2 . LEU W  3 161 ? -10.289  -6.778   19.840  1.00 78.55  ? 160 LEU W CD2 1 
ATOM   31461 N N   . ASP W  3 162 ? -13.426  -3.068   22.229  1.00 91.55  ? 161 ASP W N   1 
ATOM   31462 C CA  . ASP W  3 162 ? -13.353  -2.231   23.429  1.00 95.93  ? 161 ASP W CA  1 
ATOM   31463 C C   . ASP W  3 162 ? -14.541  -2.447   24.358  1.00 93.54  ? 161 ASP W C   1 
ATOM   31464 O O   . ASP W  3 162 ? -14.658  -1.761   25.374  1.00 95.82  ? 161 ASP W O   1 
ATOM   31465 C CB  . ASP W  3 162 ? -13.229  -0.738   23.084  1.00 98.07  ? 161 ASP W CB  1 
ATOM   31466 C CG  . ASP W  3 162 ? -14.466  -0.164   22.341  1.00 112.19 ? 161 ASP W CG  1 
ATOM   31467 O OD1 . ASP W  3 162 ? -15.458  -0.905   22.109  1.00 113.52 ? 161 ASP W OD1 1 
ATOM   31468 O OD2 . ASP W  3 162 ? -14.457  1.056    22.004  1.00 118.96 ? 161 ASP W OD2 1 
ATOM   31469 N N   . GLY W  3 163 ? -15.403  -3.404   24.048  1.00 89.55  ? 162 GLY W N   1 
ATOM   31470 C CA  . GLY W  3 163 ? -16.531  -3.717   24.884  1.00 86.94  ? 162 GLY W CA  1 
ATOM   31471 C C   . GLY W  3 163 ? -16.382  -5.117   25.409  1.00 86.82  ? 162 GLY W C   1 
ATOM   31472 O O   . GLY W  3 163 ? -15.818  -5.330   26.482  1.00 92.85  ? 162 GLY W O   1 
ATOM   31473 N N   . THR W  3 164 ? -16.922  -6.072   24.661  1.00 81.46  ? 163 THR W N   1 
ATOM   31474 C CA  . THR W  3 164 ? -16.959  -7.453   25.112  1.00 82.76  ? 163 THR W CA  1 
ATOM   31475 C C   . THR W  3 164 ? -15.572  -8.001   25.427  1.00 92.35  ? 163 THR W C   1 
ATOM   31476 O O   . THR W  3 164 ? -15.419  -8.770   26.384  1.00 100.82 ? 163 THR W O   1 
ATOM   31477 C CB  . THR W  3 164 ? -17.627  -8.308   24.063  1.00 85.72  ? 163 THR W CB  1 
ATOM   31478 O OG1 . THR W  3 164 ? -18.831  -7.655   23.656  1.00 93.95  ? 163 THR W OG1 1 
ATOM   31479 C CG2 . THR W  3 164 ? -17.986  -9.636   24.674  1.00 90.65  ? 163 THR W CG2 1 
ATOM   31480 N N   . CYS W  3 165 ? -14.550  -7.648   24.630  1.00 88.70  ? 164 CYS W N   1 
ATOM   31481 C CA  . CYS W  3 165 ? -13.197  -8.156   24.905  1.00 93.83  ? 164 CYS W CA  1 
ATOM   31482 C C   . CYS W  3 165 ? -12.633  -7.605   26.220  1.00 95.94  ? 164 CYS W C   1 
ATOM   31483 O O   . CYS W  3 165 ? -12.132  -8.367   27.066  1.00 93.58  ? 164 CYS W O   1 
ATOM   31484 C CB  . CYS W  3 165 ? -12.242  -7.809   23.759  1.00 92.75  ? 164 CYS W CB  1 
ATOM   31485 S SG  . CYS W  3 165 ? -10.520  -8.516   23.908  1.00 102.03 ? 164 CYS W SG  1 
ATOM   31486 N N   . VAL W  3 166 ? -12.696  -6.278   26.403  1.00 92.38  ? 165 VAL W N   1 
ATOM   31487 C CA  . VAL W  3 166 ? -12.124  -5.661   27.596  1.00 92.03  ? 165 VAL W CA  1 
ATOM   31488 C C   . VAL W  3 166 ? -12.923  -6.059   28.839  1.00 97.10  ? 165 VAL W C   1 
ATOM   31489 O O   . VAL W  3 166 ? -12.337  -6.254   29.915  1.00 98.05  ? 165 VAL W O   1 
ATOM   31490 C CB  . VAL W  3 166 ? -12.035  -4.134   27.413  1.00 87.11  ? 165 VAL W CB  1 
ATOM   31491 C CG1 . VAL W  3 166 ? -11.787  -3.441   28.720  1.00 89.67  ? 165 VAL W CG1 1 
ATOM   31492 C CG2 . VAL W  3 166 ? -10.904  -3.811   26.485  1.00 89.78  ? 165 VAL W CG2 1 
ATOM   31493 N N   . GLU W  3 167 ? -14.249  -6.250   28.712  1.00 96.38  ? 166 GLU W N   1 
ATOM   31494 C CA  . GLU W  3 167 ? -15.031  -6.735   29.848  1.00 93.60  ? 166 GLU W CA  1 
ATOM   31495 C C   . GLU W  3 167 ? -14.521  -8.075   30.339  1.00 94.08  ? 166 GLU W C   1 
ATOM   31496 O O   . GLU W  3 167 ? -14.027  -8.193   31.468  1.00 98.42  ? 166 GLU W O   1 
ATOM   31497 C CB  . GLU W  3 167 ? -16.512  -6.900   29.520  1.00 93.80  ? 166 GLU W CB  1 
ATOM   31498 C CG  . GLU W  3 167 ? -17.116  -7.866   30.608  1.00 107.91 ? 166 GLU W CG  1 
ATOM   31499 C CD  . GLU W  3 167 ? -18.626  -8.069   30.599  1.00 123.56 ? 166 GLU W CD  1 
ATOM   31500 O OE1 . GLU W  3 167 ? -19.309  -7.259   29.931  1.00 142.85 ? 166 GLU W OE1 1 
ATOM   31501 O OE2 . GLU W  3 167 ? -19.122  -9.046   31.250  1.00 113.29 ? 166 GLU W OE2 1 
ATOM   31502 N N   . TRP W  3 168 ? -14.655  -9.108   29.521  1.00 90.02  ? 167 TRP W N   1 
ATOM   31503 C CA  . TRP W  3 168 ? -14.314  -10.420  30.034  1.00 96.83  ? 167 TRP W CA  1 
ATOM   31504 C C   . TRP W  3 168 ? -12.842  -10.529  30.418  1.00 99.23  ? 167 TRP W C   1 
ATOM   31505 O O   . TRP W  3 168 ? -12.499  -11.373  31.245  1.00 98.56  ? 167 TRP W O   1 
ATOM   31506 C CB  . TRP W  3 168 ? -14.713  -11.455  29.017  1.00 98.11  ? 167 TRP W CB  1 
ATOM   31507 C CG  . TRP W  3 168 ? -16.173  -11.645  28.990  1.00 99.87  ? 167 TRP W CG  1 
ATOM   31508 C CD1 . TRP W  3 168 ? -17.081  -10.854  28.353  1.00 101.81 ? 167 TRP W CD1 1 
ATOM   31509 C CD2 . TRP W  3 168 ? -16.912  -12.709  29.581  1.00 101.66 ? 167 TRP W CD2 1 
ATOM   31510 N NE1 . TRP W  3 168 ? -18.349  -11.359  28.513  1.00 105.94 ? 167 TRP W NE1 1 
ATOM   31511 C CE2 . TRP W  3 168 ? -18.276  -12.498  29.266  1.00 106.02 ? 167 TRP W CE2 1 
ATOM   31512 C CE3 . TRP W  3 168 ? -16.561  -13.821  30.341  1.00 103.07 ? 167 TRP W CE3 1 
ATOM   31513 C CZ2 . TRP W  3 168 ? -19.290  -13.360  29.691  1.00 106.47 ? 167 TRP W CZ2 1 
ATOM   31514 C CZ3 . TRP W  3 168 ? -17.566  -14.675  30.767  1.00 111.71 ? 167 TRP W CZ3 1 
ATOM   31515 C CH2 . TRP W  3 168 ? -18.917  -14.442  30.438  1.00 111.82 ? 167 TRP W CH2 1 
ATOM   31516 N N   . LEU W  3 169 ? -11.970  -9.662   29.894  1.00 97.43  ? 168 LEU W N   1 
ATOM   31517 C CA  . LEU W  3 169 ? -10.611  -9.607   30.426  1.00 93.78  ? 168 LEU W CA  1 
ATOM   31518 C C   . LEU W  3 169 ? -10.628  -9.187   31.888  1.00 93.40  ? 168 LEU W C   1 
ATOM   31519 O O   . LEU W  3 169 ? -9.913   -9.756   32.720  1.00 92.78  ? 168 LEU W O   1 
ATOM   31520 C CB  . LEU W  3 169 ? -9.753   -8.641   29.620  1.00 92.52  ? 168 LEU W CB  1 
ATOM   31521 C CG  . LEU W  3 169 ? -8.347   -8.580   30.214  1.00 88.83  ? 168 LEU W CG  1 
ATOM   31522 C CD1 . LEU W  3 169 ? -7.700   -9.956   30.247  1.00 84.44  ? 168 LEU W CD1 1 
ATOM   31523 C CD2 . LEU W  3 169 ? -7.485   -7.622   29.471  1.00 89.64  ? 168 LEU W CD2 1 
ATOM   31524 N N   . ARG W  3 170 ? -11.426  -8.167   32.216  1.00 93.28  ? 169 ARG W N   1 
ATOM   31525 C CA  . ARG W  3 170 ? -11.554  -7.774   33.611  1.00 91.14  ? 169 ARG W CA  1 
ATOM   31526 C C   . ARG W  3 170 ? -12.089  -8.918   34.452  1.00 91.25  ? 169 ARG W C   1 
ATOM   31527 O O   . ARG W  3 170 ? -11.578  -9.185   35.541  1.00 94.62  ? 169 ARG W O   1 
ATOM   31528 C CB  . ARG W  3 170 ? -12.440  -6.549   33.756  1.00 89.19  ? 169 ARG W CB  1 
ATOM   31529 C CG  . ARG W  3 170 ? -11.759  -5.302   33.328  1.00 88.16  ? 169 ARG W CG  1 
ATOM   31530 C CD  . ARG W  3 170 ? -12.766  -4.263   33.056  1.00 89.84  ? 169 ARG W CD  1 
ATOM   31531 N NE  . ARG W  3 170 ? -12.132  -3.018   32.659  1.00 99.70  ? 169 ARG W NE  1 
ATOM   31532 C CZ  . ARG W  3 170 ? -12.800  -1.975   32.188  1.00 112.24 ? 169 ARG W CZ  1 
ATOM   31533 N NH1 . ARG W  3 170 ? -14.113  -2.018   32.023  1.00 122.79 ? 169 ARG W NH1 1 
ATOM   31534 N NH2 . ARG W  3 170 ? -12.136  -0.871   31.850  1.00 113.39 ? 169 ARG W NH2 1 
ATOM   31535 N N   . ARG W  3 171 ? -13.108  -9.616   33.966  1.00 90.85  ? 170 ARG W N   1 
ATOM   31536 C CA  . ARG W  3 171 ? -13.588  -10.775  34.708  1.00 98.38  ? 170 ARG W CA  1 
ATOM   31537 C C   . ARG W  3 171 ? -12.498  -11.820  34.881  1.00 98.43  ? 170 ARG W C   1 
ATOM   31538 O O   . ARG W  3 171 ? -12.288  -12.340  35.980  1.00 100.97 ? 170 ARG W O   1 
ATOM   31539 C CB  . ARG W  3 171 ? -14.761  -11.425  33.987  1.00 102.31 ? 170 ARG W CB  1 
ATOM   31540 C CG  . ARG W  3 171 ? -16.092  -11.103  34.567  1.00 105.38 ? 170 ARG W CG  1 
ATOM   31541 C CD  . ARG W  3 171 ? -17.059  -12.240  34.304  1.00 108.38 ? 170 ARG W CD  1 
ATOM   31542 N NE  . ARG W  3 171 ? -18.371  -11.726  33.939  1.00 115.35 ? 170 ARG W NE  1 
ATOM   31543 C CZ  . ARG W  3 171 ? -19.432  -12.481  33.694  1.00 117.43 ? 170 ARG W CZ  1 
ATOM   31544 N NH1 . ARG W  3 171 ? -19.453  -13.768  34.017  1.00 108.64 ? 170 ARG W NH1 1 
ATOM   31545 N NH2 . ARG W  3 171 ? -20.529  -11.912  33.192  1.00 124.12 ? 170 ARG W NH2 1 
ATOM   31546 N N   . TYR W  3 172 ? -11.797  -12.140  33.794  1.00 98.16  ? 171 TYR W N   1 
ATOM   31547 C CA  . TYR W  3 172 ? -10.733  -13.141  33.838  1.00 99.75  ? 171 TYR W CA  1 
ATOM   31548 C C   . TYR W  3 172 ? -9.588   -12.712  34.760  1.00 97.36  ? 171 TYR W C   1 
ATOM   31549 O O   . TYR W  3 172 ? -8.987   -13.546  35.452  1.00 98.02  ? 171 TYR W O   1 
ATOM   31550 C CB  . TYR W  3 172 ? -10.215  -13.421  32.412  1.00 104.32 ? 171 TYR W CB  1 
ATOM   31551 C CG  . TYR W  3 172 ? -11.249  -13.939  31.398  1.00 104.42 ? 171 TYR W CG  1 
ATOM   31552 C CD1 . TYR W  3 172 ? -12.566  -14.213  31.786  1.00 106.91 ? 171 TYR W CD1 1 
ATOM   31553 C CD2 . TYR W  3 172 ? -10.904  -14.161  30.060  1.00 97.51  ? 171 TYR W CD2 1 
ATOM   31554 C CE1 . TYR W  3 172 ? -13.511  -14.661  30.879  1.00 103.35 ? 171 TYR W CE1 1 
ATOM   31555 C CE2 . TYR W  3 172 ? -11.855  -14.625  29.144  1.00 98.25  ? 171 TYR W CE2 1 
ATOM   31556 C CZ  . TYR W  3 172 ? -13.162  -14.871  29.566  1.00 98.76  ? 171 TYR W CZ  1 
ATOM   31557 O OH  . TYR W  3 172 ? -14.141  -15.325  28.703  1.00 95.70  ? 171 TYR W OH  1 
ATOM   31558 N N   . LEU W  3 173 ? -9.275   -11.414  34.789  1.00 93.18  ? 172 LEU W N   1 
ATOM   31559 C CA  . LEU W  3 173 ? -8.145   -10.948  35.579  1.00 95.32  ? 172 LEU W CA  1 
ATOM   31560 C C   . LEU W  3 173 ? -8.440   -10.970  37.076  1.00 105.40 ? 172 LEU W C   1 
ATOM   31561 O O   . LEU W  3 173 ? -7.513   -10.892  37.902  1.00 105.03 ? 172 LEU W O   1 
ATOM   31562 C CB  . LEU W  3 173 ? -7.776   -9.525   35.156  1.00 90.14  ? 172 LEU W CB  1 
ATOM   31563 C CG  . LEU W  3 173 ? -6.878   -9.232   33.956  1.00 84.51  ? 172 LEU W CG  1 
ATOM   31564 C CD1 . LEU W  3 173 ? -6.848   -7.728   33.761  1.00 84.50  ? 172 LEU W CD1 1 
ATOM   31565 C CD2 . LEU W  3 173 ? -5.459   -9.800   34.078  1.00 84.57  ? 172 LEU W CD2 1 
ATOM   31566 N N   . GLU W  3 174 ? -9.705   -11.118  37.441  1.00 108.26 ? 173 GLU W N   1 
ATOM   31567 C CA  . GLU W  3 174 ? -10.117  -11.180  38.830  1.00 111.76 ? 173 GLU W CA  1 
ATOM   31568 C C   . GLU W  3 174 ? -10.522  -12.581  39.220  1.00 107.20 ? 173 GLU W C   1 
ATOM   31569 O O   . GLU W  3 174 ? -10.101  -13.082  40.262  1.00 108.62 ? 173 GLU W O   1 
ATOM   31570 C CB  . GLU W  3 174 ? -11.296  -10.228  39.080  1.00 117.42 ? 173 GLU W CB  1 
ATOM   31571 C CG  . GLU W  3 174 ? -11.624  -10.049  40.559  1.00 133.17 ? 173 GLU W CG  1 
ATOM   31572 C CD  . GLU W  3 174 ? -10.535  -9.262   41.319  1.00 148.74 ? 173 GLU W CD  1 
ATOM   31573 O OE1 . GLU W  3 174 ? -9.638   -8.662   40.666  1.00 150.83 ? 173 GLU W OE1 1 
ATOM   31574 O OE2 . GLU W  3 174 ? -10.559  -9.270   42.576  1.00 152.42 ? 173 GLU W OE2 1 
ATOM   31575 N N   . ASN W  3 175 ? -11.244  -13.258  38.339  1.00 102.59 ? 174 ASN W N   1 
ATOM   31576 C CA  . ASN W  3 175 ? -11.521  -14.657  38.561  1.00 104.32 ? 174 ASN W CA  1 
ATOM   31577 C C   . ASN W  3 175 ? -10.233  -15.439  38.694  1.00 105.86 ? 174 ASN W C   1 
ATOM   31578 O O   . ASN W  3 175 ? -10.250  -16.561  39.200  1.00 115.36 ? 174 ASN W O   1 
ATOM   31579 C CB  . ASN W  3 175 ? -12.373  -15.212  37.419  1.00 109.87 ? 174 ASN W CB  1 
ATOM   31580 C CG  . ASN W  3 175 ? -13.756  -14.561  37.346  1.00 111.82 ? 174 ASN W CG  1 
ATOM   31581 O OD1 . ASN W  3 175 ? -14.069  -13.659  38.128  1.00 109.35 ? 174 ASN W OD1 1 
ATOM   31582 N ND2 . ASN W  3 175 ? -14.588  -15.019  36.404  1.00 111.89 ? 174 ASN W ND2 1 
ATOM   31583 N N   . GLY W  3 176 ? -9.112   -14.877  38.266  1.00 103.50 ? 175 GLY W N   1 
ATOM   31584 C CA  . GLY W  3 176 ? -7.869   -15.551  38.540  1.00 109.90 ? 175 GLY W CA  1 
ATOM   31585 C C   . GLY W  3 176 ? -6.743   -14.694  39.070  1.00 114.42 ? 175 GLY W C   1 
ATOM   31586 O O   . GLY W  3 176 ? -5.586   -15.103  38.927  1.00 116.25 ? 175 GLY W O   1 
ATOM   31587 N N   . LYS W  3 177 ? -7.031   -13.556  39.723  1.00 115.68 ? 176 LYS W N   1 
ATOM   31588 C CA  . LYS W  3 177 ? -5.935   -12.695  40.183  1.00 121.84 ? 176 LYS W CA  1 
ATOM   31589 C C   . LYS W  3 177 ? -4.927   -13.475  41.024  1.00 128.18 ? 176 LYS W C   1 
ATOM   31590 O O   . LYS W  3 177 ? -3.848   -12.951  41.338  1.00 128.21 ? 176 LYS W O   1 
ATOM   31591 C CB  . LYS W  3 177 ? -6.378   -11.491  41.033  1.00 123.60 ? 176 LYS W CB  1 
ATOM   31592 C CG  . LYS W  3 177 ? -7.130   -11.786  42.326  1.00 122.14 ? 176 LYS W CG  1 
ATOM   31593 C CD  . LYS W  3 177 ? -7.105   -10.544  43.221  1.00 121.30 ? 176 LYS W CD  1 
ATOM   31594 C CE  . LYS W  3 177 ? -7.769   -10.784  44.566  1.00 130.81 ? 176 LYS W CE  1 
ATOM   31595 N NZ  . LYS W  3 177 ? -7.719   -9.566   45.427  1.00 137.45 ? 176 LYS W NZ  1 
ATOM   31596 N N   . GLU W  3 178 ? -5.287   -14.688  41.452  1.00 127.45 ? 177 GLU W N   1 
ATOM   31597 C CA  . GLU W  3 178 ? -4.350   -15.513  42.197  1.00 127.71 ? 177 GLU W CA  1 
ATOM   31598 C C   . GLU W  3 178 ? -3.132   -15.875  41.358  1.00 122.57 ? 177 GLU W C   1 
ATOM   31599 O O   . GLU W  3 178 ? -2.001   -15.828  41.855  1.00 124.11 ? 177 GLU W O   1 
ATOM   31600 C CB  . GLU W  3 178 ? -5.055   -16.776  42.707  1.00 134.16 ? 177 GLU W CB  1 
ATOM   31601 C CG  . GLU W  3 178 ? -6.364   -16.541  43.520  1.00 147.19 ? 177 GLU W CG  1 
ATOM   31602 C CD  . GLU W  3 178 ? -6.134   -15.941  44.950  1.00 156.57 ? 177 GLU W CD  1 
ATOM   31603 O OE1 . GLU W  3 178 ? -5.340   -16.518  45.736  1.00 156.98 ? 177 GLU W OE1 1 
ATOM   31604 O OE2 . GLU W  3 178 ? -6.753   -14.906  45.303  1.00 155.27 ? 177 GLU W OE2 1 
ATOM   31605 N N   . THR W  3 179 ? -3.320   -16.178  40.072  1.00 117.18 ? 178 THR W N   1 
ATOM   31606 C CA  . THR W  3 179 ? -2.215   -16.708  39.281  1.00 118.91 ? 178 THR W CA  1 
ATOM   31607 C C   . THR W  3 179 ? -1.788   -15.827  38.117  1.00 115.25 ? 178 THR W C   1 
ATOM   31608 O O   . THR W  3 179 ? -0.695   -16.033  37.578  1.00 112.08 ? 178 THR W O   1 
ATOM   31609 C CB  . THR W  3 179 ? -2.555   -18.111  38.748  1.00 120.60 ? 178 THR W CB  1 
ATOM   31610 O OG1 . THR W  3 179 ? -3.608   -18.021  37.789  1.00 120.90 ? 178 THR W OG1 1 
ATOM   31611 C CG2 . THR W  3 179 ? -3.024   -19.010  39.893  1.00 115.45 ? 178 THR W CG2 1 
ATOM   31612 N N   . LEU W  3 180 ? -2.591   -14.850  37.723  1.00 116.82 ? 179 LEU W N   1 
ATOM   31613 C CA  . LEU W  3 180 ? -2.243   -14.062  36.552  1.00 118.05 ? 179 LEU W CA  1 
ATOM   31614 C C   . LEU W  3 180 ? -1.490   -12.825  36.951  1.00 116.71 ? 179 LEU W C   1 
ATOM   31615 O O   . LEU W  3 180 ? -0.665   -12.312  36.186  1.00 120.07 ? 179 LEU W O   1 
ATOM   31616 C CB  . LEU W  3 180 ? -3.505   -13.633  35.796  1.00 112.14 ? 179 LEU W CB  1 
ATOM   31617 C CG  . LEU W  3 180 ? -4.425   -14.710  35.198  1.00 110.29 ? 179 LEU W CG  1 
ATOM   31618 C CD1 . LEU W  3 180 ? -5.714   -14.059  34.708  1.00 101.83 ? 179 LEU W CD1 1 
ATOM   31619 C CD2 . LEU W  3 180 ? -3.760   -15.570  34.098  1.00 104.22 ? 179 LEU W CD2 1 
ATOM   31620 N N   . GLN W  3 181 ? -1.742   -12.360  38.152  1.00 114.91 ? 180 GLN W N   1 
ATOM   31621 C CA  . GLN W  3 181 ? -1.092   -11.160  38.601  1.00 117.11 ? 180 GLN W CA  1 
ATOM   31622 C C   . GLN W  3 181 ? 0.221    -11.472  39.288  1.00 124.47 ? 180 GLN W C   1 
ATOM   31623 O O   . GLN W  3 181 ? 1.092    -10.595  39.343  1.00 129.35 ? 180 GLN W O   1 
ATOM   31624 C CB  . GLN W  3 181 ? -2.017   -10.438  39.571  1.00 119.74 ? 180 GLN W CB  1 
ATOM   31625 C CG  . GLN W  3 181 ? -3.406   -10.157  39.023  1.00 110.51 ? 180 GLN W CG  1 
ATOM   31626 C CD  . GLN W  3 181 ? -3.517   -8.797   38.430  1.00 101.55 ? 180 GLN W CD  1 
ATOM   31627 O OE1 . GLN W  3 181 ? -2.515   -8.104   38.244  1.00 102.64 ? 180 GLN W OE1 1 
ATOM   31628 N NE2 . GLN W  3 181 ? -4.749   -8.346   38.238  1.00 93.49  ? 180 GLN W NE2 1 
ATOM   31629 N N   . ARG W  3 182 ? 0.396    -12.722  39.745  1.00 122.86 ? 181 ARG W N   1 
ATOM   31630 C CA  . ARG W  3 182 ? 1.603    -13.115  40.464  1.00 120.63 ? 181 ARG W CA  1 
ATOM   31631 C C   . ARG W  3 182 ? 2.810    -12.849  39.584  1.00 125.26 ? 181 ARG W C   1 
ATOM   31632 O O   . ARG W  3 182 ? 2.727    -12.877  38.346  1.00 121.03 ? 181 ARG W O   1 
ATOM   31633 C CB  . ARG W  3 182 ? 1.627    -14.596  40.808  1.00 118.34 ? 181 ARG W CB  1 
ATOM   31634 C CG  . ARG W  3 182 ? 1.564    -15.398  39.537  1.00 123.05 ? 181 ARG W CG  1 
ATOM   31635 C CD  . ARG W  3 182 ? 2.285    -16.731  39.648  1.00 128.84 ? 181 ARG W CD  1 
ATOM   31636 N NE  . ARG W  3 182 ? 2.246    -17.443  38.374  1.00 131.31 ? 181 ARG W NE  1 
ATOM   31637 C CZ  . ARG W  3 182 ? 3.323    -17.694  37.639  1.00 123.47 ? 181 ARG W CZ  1 
ATOM   31638 N NH1 . ARG W  3 182 ? 4.524    -17.287  38.021  1.00 118.15 ? 181 ARG W NH1 1 
ATOM   31639 N NH2 . ARG W  3 182 ? 3.187    -18.342  36.482  1.00 120.26 ? 181 ARG W NH2 1 
ATOM   31640 N N   . THR W  3 183 ? 3.940    -12.560  40.228  1.00 126.27 ? 182 THR W N   1 
ATOM   31641 C CA  . THR W  3 183 ? 5.203    -12.387  39.517  1.00 126.08 ? 182 THR W CA  1 
ATOM   31642 C C   . THR W  3 183 ? 6.330    -13.218  40.133  1.00 120.39 ? 182 THR W C   1 
ATOM   31643 O O   . THR W  3 183 ? 6.897    -12.818  41.155  1.00 119.31 ? 182 THR W O   1 
ATOM   31644 C CB  . THR W  3 183 ? 5.564    -10.898  39.501  1.00 125.29 ? 182 THR W CB  1 
ATOM   31645 O OG1 . THR W  3 183 ? 4.496    -10.151  38.889  1.00 125.21 ? 182 THR W OG1 1 
ATOM   31646 C CG2 . THR W  3 183 ? 6.800    -10.675  38.692  1.00 123.84 ? 182 THR W CG2 1 
ATOM   31647 N N   . ASP W  3 184 ? 6.728    -14.395  39.452  1.00 114.29 ? 183 ASP W N   1 
ATOM   31648 C CA  . ASP W  3 184 ? 7.845    -15.183  39.996  1.00 114.19 ? 183 ASP W CA  1 
ATOM   31649 C C   . ASP W  3 184 ? 9.168    -14.610  39.511  1.00 111.39 ? 183 ASP W C   1 
ATOM   31650 O O   . ASP W  3 184 ? 9.343    -14.418  38.306  1.00 113.07 ? 183 ASP W O   1 
ATOM   31651 C CB  . ASP W  3 184 ? 7.805    -16.667  39.604  1.00 112.46 ? 183 ASP W CB  1 
ATOM   31652 C CG  . ASP W  3 184 ? 6.620    -17.445  40.185  1.00 119.14 ? 183 ASP W CG  1 
ATOM   31653 O OD1 . ASP W  3 184 ? 5.674    -16.854  40.742  1.00 127.75 ? 183 ASP W OD1 1 
ATOM   31654 O OD2 . ASP W  3 184 ? 6.677    -18.698  40.123  1.00 116.30 ? 183 ASP W OD2 1 
ATOM   31655 N N   . PRO W  3 185 ? 10.110   -14.327  40.405  1.00 113.76 ? 184 PRO W N   1 
ATOM   31656 C CA  . PRO W  3 185 ? 11.373   -13.729  39.987  1.00 115.77 ? 184 PRO W CA  1 
ATOM   31657 C C   . PRO W  3 185 ? 12.327   -14.805  39.500  1.00 117.53 ? 184 PRO W C   1 
ATOM   31658 O O   . PRO W  3 185 ? 12.266   -15.953  39.971  1.00 113.81 ? 184 PRO W O   1 
ATOM   31659 C CB  . PRO W  3 185 ? 11.883   -13.070  41.273  1.00 116.92 ? 184 PRO W CB  1 
ATOM   31660 C CG  . PRO W  3 185 ? 11.389   -14.002  42.357  1.00 118.52 ? 184 PRO W CG  1 
ATOM   31661 C CD  . PRO W  3 185 ? 10.090   -14.619  41.851  1.00 115.61 ? 184 PRO W CD  1 
ATOM   31662 N N   . PRO W  3 186 ? 13.238   -14.471  38.578  1.00 120.72 ? 185 PRO W N   1 
ATOM   31663 C CA  . PRO W  3 186 ? 14.141   -15.492  38.009  1.00 117.59 ? 185 PRO W CA  1 
ATOM   31664 C C   . PRO W  3 186 ? 15.240   -15.917  38.976  1.00 118.35 ? 185 PRO W C   1 
ATOM   31665 O O   . PRO W  3 186 ? 15.963   -15.082  39.530  1.00 119.32 ? 185 PRO W O   1 
ATOM   31666 C CB  . PRO W  3 186 ? 14.726   -14.800  36.770  1.00 114.85 ? 185 PRO W CB  1 
ATOM   31667 C CG  . PRO W  3 186 ? 14.639   -13.332  37.084  1.00 118.03 ? 185 PRO W CG  1 
ATOM   31668 C CD  . PRO W  3 186 ? 13.355   -13.181  37.872  1.00 120.99 ? 185 PRO W CD  1 
ATOM   31669 N N   . LYS W  3 187 ? 15.358   -17.235  39.162  1.00 115.58 ? 186 LYS W N   1 
ATOM   31670 C CA  . LYS W  3 187 ? 16.422   -17.858  39.948  1.00 112.35 ? 186 LYS W CA  1 
ATOM   31671 C C   . LYS W  3 187 ? 17.671   -18.008  39.076  1.00 109.95 ? 186 LYS W C   1 
ATOM   31672 O O   . LYS W  3 187 ? 17.702   -18.826  38.150  1.00 109.81 ? 186 LYS W O   1 
ATOM   31673 C CB  . LYS W  3 187 ? 15.937   -19.197  40.507  1.00 109.22 ? 186 LYS W CB  1 
ATOM   31674 C CG  . LYS W  3 187 ? 14.836   -19.081  41.590  1.00 115.36 ? 186 LYS W CG  1 
ATOM   31675 C CD  . LYS W  3 187 ? 13.440   -18.664  41.081  1.00 116.73 ? 186 LYS W CD  1 
ATOM   31676 C CE  . LYS W  3 187 ? 12.463   -18.434  42.257  1.00 124.26 ? 186 LYS W CE  1 
ATOM   31677 N NZ  . LYS W  3 187 ? 11.051   -18.064  41.878  1.00 121.61 ? 186 LYS W NZ  1 
ATOM   31678 N N   . THR W  3 188 ? 18.698   -17.210  39.367  1.00 111.53 ? 187 THR W N   1 
ATOM   31679 C CA  . THR W  3 188 ? 19.872   -17.044  38.517  1.00 109.87 ? 187 THR W CA  1 
ATOM   31680 C C   . THR W  3 188 ? 21.048   -17.870  39.022  1.00 109.38 ? 187 THR W C   1 
ATOM   31681 O O   . THR W  3 188 ? 21.106   -18.250  40.193  1.00 114.39 ? 187 THR W O   1 
ATOM   31682 C CB  . THR W  3 188 ? 20.287   -15.565  38.411  1.00 108.77 ? 187 THR W CB  1 
ATOM   31683 O OG1 . THR W  3 188 ? 20.635   -15.030  39.704  1.00 104.23 ? 187 THR W OG1 1 
ATOM   31684 C CG2 . THR W  3 188 ? 19.168   -14.736  37.757  1.00 109.53 ? 187 THR W CG2 1 
ATOM   31685 N N   . HIS W  3 189 ? 21.923   -18.242  38.091  1.00 108.55 ? 188 HIS W N   1 
ATOM   31686 C CA  . HIS W  3 189 ? 23.217   -18.850  38.381  1.00 110.54 ? 188 HIS W CA  1 
ATOM   31687 C C   . HIS W  3 189 ? 24.007   -18.973  37.077  1.00 110.97 ? 188 HIS W C   1 
ATOM   31688 O O   . HIS W  3 189 ? 23.440   -18.960  35.980  1.00 111.28 ? 188 HIS W O   1 
ATOM   31689 C CB  . HIS W  3 189 ? 23.072   -20.204  39.080  1.00 103.92 ? 188 HIS W CB  1 
ATOM   31690 C CG  . HIS W  3 189 ? 22.744   -21.306  38.143  1.00 104.36 ? 188 HIS W CG  1 
ATOM   31691 N ND1 . HIS W  3 189 ? 23.713   -22.038  37.494  1.00 108.04 ? 188 HIS W ND1 1 
ATOM   31692 C CD2 . HIS W  3 189 ? 21.554   -21.784  37.712  1.00 107.49 ? 188 HIS W CD2 1 
ATOM   31693 C CE1 . HIS W  3 189 ? 23.132   -22.924  36.704  1.00 112.97 ? 188 HIS W CE1 1 
ATOM   31694 N NE2 . HIS W  3 189 ? 21.823   -22.794  36.820  1.00 111.06 ? 188 HIS W NE2 1 
ATOM   31695 N N   . MET W  3 190 ? 25.328   -19.047  37.212  1.00 116.66 ? 189 MET W N   1 
ATOM   31696 C CA  . MET W  3 190 ? 26.242   -19.144  36.084  1.00 114.12 ? 189 MET W CA  1 
ATOM   31697 C C   . MET W  3 190 ? 26.980   -20.484  36.089  1.00 115.77 ? 189 MET W C   1 
ATOM   31698 O O   . MET W  3 190 ? 27.271   -21.041  37.150  1.00 116.08 ? 189 MET W O   1 
ATOM   31699 C CB  . MET W  3 190 ? 27.221   -17.983  36.139  1.00 115.43 ? 189 MET W CB  1 
ATOM   31700 C CG  . MET W  3 190 ? 28.162   -17.907  34.994  1.00 124.98 ? 189 MET W CG  1 
ATOM   31701 S SD  . MET W  3 190 ? 28.970   -16.325  35.147  1.00 150.84 ? 189 MET W SD  1 
ATOM   31702 C CE  . MET W  3 190 ? 27.646   -15.322  35.831  1.00 136.09 ? 189 MET W CE  1 
ATOM   31703 N N   . THR W  3 191 ? 27.331   -20.978  34.899  1.00 120.72 ? 190 THR W N   1 
ATOM   31704 C CA  . THR W  3 191 ? 28.066   -22.232  34.741  1.00 120.51 ? 190 THR W CA  1 
ATOM   31705 C C   . THR W  3 191 ? 29.279   -21.997  33.849  1.00 126.09 ? 190 THR W C   1 
ATOM   31706 O O   . THR W  3 191 ? 29.409   -20.953  33.203  1.00 129.02 ? 190 THR W O   1 
ATOM   31707 C CB  . THR W  3 191 ? 27.210   -23.345  34.131  1.00 113.54 ? 190 THR W CB  1 
ATOM   31708 O OG1 . THR W  3 191 ? 26.786   -22.946  32.832  1.00 120.85 ? 190 THR W OG1 1 
ATOM   31709 C CG2 . THR W  3 191 ? 25.966   -23.556  34.954  1.00 112.86 ? 190 THR W CG2 1 
ATOM   31710 N N   . HIS W  3 192 ? 30.196   -22.960  33.845  1.00 123.15 ? 191 HIS W N   1 
ATOM   31711 C CA  . HIS W  3 192 ? 31.438   -22.812  33.098  1.00 127.15 ? 191 HIS W CA  1 
ATOM   31712 C C   . HIS W  3 192 ? 31.805   -24.124  32.436  1.00 125.98 ? 191 HIS W C   1 
ATOM   31713 O O   . HIS W  3 192 ? 31.781   -25.169  33.087  1.00 128.68 ? 191 HIS W O   1 
ATOM   31714 C CB  . HIS W  3 192 ? 32.563   -22.352  34.026  1.00 133.94 ? 191 HIS W CB  1 
ATOM   31715 C CG  . HIS W  3 192 ? 33.904   -22.268  33.373  1.00 135.16 ? 191 HIS W CG  1 
ATOM   31716 N ND1 . HIS W  3 192 ? 34.599   -23.381  32.951  1.00 135.01 ? 191 HIS W ND1 1 
ATOM   31717 C CD2 . HIS W  3 192 ? 34.706   -21.207  33.128  1.00 138.16 ? 191 HIS W CD2 1 
ATOM   31718 C CE1 . HIS W  3 192 ? 35.760   -23.008  32.446  1.00 137.09 ? 191 HIS W CE1 1 
ATOM   31719 N NE2 . HIS W  3 192 ? 35.852   -21.694  32.547  1.00 142.85 ? 191 HIS W NE2 1 
ATOM   31720 N N   . HIS W  3 193 ? 32.127   -24.068  31.146  1.00 130.37 ? 192 HIS W N   1 
ATOM   31721 C CA  . HIS W  3 193 ? 32.534   -25.233  30.354  1.00 137.76 ? 192 HIS W CA  1 
ATOM   31722 C C   . HIS W  3 193 ? 33.729   -24.890  29.457  1.00 142.32 ? 192 HIS W C   1 
ATOM   31723 O O   . HIS W  3 193 ? 33.599   -24.047  28.557  1.00 145.86 ? 192 HIS W O   1 
ATOM   31724 C CB  . HIS W  3 193 ? 31.396   -25.770  29.457  1.00 141.07 ? 192 HIS W CB  1 
ATOM   31725 C CG  . HIS W  3 193 ? 30.062   -25.952  30.132  1.00 139.11 ? 192 HIS W CG  1 
ATOM   31726 N ND1 . HIS W  3 193 ? 29.349   -24.912  30.695  1.00 138.25 ? 192 HIS W ND1 1 
ATOM   31727 C CD2 . HIS W  3 193 ? 29.264   -27.044  30.226  1.00 131.19 ? 192 HIS W CD2 1 
ATOM   31728 C CE1 . HIS W  3 193 ? 28.202   -25.368  31.166  1.00 131.56 ? 192 HIS W CE1 1 
ATOM   31729 N NE2 . HIS W  3 193 ? 28.123   -26.659  30.890  1.00 132.03 ? 192 HIS W NE2 1 
ATOM   31730 N N   . PRO W  3 194 ? 34.903   -25.488  29.670  1.00 143.01 ? 193 PRO W N   1 
ATOM   31731 C CA  . PRO W  3 194 ? 36.034   -25.253  28.751  1.00 142.86 ? 193 PRO W CA  1 
ATOM   31732 C C   . PRO W  3 194 ? 35.815   -25.914  27.397  1.00 137.00 ? 193 PRO W C   1 
ATOM   31733 O O   . PRO W  3 194 ? 35.484   -27.100  27.323  1.00 126.82 ? 193 PRO W O   1 
ATOM   31734 C CB  . PRO W  3 194 ? 37.221   -25.880  29.486  1.00 143.32 ? 193 PRO W CB  1 
ATOM   31735 C CG  . PRO W  3 194 ? 36.835   -25.802  30.929  1.00 145.53 ? 193 PRO W CG  1 
ATOM   31736 C CD  . PRO W  3 194 ? 35.351   -26.074  30.941  1.00 145.48 ? 193 PRO W CD  1 
ATOM   31737 N N   . ILE W  3 195 ? 36.020   -25.132  26.327  1.00 142.78 ? 194 ILE W N   1 
ATOM   31738 C CA  . ILE W  3 195 ? 35.891   -25.581  24.937  1.00 144.70 ? 194 ILE W CA  1 
ATOM   31739 C C   . ILE W  3 195 ? 37.243   -25.823  24.274  1.00 143.70 ? 194 ILE W C   1 
ATOM   31740 O O   . ILE W  3 195 ? 37.359   -26.636  23.350  1.00 137.46 ? 194 ILE W O   1 
ATOM   31741 C CB  . ILE W  3 195 ? 35.090   -24.574  24.091  1.00 141.40 ? 194 ILE W CB  1 
ATOM   31742 C CG1 . ILE W  3 195 ? 35.887   -23.279  23.894  1.00 144.62 ? 194 ILE W CG1 1 
ATOM   31743 C CG2 . ILE W  3 195 ? 33.731   -24.300  24.721  1.00 143.69 ? 194 ILE W CG2 1 
ATOM   31744 C CD1 . ILE W  3 195 ? 35.191   -22.267  23.006  1.00 150.16 ? 194 ILE W CD1 1 
ATOM   31745 N N   . SER W  3 196 ? 38.273   -25.133  24.751  1.00 146.59 ? 195 SER W N   1 
ATOM   31746 C CA  . SER W  3 196 ? 39.615   -25.236  24.193  1.00 145.68 ? 195 SER W CA  1 
ATOM   31747 C C   . SER W  3 196 ? 40.609   -24.976  25.312  1.00 151.46 ? 195 SER W C   1 
ATOM   31748 O O   . SER W  3 196 ? 40.258   -24.996  26.497  1.00 153.77 ? 195 SER W O   1 
ATOM   31749 C CB  . SER W  3 196 ? 39.817   -24.240  23.044  1.00 147.17 ? 195 SER W CB  1 
ATOM   31750 O OG  . SER W  3 196 ? 40.215   -22.972  23.539  1.00 147.09 ? 195 SER W OG  1 
ATOM   31751 N N   . ASP W  3 197 ? 41.868   -24.774  24.927  1.00 152.53 ? 196 ASP W N   1 
ATOM   31752 C CA  . ASP W  3 197 ? 42.911   -24.447  25.894  1.00 158.93 ? 196 ASP W CA  1 
ATOM   31753 C C   . ASP W  3 197 ? 42.664   -23.076  26.526  1.00 161.50 ? 196 ASP W C   1 
ATOM   31754 O O   . ASP W  3 197 ? 42.525   -22.941  27.752  1.00 153.13 ? 196 ASP W O   1 
ATOM   31755 C CB  . ASP W  3 197 ? 44.288   -24.472  25.207  1.00 156.53 ? 196 ASP W CB  1 
ATOM   31756 C CG  . ASP W  3 197 ? 44.799   -25.887  24.939  1.00 154.01 ? 196 ASP W CG  1 
ATOM   31757 O OD1 . ASP W  3 197 ? 44.126   -26.860  25.345  1.00 152.32 ? 196 ASP W OD1 1 
ATOM   31758 O OD2 . ASP W  3 197 ? 45.898   -26.014  24.344  1.00 147.48 ? 196 ASP W OD2 1 
ATOM   31759 N N   . HIS W  3 198 ? 42.720   -22.041  25.694  1.00 160.84 ? 197 HIS W N   1 
ATOM   31760 C CA  . HIS W  3 198 ? 42.630   -20.616  25.998  1.00 157.92 ? 197 HIS W CA  1 
ATOM   31761 C C   . HIS W  3 198 ? 41.213   -20.096  26.190  1.00 157.37 ? 197 HIS W C   1 
ATOM   31762 O O   . HIS W  3 198 ? 41.044   -18.918  26.524  1.00 154.59 ? 197 HIS W O   1 
ATOM   31763 C CB  . HIS W  3 198 ? 43.274   -19.911  24.824  1.00 157.75 ? 197 HIS W CB  1 
ATOM   31764 C CG  . HIS W  3 198 ? 44.374   -20.728  24.244  1.00 161.17 ? 197 HIS W CG  1 
ATOM   31765 N ND1 . HIS W  3 198 ? 44.330   -21.218  22.958  1.00 161.50 ? 197 HIS W ND1 1 
ATOM   31766 C CD2 . HIS W  3 198 ? 45.486   -21.251  24.812  1.00 164.09 ? 197 HIS W CD2 1 
ATOM   31767 C CE1 . HIS W  3 198 ? 45.399   -21.961  22.738  1.00 165.65 ? 197 HIS W CE1 1 
ATOM   31768 N NE2 . HIS W  3 198 ? 46.115   -22.000  23.849  1.00 167.92 ? 197 HIS W NE2 1 
ATOM   31769 N N   . GLU W  3 199 ? 40.199   -20.943  26.026  1.00 160.01 ? 198 GLU W N   1 
ATOM   31770 C CA  . GLU W  3 199 ? 38.823   -20.487  25.886  1.00 156.42 ? 198 GLU W CA  1 
ATOM   31771 C C   . GLU W  3 199 ? 37.873   -21.264  26.791  1.00 149.20 ? 198 GLU W C   1 
ATOM   31772 O O   . GLU W  3 199 ? 38.107   -22.428  27.130  1.00 148.10 ? 198 GLU W O   1 
ATOM   31773 C CB  . GLU W  3 199 ? 38.368   -20.630  24.420  1.00 152.73 ? 198 GLU W CB  1 
ATOM   31774 C CG  . GLU W  3 199 ? 39.150   -19.774  23.424  1.00 154.01 ? 198 GLU W CG  1 
ATOM   31775 C CD  . GLU W  3 199 ? 38.640   -19.935  21.994  1.00 160.88 ? 198 GLU W CD  1 
ATOM   31776 O OE1 . GLU W  3 199 ? 37.452   -19.632  21.735  1.00 164.65 ? 198 GLU W OE1 1 
ATOM   31777 O OE2 . GLU W  3 199 ? 39.428   -20.369  21.125  1.00 157.53 ? 198 GLU W OE2 1 
ATOM   31778 N N   . ALA W  3 200 ? 36.788   -20.598  27.176  1.00 142.73 ? 199 ALA W N   1 
ATOM   31779 C CA  . ALA W  3 200 ? 35.759   -21.193  28.012  1.00 137.91 ? 199 ALA W CA  1 
ATOM   31780 C C   . ALA W  3 200 ? 34.432   -20.522  27.703  1.00 139.45 ? 199 ALA W C   1 
ATOM   31781 O O   . ALA W  3 200 ? 34.393   -19.436  27.117  1.00 142.17 ? 199 ALA W O   1 
ATOM   31782 C CB  . ALA W  3 200 ? 36.089   -21.043  29.494  1.00 135.62 ? 199 ALA W CB  1 
ATOM   31783 N N   . THR W  3 201 ? 33.338   -21.165  28.117  1.00 138.11 ? 200 THR W N   1 
ATOM   31784 C CA  . THR W  3 201 ? 31.996   -20.634  27.900  1.00 134.85 ? 200 THR W CA  1 
ATOM   31785 C C   . THR W  3 201 ? 31.469   -20.247  29.273  1.00 130.64 ? 200 THR W C   1 
ATOM   31786 O O   . THR W  3 201 ? 31.449   -21.071  30.196  1.00 128.69 ? 200 THR W O   1 
ATOM   31787 C CB  . THR W  3 201 ? 31.030   -21.638  27.245  1.00 125.44 ? 200 THR W CB  1 
ATOM   31788 O OG1 . THR W  3 201 ? 31.507   -22.048  25.960  1.00 117.49 ? 200 THR W OG1 1 
ATOM   31789 C CG2 . THR W  3 201 ? 29.662   -20.982  27.042  1.00 122.19 ? 200 THR W CG2 1 
ATOM   31790 N N   . LEU W  3 202 ? 31.100   -18.986  29.424  1.00 130.72 ? 201 LEU W N   1 
ATOM   31791 C CA  . LEU W  3 202 ? 30.398   -18.535  30.612  1.00 130.47 ? 201 LEU W CA  1 
ATOM   31792 C C   . LEU W  3 202 ? 28.939   -18.409  30.187  1.00 131.62 ? 201 LEU W C   1 
ATOM   31793 O O   . LEU W  3 202 ? 28.600   -17.576  29.336  1.00 129.93 ? 201 LEU W O   1 
ATOM   31794 C CB  . LEU W  3 202 ? 30.983   -17.230  31.147  1.00 130.69 ? 201 LEU W CB  1 
ATOM   31795 C CG  . LEU W  3 202 ? 32.352   -17.443  31.803  1.00 130.90 ? 201 LEU W CG  1 
ATOM   31796 C CD1 . LEU W  3 202 ? 32.968   -16.124  32.228  1.00 138.63 ? 201 LEU W CD1 1 
ATOM   31797 C CD2 . LEU W  3 202 ? 32.284   -18.410  32.976  1.00 133.79 ? 201 LEU W CD2 1 
ATOM   31798 N N   . ARG W  3 203 ? 28.097   -19.285  30.740  1.00 130.22 ? 202 ARG W N   1 
ATOM   31799 C CA  . ARG W  3 203 ? 26.682   -19.395  30.397  1.00 124.55 ? 202 ARG W CA  1 
ATOM   31800 C C   . ARG W  3 203 ? 25.859   -18.992  31.616  1.00 120.09 ? 202 ARG W C   1 
ATOM   31801 O O   . ARG W  3 203 ? 25.959   -19.616  32.677  1.00 120.02 ? 202 ARG W O   1 
ATOM   31802 C CB  . ARG W  3 203 ? 26.353   -20.824  29.945  1.00 120.31 ? 202 ARG W CB  1 
ATOM   31803 C CG  . ARG W  3 203 ? 24.898   -21.095  29.593  1.00 115.57 ? 202 ARG W CG  1 
ATOM   31804 C CD  . ARG W  3 203 ? 24.727   -22.521  29.060  1.00 113.44 ? 202 ARG W CD  1 
ATOM   31805 N NE  . ARG W  3 203 ? 25.459   -22.736  27.817  1.00 116.75 ? 202 ARG W NE  1 
ATOM   31806 C CZ  . ARG W  3 203 ? 26.436   -23.621  27.689  1.00 121.31 ? 202 ARG W CZ  1 
ATOM   31807 N NH1 . ARG W  3 203 ? 26.774   -24.416  28.689  1.00 120.98 ? 202 ARG W NH1 1 
ATOM   31808 N NH2 . ARG W  3 203 ? 27.093   -23.705  26.531  1.00 115.81 ? 202 ARG W NH2 1 
ATOM   31809 N N   . CYS W  3 204 ? 25.038   -17.970  31.452  1.00 118.89 ? 203 CYS W N   1 
ATOM   31810 C CA  . CYS W  3 204 ? 24.302   -17.367  32.549  1.00 115.83 ? 203 CYS W CA  1 
ATOM   31811 C C   . CYS W  3 204 ? 22.839   -17.803  32.462  1.00 106.79 ? 203 CYS W C   1 
ATOM   31812 O O   . CYS W  3 204 ? 22.166   -17.517  31.473  1.00 113.49 ? 203 CYS W O   1 
ATOM   31813 C CB  . CYS W  3 204 ? 24.496   -15.853  32.445  1.00 125.09 ? 203 CYS W CB  1 
ATOM   31814 S SG  . CYS W  3 204 ? 24.058   -14.800  33.827  1.00 160.67 ? 203 CYS W SG  1 
ATOM   31815 N N   . TRP W  3 205 ? 22.354   -18.509  33.472  1.00 99.49  ? 204 TRP W N   1 
ATOM   31816 C CA  . TRP W  3 205 ? 21.004   -19.056  33.442  1.00 100.20 ? 204 TRP W CA  1 
ATOM   31817 C C   . TRP W  3 205 ? 20.021   -18.167  34.200  1.00 105.71 ? 204 TRP W C   1 
ATOM   31818 O O   . TRP W  3 205 ? 20.411   -17.227  34.887  1.00 114.61 ? 204 TRP W O   1 
ATOM   31819 C CB  . TRP W  3 205 ? 20.972   -20.448  34.056  1.00 102.37 ? 204 TRP W CB  1 
ATOM   31820 C CG  . TRP W  3 205 ? 21.641   -21.455  33.266  1.00 103.56 ? 204 TRP W CG  1 
ATOM   31821 C CD1 . TRP W  3 205 ? 22.958   -21.487  32.934  1.00 105.34 ? 204 TRP W CD1 1 
ATOM   31822 C CD2 . TRP W  3 205 ? 21.031   -22.586  32.638  1.00 108.30 ? 204 TRP W CD2 1 
ATOM   31823 N NE1 . TRP W  3 205 ? 23.218   -22.595  32.160  1.00 111.83 ? 204 TRP W NE1 1 
ATOM   31824 C CE2 . TRP W  3 205 ? 22.048   -23.281  31.954  1.00 110.93 ? 204 TRP W CE2 1 
ATOM   31825 C CE3 . TRP W  3 205 ? 19.721   -23.086  32.596  1.00 108.27 ? 204 TRP W CE3 1 
ATOM   31826 C CZ2 . TRP W  3 205 ? 21.799   -24.453  31.231  1.00 109.12 ? 204 TRP W CZ2 1 
ATOM   31827 C CZ3 . TRP W  3 205 ? 19.473   -24.252  31.883  1.00 106.13 ? 204 TRP W CZ3 1 
ATOM   31828 C CH2 . TRP W  3 205 ? 20.508   -24.920  31.212  1.00 108.86 ? 204 TRP W CH2 1 
ATOM   31829 N N   . ALA W  3 206 ? 18.726   -18.471  34.060  1.00 102.29 ? 205 ALA W N   1 
ATOM   31830 C CA  . ALA W  3 206 ? 17.692   -17.833  34.879  1.00 100.92 ? 205 ALA W CA  1 
ATOM   31831 C C   . ALA W  3 206 ? 16.434   -18.668  34.731  1.00 100.46 ? 205 ALA W C   1 
ATOM   31832 O O   . ALA W  3 206 ? 15.854   -18.677  33.642  1.00 104.40 ? 205 ALA W O   1 
ATOM   31833 C CB  . ALA W  3 206 ? 17.432   -16.399  34.434  1.00 100.70 ? 205 ALA W CB  1 
ATOM   31834 N N   . LEU W  3 207 ? 15.983   -19.323  35.804  1.00 96.28  ? 206 LEU W N   1 
ATOM   31835 C CA  . LEU W  3 207 ? 14.820   -20.194  35.681  1.00 98.75  ? 206 LEU W CA  1 
ATOM   31836 C C   . LEU W  3 207 ? 13.644   -19.719  36.518  1.00 100.03 ? 206 LEU W C   1 
ATOM   31837 O O   . LEU W  3 207 ? 13.771   -18.862  37.391  1.00 104.12 ? 206 LEU W O   1 
ATOM   31838 C CB  . LEU W  3 207 ? 15.077   -21.648  36.079  1.00 98.07  ? 206 LEU W CB  1 
ATOM   31839 C CG  . LEU W  3 207 ? 16.105   -22.497  35.345  1.00 104.33 ? 206 LEU W CG  1 
ATOM   31840 C CD1 . LEU W  3 207 ? 15.740   -23.991  35.515  1.00 111.16 ? 206 LEU W CD1 1 
ATOM   31841 C CD2 . LEU W  3 207 ? 16.296   -22.093  33.900  1.00 103.20 ? 206 LEU W CD2 1 
ATOM   31842 N N   . GLY W  3 208 ? 12.489   -20.285  36.185  1.00 100.40 ? 207 GLY W N   1 
ATOM   31843 C CA  . GLY W  3 208 ? 11.236   -20.133  36.907  1.00 104.17 ? 207 GLY W CA  1 
ATOM   31844 C C   . GLY W  3 208 ? 10.667   -18.735  37.007  1.00 106.87 ? 207 GLY W C   1 
ATOM   31845 O O   . GLY W  3 208 ? 10.020   -18.416  38.012  1.00 114.29 ? 207 GLY W O   1 
ATOM   31846 N N   . PHE W  3 209 ? 10.811   -17.920  35.964  1.00 103.98 ? 208 PHE W N   1 
ATOM   31847 C CA  . PHE W  3 209 ? 10.312   -16.549  35.990  1.00 107.06 ? 208 PHE W CA  1 
ATOM   31848 C C   . PHE W  3 209 ? 8.972    -16.427  35.270  1.00 106.66 ? 208 PHE W C   1 
ATOM   31849 O O   . PHE W  3 209 ? 8.573    -17.293  34.492  1.00 108.88 ? 208 PHE W O   1 
ATOM   31850 C CB  . PHE W  3 209 ? 11.352   -15.554  35.422  1.00 106.26 ? 208 PHE W CB  1 
ATOM   31851 C CG  . PHE W  3 209 ? 11.901   -15.902  34.038  1.00 107.43 ? 208 PHE W CG  1 
ATOM   31852 C CD1 . PHE W  3 209 ? 11.169   -15.687  32.883  1.00 105.54 ? 208 PHE W CD1 1 
ATOM   31853 C CD2 . PHE W  3 209 ? 13.186   -16.420  33.909  1.00 104.87 ? 208 PHE W CD2 1 
ATOM   31854 C CE1 . PHE W  3 209 ? 11.697   -15.999  31.646  1.00 99.83  ? 208 PHE W CE1 1 
ATOM   31855 C CE2 . PHE W  3 209 ? 13.710   -16.737  32.678  1.00 97.36  ? 208 PHE W CE2 1 
ATOM   31856 C CZ  . PHE W  3 209 ? 12.969   -16.523  31.553  1.00 99.74  ? 208 PHE W CZ  1 
ATOM   31857 N N   . TYR W  3 210 ? 8.233    -15.383  35.637  1.00 105.15 ? 209 TYR W N   1 
ATOM   31858 C CA  . TYR W  3 210 ? 6.938    -15.012  35.085  1.00 105.53 ? 209 TYR W CA  1 
ATOM   31859 C C   . TYR W  3 210 ? 6.771    -13.538  35.401  1.00 106.11 ? 209 TYR W C   1 
ATOM   31860 O O   . TYR W  3 210 ? 7.096    -13.116  36.508  1.00 113.96 ? 209 TYR W O   1 
ATOM   31861 C CB  . TYR W  3 210 ? 5.784    -15.858  35.635  1.00 110.83 ? 209 TYR W CB  1 
ATOM   31862 C CG  . TYR W  3 210 ? 4.443    -15.613  34.937  1.00 114.20 ? 209 TYR W CG  1 
ATOM   31863 C CD1 . TYR W  3 210 ? 3.726    -14.430  35.137  1.00 115.31 ? 209 TYR W CD1 1 
ATOM   31864 C CD2 . TYR W  3 210 ? 3.925    -16.536  34.028  1.00 110.34 ? 209 TYR W CD2 1 
ATOM   31865 C CE1 . TYR W  3 210 ? 2.526    -14.191  34.479  1.00 109.95 ? 209 TYR W CE1 1 
ATOM   31866 C CE2 . TYR W  3 210 ? 2.721    -16.306  33.373  1.00 103.67 ? 209 TYR W CE2 1 
ATOM   31867 C CZ  . TYR W  3 210 ? 2.035    -15.132  33.605  1.00 103.36 ? 209 TYR W CZ  1 
ATOM   31868 O OH  . TYR W  3 210 ? 0.849    -14.885  32.972  1.00 100.52 ? 209 TYR W OH  1 
ATOM   31869 N N   . PRO W  3 211 ? 6.329    -12.719  34.461  1.00 106.79 ? 210 PRO W N   1 
ATOM   31870 C CA  . PRO W  3 211 ? 5.864    -13.073  33.109  1.00 112.71 ? 210 PRO W CA  1 
ATOM   31871 C C   . PRO W  3 211 ? 7.017    -13.448  32.191  1.00 112.56 ? 210 PRO W C   1 
ATOM   31872 O O   . PRO W  3 211 ? 8.133    -13.578  32.683  1.00 116.95 ? 210 PRO W O   1 
ATOM   31873 C CB  . PRO W  3 211 ? 5.147    -11.788  32.646  1.00 117.22 ? 210 PRO W CB  1 
ATOM   31874 C CG  . PRO W  3 211 ? 4.802    -11.049  33.930  1.00 114.61 ? 210 PRO W CG  1 
ATOM   31875 C CD  . PRO W  3 211 ? 5.987    -11.329  34.803  1.00 114.15 ? 210 PRO W CD  1 
ATOM   31876 N N   . ALA W  3 212 ? 6.832    -13.647  30.889  1.00 104.67 ? 211 ALA W N   1 
ATOM   31877 C CA  . ALA W  3 212 ? 7.957    -14.177  30.142  1.00 103.81 ? 211 ALA W CA  1 
ATOM   31878 C C   . ALA W  3 212 ? 8.992    -13.108  29.848  1.00 107.16 ? 211 ALA W C   1 
ATOM   31879 O O   . ALA W  3 212 ? 10.149   -13.449  29.565  1.00 106.38 ? 211 ALA W O   1 
ATOM   31880 C CB  . ALA W  3 212 ? 7.469    -14.818  28.852  1.00 108.55 ? 211 ALA W CB  1 
ATOM   31881 N N   . GLU W  3 213 ? 8.615    -11.841  30.000  1.00 104.88 ? 212 GLU W N   1 
ATOM   31882 C CA  . GLU W  3 213 ? 9.514    -10.712  29.809  1.00 115.26 ? 212 GLU W CA  1 
ATOM   31883 C C   . GLU W  3 213 ? 10.778   -10.852  30.650  1.00 119.79 ? 212 GLU W C   1 
ATOM   31884 O O   . GLU W  3 213 ? 10.705   -10.996  31.872  1.00 125.46 ? 212 GLU W O   1 
ATOM   31885 C CB  . GLU W  3 213 ? 8.763    -9.435   30.195  1.00 125.20 ? 212 GLU W CB  1 
ATOM   31886 C CG  . GLU W  3 213 ? 9.640    -8.214   30.493  1.00 140.69 ? 212 GLU W CG  1 
ATOM   31887 C CD  . GLU W  3 213 ? 10.295   -7.610   29.265  1.00 150.09 ? 212 GLU W CD  1 
ATOM   31888 O OE1 . GLU W  3 213 ? 9.597    -6.888   28.516  1.00 161.29 ? 212 GLU W OE1 1 
ATOM   31889 O OE2 . GLU W  3 213 ? 11.509   -7.850   29.056  1.00 149.56 ? 212 GLU W OE2 1 
ATOM   31890 N N   . ILE W  3 214 ? 11.942   -10.827  29.998  1.00 120.90 ? 213 ILE W N   1 
ATOM   31891 C CA  . ILE W  3 214 ? 13.222   -10.877  30.702  1.00 116.65 ? 213 ILE W CA  1 
ATOM   31892 C C   . ILE W  3 214 ? 14.284   -10.220  29.835  1.00 115.15 ? 213 ILE W C   1 
ATOM   31893 O O   . ILE W  3 214 ? 14.152   -10.152  28.615  1.00 121.20 ? 213 ILE W O   1 
ATOM   31894 C CB  . ILE W  3 214 ? 13.604   -12.337  31.050  1.00 112.87 ? 213 ILE W CB  1 
ATOM   31895 C CG1 . ILE W  3 214 ? 14.618   -12.346  32.191  1.00 112.11 ? 213 ILE W CG1 1 
ATOM   31896 C CG2 . ILE W  3 214 ? 14.107   -13.075  29.811  1.00 105.88 ? 213 ILE W CG2 1 
ATOM   31897 C CD1 . ILE W  3 214 ? 14.816   -13.689  32.794  1.00 106.84 ? 213 ILE W CD1 1 
ATOM   31898 N N   . THR W  3 215 ? 15.348   -9.729   30.470  1.00 112.31 ? 214 THR W N   1 
ATOM   31899 C CA  . THR W  3 215 ? 16.486   -9.166   29.745  1.00 119.37 ? 214 THR W CA  1 
ATOM   31900 C C   . THR W  3 215 ? 17.745   -9.712   30.386  1.00 120.68 ? 214 THR W C   1 
ATOM   31901 O O   . THR W  3 215 ? 17.997   -9.477   31.569  1.00 124.44 ? 214 THR W O   1 
ATOM   31902 C CB  . THR W  3 215 ? 16.533   -7.628   29.751  1.00 123.09 ? 214 THR W CB  1 
ATOM   31903 O OG1 . THR W  3 215 ? 15.410   -7.084   29.042  1.00 120.75 ? 214 THR W OG1 1 
ATOM   31904 C CG2 . THR W  3 215 ? 17.855   -7.128   29.112  1.00 117.95 ? 214 THR W CG2 1 
ATOM   31905 N N   . LEU W  3 216 ? 18.537   -10.420  29.597  1.00 120.69 ? 215 LEU W N   1 
ATOM   31906 C CA  . LEU W  3 216 ? 19.786   -11.004  30.049  1.00 116.99 ? 215 LEU W CA  1 
ATOM   31907 C C   . LEU W  3 216 ? 20.883   -10.286  29.287  1.00 115.82 ? 215 LEU W C   1 
ATOM   31908 O O   . LEU W  3 216 ? 20.914   -10.327  28.054  1.00 119.61 ? 215 LEU W O   1 
ATOM   31909 C CB  . LEU W  3 216 ? 19.813   -12.512  29.777  1.00 113.93 ? 215 LEU W CB  1 
ATOM   31910 C CG  . LEU W  3 216 ? 18.517   -13.318  29.946  1.00 107.31 ? 215 LEU W CG  1 
ATOM   31911 C CD1 . LEU W  3 216 ? 18.755   -14.792  29.664  1.00 103.90 ? 215 LEU W CD1 1 
ATOM   31912 C CD2 . LEU W  3 216 ? 17.956   -13.137  31.329  1.00 106.82 ? 215 LEU W CD2 1 
ATOM   31913 N N   . THR W  3 217 ? 21.738   -9.579   29.997  1.00 113.98 ? 216 THR W N   1 
ATOM   31914 C CA  . THR W  3 217 ? 22.766   -8.809   29.326  1.00 126.00 ? 216 THR W CA  1 
ATOM   31915 C C   . THR W  3 217 ? 24.135   -9.095   29.936  1.00 135.46 ? 216 THR W C   1 
ATOM   31916 O O   . THR W  3 217 ? 24.333   -8.940   31.146  1.00 137.76 ? 216 THR W O   1 
ATOM   31917 C CB  . THR W  3 217 ? 22.388   -7.329   29.352  1.00 132.59 ? 216 THR W CB  1 
ATOM   31918 O OG1 . THR W  3 217 ? 23.425   -6.545   28.747  1.00 143.44 ? 216 THR W OG1 1 
ATOM   31919 C CG2 . THR W  3 217 ? 22.053   -6.868   30.763  1.00 132.05 ? 216 THR W CG2 1 
ATOM   31920 N N   . TRP W  3 218 ? 25.056   -9.574   29.103  1.00 133.60 ? 217 TRP W N   1 
ATOM   31921 C CA  . TRP W  3 218 ? 26.429   -9.853   29.495  1.00 130.91 ? 217 TRP W CA  1 
ATOM   31922 C C   . TRP W  3 218 ? 27.222   -8.567   29.340  1.00 139.24 ? 217 TRP W C   1 
ATOM   31923 O O   . TRP W  3 218 ? 27.328   -8.049   28.228  1.00 144.87 ? 217 TRP W O   1 
ATOM   31924 C CB  . TRP W  3 218 ? 26.991   -10.922  28.572  1.00 129.95 ? 217 TRP W CB  1 
ATOM   31925 C CG  . TRP W  3 218 ? 26.843   -12.291  29.068  1.00 131.16 ? 217 TRP W CG  1 
ATOM   31926 C CD1 . TRP W  3 218 ? 26.006   -13.245  28.574  1.00 130.88 ? 217 TRP W CD1 1 
ATOM   31927 C CD2 . TRP W  3 218 ? 27.590   -12.913  30.100  1.00 132.09 ? 217 TRP W CD2 1 
ATOM   31928 N NE1 . TRP W  3 218 ? 26.154   -14.418  29.264  1.00 125.87 ? 217 TRP W NE1 1 
ATOM   31929 C CE2 . TRP W  3 218 ? 27.130   -14.243  30.207  1.00 130.72 ? 217 TRP W CE2 1 
ATOM   31930 C CE3 . TRP W  3 218 ? 28.595   -12.478  30.960  1.00 138.94 ? 217 TRP W CE3 1 
ATOM   31931 C CZ2 . TRP W  3 218 ? 27.638   -15.140  31.145  1.00 132.35 ? 217 TRP W CZ2 1 
ATOM   31932 C CZ3 . TRP W  3 218 ? 29.099   -13.370  31.891  1.00 144.12 ? 217 TRP W CZ3 1 
ATOM   31933 C CH2 . TRP W  3 218 ? 28.619   -14.687  31.976  1.00 135.32 ? 217 TRP W CH2 1 
ATOM   31934 N N   . GLN W  3 219 ? 27.787   -8.049   30.427  1.00 145.83 ? 218 GLN W N   1 
ATOM   31935 C CA  . GLN W  3 219 ? 28.517   -6.781   30.365  1.00 156.69 ? 218 GLN W CA  1 
ATOM   31936 C C   . GLN W  3 219 ? 29.954   -6.985   30.824  1.00 162.11 ? 218 GLN W C   1 
ATOM   31937 O O   . GLN W  3 219 ? 30.188   -7.401   31.965  1.00 162.56 ? 218 GLN W O   1 
ATOM   31938 C CB  . GLN W  3 219 ? 27.866   -5.698   31.234  1.00 155.73 ? 218 GLN W CB  1 
ATOM   31939 C CG  . GLN W  3 219 ? 26.428   -5.358   30.909  1.00 151.99 ? 218 GLN W CG  1 
ATOM   31940 C CD  . GLN W  3 219 ? 25.951   -4.170   31.719  1.00 152.98 ? 218 GLN W CD  1 
ATOM   31941 O OE1 . GLN W  3 219 ? 26.732   -3.573   32.468  1.00 153.36 ? 218 GLN W OE1 1 
ATOM   31942 N NE2 . GLN W  3 219 ? 24.656   -3.852   31.622  1.00 149.89 ? 218 GLN W NE2 1 
ATOM   31943 N N   . ARG W  3 220 ? 30.916   -6.642   29.960  1.00 163.77 ? 219 ARG W N   1 
ATOM   31944 C CA  . ARG W  3 220 ? 32.339   -6.756   30.276  1.00 164.76 ? 219 ARG W CA  1 
ATOM   31945 C C   . ARG W  3 220 ? 32.899   -5.389   30.685  1.00 168.34 ? 219 ARG W C   1 
ATOM   31946 O O   . ARG W  3 220 ? 33.107   -4.513   29.835  1.00 169.97 ? 219 ARG W O   1 
ATOM   31947 C CB  . ARG W  3 220 ? 33.111   -7.350   29.096  1.00 163.97 ? 219 ARG W CB  1 
ATOM   31948 C CG  . ARG W  3 220 ? 34.622   -7.189   29.197  1.00 166.06 ? 219 ARG W CG  1 
ATOM   31949 C CD  . ARG W  3 220 ? 35.294   -7.309   27.845  1.00 167.76 ? 219 ARG W CD  1 
ATOM   31950 N NE  . ARG W  3 220 ? 36.521   -6.524   27.786  1.00 172.62 ? 219 ARG W NE  1 
ATOM   31951 C CZ  . ARG W  3 220 ? 36.574   -5.198   27.776  1.00 180.40 ? 219 ARG W CZ  1 
ATOM   31952 N NH1 . ARG W  3 220 ? 35.491   -4.457   27.950  1.00 177.74 ? 219 ARG W NH1 1 
ATOM   31953 N NH2 . ARG W  3 220 ? 37.751   -4.598   27.624  1.00 194.97 ? 219 ARG W NH2 1 
ATOM   31954 N N   . ASP W  3 221 ? 33.143   -5.218   31.991  1.00 165.10 ? 220 ASP W N   1 
ATOM   31955 C CA  . ASP W  3 221 ? 33.678   -3.975   32.561  1.00 162.84 ? 220 ASP W CA  1 
ATOM   31956 C C   . ASP W  3 221 ? 32.842   -2.760   32.156  1.00 165.71 ? 220 ASP W C   1 
ATOM   31957 O O   . ASP W  3 221 ? 33.369   -1.703   31.801  1.00 169.92 ? 220 ASP W O   1 
ATOM   31958 C CB  . ASP W  3 221 ? 35.151   -3.770   32.168  1.00 164.54 ? 220 ASP W CB  1 
ATOM   31959 C CG  . ASP W  3 221 ? 36.013   -5.018   32.375  1.00 162.11 ? 220 ASP W CG  1 
ATOM   31960 O OD1 . ASP W  3 221 ? 36.061   -5.532   33.508  1.00 158.60 ? 220 ASP W OD1 1 
ATOM   31961 O OD2 . ASP W  3 221 ? 36.684   -5.457   31.416  1.00 165.98 ? 220 ASP W OD2 1 
ATOM   31962 N N   . GLY W  3 222 ? 31.522   -2.924   32.152  1.00 162.50 ? 221 GLY W N   1 
ATOM   31963 C CA  . GLY W  3 222 ? 30.635   -1.833   31.819  1.00 163.92 ? 221 GLY W CA  1 
ATOM   31964 C C   . GLY W  3 222 ? 30.229   -1.801   30.366  1.00 165.30 ? 221 GLY W C   1 
ATOM   31965 O O   . GLY W  3 222 ? 29.302   -1.061   30.009  1.00 161.06 ? 221 GLY W O   1 
ATOM   31966 N N   . GLU W  3 223 ? 30.905   -2.575   29.520  1.00 168.29 ? 222 GLU W N   1 
ATOM   31967 C CA  . GLU W  3 223 ? 30.628   -2.649   28.092  1.00 170.17 ? 222 GLU W CA  1 
ATOM   31968 C C   . GLU W  3 223 ? 29.918   -3.957   27.759  1.00 169.74 ? 222 GLU W C   1 
ATOM   31969 O O   . GLU W  3 223 ? 30.408   -5.043   28.099  1.00 166.06 ? 222 GLU W O   1 
ATOM   31970 C CB  . GLU W  3 223 ? 31.923   -2.560   27.280  1.00 171.34 ? 222 GLU W CB  1 
ATOM   31971 C CG  . GLU W  3 223 ? 31.682   -2.636   25.778  1.00 176.44 ? 222 GLU W CG  1 
ATOM   31972 C CD  . GLU W  3 223 ? 32.950   -2.512   24.969  1.00 185.70 ? 222 GLU W CD  1 
ATOM   31973 O OE1 . GLU W  3 223 ? 34.037   -2.372   25.582  1.00 186.49 ? 222 GLU W OE1 1 
ATOM   31974 O OE2 . GLU W  3 223 ? 32.850   -2.602   23.721  1.00 191.29 ? 222 GLU W OE2 1 
ATOM   31975 N N   . ASP W  3 224 ? 28.807   -3.854   27.027  1.00 170.82 ? 223 ASP W N   1 
ATOM   31976 C CA  . ASP W  3 224 ? 28.025   -5.030   26.674  1.00 165.78 ? 223 ASP W CA  1 
ATOM   31977 C C   . ASP W  3 224 ? 28.664   -5.722   25.476  1.00 161.95 ? 223 ASP W C   1 
ATOM   31978 O O   . ASP W  3 224 ? 29.154   -5.074   24.544  1.00 162.53 ? 223 ASP W O   1 
ATOM   31979 C CB  . ASP W  3 224 ? 26.556   -4.681   26.368  1.00 163.81 ? 223 ASP W CB  1 
ATOM   31980 C CG  . ASP W  3 224 ? 25.896   -3.814   27.450  1.00 157.23 ? 223 ASP W CG  1 
ATOM   31981 O OD1 . ASP W  3 224 ? 26.573   -3.432   28.428  1.00 156.60 ? 223 ASP W OD1 1 
ATOM   31982 O OD2 . ASP W  3 224 ? 24.677   -3.544   27.329  1.00 148.26 ? 223 ASP W OD2 1 
ATOM   31983 N N   . GLN W  3 225 ? 28.667   -7.050   25.514  1.00 160.37 ? 224 GLN W N   1 
ATOM   31984 C CA  . GLN W  3 225 ? 29.220   -7.842   24.421  1.00 160.49 ? 224 GLN W CA  1 
ATOM   31985 C C   . GLN W  3 225 ? 28.127   -8.168   23.403  1.00 157.89 ? 224 GLN W C   1 
ATOM   31986 O O   . GLN W  3 225 ? 27.865   -9.323   23.082  1.00 156.71 ? 224 GLN W O   1 
ATOM   31987 C CB  . GLN W  3 225 ? 29.849   -9.117   24.973  1.00 155.49 ? 224 GLN W CB  1 
ATOM   31988 C CG  . GLN W  3 225 ? 30.916   -8.864   26.000  1.00 153.61 ? 224 GLN W CG  1 
ATOM   31989 C CD  . GLN W  3 225 ? 32.157   -8.292   25.396  1.00 154.85 ? 224 GLN W CD  1 
ATOM   31990 O OE1 . GLN W  3 225 ? 32.870   -8.971   24.666  1.00 155.19 ? 224 GLN W OE1 1 
ATOM   31991 N NE2 . GLN W  3 225 ? 32.409   -7.020   25.664  1.00 159.41 ? 224 GLN W NE2 1 
ATOM   31992 N N   . THR W  3 226 ? 27.503   -7.117   22.867  1.00 158.88 ? 225 THR W N   1 
ATOM   31993 C CA  . THR W  3 226 ? 26.483   -7.339   21.851  1.00 161.61 ? 225 THR W CA  1 
ATOM   31994 C C   . THR W  3 226 ? 27.061   -8.086   20.654  1.00 165.08 ? 225 THR W C   1 
ATOM   31995 O O   . THR W  3 226 ? 26.306   -8.716   19.902  1.00 167.99 ? 225 THR W O   1 
ATOM   31996 C CB  . THR W  3 226 ? 25.825   -6.020   21.412  1.00 159.98 ? 225 THR W CB  1 
ATOM   31997 O OG1 . THR W  3 226 ? 26.830   -5.040   21.109  1.00 164.16 ? 225 THR W OG1 1 
ATOM   31998 C CG2 . THR W  3 226 ? 24.865   -5.491   22.480  1.00 150.41 ? 225 THR W CG2 1 
ATOM   31999 N N   . GLN W  3 227 ? 28.382   -8.056   20.479  1.00 161.41 ? 226 GLN W N   1 
ATOM   32000 C CA  . GLN W  3 227 ? 29.022   -8.710   19.353  1.00 163.92 ? 226 GLN W CA  1 
ATOM   32001 C C   . GLN W  3 227 ? 29.718   -10.018  19.722  1.00 162.04 ? 226 GLN W C   1 
ATOM   32002 O O   . GLN W  3 227 ? 30.386   -10.607  18.868  1.00 171.45 ? 226 GLN W O   1 
ATOM   32003 C CB  . GLN W  3 227 ? 30.020   -7.748   18.705  1.00 169.99 ? 226 GLN W CB  1 
ATOM   32004 C CG  . GLN W  3 227 ? 29.383   -6.499   18.106  1.00 168.73 ? 226 GLN W CG  1 
ATOM   32005 C CD  . GLN W  3 227 ? 29.052   -6.662   16.628  1.00 176.96 ? 226 GLN W CD  1 
ATOM   32006 O OE1 . GLN W  3 227 ? 29.477   -7.622   15.984  1.00 180.51 ? 226 GLN W OE1 1 
ATOM   32007 N NE2 . GLN W  3 227 ? 28.291   -5.718   16.085  1.00 182.32 ? 226 GLN W NE2 1 
ATOM   32008 N N   . ASP W  3 228 ? 29.557   -10.510  20.951  1.00 152.54 ? 227 ASP W N   1 
ATOM   32009 C CA  . ASP W  3 228 ? 30.204   -11.755  21.360  1.00 149.27 ? 227 ASP W CA  1 
ATOM   32010 C C   . ASP W  3 228 ? 29.275   -12.724  22.073  1.00 143.92 ? 227 ASP W C   1 
ATOM   32011 O O   . ASP W  3 228 ? 29.627   -13.903  22.204  1.00 135.42 ? 227 ASP W O   1 
ATOM   32012 C CB  . ASP W  3 228 ? 31.393   -11.457  22.281  1.00 152.65 ? 227 ASP W CB  1 
ATOM   32013 C CG  . ASP W  3 228 ? 32.460   -10.627  21.599  1.00 157.08 ? 227 ASP W CG  1 
ATOM   32014 O OD1 . ASP W  3 228 ? 32.989   -11.082  20.564  1.00 160.77 ? 227 ASP W OD1 1 
ATOM   32015 O OD2 . ASP W  3 228 ? 32.721   -9.494   22.056  1.00 157.08 ? 227 ASP W OD2 1 
ATOM   32016 N N   . THR W  3 229 ? 28.080   -12.277  22.464  1.00 147.74 ? 228 THR W N   1 
ATOM   32017 C CA  . THR W  3 229 ? 27.135   -12.975  23.331  1.00 142.47 ? 228 THR W CA  1 
ATOM   32018 C C   . THR W  3 229 ? 26.122   -13.772  22.516  1.00 134.18 ? 228 THR W C   1 
ATOM   32019 O O   . THR W  3 229 ? 25.764   -13.409  21.392  1.00 135.19 ? 228 THR W O   1 
ATOM   32020 C CB  . THR W  3 229 ? 26.409   -11.978  24.269  1.00 143.84 ? 228 THR W CB  1 
ATOM   32021 O OG1 . THR W  3 229 ? 27.334   -11.405  25.212  1.00 142.84 ? 228 THR W OG1 1 
ATOM   32022 C CG2 . THR W  3 229 ? 25.224   -12.615  25.038  1.00 134.33 ? 228 THR W CG2 1 
ATOM   32023 N N   . GLU W  3 230 ? 25.723   -14.905  23.082  1.00 132.78 ? 229 GLU W N   1 
ATOM   32024 C CA  . GLU W  3 230 ? 24.642   -15.744  22.584  1.00 128.58 ? 229 GLU W CA  1 
ATOM   32025 C C   . GLU W  3 230 ? 23.447   -15.766  23.537  1.00 124.59 ? 229 GLU W C   1 
ATOM   32026 O O   . GLU W  3 230 ? 23.614   -16.021  24.735  1.00 122.05 ? 229 GLU W O   1 
ATOM   32027 C CB  . GLU W  3 230 ? 25.148   -17.160  22.404  1.00 121.34 ? 229 GLU W CB  1 
ATOM   32028 C CG  . GLU W  3 230 ? 24.203   -18.017  21.671  1.00 117.67 ? 229 GLU W CG  1 
ATOM   32029 C CD  . GLU W  3 230 ? 24.713   -19.406  21.672  1.00 125.34 ? 229 GLU W CD  1 
ATOM   32030 O OE1 . GLU W  3 230 ? 25.618   -19.652  22.507  1.00 124.38 ? 229 GLU W OE1 1 
ATOM   32031 O OE2 . GLU W  3 230 ? 24.214   -20.236  20.875  1.00 131.81 ? 229 GLU W OE2 1 
ATOM   32032 N N   . LEU W  3 231 ? 22.252   -15.465  23.020  1.00 117.23 ? 230 LEU W N   1 
ATOM   32033 C CA  . LEU W  3 231 ? 21.016   -15.544  23.793  1.00 110.38 ? 230 LEU W CA  1 
ATOM   32034 C C   . LEU W  3 231 ? 20.095   -16.555  23.110  1.00 104.97 ? 230 LEU W C   1 
ATOM   32035 O O   . LEU W  3 231 ? 20.001   -16.574  21.883  1.00 105.27 ? 230 LEU W O   1 
ATOM   32036 C CB  . LEU W  3 231 ? 20.355   -14.155  23.933  1.00 107.00 ? 230 LEU W CB  1 
ATOM   32037 C CG  . LEU W  3 231 ? 18.965   -14.041  24.562  1.00 101.91 ? 230 LEU W CG  1 
ATOM   32038 C CD1 . LEU W  3 231 ? 19.009   -14.621  25.950  1.00 103.92 ? 230 LEU W CD1 1 
ATOM   32039 C CD2 . LEU W  3 231 ? 18.536   -12.589  24.645  1.00 102.15 ? 230 LEU W CD2 1 
ATOM   32040 N N   . VAL W  3 232 ? 19.454   -17.430  23.891  1.00 103.35 ? 231 VAL W N   1 
ATOM   32041 C CA  . VAL W  3 232 ? 18.561   -18.446  23.337  1.00 103.23 ? 231 VAL W CA  1 
ATOM   32042 C C   . VAL W  3 232 ? 17.104   -18.051  23.529  1.00 106.25 ? 231 VAL W C   1 
ATOM   32043 O O   . VAL W  3 232 ? 16.757   -17.189  24.344  1.00 104.01 ? 231 VAL W O   1 
ATOM   32044 C CB  . VAL W  3 232 ? 18.805   -19.836  23.945  1.00 100.82 ? 231 VAL W CB  1 
ATOM   32045 C CG1 . VAL W  3 232 ? 20.144   -20.323  23.541  1.00 107.20 ? 231 VAL W CG1 1 
ATOM   32046 C CG2 . VAL W  3 232 ? 18.670   -19.795  25.422  1.00 96.30  ? 231 VAL W CG2 1 
ATOM   32047 N N   . GLU W  3 233 ? 16.235   -18.709  22.757  1.00 108.05 ? 232 GLU W N   1 
ATOM   32048 C CA  . GLU W  3 233 ? 14.794   -18.520  22.884  1.00 110.52 ? 232 GLU W CA  1 
ATOM   32049 C C   . GLU W  3 233 ? 14.282   -18.786  24.292  1.00 105.47 ? 232 GLU W C   1 
ATOM   32050 O O   . GLU W  3 233 ? 14.518   -19.860  24.848  1.00 103.52 ? 232 GLU W O   1 
ATOM   32051 C CB  . GLU W  3 233 ? 14.066   -19.430  21.910  1.00 112.07 ? 232 GLU W CB  1 
ATOM   32052 C CG  . GLU W  3 233 ? 13.778   -18.752  20.618  1.00 124.83 ? 232 GLU W CG  1 
ATOM   32053 C CD  . GLU W  3 233 ? 12.381   -18.150  20.644  1.00 138.37 ? 232 GLU W CD  1 
ATOM   32054 O OE1 . GLU W  3 233 ? 11.698   -18.311  21.690  1.00 130.89 ? 232 GLU W OE1 1 
ATOM   32055 O OE2 . GLU W  3 233 ? 11.968   -17.514  19.644  1.00 156.07 ? 232 GLU W OE2 1 
ATOM   32056 N N   . THR W  3 234 ? 13.502   -17.836  24.830  1.00 104.78 ? 233 THR W N   1 
ATOM   32057 C CA  . THR W  3 234 ? 12.747   -18.082  26.055  1.00 102.52 ? 233 THR W CA  1 
ATOM   32058 C C   . THR W  3 234 ? 11.936   -19.359  25.894  1.00 102.77 ? 233 THR W C   1 
ATOM   32059 O O   . THR W  3 234 ? 11.250   -19.553  24.885  1.00 104.13 ? 233 THR W O   1 
ATOM   32060 C CB  . THR W  3 234 ? 11.809   -16.910  26.381  1.00 101.39 ? 233 THR W CB  1 
ATOM   32061 O OG1 . THR W  3 234 ? 12.536   -15.675  26.453  1.00 97.83  ? 233 THR W OG1 1 
ATOM   32062 C CG2 . THR W  3 234 ? 11.130   -17.159  27.723  1.00 97.39  ? 233 THR W CG2 1 
ATOM   32063 N N   . ARG W  3 235 ? 12.055   -20.250  26.867  1.00 102.52 ? 234 ARG W N   1 
ATOM   32064 C CA  . ARG W  3 235 ? 11.383   -21.517  26.686  1.00 107.31 ? 234 ARG W CA  1 
ATOM   32065 C C   . ARG W  3 235 ? 10.403   -21.764  27.813  1.00 107.01 ? 234 ARG W C   1 
ATOM   32066 O O   . ARG W  3 235 ? 10.563   -21.236  28.915  1.00 104.55 ? 234 ARG W O   1 
ATOM   32067 C CB  . ARG W  3 235 ? 12.369   -22.686  26.615  1.00 107.50 ? 234 ARG W CB  1 
ATOM   32068 C CG  . ARG W  3 235 ? 13.216   -22.971  27.852  1.00 105.90 ? 234 ARG W CG  1 
ATOM   32069 C CD  . ARG W  3 235 ? 14.426   -23.705  27.288  1.00 112.27 ? 234 ARG W CD  1 
ATOM   32070 N NE  . ARG W  3 235 ? 15.378   -24.313  28.208  1.00 111.02 ? 234 ARG W NE  1 
ATOM   32071 C CZ  . ARG W  3 235 ? 16.489   -24.918  27.798  1.00 111.41 ? 234 ARG W CZ  1 
ATOM   32072 N NH1 . ARG W  3 235 ? 16.824   -24.967  26.518  1.00 107.27 ? 234 ARG W NH1 1 
ATOM   32073 N NH2 . ARG W  3 235 ? 17.302   -25.463  28.694  1.00 116.20 ? 234 ARG W NH2 1 
ATOM   32074 N N   . PRO W  3 236 ? 9.337    -22.499  27.533  1.00 109.80 ? 235 PRO W N   1 
ATOM   32075 C CA  . PRO W  3 236 ? 8.381    -22.835  28.580  1.00 110.20 ? 235 PRO W CA  1 
ATOM   32076 C C   . PRO W  3 236 ? 8.929    -24.013  29.346  1.00 117.31 ? 235 PRO W C   1 
ATOM   32077 O O   . PRO W  3 236 ? 9.459    -24.958  28.752  1.00 115.08 ? 235 PRO W O   1 
ATOM   32078 C CB  . PRO W  3 236 ? 7.123    -23.210  27.795  1.00 114.79 ? 235 PRO W CB  1 
ATOM   32079 C CG  . PRO W  3 236 ? 7.692    -23.824  26.558  1.00 116.69 ? 235 PRO W CG  1 
ATOM   32080 C CD  . PRO W  3 236 ? 8.907    -22.997  26.220  1.00 113.69 ? 235 PRO W CD  1 
ATOM   32081 N N   . ALA W  3 237 ? 8.817    -23.936  30.678  1.00 120.42 ? 236 ALA W N   1 
ATOM   32082 C CA  . ALA W  3 237 ? 9.184    -25.051  31.545  1.00 115.14 ? 236 ALA W CA  1 
ATOM   32083 C C   . ALA W  3 237 ? 8.149    -26.170  31.508  1.00 116.25 ? 236 ALA W C   1 
ATOM   32084 O O   . ALA W  3 237 ? 8.472    -27.326  31.808  1.00 113.17 ? 236 ALA W O   1 
ATOM   32085 C CB  . ALA W  3 237 ? 9.396    -24.537  32.965  1.00 113.45 ? 236 ALA W CB  1 
ATOM   32086 N N   . GLY W  3 238 ? 6.923    -25.852  31.119  1.00 118.47 ? 237 GLY W N   1 
ATOM   32087 C CA  . GLY W  3 238 ? 5.843    -26.802  31.134  1.00 119.77 ? 237 GLY W CA  1 
ATOM   32088 C C   . GLY W  3 238 ? 4.912    -26.578  32.286  1.00 121.59 ? 237 GLY W C   1 
ATOM   32089 O O   . GLY W  3 238 ? 3.984    -27.369  32.472  1.00 124.37 ? 237 GLY W O   1 
ATOM   32090 N N   . ASP W  3 239 ? 5.148    -25.530  33.075  1.00 122.74 ? 238 ASP W N   1 
ATOM   32091 C CA  . ASP W  3 239 ? 4.419    -25.315  34.311  1.00 125.20 ? 238 ASP W CA  1 
ATOM   32092 C C   . ASP W  3 239 ? 3.867    -23.904  34.495  1.00 129.18 ? 238 ASP W C   1 
ATOM   32093 O O   . ASP W  3 239 ? 3.264    -23.628  35.540  1.00 128.74 ? 238 ASP W O   1 
ATOM   32094 C CB  . ASP W  3 239 ? 5.343    -25.636  35.494  1.00 125.39 ? 238 ASP W CB  1 
ATOM   32095 C CG  . ASP W  3 239 ? 6.614    -24.781  35.496  1.00 122.77 ? 238 ASP W CG  1 
ATOM   32096 O OD1 . ASP W  3 239 ? 6.796    -23.963  34.563  1.00 120.80 ? 238 ASP W OD1 1 
ATOM   32097 O OD2 . ASP W  3 239 ? 7.433    -24.933  36.432  1.00 125.73 ? 238 ASP W OD2 1 
ATOM   32098 N N   . GLY W  3 240 ? 4.061    -23.000  33.536  1.00 129.19 ? 239 GLY W N   1 
ATOM   32099 C CA  . GLY W  3 240 ? 3.680    -21.614  33.713  1.00 124.98 ? 239 GLY W CA  1 
ATOM   32100 C C   . GLY W  3 240 ? 4.830    -20.680  34.034  1.00 116.79 ? 239 GLY W C   1 
ATOM   32101 O O   . GLY W  3 240 ? 4.624    -19.461  34.061  1.00 112.56 ? 239 GLY W O   1 
ATOM   32102 N N   . THR W  3 241 ? 6.029    -21.210  34.270  1.00 113.71 ? 240 THR W N   1 
ATOM   32103 C CA  . THR W  3 241 ? 7.224    -20.397  34.416  1.00 109.56 ? 240 THR W CA  1 
ATOM   32104 C C   . THR W  3 241 ? 8.181    -20.714  33.277  1.00 109.93 ? 240 THR W C   1 
ATOM   32105 O O   . THR W  3 241 ? 8.082    -21.759  32.626  1.00 109.18 ? 240 THR W O   1 
ATOM   32106 C CB  . THR W  3 241 ? 7.915    -20.643  35.754  1.00 108.38 ? 240 THR W CB  1 
ATOM   32107 O OG1 . THR W  3 241 ? 8.237    -22.031  35.856  1.00 110.99 ? 240 THR W OG1 1 
ATOM   32108 C CG2 . THR W  3 241 ? 7.019    -20.250  36.896  1.00 112.13 ? 240 THR W CG2 1 
ATOM   32109 N N   . PHE W  3 242 ? 9.151    -19.821  33.081  1.00 108.94 ? 241 PHE W N   1 
ATOM   32110 C CA  . PHE W  3 242 ? 9.923    -19.835  31.854  1.00 106.26 ? 241 PHE W CA  1 
ATOM   32111 C C   . PHE W  3 242 ? 11.397   -19.831  32.169  1.00 101.77 ? 241 PHE W C   1 
ATOM   32112 O O   . PHE W  3 242 ? 11.821   -19.585  33.294  1.00 103.36 ? 241 PHE W O   1 
ATOM   32113 C CB  . PHE W  3 242 ? 9.572    -18.653  30.949  1.00 103.60 ? 241 PHE W CB  1 
ATOM   32114 C CG  . PHE W  3 242 ? 8.161    -18.684  30.539  1.00 104.01 ? 241 PHE W CG  1 
ATOM   32115 C CD1 . PHE W  3 242 ? 7.650    -19.802  29.906  1.00 102.32 ? 241 PHE W CD1 1 
ATOM   32116 C CD2 . PHE W  3 242 ? 7.319    -17.635  30.853  1.00 104.51 ? 241 PHE W CD2 1 
ATOM   32117 C CE1 . PHE W  3 242 ? 6.321    -19.873  29.578  1.00 103.40 ? 241 PHE W CE1 1 
ATOM   32118 C CE2 . PHE W  3 242 ? 5.989    -17.681  30.514  1.00 105.18 ? 241 PHE W CE2 1 
ATOM   32119 C CZ  . PHE W  3 242 ? 5.482    -18.801  29.876  1.00 105.05 ? 241 PHE W CZ  1 
ATOM   32120 N N   . GLN W  3 243 ? 12.165   -20.152  31.145  1.00 106.30 ? 242 GLN W N   1 
ATOM   32121 C CA  . GLN W  3 243 ? 13.602   -20.268  31.241  1.00 103.62 ? 242 GLN W CA  1 
ATOM   32122 C C   . GLN W  3 243 ? 14.217   -19.601  30.023  1.00 101.15 ? 242 GLN W C   1 
ATOM   32123 O O   . GLN W  3 243 ? 13.714   -19.764  28.909  1.00 102.69 ? 242 GLN W O   1 
ATOM   32124 C CB  . GLN W  3 243 ? 13.942   -21.751  31.326  1.00 103.89 ? 242 GLN W CB  1 
ATOM   32125 C CG  . GLN W  3 243 ? 13.090   -22.439  32.405  1.00 101.70 ? 242 GLN W CG  1 
ATOM   32126 C CD  . GLN W  3 243 ? 13.181   -23.931  32.367  1.00 111.36 ? 242 GLN W CD  1 
ATOM   32127 O OE1 . GLN W  3 243 ? 13.796   -24.500  31.467  1.00 115.68 ? 242 GLN W OE1 1 
ATOM   32128 N NE2 . GLN W  3 243 ? 12.594   -24.585  33.361  1.00 117.38 ? 242 GLN W NE2 1 
ATOM   32129 N N   . LYS W  3 244 ? 15.299   -18.854  30.240  1.00 97.53  ? 243 LYS W N   1 
ATOM   32130 C CA  . LYS W  3 244 ? 16.065   -18.231  29.166  1.00 101.14 ? 243 LYS W CA  1 
ATOM   32131 C C   . LYS W  3 244 ? 17.505   -18.147  29.648  1.00 104.34 ? 243 LYS W C   1 
ATOM   32132 O O   . LYS W  3 244 ? 17.739   -17.924  30.838  1.00 109.47 ? 243 LYS W O   1 
ATOM   32133 C CB  . LYS W  3 244 ? 15.515   -16.832  28.800  1.00 101.63 ? 243 LYS W CB  1 
ATOM   32134 C CG  . LYS W  3 244 ? 16.006   -16.239  27.450  1.00 102.69 ? 243 LYS W CG  1 
ATOM   32135 C CD  . LYS W  3 244 ? 15.492   -14.812  27.209  1.00 101.98 ? 243 LYS W CD  1 
ATOM   32136 C CE  . LYS W  3 244 ? 15.571   -14.365  25.741  1.00 92.56  ? 243 LYS W CE  1 
ATOM   32137 N NZ  . LYS W  3 244 ? 14.627   -15.096  24.883  1.00 88.80  ? 243 LYS W NZ  1 
ATOM   32138 N N   . TRP W  3 245 ? 18.464   -18.367  28.742  1.00 101.85 ? 244 TRP W N   1 
ATOM   32139 C CA  . TRP W  3 245 ? 19.870   -18.317  29.123  1.00 101.66 ? 244 TRP W CA  1 
ATOM   32140 C C   . TRP W  3 245 ? 20.703   -17.662  28.030  1.00 103.03 ? 244 TRP W C   1 
ATOM   32141 O O   . TRP W  3 245 ? 20.396   -17.777  26.844  1.00 104.50 ? 244 TRP W O   1 
ATOM   32142 C CB  . TRP W  3 245 ? 20.376   -19.730  29.430  1.00 101.45 ? 244 TRP W CB  1 
ATOM   32143 C CG  . TRP W  3 245 ? 20.511   -20.651  28.239  1.00 105.55 ? 244 TRP W CG  1 
ATOM   32144 C CD1 . TRP W  3 245 ? 19.691   -21.699  27.901  1.00 106.79 ? 244 TRP W CD1 1 
ATOM   32145 C CD2 . TRP W  3 245 ? 21.608   -20.699  27.319  1.00 106.13 ? 244 TRP W CD2 1 
ATOM   32146 N NE1 . TRP W  3 245 ? 20.170   -22.340  26.776  1.00 103.21 ? 244 TRP W NE1 1 
ATOM   32147 C CE2 . TRP W  3 245 ? 21.354   -21.752  26.413  1.00 104.30 ? 244 TRP W CE2 1 
ATOM   32148 C CE3 . TRP W  3 245 ? 22.770   -19.942  27.162  1.00 106.95 ? 244 TRP W CE3 1 
ATOM   32149 C CZ2 . TRP W  3 245 ? 22.223   -22.063  25.382  1.00 103.38 ? 244 TRP W CZ2 1 
ATOM   32150 C CZ3 . TRP W  3 245 ? 23.619   -20.248  26.127  1.00 109.80 ? 244 TRP W CZ3 1 
ATOM   32151 C CH2 . TRP W  3 245 ? 23.345   -21.295  25.252  1.00 107.36 ? 244 TRP W CH2 1 
ATOM   32152 N N   . ALA W  3 246 ? 21.789   -17.005  28.442  1.00 104.84 ? 245 ALA W N   1 
ATOM   32153 C CA  . ALA W  3 246 ? 22.743   -16.402  27.523  1.00 106.90 ? 245 ALA W CA  1 
ATOM   32154 C C   . ALA W  3 246 ? 24.153   -16.824  27.905  1.00 111.34 ? 245 ALA W C   1 
ATOM   32155 O O   . ALA W  3 246 ? 24.456   -17.029  29.079  1.00 113.34 ? 245 ALA W O   1 
ATOM   32156 C CB  . ALA W  3 246 ? 22.647   -14.877  27.505  1.00 109.17 ? 245 ALA W CB  1 
ATOM   32157 N N   . ALA W  3 247 ? 25.020   -16.930  26.902  1.00 117.28 ? 246 ALA W N   1 
ATOM   32158 C CA  . ALA W  3 247 ? 26.392   -17.375  27.104  1.00 122.76 ? 246 ALA W CA  1 
ATOM   32159 C C   . ALA W  3 247 ? 27.340   -16.540  26.270  1.00 126.58 ? 246 ALA W C   1 
ATOM   32160 O O   . ALA W  3 247 ? 26.997   -16.062  25.188  1.00 126.08 ? 246 ALA W O   1 
ATOM   32161 C CB  . ALA W  3 247 ? 26.617   -18.846  26.726  1.00 121.40 ? 246 ALA W CB  1 
ATOM   32162 N N   . VAL W  3 248 ? 28.552   -16.404  26.775  1.00 129.97 ? 247 VAL W N   1 
ATOM   32163 C CA  . VAL W  3 248 ? 29.604   -15.661  26.107  1.00 133.00 ? 247 VAL W CA  1 
ATOM   32164 C C   . VAL W  3 248 ? 30.849   -16.521  26.141  1.00 130.68 ? 247 VAL W C   1 
ATOM   32165 O O   . VAL W  3 248 ? 31.061   -17.297  27.080  1.00 130.33 ? 247 VAL W O   1 
ATOM   32166 C CB  . VAL W  3 248 ? 29.856   -14.285  26.764  1.00 134.93 ? 247 VAL W CB  1 
ATOM   32167 C CG1 . VAL W  3 248 ? 30.168   -14.461  28.248  1.00 135.66 ? 247 VAL W CG1 1 
ATOM   32168 C CG2 . VAL W  3 248 ? 30.973   -13.514  26.035  1.00 129.90 ? 247 VAL W CG2 1 
ATOM   32169 N N   . VAL W  3 249 ? 31.610   -16.453  25.079  1.00 130.16 ? 248 VAL W N   1 
ATOM   32170 C CA  . VAL W  3 249 ? 32.893   -17.117  25.005  1.00 132.55 ? 248 VAL W CA  1 
ATOM   32171 C C   . VAL W  3 249 ? 33.890   -16.158  25.619  1.00 135.49 ? 248 VAL W C   1 
ATOM   32172 O O   . VAL W  3 249 ? 33.817   -14.949  25.383  1.00 139.54 ? 248 VAL W O   1 
ATOM   32173 C CB  . VAL W  3 249 ? 33.264   -17.458  23.555  1.00 137.25 ? 248 VAL W CB  1 
ATOM   32174 C CG1 . VAL W  3 249 ? 34.684   -17.987  23.483  1.00 137.73 ? 248 VAL W CG1 1 
ATOM   32175 C CG2 . VAL W  3 249 ? 32.290   -18.459  22.981  1.00 137.91 ? 248 VAL W CG2 1 
ATOM   32176 N N   . VAL W  3 250 ? 34.700   -16.658  26.537  1.00 138.62 ? 249 VAL W N   1 
ATOM   32177 C CA  . VAL W  3 250 ? 35.634   -15.790  27.244  1.00 147.66 ? 249 VAL W CA  1 
ATOM   32178 C C   . VAL W  3 250 ? 37.047   -16.363  27.163  1.00 151.49 ? 249 VAL W C   1 
ATOM   32179 O O   . VAL W  3 250 ? 37.218   -17.593  27.140  1.00 149.73 ? 249 VAL W O   1 
ATOM   32180 C CB  . VAL W  3 250 ? 35.174   -15.577  28.694  1.00 156.20 ? 249 VAL W CB  1 
ATOM   32181 C CG1 . VAL W  3 250 ? 33.802   -14.893  28.716  1.00 152.93 ? 249 VAL W CG1 1 
ATOM   32182 C CG2 . VAL W  3 250 ? 35.096   -16.920  29.429  1.00 150.55 ? 249 VAL W CG2 1 
ATOM   32183 N N   . PRO W  3 251 ? 38.081   -15.523  27.083  1.00 154.66 ? 250 PRO W N   1 
ATOM   32184 C CA  . PRO W  3 251 ? 39.455   -16.047  27.108  1.00 155.75 ? 250 PRO W CA  1 
ATOM   32185 C C   . PRO W  3 251 ? 39.783   -16.591  28.492  1.00 158.78 ? 250 PRO W C   1 
ATOM   32186 O O   . PRO W  3 251 ? 39.529   -15.930  29.502  1.00 161.84 ? 250 PRO W O   1 
ATOM   32187 C CB  . PRO W  3 251 ? 40.309   -14.820  26.763  1.00 157.09 ? 250 PRO W CB  1 
ATOM   32188 C CG  . PRO W  3 251 ? 39.328   -13.786  26.223  1.00 156.55 ? 250 PRO W CG  1 
ATOM   32189 C CD  . PRO W  3 251 ? 38.054   -14.058  26.944  1.00 155.57 ? 250 PRO W CD  1 
ATOM   32190 N N   . SER W  3 252 ? 40.396   -17.778  28.530  1.00 158.45 ? 251 SER W N   1 
ATOM   32191 C CA  . SER W  3 252 ? 40.709   -18.427  29.804  1.00 164.20 ? 251 SER W CA  1 
ATOM   32192 C C   . SER W  3 252 ? 41.644   -17.570  30.653  1.00 165.12 ? 251 SER W C   1 
ATOM   32193 O O   . SER W  3 252 ? 42.715   -17.162  30.197  1.00 168.61 ? 251 SER W O   1 
ATOM   32194 C CB  . SER W  3 252 ? 41.328   -19.806  29.570  1.00 160.91 ? 251 SER W CB  1 
ATOM   32195 O OG  . SER W  3 252 ? 41.626   -20.428  30.812  1.00 165.89 ? 251 SER W OG  1 
ATOM   32196 N N   . GLY W  3 253 ? 41.245   -17.297  31.887  1.00 160.88 ? 252 GLY W N   1 
ATOM   32197 C CA  . GLY W  3 253 ? 42.018   -16.435  32.750  1.00 165.36 ? 252 GLY W CA  1 
ATOM   32198 C C   . GLY W  3 253 ? 41.511   -15.017  32.866  1.00 169.77 ? 252 GLY W C   1 
ATOM   32199 O O   . GLY W  3 253 ? 42.295   -14.127  33.212  1.00 176.66 ? 252 GLY W O   1 
ATOM   32200 N N   . GLU W  3 254 ? 40.236   -14.778  32.573  1.00 168.46 ? 253 GLU W N   1 
ATOM   32201 C CA  . GLU W  3 254 ? 39.596   -13.478  32.730  1.00 172.87 ? 253 GLU W CA  1 
ATOM   32202 C C   . GLU W  3 254 ? 38.187   -13.673  33.264  1.00 170.83 ? 253 GLU W C   1 
ATOM   32203 O O   . GLU W  3 254 ? 37.287   -12.877  32.970  1.00 172.15 ? 253 GLU W O   1 
ATOM   32204 C CB  . GLU W  3 254 ? 39.533   -12.700  31.403  1.00 174.72 ? 253 GLU W CB  1 
ATOM   32205 C CG  . GLU W  3 254 ? 40.797   -12.687  30.540  1.00 174.15 ? 253 GLU W CG  1 
ATOM   32206 C CD  . GLU W  3 254 ? 40.791   -11.537  29.532  1.00 180.71 ? 253 GLU W CD  1 
ATOM   32207 O OE1 . GLU W  3 254 ? 39.847   -11.474  28.712  1.00 179.87 ? 253 GLU W OE1 1 
ATOM   32208 O OE2 . GLU W  3 254 ? 41.722   -10.696  29.556  1.00 184.17 ? 253 GLU W OE2 1 
ATOM   32209 N N   . GLU W  3 255 ? 37.999   -14.695  34.100  1.00 169.39 ? 254 GLU W N   1 
ATOM   32210 C CA  . GLU W  3 255 ? 36.659   -15.146  34.445  1.00 168.97 ? 254 GLU W CA  1 
ATOM   32211 C C   . GLU W  3 255 ? 35.945   -14.170  35.358  1.00 163.32 ? 254 GLU W C   1 
ATOM   32212 O O   . GLU W  3 255 ? 34.726   -14.275  35.531  1.00 158.00 ? 254 GLU W O   1 
ATOM   32213 C CB  . GLU W  3 255 ? 36.758   -16.524  35.112  1.00 166.91 ? 254 GLU W CB  1 
ATOM   32214 C CG  . GLU W  3 255 ? 36.864   -17.742  34.146  1.00 166.21 ? 254 GLU W CG  1 
ATOM   32215 C CD  . GLU W  3 255 ? 38.203   -17.830  33.361  1.00 167.31 ? 254 GLU W CD  1 
ATOM   32216 O OE1 . GLU W  3 255 ? 39.093   -16.969  33.549  1.00 168.66 ? 254 GLU W OE1 1 
ATOM   32217 O OE2 . GLU W  3 255 ? 38.381   -18.787  32.572  1.00 160.09 ? 254 GLU W OE2 1 
ATOM   32218 N N   . GLN W  3 256 ? 36.678   -13.212  35.903  1.00 162.29 ? 255 GLN W N   1 
ATOM   32219 C CA  . GLN W  3 256 ? 36.108   -12.120  36.664  1.00 166.34 ? 255 GLN W CA  1 
ATOM   32220 C C   . GLN W  3 256 ? 35.803   -10.904  35.812  1.00 169.15 ? 255 GLN W C   1 
ATOM   32221 O O   . GLN W  3 256 ? 34.933   -10.111  36.192  1.00 174.47 ? 255 GLN W O   1 
ATOM   32222 C CB  . GLN W  3 256 ? 37.039   -11.726  37.813  1.00 168.70 ? 255 GLN W CB  1 
ATOM   32223 C CG  . GLN W  3 256 ? 36.619   -12.273  39.162  1.00 170.59 ? 255 GLN W CG  1 
ATOM   32224 C CD  . GLN W  3 256 ? 35.293   -11.669  39.644  1.00 167.76 ? 255 GLN W CD  1 
ATOM   32225 O OE1 . GLN W  3 256 ? 34.230   -11.874  39.045  1.00 165.35 ? 255 GLN W OE1 1 
ATOM   32226 N NE2 . GLN W  3 256 ? 35.361   -10.923  40.743  1.00 164.32 ? 255 GLN W NE2 1 
ATOM   32227 N N   . ARG W  3 257 ? 36.494   -10.738  34.677  1.00 165.55 ? 256 ARG W N   1 
ATOM   32228 C CA  . ARG W  3 257 ? 36.330   -9.520   33.885  1.00 165.82 ? 256 ARG W CA  1 
ATOM   32229 C C   . ARG W  3 257 ? 34.909   -9.364   33.359  1.00 163.87 ? 256 ARG W C   1 
ATOM   32230 O O   . ARG W  3 257 ? 34.419   -8.236   33.228  1.00 162.09 ? 256 ARG W O   1 
ATOM   32231 C CB  . ARG W  3 257 ? 37.316   -9.525   32.709  1.00 169.34 ? 256 ARG W CB  1 
ATOM   32232 C CG  . ARG W  3 257 ? 38.785   -9.346   33.087  1.00 169.44 ? 256 ARG W CG  1 
ATOM   32233 C CD  . ARG W  3 257 ? 39.715   -9.121   31.880  1.00 173.28 ? 256 ARG W CD  1 
ATOM   32234 N NE  . ARG W  3 257 ? 39.442   -7.909   31.112  1.00 176.17 ? 256 ARG W NE  1 
ATOM   32235 C CZ  . ARG W  3 257 ? 39.118   -7.879   29.825  1.00 176.06 ? 256 ARG W CZ  1 
ATOM   32236 N NH1 . ARG W  3 257 ? 38.958   -8.988   29.120  1.00 174.70 ? 256 ARG W NH1 1 
ATOM   32237 N NH2 . ARG W  3 257 ? 38.968   -6.704   29.225  1.00 176.62 ? 256 ARG W NH2 1 
ATOM   32238 N N   . TYR W  3 258 ? 34.230   -10.475  33.080  1.00 163.50 ? 257 TYR W N   1 
ATOM   32239 C CA  . TYR W  3 258 ? 32.893   -10.471  32.500  1.00 160.55 ? 257 TYR W CA  1 
ATOM   32240 C C   . TYR W  3 258 ? 31.832   -10.629  33.597  1.00 154.57 ? 257 TYR W C   1 
ATOM   32241 O O   . TYR W  3 258 ? 31.983   -11.450  34.507  1.00 156.70 ? 257 TYR W O   1 
ATOM   32242 C CB  . TYR W  3 258 ? 32.783   -11.583  31.430  1.00 158.99 ? 257 TYR W CB  1 
ATOM   32243 C CG  . TYR W  3 258 ? 33.676   -11.400  30.174  1.00 163.19 ? 257 TYR W CG  1 
ATOM   32244 C CD1 . TYR W  3 258 ? 35.070   -11.429  30.258  1.00 162.90 ? 257 TYR W CD1 1 
ATOM   32245 C CD2 . TYR W  3 258 ? 33.114   -11.207  28.907  1.00 163.19 ? 257 TYR W CD2 1 
ATOM   32246 C CE1 . TYR W  3 258 ? 35.872   -11.259  29.120  1.00 160.81 ? 257 TYR W CE1 1 
ATOM   32247 C CE2 . TYR W  3 258 ? 33.915   -11.038  27.764  1.00 157.07 ? 257 TYR W CE2 1 
ATOM   32248 C CZ  . TYR W  3 258 ? 35.286   -11.065  27.882  1.00 156.43 ? 257 TYR W CZ  1 
ATOM   32249 O OH  . TYR W  3 258 ? 36.071   -10.901  26.765  1.00 149.91 ? 257 TYR W OH  1 
ATOM   32250 N N   . THR W  3 259 ? 30.766   -9.826   33.527  1.00 148.13 ? 258 THR W N   1 
ATOM   32251 C CA  . THR W  3 259 ? 29.640   -9.941   34.447  1.00 141.44 ? 258 THR W CA  1 
ATOM   32252 C C   . THR W  3 259 ? 28.342   -9.987   33.663  1.00 140.05 ? 258 THR W C   1 
ATOM   32253 O O   . THR W  3 259 ? 28.223   -9.437   32.565  1.00 144.36 ? 258 THR W O   1 
ATOM   32254 C CB  . THR W  3 259 ? 29.535   -8.794   35.461  1.00 148.29 ? 258 THR W CB  1 
ATOM   32255 O OG1 . THR W  3 259 ? 29.162   -7.587   34.781  1.00 152.66 ? 258 THR W OG1 1 
ATOM   32256 C CG2 . THR W  3 259 ? 30.834   -8.603   36.240  1.00 154.58 ? 258 THR W CG2 1 
ATOM   32257 N N   . CYS W  3 260 ? 27.367   -10.648  34.247  1.00 135.89 ? 259 CYS W N   1 
ATOM   32258 C CA  . CYS W  3 260 ? 26.077   -10.864  33.621  1.00 137.65 ? 259 CYS W CA  1 
ATOM   32259 C C   . CYS W  3 260 ? 24.995   -10.138  34.418  1.00 139.57 ? 259 CYS W C   1 
ATOM   32260 O O   . CYS W  3 260 ? 25.069   -10.068  35.648  1.00 142.69 ? 259 CYS W O   1 
ATOM   32261 C CB  . CYS W  3 260 ? 25.832   -12.367  33.532  1.00 139.57 ? 259 CYS W CB  1 
ATOM   32262 S SG  . CYS W  3 260 ? 24.200   -12.899  33.060  1.00 162.90 ? 259 CYS W SG  1 
ATOM   32263 N N   . HIS W  3 261 ? 24.021   -9.547   33.725  1.00 134.38 ? 260 HIS W N   1 
ATOM   32264 C CA  . HIS W  3 261 ? 22.990   -8.748   34.381  1.00 130.58 ? 260 HIS W CA  1 
ATOM   32265 C C   . HIS W  3 261 ? 21.599   -9.223   33.997  1.00 125.76 ? 260 HIS W C   1 
ATOM   32266 O O   . HIS W  3 261 ? 21.302   -9.394   32.810  1.00 130.28 ? 260 HIS W O   1 
ATOM   32267 C CB  . HIS W  3 261 ? 23.150   -7.264   34.050  1.00 138.75 ? 260 HIS W CB  1 
ATOM   32268 C CG  . HIS W  3 261 ? 24.503   -6.721   34.389  1.00 148.12 ? 260 HIS W CG  1 
ATOM   32269 N ND1 . HIS W  3 261 ? 24.729   -5.907   35.479  1.00 150.50 ? 260 HIS W ND1 1 
ATOM   32270 C CD2 . HIS W  3 261 ? 25.705   -6.881   33.783  1.00 149.91 ? 260 HIS W CD2 1 
ATOM   32271 C CE1 . HIS W  3 261 ? 26.012   -5.586   35.528  1.00 149.67 ? 260 HIS W CE1 1 
ATOM   32272 N NE2 . HIS W  3 261 ? 26.626   -6.163   34.510  1.00 151.31 ? 260 HIS W NE2 1 
ATOM   32273 N N   . VAL W  3 262 ? 20.759   -9.434   35.010  1.00 122.39 ? 261 VAL W N   1 
ATOM   32274 C CA  . VAL W  3 262 ? 19.381   -9.905   34.865  1.00 122.85 ? 261 VAL W CA  1 
ATOM   32275 C C   . VAL W  3 262 ? 18.415   -8.782   35.248  1.00 124.61 ? 261 VAL W C   1 
ATOM   32276 O O   . VAL W  3 262 ? 18.501   -8.237   36.353  1.00 129.14 ? 261 VAL W O   1 
ATOM   32277 C CB  . VAL W  3 262 ? 19.148   -11.152  35.738  1.00 115.74 ? 261 VAL W CB  1 
ATOM   32278 C CG1 . VAL W  3 262 ? 17.696   -11.598  35.712  1.00 114.02 ? 261 VAL W CG1 1 
ATOM   32279 C CG2 . VAL W  3 262 ? 20.063   -12.268  35.284  1.00 110.17 ? 261 VAL W CG2 1 
ATOM   32280 N N   . GLN W  3 263 ? 17.482   -8.448   34.350  1.00 122.06 ? 262 GLN W N   1 
ATOM   32281 C CA  . GLN W  3 263 ? 16.485   -7.405   34.593  1.00 123.35 ? 262 GLN W CA  1 
ATOM   32282 C C   . GLN W  3 263 ? 15.101   -7.984   34.355  1.00 126.86 ? 262 GLN W C   1 
ATOM   32283 O O   . GLN W  3 263 ? 14.804   -8.437   33.244  1.00 125.25 ? 262 GLN W O   1 
ATOM   32284 C CB  . GLN W  3 263 ? 16.702   -6.185   33.697  1.00 123.37 ? 262 GLN W CB  1 
ATOM   32285 C CG  . GLN W  3 263 ? 18.089   -5.600   33.788  1.00 131.80 ? 262 GLN W CG  1 
ATOM   32286 C CD  . GLN W  3 263 ? 18.477   -4.848   32.528  1.00 143.02 ? 262 GLN W CD  1 
ATOM   32287 O OE1 . GLN W  3 263 ? 17.680   -4.744   31.587  1.00 140.40 ? 262 GLN W OE1 1 
ATOM   32288 N NE2 . GLN W  3 263 ? 19.706   -4.313   32.501  1.00 148.77 ? 262 GLN W NE2 1 
ATOM   32289 N N   . HIS W  3 264 ? 14.259   -7.971   35.394  1.00 130.74 ? 263 HIS W N   1 
ATOM   32290 C CA  . HIS W  3 264 ? 12.935   -8.582   35.329  1.00 128.08 ? 263 HIS W CA  1 
ATOM   32291 C C   . HIS W  3 264 ? 11.955   -7.676   36.067  1.00 128.83 ? 263 HIS W C   1 
ATOM   32292 O O   . HIS W  3 264 ? 12.359   -6.799   36.840  1.00 129.35 ? 263 HIS W O   1 
ATOM   32293 C CB  . HIS W  3 264 ? 12.937   -9.978   35.982  1.00 119.43 ? 263 HIS W CB  1 
ATOM   32294 C CG  . HIS W  3 264 ? 11.729   -10.808  35.672  1.00 117.74 ? 263 HIS W CG  1 
ATOM   32295 N ND1 . HIS W  3 264 ? 10.526   -10.655  36.323  1.00 119.82 ? 263 HIS W ND1 1 
ATOM   32296 C CD2 . HIS W  3 264 ? 11.581   -11.890  34.870  1.00 115.56 ? 263 HIS W CD2 1 
ATOM   32297 C CE1 . HIS W  3 264 ? 9.662    -11.546  35.872  1.00 116.89 ? 263 HIS W CE1 1 
ATOM   32298 N NE2 . HIS W  3 264 ? 10.282   -12.321  35.002  1.00 111.44 ? 263 HIS W NE2 1 
ATOM   32299 N N   . GLU W  3 265 ? 10.654   -7.889   35.822  1.00 130.39 ? 264 GLU W N   1 
ATOM   32300 C CA  . GLU W  3 265 ? 9.641    -7.131   36.559  1.00 141.16 ? 264 GLU W CA  1 
ATOM   32301 C C   . GLU W  3 265 ? 9.528    -7.601   38.010  1.00 135.49 ? 264 GLU W C   1 
ATOM   32302 O O   . GLU W  3 265 ? 9.172    -6.800   38.887  1.00 134.20 ? 264 GLU W O   1 
ATOM   32303 C CB  . GLU W  3 265 ? 8.267    -7.194   35.878  1.00 148.41 ? 264 GLU W CB  1 
ATOM   32304 C CG  . GLU W  3 265 ? 8.173    -6.483   34.533  1.00 160.52 ? 264 GLU W CG  1 
ATOM   32305 C CD  . GLU W  3 265 ? 6.872    -6.792   33.798  1.00 176.30 ? 264 GLU W CD  1 
ATOM   32306 O OE1 . GLU W  3 265 ? 5.946    -7.360   34.422  1.00 177.97 ? 264 GLU W OE1 1 
ATOM   32307 O OE2 . GLU W  3 265 ? 6.773    -6.455   32.599  1.00 198.06 ? 264 GLU W OE2 1 
ATOM   32308 N N   . GLY W  3 266 ? 9.793    -8.889   38.274  1.00 132.45 ? 265 GLY W N   1 
ATOM   32309 C CA  . GLY W  3 266 ? 9.750    -9.543   39.570  1.00 125.15 ? 265 GLY W CA  1 
ATOM   32310 C C   . GLY W  3 266 ? 11.017   -9.457   40.383  1.00 124.99 ? 265 GLY W C   1 
ATOM   32311 O O   . GLY W  3 266 ? 11.104   -10.056  41.460  1.00 118.58 ? 265 GLY W O   1 
ATOM   32312 N N   . LEU W  3 267 ? 12.023   -8.751   39.872  1.00 129.97 ? 266 LEU W N   1 
ATOM   32313 C CA  . LEU W  3 267 ? 13.244   -8.461   40.603  1.00 128.70 ? 266 LEU W CA  1 
ATOM   32314 C C   . LEU W  3 267 ? 13.222   -6.992   41.003  1.00 130.65 ? 266 LEU W C   1 
ATOM   32315 O O   . LEU W  3 267 ? 13.125   -6.125   40.114  1.00 127.22 ? 266 LEU W O   1 
ATOM   32316 C CB  . LEU W  3 267 ? 14.476   -8.775   39.752  1.00 127.10 ? 266 LEU W CB  1 
ATOM   32317 C CG  . LEU W  3 267 ? 14.807   -10.266  39.569  1.00 123.60 ? 266 LEU W CG  1 
ATOM   32318 C CD1 . LEU W  3 267 ? 16.129   -10.463  38.842  1.00 116.62 ? 266 LEU W CD1 1 
ATOM   32319 C CD2 . LEU W  3 267 ? 14.818   -10.994  40.907  1.00 120.79 ? 266 LEU W CD2 1 
ATOM   32320 N N   . PRO W  3 268 ? 13.301   -6.674   42.309  1.00 129.84 ? 267 PRO W N   1 
ATOM   32321 C CA  . PRO W  3 268 ? 13.279   -5.262   42.733  1.00 126.65 ? 267 PRO W CA  1 
ATOM   32322 C C   . PRO W  3 268 ? 14.305   -4.385   42.037  1.00 134.21 ? 267 PRO W C   1 
ATOM   32323 O O   . PRO W  3 268 ? 13.943   -3.368   41.426  1.00 138.47 ? 267 PRO W O   1 
ATOM   32324 C CB  . PRO W  3 268 ? 13.556   -5.370   44.229  1.00 115.77 ? 267 PRO W CB  1 
ATOM   32325 C CG  . PRO W  3 268 ? 12.944   -6.645   44.598  1.00 118.25 ? 267 PRO W CG  1 
ATOM   32326 C CD  . PRO W  3 268 ? 13.228   -7.580   43.466  1.00 122.19 ? 267 PRO W CD  1 
ATOM   32327 N N   . LYS W  3 269 ? 15.576   -4.776   42.078  1.00 135.43 ? 268 LYS W N   1 
ATOM   32328 C CA  . LYS W  3 269 ? 16.639   -4.060   41.392  1.00 136.36 ? 268 LYS W CA  1 
ATOM   32329 C C   . LYS W  3 269 ? 17.491   -5.041   40.598  1.00 135.08 ? 268 LYS W C   1 
ATOM   32330 O O   . LYS W  3 269 ? 17.640   -6.204   41.002  1.00 133.90 ? 268 LYS W O   1 
ATOM   32331 C CB  . LYS W  3 269 ? 17.528   -3.327   42.408  1.00 134.18 ? 268 LYS W CB  1 
ATOM   32332 C CG  . LYS W  3 269 ? 17.768   -4.125   43.687  1.00 128.98 ? 268 LYS W CG  1 
ATOM   32333 C CD  . LYS W  3 269 ? 18.752   -3.411   44.596  1.00 130.91 ? 268 LYS W CD  1 
ATOM   32334 C CE  . LYS W  3 269 ? 20.184   -3.527   44.074  1.00 129.98 ? 268 LYS W CE  1 
ATOM   32335 N NZ  . LYS W  3 269 ? 20.723   -4.912   44.036  1.00 129.19 ? 268 LYS W NZ  1 
ATOM   32336 N N   . PRO W  3 270 ? 18.063   -4.606   39.472  1.00 131.26 ? 269 PRO W N   1 
ATOM   32337 C CA  . PRO W  3 270 ? 18.860   -5.527   38.645  1.00 129.15 ? 269 PRO W CA  1 
ATOM   32338 C C   . PRO W  3 270 ? 19.938   -6.279   39.434  1.00 125.79 ? 269 PRO W C   1 
ATOM   32339 O O   . PRO W  3 270 ? 20.701   -5.691   40.207  1.00 123.51 ? 269 PRO W O   1 
ATOM   32340 C CB  . PRO W  3 270 ? 19.459   -4.599   37.580  1.00 123.99 ? 269 PRO W CB  1 
ATOM   32341 C CG  . PRO W  3 270 ? 18.405   -3.535   37.404  1.00 122.85 ? 269 PRO W CG  1 
ATOM   32342 C CD  . PRO W  3 270 ? 17.828   -3.313   38.793  1.00 123.72 ? 269 PRO W CD  1 
ATOM   32343 N N   . LEU W  3 271 ? 19.959   -7.609   39.259  1.00 124.25 ? 270 LEU W N   1 
ATOM   32344 C CA  . LEU W  3 271 ? 20.966   -8.509   39.831  1.00 125.08 ? 270 LEU W CA  1 
ATOM   32345 C C   . LEU W  3 271 ? 22.175   -8.576   38.898  1.00 134.81 ? 270 LEU W C   1 
ATOM   32346 O O   . LEU W  3 271 ? 22.025   -8.511   37.672  1.00 138.70 ? 270 LEU W O   1 
ATOM   32347 C CB  . LEU W  3 271 ? 20.426   -9.932   40.031  1.00 115.11 ? 270 LEU W CB  1 
ATOM   32348 C CG  . LEU W  3 271 ? 19.056   -10.272  40.613  1.00 110.90 ? 270 LEU W CG  1 
ATOM   32349 C CD1 . LEU W  3 271 ? 19.041   -11.712  41.111  1.00 100.64 ? 270 LEU W CD1 1 
ATOM   32350 C CD2 . LEU W  3 271 ? 18.606   -9.301   41.679  1.00 111.01 ? 270 LEU W CD2 1 
ATOM   32351 N N   . THR W  3 272 ? 23.377   -8.649   39.480  1.00 142.60 ? 271 THR W N   1 
ATOM   32352 C CA  . THR W  3 272 ? 24.630   -8.837   38.742  1.00 143.65 ? 271 THR W CA  1 
ATOM   32353 C C   . THR W  3 272 ? 25.330   -10.119  39.191  1.00 140.57 ? 271 THR W C   1 
ATOM   32354 O O   . THR W  3 272 ? 25.595   -10.304  40.384  1.00 146.16 ? 271 THR W O   1 
ATOM   32355 C CB  . THR W  3 272 ? 25.595   -7.648   38.914  1.00 147.93 ? 271 THR W CB  1 
ATOM   32356 O OG1 . THR W  3 272 ? 25.016   -6.459   38.354  1.00 149.67 ? 271 THR W OG1 1 
ATOM   32357 C CG2 . THR W  3 272 ? 26.930   -7.933   38.208  1.00 144.44 ? 271 THR W CG2 1 
ATOM   32358 N N   . LEU W  3 273 ? 25.653   -10.991  38.239  1.00 134.86 ? 272 LEU W N   1 
ATOM   32359 C CA  . LEU W  3 273 ? 26.326   -12.253  38.516  1.00 131.65 ? 272 LEU W CA  1 
ATOM   32360 C C   . LEU W  3 273 ? 27.750   -12.203  37.988  1.00 139.95 ? 272 LEU W C   1 
ATOM   32361 O O   . LEU W  3 273 ? 28.020   -11.614  36.937  1.00 142.76 ? 272 LEU W O   1 
ATOM   32362 C CB  . LEU W  3 273 ? 25.592   -13.428  37.872  1.00 121.65 ? 272 LEU W CB  1 
ATOM   32363 C CG  . LEU W  3 273 ? 24.869   -14.417  38.753  1.00 112.08 ? 272 LEU W CG  1 
ATOM   32364 C CD1 . LEU W  3 273 ? 24.110   -15.369  37.877  1.00 102.40 ? 272 LEU W CD1 1 
ATOM   32365 C CD2 . LEU W  3 273 ? 25.937   -15.139  39.540  1.00 119.60 ? 272 LEU W CD2 1 
ATOM   32366 N N   . ARG W  3 274 ? 28.666   -12.806  38.739  1.00 141.92 ? 273 ARG W N   1 
ATOM   32367 C CA  . ARG W  3 274 ? 30.053   -12.884  38.304  1.00 145.16 ? 273 ARG W CA  1 
ATOM   32368 C C   . ARG W  3 274 ? 30.583   -14.235  38.768  1.00 146.86 ? 273 ARG W C   1 
ATOM   32369 O O   . ARG W  3 274 ? 30.272   -14.676  39.883  1.00 142.50 ? 273 ARG W O   1 
ATOM   32370 C CB  . ARG W  3 274 ? 30.855   -11.682  38.846  1.00 143.65 ? 273 ARG W CB  1 
ATOM   32371 C CG  . ARG W  3 274 ? 30.943   -11.632  40.368  1.00 145.81 ? 273 ARG W CG  1 
ATOM   32372 C CD  . ARG W  3 274 ? 31.160   -10.232  40.960  1.00 145.40 ? 273 ARG W CD  1 
ATOM   32373 N NE  . ARG W  3 274 ? 29.945   -9.425   40.896  1.00 147.47 ? 273 ARG W NE  1 
ATOM   32374 C CZ  . ARG W  3 274 ? 29.815   -8.190   41.369  1.00 142.47 ? 273 ARG W CZ  1 
ATOM   32375 N NH1 . ARG W  3 274 ? 30.808   -7.574   41.983  1.00 139.52 ? 273 ARG W NH1 1 
ATOM   32376 N NH2 . ARG W  3 274 ? 28.639   -7.576   41.265  1.00 133.59 ? 273 ARG W NH2 1 
ATOM   32377 N N   . TRP W  3 275 ? 31.295   -14.923  37.872  1.00 148.05 ? 274 TRP W N   1 
ATOM   32378 C CA  . TRP W  3 275 ? 31.774   -16.278  38.152  1.00 145.96 ? 274 TRP W CA  1 
ATOM   32379 C C   . TRP W  3 275 ? 33.099   -16.202  38.884  1.00 148.55 ? 274 TRP W C   1 
ATOM   32380 O O   . TRP W  3 275 ? 33.985   -15.426  38.511  1.00 154.48 ? 274 TRP W O   1 
ATOM   32381 C CB  . TRP W  3 275 ? 31.965   -17.104  36.872  1.00 146.20 ? 274 TRP W CB  1 
ATOM   32382 C CG  . TRP W  3 275 ? 31.981   -18.641  37.095  1.00 146.84 ? 274 TRP W CG  1 
ATOM   32383 C CD1 . TRP W  3 275 ? 30.936   -19.425  37.522  1.00 141.11 ? 274 TRP W CD1 1 
ATOM   32384 C CD2 . TRP W  3 275 ? 33.107   -19.539  36.950  1.00 143.78 ? 274 TRP W CD2 1 
ATOM   32385 N NE1 . TRP W  3 275 ? 31.333   -20.743  37.618  1.00 135.06 ? 274 TRP W NE1 1 
ATOM   32386 C CE2 . TRP W  3 275 ? 32.658   -20.837  37.282  1.00 135.66 ? 274 TRP W CE2 1 
ATOM   32387 C CE3 . TRP W  3 275 ? 34.440   -19.370  36.569  1.00 141.91 ? 274 TRP W CE3 1 
ATOM   32388 C CZ2 . TRP W  3 275 ? 33.494   -21.947  37.248  1.00 126.84 ? 274 TRP W CZ2 1 
ATOM   32389 C CZ3 . TRP W  3 275 ? 35.266   -20.480  36.534  1.00 136.24 ? 274 TRP W CZ3 1 
ATOM   32390 C CH2 . TRP W  3 275 ? 34.790   -21.747  36.869  1.00 129.36 ? 274 TRP W CH2 1 
ATOM   32391 N N   . GLU W  3 276 ? 33.227   -17.012  39.928  1.00 149.27 ? 275 GLU W N   1 
ATOM   32392 C CA  . GLU W  3 276 ? 34.418   -17.044  40.757  1.00 152.81 ? 275 GLU W CA  1 
ATOM   32393 C C   . GLU W  3 276 ? 34.667   -18.513  41.087  1.00 151.05 ? 275 GLU W C   1 
ATOM   32394 O O   . GLU W  3 276 ? 33.770   -19.358  41.014  1.00 151.28 ? 275 GLU W O   1 
ATOM   32395 C CB  . GLU W  3 276 ? 34.233   -16.145  42.016  1.00 153.73 ? 275 GLU W CB  1 
ATOM   32396 C CG  . GLU W  3 276 ? 34.019   -14.617  41.710  1.00 157.14 ? 275 GLU W CG  1 
ATOM   32397 C CD  . GLU W  3 276 ? 33.931   -13.720  42.968  1.00 162.34 ? 275 GLU W CD  1 
ATOM   32398 O OE1 . GLU W  3 276 ? 34.050   -14.252  44.094  1.00 164.00 ? 275 GLU W OE1 1 
ATOM   32399 O OE2 . GLU W  3 276 ? 33.711   -12.486  42.824  1.00 161.77 ? 275 GLU W OE2 1 
ATOM   32400 N N   . LEU W  3 277 ? 35.906   -18.817  41.393  1.00 149.52 ? 276 LEU W N   1 
ATOM   32401 C CA  . LEU W  3 277 ? 36.298   -20.139  41.817  1.00 145.37 ? 276 LEU W CA  1 
ATOM   32402 C C   . LEU W  3 277 ? 37.317   -19.806  42.905  1.00 139.56 ? 276 LEU W C   1 
ATOM   32403 O O   . LEU W  3 277 ? 37.653   -18.593  42.977  1.00 140.78 ? 276 LEU W O   1 
ATOM   32404 C CB  . LEU W  3 277 ? 36.806   -20.981  40.636  1.00 138.32 ? 276 LEU W CB  1 
ATOM   32405 C CG  . LEU W  3 277 ? 37.140   -22.389  41.112  1.00 129.27 ? 276 LEU W CG  1 
ATOM   32406 C CD1 . LEU W  3 277 ? 35.890   -23.237  41.369  1.00 131.73 ? 276 LEU W CD1 1 
ATOM   32407 C CD2 . LEU W  3 277 ? 38.029   -23.038  40.130  1.00 122.32 ? 276 LEU W CD2 1 
ATOM   32408 N N   . ILE X  4 2   ? 8.604    -19.066  2.269   1.00 111.85 ? 1   ILE X N   1 
ATOM   32409 C CA  . ILE X  4 2   ? 7.317    -19.735  2.397   1.00 111.50 ? 1   ILE X CA  1 
ATOM   32410 C C   . ILE X  4 2   ? 7.503    -20.896  3.382   1.00 109.53 ? 1   ILE X C   1 
ATOM   32411 O O   . ILE X  4 2   ? 6.528    -21.523  3.801   1.00 103.14 ? 1   ILE X O   1 
ATOM   32412 C CB  . ILE X  4 2   ? 6.811    -20.208  0.964   1.00 118.76 ? 1   ILE X CB  1 
ATOM   32413 C CG1 . ILE X  4 2   ? 5.316    -20.576  0.921   1.00 115.21 ? 1   ILE X CG1 1 
ATOM   32414 C CG2 . ILE X  4 2   ? 7.678    -21.368  0.434   1.00 111.63 ? 1   ILE X CG2 1 
ATOM   32415 C CD1 . ILE X  4 2   ? 4.746    -20.723  -0.525  1.00 90.26  ? 1   ILE X CD1 1 
ATOM   32416 N N   . GLN X  4 3   ? 8.758    -21.090  3.824   1.00 118.70 ? 2   GLN X N   1 
ATOM   32417 C CA  . GLN X  4 3   ? 9.193    -22.224  4.654   1.00 120.11 ? 2   GLN X CA  1 
ATOM   32418 C C   . GLN X  4 3   ? 10.371   -21.858  5.563   1.00 119.53 ? 2   GLN X C   1 
ATOM   32419 O O   . GLN X  4 3   ? 11.400   -21.359  5.090   1.00 122.97 ? 2   GLN X O   1 
ATOM   32420 C CB  . GLN X  4 3   ? 9.645    -23.442  3.814   1.00 120.24 ? 2   GLN X CB  1 
ATOM   32421 C CG  . GLN X  4 3   ? 8.701    -24.034  2.765   1.00 119.45 ? 2   GLN X CG  1 
ATOM   32422 C CD  . GLN X  4 3   ? 8.993    -25.520  2.523   1.00 119.35 ? 2   GLN X CD  1 
ATOM   32423 O OE1 . GLN X  4 3   ? 10.153   -25.957  2.534   1.00 118.27 ? 2   GLN X OE1 1 
ATOM   32424 N NE2 . GLN X  4 3   ? 7.938    -26.300  2.312   1.00 116.97 ? 2   GLN X NE2 1 
ATOM   32425 N N   . ARG X  4 4   ? 10.236   -22.144  6.857   1.00 114.20 ? 3   ARG X N   1 
ATOM   32426 C CA  . ARG X  4 4   ? 11.336   -22.030  7.804   1.00 116.20 ? 3   ARG X CA  1 
ATOM   32427 C C   . ARG X  4 4   ? 11.517   -23.329  8.571   1.00 120.78 ? 3   ARG X C   1 
ATOM   32428 O O   . ARG X  4 4   ? 10.578   -24.110  8.758   1.00 118.64 ? 3   ARG X O   1 
ATOM   32429 C CB  . ARG X  4 4   ? 11.177   -20.874  8.798   1.00 115.42 ? 3   ARG X CB  1 
ATOM   32430 C CG  . ARG X  4 4   ? 11.772   -19.555  8.337   1.00 111.98 ? 3   ARG X CG  1 
ATOM   32431 C CD  . ARG X  4 4   ? 11.209   -18.467  9.201   1.00 112.13 ? 3   ARG X CD  1 
ATOM   32432 N NE  . ARG X  4 4   ? 9.806    -18.334  8.842   1.00 116.67 ? 3   ARG X NE  1 
ATOM   32433 C CZ  . ARG X  4 4   ? 8.961    -17.459  9.364   1.00 115.90 ? 3   ARG X CZ  1 
ATOM   32434 N NH1 . ARG X  4 4   ? 9.320    -16.661  10.358  1.00 112.29 ? 3   ARG X NH1 1 
ATOM   32435 N NH2 . ARG X  4 4   ? 7.738    -17.356  8.846   1.00 111.77 ? 3   ARG X NH2 1 
ATOM   32436 N N   . THR X  4 5   ? 12.757   -23.559  8.969   1.00 123.61 ? 4   THR X N   1 
ATOM   32437 C CA  . THR X  4 5   ? 13.221   -24.745  9.670   1.00 125.81 ? 4   THR X CA  1 
ATOM   32438 C C   . THR X  4 5   ? 13.002   -24.599  11.178  1.00 124.51 ? 4   THR X C   1 
ATOM   32439 O O   . THR X  4 5   ? 13.058   -23.483  11.712  1.00 121.08 ? 4   THR X O   1 
ATOM   32440 C CB  . THR X  4 5   ? 14.703   -25.008  9.382   1.00 129.66 ? 4   THR X CB  1 
ATOM   32441 O OG1 . THR X  4 5   ? 15.105   -26.235  10.015  1.00 130.49 ? 4   THR X OG1 1 
ATOM   32442 C CG2 . THR X  4 5   ? 15.589   -23.841  9.856   1.00 129.22 ? 4   THR X CG2 1 
ATOM   32443 N N   . PRO X  4 6   ? 12.650   -25.691  11.862  1.00 123.97 ? 5   PRO X N   1 
ATOM   32444 C CA  . PRO X  4 6   ? 12.507   -25.635  13.323  1.00 123.15 ? 5   PRO X CA  1 
ATOM   32445 C C   . PRO X  4 6   ? 13.856   -25.459  14.009  1.00 122.79 ? 5   PRO X C   1 
ATOM   32446 O O   . PRO X  4 6   ? 14.873   -26.000  13.566  1.00 120.11 ? 5   PRO X O   1 
ATOM   32447 C CB  . PRO X  4 6   ? 11.880   -26.995  13.670  1.00 120.78 ? 5   PRO X CB  1 
ATOM   32448 C CG  . PRO X  4 6   ? 12.231   -27.869  12.496  1.00 120.47 ? 5   PRO X CG  1 
ATOM   32449 C CD  . PRO X  4 6   ? 12.162   -26.966  11.313  1.00 120.49 ? 5   PRO X CD  1 
ATOM   32450 N N   . LYS X  4 7   ? 13.848   -24.692  15.101  1.00 124.71 ? 6   LYS X N   1 
ATOM   32451 C CA  . LYS X  4 7   ? 14.978   -24.551  16.013  1.00 120.72 ? 6   LYS X CA  1 
ATOM   32452 C C   . LYS X  4 7   ? 14.592   -25.333  17.256  1.00 118.75 ? 6   LYS X C   1 
ATOM   32453 O O   . LYS X  4 7   ? 13.517   -25.099  17.817  1.00 121.93 ? 6   LYS X O   1 
ATOM   32454 C CB  . LYS X  4 7   ? 15.240   -23.083  16.378  1.00 117.48 ? 6   LYS X CB  1 
ATOM   32455 C CG  . LYS X  4 7   ? 15.650   -22.169  15.208  1.00 128.84 ? 6   LYS X CG  1 
ATOM   32456 C CD  . LYS X  4 7   ? 16.855   -22.681  14.391  1.00 134.62 ? 6   LYS X CD  1 
ATOM   32457 C CE  . LYS X  4 7   ? 17.345   -21.678  13.298  1.00 129.32 ? 6   LYS X CE  1 
ATOM   32458 N NZ  . LYS X  4 7   ? 16.417   -21.404  12.154  1.00 124.71 ? 6   LYS X NZ  1 
ATOM   32459 N N   . ILE X  4 8   ? 15.449   -26.239  17.700  1.00 115.07 ? 7   ILE X N   1 
ATOM   32460 C CA  . ILE X  4 8   ? 15.067   -27.216  18.719  1.00 118.50 ? 7   ILE X CA  1 
ATOM   32461 C C   . ILE X  4 8   ? 15.844   -27.000  20.018  1.00 121.96 ? 7   ILE X C   1 
ATOM   32462 O O   . ILE X  4 8   ? 17.036   -26.673  19.990  1.00 128.85 ? 7   ILE X O   1 
ATOM   32463 C CB  . ILE X  4 8   ? 15.254   -28.638  18.160  1.00 113.98 ? 7   ILE X CB  1 
ATOM   32464 C CG1 . ILE X  4 8   ? 14.665   -28.703  16.757  1.00 112.21 ? 7   ILE X CG1 1 
ATOM   32465 C CG2 . ILE X  4 8   ? 14.575   -29.661  19.031  1.00 116.02 ? 7   ILE X CG2 1 
ATOM   32466 C CD1 . ILE X  4 8   ? 15.218   -29.817  15.956  1.00 119.16 ? 7   ILE X CD1 1 
ATOM   32467 N N   . GLN X  4 9   ? 15.150   -27.131  21.161  1.00 115.09 ? 8   GLN X N   1 
ATOM   32468 C CA  . GLN X  4 9   ? 15.762   -27.117  22.492  1.00 111.82 ? 8   GLN X CA  1 
ATOM   32469 C C   . GLN X  4 9   ? 15.310   -28.322  23.311  1.00 113.14 ? 8   GLN X C   1 
ATOM   32470 O O   . GLN X  4 9   ? 14.105   -28.569  23.446  1.00 112.49 ? 8   GLN X O   1 
ATOM   32471 C CB  . GLN X  4 9   ? 15.422   -25.838  23.276  1.00 110.35 ? 8   GLN X CB  1 
ATOM   32472 C CG  . GLN X  4 9   ? 16.082   -24.563  22.802  1.00 111.09 ? 8   GLN X CG  1 
ATOM   32473 C CD  . GLN X  4 9   ? 15.879   -23.431  23.794  1.00 106.48 ? 8   GLN X CD  1 
ATOM   32474 O OE1 . GLN X  4 9   ? 16.822   -22.971  24.446  1.00 101.44 ? 8   GLN X OE1 1 
ATOM   32475 N NE2 . GLN X  4 9   ? 14.643   -22.969  23.905  1.00 106.27 ? 8   GLN X NE2 1 
ATOM   32476 N N   . VAL X  4 10  ? 16.274   -29.067  23.867  1.00 111.25 ? 9   VAL X N   1 
ATOM   32477 C CA  . VAL X  4 10  ? 15.993   -30.204  24.742  1.00 109.75 ? 9   VAL X CA  1 
ATOM   32478 C C   . VAL X  4 10  ? 16.455   -29.862  26.143  1.00 115.41 ? 9   VAL X C   1 
ATOM   32479 O O   . VAL X  4 10  ? 17.620   -29.498  26.347  1.00 114.18 ? 9   VAL X O   1 
ATOM   32480 C CB  . VAL X  4 10  ? 16.693   -31.486  24.289  1.00 107.48 ? 9   VAL X CB  1 
ATOM   32481 C CG1 . VAL X  4 10  ? 16.181   -32.610  25.120  1.00 109.47 ? 9   VAL X CG1 1 
ATOM   32482 C CG2 . VAL X  4 10  ? 16.415   -31.741  22.850  1.00 122.59 ? 9   VAL X CG2 1 
ATOM   32483 N N   . TYR X  4 11  ? 15.572   -30.059  27.113  1.00 121.53 ? 10  TYR X N   1 
ATOM   32484 C CA  . TYR X  4 11  ? 15.876   -29.641  28.476  1.00 121.64 ? 10  TYR X CA  1 
ATOM   32485 C C   . TYR X  4 11  ? 14.899   -30.298  29.444  1.00 122.63 ? 10  TYR X C   1 
ATOM   32486 O O   . TYR X  4 11  ? 13.939   -30.972  29.057  1.00 121.76 ? 10  TYR X O   1 
ATOM   32487 C CB  . TYR X  4 11  ? 15.841   -28.118  28.622  1.00 113.80 ? 10  TYR X CB  1 
ATOM   32488 C CG  . TYR X  4 11  ? 14.531   -27.428  28.280  1.00 113.77 ? 10  TYR X CG  1 
ATOM   32489 C CD1 . TYR X  4 11  ? 14.108   -27.291  26.962  1.00 119.46 ? 10  TYR X CD1 1 
ATOM   32490 C CD2 . TYR X  4 11  ? 13.756   -26.845  29.271  1.00 114.43 ? 10  TYR X CD2 1 
ATOM   32491 C CE1 . TYR X  4 11  ? 12.912   -26.640  26.639  1.00 119.10 ? 10  TYR X CE1 1 
ATOM   32492 C CE2 . TYR X  4 11  ? 12.572   -26.184  28.964  1.00 118.36 ? 10  TYR X CE2 1 
ATOM   32493 C CZ  . TYR X  4 11  ? 12.148   -26.083  27.646  1.00 116.89 ? 10  TYR X CZ  1 
ATOM   32494 O OH  . TYR X  4 11  ? 10.971   -25.416  27.342  1.00 109.46 ? 10  TYR X OH  1 
ATOM   32495 N N   . SER X  4 12  ? 15.147   -30.050  30.716  1.00 122.32 ? 11  SER X N   1 
ATOM   32496 C CA  . SER X  4 12  ? 14.377   -30.573  31.819  1.00 122.62 ? 11  SER X CA  1 
ATOM   32497 C C   . SER X  4 12  ? 13.679   -29.442  32.561  1.00 123.97 ? 11  SER X C   1 
ATOM   32498 O O   . SER X  4 12  ? 14.225   -28.342  32.715  1.00 119.94 ? 11  SER X O   1 
ATOM   32499 C CB  . SER X  4 12  ? 15.314   -31.337  32.738  1.00 126.32 ? 11  SER X CB  1 
ATOM   32500 O OG  . SER X  4 12  ? 16.379   -30.468  33.106  1.00 132.56 ? 11  SER X OG  1 
ATOM   32501 N N   . ARG X  4 13  ? 12.471   -29.742  33.046  1.00 123.95 ? 12  ARG X N   1 
ATOM   32502 C CA  . ARG X  4 13  ? 11.663   -28.722  33.710  1.00 126.44 ? 12  ARG X CA  1 
ATOM   32503 C C   . ARG X  4 13  ? 12.363   -28.190  34.965  1.00 129.93 ? 12  ARG X C   1 
ATOM   32504 O O   . ARG X  4 13  ? 12.615   -26.981  35.090  1.00 124.46 ? 12  ARG X O   1 
ATOM   32505 C CB  . ARG X  4 13  ? 10.271   -29.299  34.037  1.00 126.31 ? 12  ARG X CB  1 
ATOM   32506 C CG  . ARG X  4 13  ? 9.389    -28.372  34.885  1.00 128.25 ? 12  ARG X CG  1 
ATOM   32507 C CD  . ARG X  4 13  ? 7.991    -28.894  35.186  1.00 122.80 ? 12  ARG X CD  1 
ATOM   32508 N NE  . ARG X  4 13  ? 7.238    -29.051  33.955  1.00 125.41 ? 12  ARG X NE  1 
ATOM   32509 C CZ  . ARG X  4 13  ? 5.991    -29.489  33.891  1.00 128.05 ? 12  ARG X CZ  1 
ATOM   32510 N NH1 . ARG X  4 13  ? 5.306    -29.778  34.989  1.00 118.63 ? 12  ARG X NH1 1 
ATOM   32511 N NH2 . ARG X  4 13  ? 5.411    -29.626  32.694  1.00 131.20 ? 12  ARG X NH2 1 
ATOM   32512 N N   . HIS X  4 14  ? 12.748   -29.095  35.884  1.00 133.80 ? 13  HIS X N   1 
ATOM   32513 C CA  . HIS X  4 14  ? 13.441   -28.689  37.094  1.00 133.94 ? 13  HIS X CA  1 
ATOM   32514 C C   . HIS X  4 14  ? 14.926   -28.977  36.939  1.00 133.41 ? 13  HIS X C   1 
ATOM   32515 O O   . HIS X  4 14  ? 15.319   -29.800  36.106  1.00 131.02 ? 13  HIS X O   1 
ATOM   32516 C CB  . HIS X  4 14  ? 12.881   -29.450  38.312  1.00 129.30 ? 13  HIS X CB  1 
ATOM   32517 C CG  . HIS X  4 14  ? 11.399   -29.314  38.483  1.00 127.75 ? 13  HIS X CG  1 
ATOM   32518 N ND1 . HIS X  4 14  ? 10.788   -28.109  38.758  1.00 126.34 ? 13  HIS X ND1 1 
ATOM   32519 C CD2 . HIS X  4 14  ? 10.405   -30.233  38.414  1.00 125.99 ? 13  HIS X CD2 1 
ATOM   32520 C CE1 . HIS X  4 14  ? 9.482    -28.291  38.839  1.00 128.24 ? 13  HIS X CE1 1 
ATOM   32521 N NE2 . HIS X  4 14  ? 9.224    -29.571  38.637  1.00 125.62 ? 13  HIS X NE2 1 
ATOM   32522 N N   . PRO X  4 15  ? 15.787   -28.331  37.729  1.00 134.38 ? 14  PRO X N   1 
ATOM   32523 C CA  . PRO X  4 15  ? 17.197   -28.728  37.741  1.00 131.71 ? 14  PRO X CA  1 
ATOM   32524 C C   . PRO X  4 15  ? 17.314   -30.237  37.908  1.00 134.96 ? 14  PRO X C   1 
ATOM   32525 O O   . PRO X  4 15  ? 16.578   -30.855  38.682  1.00 134.78 ? 14  PRO X O   1 
ATOM   32526 C CB  . PRO X  4 15  ? 17.762   -27.959  38.939  1.00 129.90 ? 14  PRO X CB  1 
ATOM   32527 C CG  . PRO X  4 15  ? 16.943   -26.684  38.940  1.00 126.50 ? 14  PRO X CG  1 
ATOM   32528 C CD  . PRO X  4 15  ? 15.547   -27.144  38.579  1.00 132.72 ? 14  PRO X CD  1 
ATOM   32529 N N   . ALA X  4 16  ? 18.208   -30.837  37.123  1.00 138.21 ? 15  ALA X N   1 
ATOM   32530 C CA  . ALA X  4 16  ? 18.237   -32.288  36.960  1.00 138.74 ? 15  ALA X CA  1 
ATOM   32531 C C   . ALA X  4 16  ? 18.923   -32.950  38.145  1.00 144.32 ? 15  ALA X C   1 
ATOM   32532 O O   . ALA X  4 16  ? 20.065   -32.615  38.481  1.00 146.64 ? 15  ALA X O   1 
ATOM   32533 C CB  . ALA X  4 16  ? 18.967   -32.658  35.670  1.00 130.67 ? 15  ALA X CB  1 
ATOM   32534 N N   . GLU X  4 17  ? 18.238   -33.905  38.768  1.00 143.50 ? 16  GLU X N   1 
ATOM   32535 C CA  . GLU X  4 17  ? 18.836   -34.705  39.825  1.00 145.86 ? 16  GLU X CA  1 
ATOM   32536 C C   . GLU X  4 17  ? 18.493   -36.164  39.599  1.00 148.77 ? 16  GLU X C   1 
ATOM   32537 O O   . GLU X  4 17  ? 17.324   -36.508  39.391  1.00 147.78 ? 16  GLU X O   1 
ATOM   32538 C CB  . GLU X  4 17  ? 18.387   -34.252  41.212  1.00 144.61 ? 16  GLU X CB  1 
ATOM   32539 C CG  . GLU X  4 17  ? 19.094   -32.994  41.674  1.00 147.29 ? 16  GLU X CG  1 
ATOM   32540 C CD  . GLU X  4 17  ? 18.958   -32.764  43.164  1.00 153.32 ? 16  GLU X CD  1 
ATOM   32541 O OE1 . GLU X  4 17  ? 17.983   -33.271  43.760  1.00 150.63 ? 16  GLU X OE1 1 
ATOM   32542 O OE2 . GLU X  4 17  ? 19.825   -32.069  43.737  1.00 154.86 ? 16  GLU X OE2 1 
ATOM   32543 N N   . ASN X  4 18  ? 19.528   -37.002  39.601  1.00 152.32 ? 17  ASN X N   1 
ATOM   32544 C CA  . ASN X  4 18  ? 19.371   -38.434  39.383  1.00 153.32 ? 17  ASN X CA  1 
ATOM   32545 C C   . ASN X  4 18  ? 18.461   -39.040  40.443  1.00 152.74 ? 17  ASN X C   1 
ATOM   32546 O O   . ASN X  4 18  ? 18.493   -38.653  41.616  1.00 149.92 ? 17  ASN X O   1 
ATOM   32547 C CB  . ASN X  4 18  ? 20.738   -39.124  39.403  1.00 147.75 ? 17  ASN X CB  1 
ATOM   32548 C CG  . ASN X  4 18  ? 21.560   -38.817  38.169  1.00 142.59 ? 17  ASN X CG  1 
ATOM   32549 O OD1 . ASN X  4 18  ? 22.730   -38.450  38.265  1.00 136.20 ? 17  ASN X OD1 1 
ATOM   32550 N ND2 . ASN X  4 18  ? 20.947   -38.959  37.001  1.00 145.82 ? 17  ASN X ND2 1 
ATOM   32551 N N   . GLY X  4 19  ? 17.615   -39.972  40.014  1.00 151.42 ? 18  GLY X N   1 
ATOM   32552 C CA  . GLY X  4 19  ? 16.694   -40.613  40.914  1.00 150.01 ? 18  GLY X CA  1 
ATOM   32553 C C   . GLY X  4 19  ? 15.426   -39.839  41.179  1.00 155.34 ? 18  GLY X C   1 
ATOM   32554 O O   . GLY X  4 19  ? 14.439   -40.436  41.625  1.00 161.91 ? 18  GLY X O   1 
ATOM   32555 N N   . LYS X  4 20  ? 15.410   -38.530  40.918  1.00 155.96 ? 19  LYS X N   1 
ATOM   32556 C CA  . LYS X  4 20  ? 14.251   -37.692  41.206  1.00 155.48 ? 19  LYS X CA  1 
ATOM   32557 C C   . LYS X  4 20  ? 13.362   -37.495  39.984  1.00 147.41 ? 19  LYS X C   1 
ATOM   32558 O O   . LYS X  4 20  ? 13.838   -37.248  38.874  1.00 140.38 ? 19  LYS X O   1 
ATOM   32559 C CB  . LYS X  4 20  ? 14.661   -36.319  41.757  1.00 150.55 ? 19  LYS X CB  1 
ATOM   32560 C CG  . LYS X  4 20  ? 15.419   -36.352  43.060  1.00 143.49 ? 19  LYS X CG  1 
ATOM   32561 C CD  . LYS X  4 20  ? 15.408   -34.983  43.698  1.00 140.72 ? 19  LYS X CD  1 
ATOM   32562 C CE  . LYS X  4 20  ? 14.039   -34.634  44.227  1.00 141.38 ? 19  LYS X CE  1 
ATOM   32563 N NZ  . LYS X  4 20  ? 14.113   -33.375  45.004  1.00 141.61 ? 19  LYS X NZ  1 
ATOM   32564 N N   . SER X  4 21  ? 12.061   -37.596  40.218  1.00 142.72 ? 20  SER X N   1 
ATOM   32565 C CA  . SER X  4 21  ? 11.090   -37.361  39.172  1.00 132.73 ? 20  SER X CA  1 
ATOM   32566 C C   . SER X  4 21  ? 11.247   -35.934  38.651  1.00 132.96 ? 20  SER X C   1 
ATOM   32567 O O   . SER X  4 21  ? 11.398   -34.984  39.424  1.00 134.51 ? 20  SER X O   1 
ATOM   32568 C CB  . SER X  4 21  ? 9.696    -37.597  39.759  1.00 133.44 ? 20  SER X CB  1 
ATOM   32569 O OG  . SER X  4 21  ? 8.656    -37.377  38.836  1.00 139.26 ? 20  SER X OG  1 
ATOM   32570 N N   . ASN X  4 22  ? 11.251   -35.788  37.331  1.00 131.16 ? 21  ASN X N   1 
ATOM   32571 C CA  . ASN X  4 22  ? 11.412   -34.483  36.700  1.00 130.35 ? 21  ASN X CA  1 
ATOM   32572 C C   . ASN X  4 22  ? 10.615   -34.517  35.398  1.00 128.61 ? 21  ASN X C   1 
ATOM   32573 O O   . ASN X  4 22  ? 9.905    -35.485  35.119  1.00 127.69 ? 21  ASN X O   1 
ATOM   32574 C CB  . ASN X  4 22  ? 12.908   -34.167  36.527  1.00 132.55 ? 21  ASN X CB  1 
ATOM   32575 C CG  . ASN X  4 22  ? 13.195   -32.673  36.354  1.00 129.66 ? 21  ASN X CG  1 
ATOM   32576 O OD1 . ASN X  4 22  ? 12.526   -31.980  35.588  1.00 127.83 ? 21  ASN X OD1 1 
ATOM   32577 N ND2 . ASN X  4 22  ? 14.191   -32.175  37.086  1.00 127.96 ? 21  ASN X ND2 1 
ATOM   32578 N N   . PHE X  4 23  ? 10.744   -33.479  34.576  1.00 131.27 ? 22  PHE X N   1 
ATOM   32579 C CA  . PHE X  4 23  ? 10.029   -33.438  33.307  1.00 132.82 ? 22  PHE X CA  1 
ATOM   32580 C C   . PHE X  4 23  ? 11.009   -33.192  32.180  1.00 133.64 ? 22  PHE X C   1 
ATOM   32581 O O   . PHE X  4 23  ? 11.882   -32.321  32.276  1.00 131.16 ? 22  PHE X O   1 
ATOM   32582 C CB  . PHE X  4 23  ? 8.931    -32.364  33.242  1.00 128.51 ? 22  PHE X CB  1 
ATOM   32583 C CG  . PHE X  4 23  ? 7.636    -32.817  33.802  1.00 128.74 ? 22  PHE X CG  1 
ATOM   32584 C CD1 . PHE X  4 23  ? 7.351    -32.642  35.134  1.00 126.84 ? 22  PHE X CD1 1 
ATOM   32585 C CD2 . PHE X  4 23  ? 6.745    -33.523  33.012  1.00 128.83 ? 22  PHE X CD2 1 
ATOM   32586 C CE1 . PHE X  4 23  ? 6.165    -33.092  35.648  1.00 128.63 ? 22  PHE X CE1 1 
ATOM   32587 C CE2 . PHE X  4 23  ? 5.563    -33.988  33.525  1.00 124.33 ? 22  PHE X CE2 1 
ATOM   32588 C CZ  . PHE X  4 23  ? 5.272    -33.776  34.842  1.00 124.64 ? 22  PHE X CZ  1 
ATOM   32589 N N   . LEU X  4 24  ? 10.836   -33.960  31.108  1.00 132.84 ? 23  LEU X N   1 
ATOM   32590 C CA  . LEU X  4 24  ? 11.648   -33.831  29.912  1.00 131.69 ? 23  LEU X CA  1 
ATOM   32591 C C   . LEU X  4 24  ? 10.906   -33.033  28.847  1.00 128.96 ? 23  LEU X C   1 
ATOM   32592 O O   . LEU X  4 24  ? 9.860    -33.473  28.358  1.00 128.17 ? 23  LEU X O   1 
ATOM   32593 C CB  . LEU X  4 24  ? 12.006   -35.214  29.389  1.00 126.19 ? 23  LEU X CB  1 
ATOM   32594 C CG  . LEU X  4 24  ? 12.762   -35.109  28.092  1.00 118.91 ? 23  LEU X CG  1 
ATOM   32595 C CD1 . LEU X  4 24  ? 14.149   -34.583  28.401  1.00 122.73 ? 23  LEU X CD1 1 
ATOM   32596 C CD2 . LEU X  4 24  ? 12.809   -36.478  27.517  1.00 120.68 ? 23  LEU X CD2 1 
ATOM   32597 N N   . ASN X  4 25  ? 11.497   -31.910  28.429  1.00 127.55 ? 24  ASN X N   1 
ATOM   32598 C CA  . ASN X  4 25  ? 10.889   -30.993  27.474  1.00 125.71 ? 24  ASN X CA  1 
ATOM   32599 C C   . ASN X  4 25  ? 11.721   -30.925  26.202  1.00 124.31 ? 24  ASN X C   1 
ATOM   32600 O O   . ASN X  4 25  ? 12.958   -30.921  26.233  1.00 121.97 ? 24  ASN X O   1 
ATOM   32601 C CB  . ASN X  4 25  ? 10.705   -29.563  28.055  1.00 119.77 ? 24  ASN X CB  1 
ATOM   32602 C CG  . ASN X  4 25  ? 9.562    -29.464  29.085  1.00 124.74 ? 24  ASN X CG  1 
ATOM   32603 O OD1 . ASN X  4 25  ? 8.758    -30.382  29.249  1.00 129.96 ? 24  ASN X OD1 1 
ATOM   32604 N ND2 . ASN X  4 25  ? 9.506    -28.345  29.791  1.00 122.65 ? 24  ASN X ND2 1 
ATOM   32605 N N   . CYS X  4 26  ? 11.019   -30.904  25.085  1.00 124.44 ? 25  CYS X N   1 
ATOM   32606 C CA  . CYS X  4 26  ? 11.618   -30.663  23.789  1.00 118.13 ? 25  CYS X CA  1 
ATOM   32607 C C   . CYS X  4 26  ? 10.836   -29.506  23.192  1.00 119.58 ? 25  CYS X C   1 
ATOM   32608 O O   . CYS X  4 26  ? 9.663    -29.662  22.829  1.00 118.88 ? 25  CYS X O   1 
ATOM   32609 C CB  . CYS X  4 26  ? 11.555   -31.906  22.909  1.00 119.77 ? 25  CYS X CB  1 
ATOM   32610 S SG  . CYS X  4 26  ? 12.557   -31.710  21.437  1.00 142.68 ? 25  CYS X SG  1 
ATOM   32611 N N   . TYR X  4 27  ? 11.491   -28.357  23.073  1.00 119.45 ? 26  TYR X N   1 
ATOM   32612 C CA  . TYR X  4 27  ? 10.859   -27.126  22.611  1.00 118.02 ? 26  TYR X CA  1 
ATOM   32613 C C   . TYR X  4 27  ? 11.289   -26.845  21.166  1.00 121.71 ? 26  TYR X C   1 
ATOM   32614 O O   . TYR X  4 27  ? 12.458   -26.529  20.901  1.00 120.23 ? 26  TYR X O   1 
ATOM   32615 C CB  . TYR X  4 27  ? 11.212   -25.976  23.552  1.00 111.24 ? 26  TYR X CB  1 
ATOM   32616 C CG  . TYR X  4 27  ? 10.525   -24.701  23.190  1.00 110.46 ? 26  TYR X CG  1 
ATOM   32617 C CD1 . TYR X  4 27  ? 9.146    -24.633  23.136  1.00 109.10 ? 26  TYR X CD1 1 
ATOM   32618 C CD2 . TYR X  4 27  ? 11.256   -23.558  22.904  1.00 114.14 ? 26  TYR X CD2 1 
ATOM   32619 C CE1 . TYR X  4 27  ? 8.504    -23.457  22.793  1.00 113.95 ? 26  TYR X CE1 1 
ATOM   32620 C CE2 . TYR X  4 27  ? 10.629   -22.373  22.565  1.00 119.26 ? 26  TYR X CE2 1 
ATOM   32621 C CZ  . TYR X  4 27  ? 9.246    -22.324  22.509  1.00 120.44 ? 26  TYR X CZ  1 
ATOM   32622 O OH  . TYR X  4 27  ? 8.602    -21.142  22.167  1.00 124.00 ? 26  TYR X OH  1 
ATOM   32623 N N   . VAL X  4 28  ? 10.335   -26.954  20.237  1.00 118.01 ? 27  VAL X N   1 
ATOM   32624 C CA  . VAL X  4 28  ? 10.554   -26.708  18.816  1.00 112.55 ? 27  VAL X CA  1 
ATOM   32625 C C   . VAL X  4 28  ? 9.803    -25.449  18.411  1.00 109.37 ? 27  VAL X C   1 
ATOM   32626 O O   . VAL X  4 28  ? 8.567    -25.409  18.463  1.00 107.11 ? 27  VAL X O   1 
ATOM   32627 C CB  . VAL X  4 28  ? 10.105   -27.908  17.975  1.00 117.78 ? 27  VAL X CB  1 
ATOM   32628 C CG1 . VAL X  4 28  ? 11.153   -29.006  18.036  1.00 121.11 ? 27  VAL X CG1 1 
ATOM   32629 C CG2 . VAL X  4 28  ? 8.785    -28.427  18.499  1.00 114.83 ? 27  VAL X CG2 1 
ATOM   32630 N N   . SER X  4 29  ? 10.547   -24.446  17.951  1.00 111.05 ? 28  SER X N   1 
ATOM   32631 C CA  . SER X  4 29  ? 10.007   -23.133  17.634  1.00 113.64 ? 28  SER X CA  1 
ATOM   32632 C C   . SER X  4 29  ? 10.513   -22.681  16.272  1.00 115.35 ? 28  SER X C   1 
ATOM   32633 O O   . SER X  4 29  ? 11.489   -23.217  15.743  1.00 115.74 ? 28  SER X O   1 
ATOM   32634 C CB  . SER X  4 29  ? 10.386   -22.091  18.706  1.00 111.27 ? 28  SER X CB  1 
ATOM   32635 O OG  . SER X  4 29  ? 11.774   -21.802  18.672  1.00 107.85 ? 28  SER X OG  1 
ATOM   32636 N N   . GLY X  4 30  ? 9.787    -21.737  15.673  1.00 114.74 ? 29  GLY X N   1 
ATOM   32637 C CA  . GLY X  4 30  ? 10.274   -21.062  14.482  1.00 115.50 ? 29  GLY X CA  1 
ATOM   32638 C C   . GLY X  4 30  ? 10.197   -21.841  13.191  1.00 115.76 ? 29  GLY X C   1 
ATOM   32639 O O   . GLY X  4 30  ? 10.970   -21.561  12.262  1.00 113.60 ? 29  GLY X O   1 
ATOM   32640 N N   . PHE X  4 31  ? 9.292    -22.816  13.103  1.00 115.40 ? 30  PHE X N   1 
ATOM   32641 C CA  . PHE X  4 31  ? 9.158    -23.664  11.927  1.00 119.22 ? 30  PHE X CA  1 
ATOM   32642 C C   . PHE X  4 31  ? 7.835    -23.354  11.236  1.00 119.97 ? 30  PHE X C   1 
ATOM   32643 O O   . PHE X  4 31  ? 6.826    -23.066  11.898  1.00 117.56 ? 30  PHE X O   1 
ATOM   32644 C CB  . PHE X  4 31  ? 9.216    -25.145  12.309  1.00 117.97 ? 30  PHE X CB  1 
ATOM   32645 C CG  . PHE X  4 31  ? 8.079    -25.583  13.182  1.00 117.46 ? 30  PHE X CG  1 
ATOM   32646 C CD1 . PHE X  4 31  ? 8.155    -25.436  14.553  1.00 118.58 ? 30  PHE X CD1 1 
ATOM   32647 C CD2 . PHE X  4 31  ? 6.959    -26.191  12.637  1.00 116.37 ? 30  PHE X CD2 1 
ATOM   32648 C CE1 . PHE X  4 31  ? 7.109    -25.832  15.359  1.00 118.64 ? 30  PHE X CE1 1 
ATOM   32649 C CE2 . PHE X  4 31  ? 5.917    -26.602  13.435  1.00 113.20 ? 30  PHE X CE2 1 
ATOM   32650 C CZ  . PHE X  4 31  ? 5.991    -26.426  14.797  1.00 116.60 ? 30  PHE X CZ  1 
ATOM   32651 N N   . HIS X  4 32  ? 7.852    -23.442  9.897   1.00 115.85 ? 31  HIS X N   1 
ATOM   32652 C CA  . HIS X  4 32  ? 6.746    -23.166  8.994   1.00 107.56 ? 31  HIS X CA  1 
ATOM   32653 C C   . HIS X  4 32  ? 6.873    -24.019  7.758   1.00 111.80 ? 31  HIS X C   1 
ATOM   32654 O O   . HIS X  4 32  ? 7.966    -24.052  7.170   1.00 118.03 ? 31  HIS X O   1 
ATOM   32655 C CB  . HIS X  4 32  ? 6.664    -21.709  8.552   1.00 105.29 ? 31  HIS X CB  1 
ATOM   32656 C CG  . HIS X  4 32  ? 5.267    -21.272  8.238   1.00 110.47 ? 31  HIS X CG  1 
ATOM   32657 N ND1 . HIS X  4 32  ? 4.535    -21.834  7.215   1.00 114.97 ? 31  HIS X ND1 1 
ATOM   32658 C CD2 . HIS X  4 32  ? 4.460    -20.347  8.809   1.00 111.59 ? 31  HIS X CD2 1 
ATOM   32659 C CE1 . HIS X  4 32  ? 3.338    -21.275  7.169   1.00 113.60 ? 31  HIS X CE1 1 
ATOM   32660 N NE2 . HIS X  4 32  ? 3.266    -20.368  8.127   1.00 111.65 ? 31  HIS X NE2 1 
ATOM   32661 N N   . PRO X  4 33  ? 5.796    -24.702  7.329   1.00 112.46 ? 32  PRO X N   1 
ATOM   32662 C CA  . PRO X  4 33  ? 4.436    -24.764  7.892   1.00 106.57 ? 32  PRO X CA  1 
ATOM   32663 C C   . PRO X  4 33  ? 4.275    -25.794  8.989   1.00 107.75 ? 32  PRO X C   1 
ATOM   32664 O O   . PRO X  4 33  ? 5.264    -26.315  9.486   1.00 108.92 ? 32  PRO X O   1 
ATOM   32665 C CB  . PRO X  4 33  ? 3.582    -25.055  6.659   1.00 107.14 ? 32  PRO X CB  1 
ATOM   32666 C CG  . PRO X  4 33  ? 4.450    -25.941  5.855   1.00 110.69 ? 32  PRO X CG  1 
ATOM   32667 C CD  . PRO X  4 33  ? 5.822    -25.319  5.988   1.00 116.30 ? 32  PRO X CD  1 
ATOM   32668 N N   . SER X  4 34  ? 3.026    -26.139  9.325   1.00 108.73 ? 33  SER X N   1 
ATOM   32669 C CA  . SER X  4 34  ? 2.702    -26.747  10.614  1.00 111.33 ? 33  SER X CA  1 
ATOM   32670 C C   . SER X  4 34  ? 2.995    -28.233  10.738  1.00 112.43 ? 33  SER X C   1 
ATOM   32671 O O   . SER X  4 34  ? 3.054    -28.723  11.867  1.00 116.56 ? 33  SER X O   1 
ATOM   32672 C CB  . SER X  4 34  ? 1.231    -26.558  10.941  1.00 103.92 ? 33  SER X CB  1 
ATOM   32673 O OG  . SER X  4 34  ? 0.465    -27.307  10.034  1.00 104.08 ? 33  SER X OG  1 
ATOM   32674 N N   . ASP X  4 35  ? 3.098    -28.990  9.652   1.00 115.01 ? 34  ASP X N   1 
ATOM   32675 C CA  . ASP X  4 35  ? 3.356    -30.424  9.809   1.00 124.79 ? 34  ASP X CA  1 
ATOM   32676 C C   . ASP X  4 35  ? 4.774    -30.672  10.307  1.00 124.86 ? 34  ASP X C   1 
ATOM   32677 O O   . ASP X  4 35  ? 5.749    -30.396  9.600   1.00 122.69 ? 34  ASP X O   1 
ATOM   32678 C CB  . ASP X  4 35  ? 3.132    -31.200  8.510   1.00 136.08 ? 34  ASP X CB  1 
ATOM   32679 C CG  . ASP X  4 35  ? 1.662    -31.530  8.244   1.00 145.51 ? 34  ASP X CG  1 
ATOM   32680 O OD1 . ASP X  4 35  ? 0.929    -30.705  7.646   1.00 151.54 ? 34  ASP X OD1 1 
ATOM   32681 O OD2 . ASP X  4 35  ? 1.239    -32.638  8.653   1.00 148.66 ? 34  ASP X OD2 1 
ATOM   32682 N N   . ILE X  4 36  ? 4.882    -31.230  11.507  1.00 121.76 ? 35  ILE X N   1 
ATOM   32683 C CA  . ILE X  4 36  ? 6.162    -31.540  12.126  1.00 121.30 ? 35  ILE X CA  1 
ATOM   32684 C C   . ILE X  4 36  ? 6.000    -32.865  12.866  1.00 125.84 ? 35  ILE X C   1 
ATOM   32685 O O   . ILE X  4 36  ? 4.909    -33.176  13.359  1.00 123.75 ? 35  ILE X O   1 
ATOM   32686 C CB  . ILE X  4 36  ? 6.617    -30.380  13.055  1.00 119.82 ? 35  ILE X CB  1 
ATOM   32687 C CG1 . ILE X  4 36  ? 8.114    -30.440  13.377  1.00 117.95 ? 35  ILE X CG1 1 
ATOM   32688 C CG2 . ILE X  4 36  ? 5.793    -30.328  14.332  1.00 118.99 ? 35  ILE X CG2 1 
ATOM   32689 C CD1 . ILE X  4 36  ? 8.660    -29.149  13.959  1.00 108.38 ? 35  ILE X CD1 1 
ATOM   32690 N N   . GLU X  4 37  ? 7.053    -33.691  12.852  1.00 128.98 ? 36  GLU X N   1 
ATOM   32691 C CA  . GLU X  4 37  ? 7.120    -34.921  13.645  1.00 126.36 ? 36  GLU X CA  1 
ATOM   32692 C C   . GLU X  4 37  ? 8.194    -34.754  14.699  1.00 128.13 ? 36  GLU X C   1 
ATOM   32693 O O   . GLU X  4 37  ? 9.352    -34.473  14.369  1.00 127.37 ? 36  GLU X O   1 
ATOM   32694 C CB  . GLU X  4 37  ? 7.482    -36.176  12.858  1.00 125.39 ? 36  GLU X CB  1 
ATOM   32695 C CG  . GLU X  4 37  ? 6.496    -36.741  11.910  1.00 133.63 ? 36  GLU X CG  1 
ATOM   32696 C CD  . GLU X  4 37  ? 7.057    -37.999  11.251  1.00 138.02 ? 36  GLU X CD  1 
ATOM   32697 O OE1 . GLU X  4 37  ? 8.123    -37.921  10.588  1.00 137.22 ? 36  GLU X OE1 1 
ATOM   32698 O OE2 . GLU X  4 37  ? 6.433    -39.072  11.409  1.00 135.74 ? 36  GLU X OE2 1 
ATOM   32699 N N   . VAL X  4 38  ? 7.821    -34.954  15.953  1.00 130.12 ? 37  VAL X N   1 
ATOM   32700 C CA  . VAL X  4 38  ? 8.755    -34.853  17.061  1.00 133.27 ? 37  VAL X CA  1 
ATOM   32701 C C   . VAL X  4 38  ? 8.576    -36.126  17.871  1.00 133.96 ? 37  VAL X C   1 
ATOM   32702 O O   . VAL X  4 38  ? 7.444    -36.478  18.225  1.00 135.29 ? 37  VAL X O   1 
ATOM   32703 C CB  . VAL X  4 38  ? 8.505    -33.589  17.907  1.00 130.29 ? 37  VAL X CB  1 
ATOM   32704 C CG1 . VAL X  4 38  ? 9.408    -33.534  19.128  1.00 125.38 ? 37  VAL X CG1 1 
ATOM   32705 C CG2 . VAL X  4 38  ? 8.684    -32.337  17.043  1.00 130.45 ? 37  VAL X CG2 1 
ATOM   32706 N N   . ASP X  4 39  ? 9.674    -36.851  18.102  1.00 134.46 ? 38  ASP X N   1 
ATOM   32707 C CA  . ASP X  4 39  ? 9.674    -38.047  18.943  1.00 138.11 ? 38  ASP X CA  1 
ATOM   32708 C C   . ASP X  4 39  ? 10.757   -37.919  20.006  1.00 135.79 ? 38  ASP X C   1 
ATOM   32709 O O   . ASP X  4 39  ? 11.895   -37.541  19.706  1.00 134.42 ? 38  ASP X O   1 
ATOM   32710 C CB  . ASP X  4 39  ? 9.870    -39.348  18.128  1.00 142.72 ? 38  ASP X CB  1 
ATOM   32711 C CG  . ASP X  4 39  ? 8.586    -39.827  17.415  1.00 142.25 ? 38  ASP X CG  1 
ATOM   32712 O OD1 . ASP X  4 39  ? 7.553    -40.063  18.087  1.00 140.24 ? 38  ASP X OD1 1 
ATOM   32713 O OD2 . ASP X  4 39  ? 8.624    -40.024  16.183  1.00 141.04 ? 38  ASP X OD2 1 
ATOM   32714 N N   . LEU X  4 40  ? 10.395   -38.246  21.239  1.00 136.96 ? 39  LEU X N   1 
ATOM   32715 C CA  . LEU X  4 40  ? 11.308   -38.255  22.369  1.00 137.09 ? 39  LEU X CA  1 
ATOM   32716 C C   . LEU X  4 40  ? 11.943   -39.629  22.498  1.00 139.99 ? 39  LEU X C   1 
ATOM   32717 O O   . LEU X  4 40  ? 11.279   -40.654  22.302  1.00 138.89 ? 39  LEU X O   1 
ATOM   32718 C CB  . LEU X  4 40  ? 10.564   -37.894  23.653  1.00 133.98 ? 39  LEU X CB  1 
ATOM   32719 C CG  . LEU X  4 40  ? 10.068   -36.451  23.733  1.00 133.91 ? 39  LEU X CG  1 
ATOM   32720 C CD1 . LEU X  4 40  ? 9.518    -36.155  25.125  1.00 136.26 ? 39  LEU X CD1 1 
ATOM   32721 C CD2 . LEU X  4 40  ? 11.163   -35.459  23.338  1.00 129.63 ? 39  LEU X CD2 1 
ATOM   32722 N N   . LEU X  4 41  ? 13.246   -39.648  22.761  1.00 143.18 ? 40  LEU X N   1 
ATOM   32723 C CA  . LEU X  4 41  ? 14.009   -40.887  22.759  1.00 146.83 ? 40  LEU X CA  1 
ATOM   32724 C C   . LEU X  4 41  ? 14.612   -41.194  24.129  1.00 149.93 ? 40  LEU X C   1 
ATOM   32725 O O   . LEU X  4 41  ? 15.182   -40.316  24.789  1.00 145.93 ? 40  LEU X O   1 
ATOM   32726 C CB  . LEU X  4 41  ? 15.120   -40.834  21.715  1.00 141.04 ? 40  LEU X CB  1 
ATOM   32727 C CG  . LEU X  4 41  ? 14.503   -40.658  20.332  1.00 147.63 ? 40  LEU X CG  1 
ATOM   32728 C CD1 . LEU X  4 41  ? 15.562   -40.724  19.223  1.00 150.12 ? 40  LEU X CD1 1 
ATOM   32729 C CD2 . LEU X  4 41  ? 13.363   -41.659  20.111  1.00 149.24 ? 40  LEU X CD2 1 
ATOM   32730 N N   . LYS X  4 42  ? 14.497   -42.457  24.539  1.00 149.53 ? 41  LYS X N   1 
ATOM   32731 C CA  . LYS X  4 42  ? 15.188   -42.978  25.712  1.00 144.21 ? 41  LYS X CA  1 
ATOM   32732 C C   . LYS X  4 42  ? 16.083   -44.098  25.210  1.00 151.15 ? 41  LYS X C   1 
ATOM   32733 O O   . LYS X  4 42  ? 15.591   -45.151  24.787  1.00 154.72 ? 41  LYS X O   1 
ATOM   32734 C CB  . LYS X  4 42  ? 14.232   -43.501  26.782  1.00 140.71 ? 41  LYS X CB  1 
ATOM   32735 C CG  . LYS X  4 42  ? 14.975   -44.229  27.921  1.00 145.30 ? 41  LYS X CG  1 
ATOM   32736 C CD  . LYS X  4 42  ? 14.044   -44.896  28.939  1.00 150.53 ? 41  LYS X CD  1 
ATOM   32737 C CE  . LYS X  4 42  ? 14.828   -45.618  30.045  1.00 147.68 ? 41  LYS X CE  1 
ATOM   32738 N NZ  . LYS X  4 42  ? 13.944   -46.308  31.036  1.00 130.58 ? 41  LYS X NZ  1 
ATOM   32739 N N   . ASN X  4 43  ? 17.395   -43.865  25.258  1.00 153.71 ? 42  ASN X N   1 
ATOM   32740 C CA  . ASN X  4 43  ? 18.386   -44.856  24.849  1.00 152.06 ? 42  ASN X CA  1 
ATOM   32741 C C   . ASN X  4 43  ? 18.209   -45.267  23.385  1.00 146.48 ? 42  ASN X C   1 
ATOM   32742 O O   . ASN X  4 43  ? 18.344   -46.441  23.030  1.00 141.76 ? 42  ASN X O   1 
ATOM   32743 C CB  . ASN X  4 43  ? 18.285   -46.061  25.781  1.00 154.07 ? 42  ASN X CB  1 
ATOM   32744 C CG  . ASN X  4 43  ? 18.431   -45.662  27.241  1.00 153.67 ? 42  ASN X CG  1 
ATOM   32745 O OD1 . ASN X  4 43  ? 18.896   -44.559  27.542  1.00 153.16 ? 42  ASN X OD1 1 
ATOM   32746 N ND2 . ASN X  4 43  ? 17.949   -46.514  28.148  1.00 152.97 ? 42  ASN X ND2 1 
ATOM   32747 N N   . GLY X  4 44  ? 17.872   -44.296  22.535  1.00 143.62 ? 43  GLY X N   1 
ATOM   32748 C CA  . GLY X  4 44  ? 17.689   -44.550  21.127  1.00 140.82 ? 43  GLY X CA  1 
ATOM   32749 C C   . GLY X  4 44  ? 16.317   -45.068  20.757  1.00 147.17 ? 43  GLY X C   1 
ATOM   32750 O O   . GLY X  4 44  ? 16.073   -45.326  19.573  1.00 149.13 ? 43  GLY X O   1 
ATOM   32751 N N   . GLU X  4 45  ? 15.430   -45.259  21.735  1.00 146.68 ? 44  GLU X N   1 
ATOM   32752 C CA  . GLU X  4 45  ? 14.106   -45.847  21.558  1.00 148.31 ? 44  GLU X CA  1 
ATOM   32753 C C   . GLU X  4 45  ? 12.998   -44.811  21.726  1.00 146.65 ? 44  GLU X C   1 
ATOM   32754 O O   . GLU X  4 45  ? 13.156   -43.829  22.454  1.00 144.88 ? 44  GLU X O   1 
ATOM   32755 C CB  . GLU X  4 45  ? 13.887   -47.002  22.542  1.00 149.66 ? 44  GLU X CB  1 
ATOM   32756 C CG  . GLU X  4 45  ? 14.864   -48.138  22.386  1.00 152.81 ? 44  GLU X CG  1 
ATOM   32757 C CD  . GLU X  4 45  ? 14.574   -48.951  21.124  1.00 164.62 ? 44  GLU X CD  1 
ATOM   32758 O OE1 . GLU X  4 45  ? 13.577   -48.657  20.422  1.00 155.37 ? 44  GLU X OE1 1 
ATOM   32759 O OE2 . GLU X  4 45  ? 15.342   -49.890  20.829  1.00 177.32 ? 44  GLU X OE2 1 
ATOM   32760 N N   . ARG X  4 46  ? 11.867   -45.035  21.043  1.00 146.26 ? 45  ARG X N   1 
ATOM   32761 C CA  . ARG X  4 46  ? 10.726   -44.126  21.145  1.00 143.39 ? 45  ARG X CA  1 
ATOM   32762 C C   . ARG X  4 46  ? 10.021   -44.345  22.481  1.00 147.61 ? 45  ARG X C   1 
ATOM   32763 O O   . ARG X  4 46  ? 9.499    -45.439  22.735  1.00 149.12 ? 45  ARG X O   1 
ATOM   32764 C CB  . ARG X  4 46  ? 9.737    -44.359  19.997  1.00 141.28 ? 45  ARG X CB  1 
ATOM   32765 C CG  . ARG X  4 46  ? 8.462    -43.473  20.072  1.00 149.20 ? 45  ARG X CG  1 
ATOM   32766 C CD  . ARG X  4 46  ? 7.414    -43.774  18.967  1.00 150.89 ? 45  ARG X CD  1 
ATOM   32767 N NE  . ARG X  4 46  ? 6.175    -42.978  19.016  1.00 152.54 ? 45  ARG X NE  1 
ATOM   32768 C CZ  . ARG X  4 46  ? 5.243    -42.991  19.970  1.00 151.15 ? 45  ARG X CZ  1 
ATOM   32769 N NH1 . ARG X  4 46  ? 5.350    -43.755  21.047  1.00 151.89 ? 45  ARG X NH1 1 
ATOM   32770 N NH2 . ARG X  4 46  ? 4.167    -42.214  19.839  1.00 142.63 ? 45  ARG X NH2 1 
ATOM   32771 N N   . ILE X  4 47  ? 9.976    -43.297  23.319  1.00 146.88 ? 46  ILE X N   1 
ATOM   32772 C CA  . ILE X  4 47  ? 9.238    -43.358  24.582  1.00 140.12 ? 46  ILE X CA  1 
ATOM   32773 C C   . ILE X  4 47  ? 7.738    -43.291  24.298  1.00 144.17 ? 46  ILE X C   1 
ATOM   32774 O O   . ILE X  4 47  ? 7.284    -42.579  23.392  1.00 145.95 ? 46  ILE X O   1 
ATOM   32775 C CB  . ILE X  4 47  ? 9.685    -42.254  25.556  1.00 127.47 ? 46  ILE X CB  1 
ATOM   32776 C CG1 . ILE X  4 47  ? 8.976    -42.474  26.871  1.00 127.37 ? 46  ILE X CG1 1 
ATOM   32777 C CG2 . ILE X  4 47  ? 9.359    -40.883  25.029  1.00 126.99 ? 46  ILE X CG2 1 
ATOM   32778 C CD1 . ILE X  4 47  ? 9.270    -43.830  27.434  1.00 129.48 ? 46  ILE X CD1 1 
ATOM   32779 N N   . GLU X  4 48  ? 6.947    -43.992  25.113  1.00 144.12 ? 47  GLU X N   1 
ATOM   32780 C CA  . GLU X  4 48  ? 5.593    -44.335  24.677  1.00 150.65 ? 47  GLU X CA  1 
ATOM   32781 C C   . GLU X  4 48  ? 4.577    -43.220  24.924  1.00 149.07 ? 47  GLU X C   1 
ATOM   32782 O O   . GLU X  4 48  ? 3.925    -42.746  23.981  1.00 146.11 ? 47  GLU X O   1 
ATOM   32783 C CB  . GLU X  4 48  ? 5.142    -45.629  25.365  1.00 156.25 ? 47  GLU X CB  1 
ATOM   32784 C CG  . GLU X  4 48  ? 6.048    -46.839  25.112  1.00 153.81 ? 47  GLU X CG  1 
ATOM   32785 C CD  . GLU X  4 48  ? 5.609    -48.079  25.883  1.00 157.81 ? 47  GLU X CD  1 
ATOM   32786 O OE1 . GLU X  4 48  ? 4.602    -48.012  26.630  1.00 160.64 ? 47  GLU X OE1 1 
ATOM   32787 O OE2 . GLU X  4 48  ? 6.271    -49.128  25.727  1.00 153.18 ? 47  GLU X OE2 1 
ATOM   32788 N N   . LYS X  4 49  ? 4.435    -42.773  26.174  1.00 145.44 ? 48  LYS X N   1 
ATOM   32789 C CA  . LYS X  4 49  ? 3.510    -41.690  26.503  1.00 143.85 ? 48  LYS X CA  1 
ATOM   32790 C C   . LYS X  4 49  ? 4.238    -40.376  26.287  1.00 144.44 ? 48  LYS X C   1 
ATOM   32791 O O   . LYS X  4 49  ? 5.170    -40.047  27.027  1.00 147.51 ? 48  LYS X O   1 
ATOM   32792 C CB  . LYS X  4 49  ? 2.990    -41.765  27.938  1.00 136.19 ? 48  LYS X CB  1 
ATOM   32793 C CG  . LYS X  4 49  ? 2.094    -42.920  28.269  1.00 128.60 ? 48  LYS X CG  1 
ATOM   32794 C CD  . LYS X  4 49  ? 1.621    -42.733  29.695  1.00 122.23 ? 48  LYS X CD  1 
ATOM   32795 C CE  . LYS X  4 49  ? 0.696    -43.847  30.149  1.00 116.69 ? 48  LYS X CE  1 
ATOM   32796 N NZ  . LYS X  4 49  ? 0.267    -43.667  31.572  1.00 112.77 ? 48  LYS X NZ  1 
ATOM   32797 N N   . VAL X  4 50  ? 3.835    -39.634  25.263  1.00 141.18 ? 49  VAL X N   1 
ATOM   32798 C CA  . VAL X  4 50  ? 4.425    -38.333  24.992  1.00 142.58 ? 49  VAL X CA  1 
ATOM   32799 C C   . VAL X  4 50  ? 3.271    -37.370  24.807  1.00 146.03 ? 49  VAL X C   1 
ATOM   32800 O O   . VAL X  4 50  ? 2.379    -37.622  23.988  1.00 149.12 ? 49  VAL X O   1 
ATOM   32801 C CB  . VAL X  4 50  ? 5.312    -38.339  23.737  1.00 141.46 ? 49  VAL X CB  1 
ATOM   32802 C CG1 . VAL X  4 50  ? 6.138    -37.054  23.669  1.00 135.33 ? 49  VAL X CG1 1 
ATOM   32803 C CG2 . VAL X  4 50  ? 6.167    -39.596  23.675  1.00 145.02 ? 49  VAL X CG2 1 
ATOM   32804 N N   . GLU X  4 51  ? 3.258    -36.300  25.595  1.00 146.02 ? 50  GLU X N   1 
ATOM   32805 C CA  . GLU X  4 51  ? 2.275    -35.240  25.446  1.00 142.36 ? 50  GLU X CA  1 
ATOM   32806 C C   . GLU X  4 51  ? 2.943    -33.973  24.923  1.00 137.41 ? 50  GLU X C   1 
ATOM   32807 O O   . GLU X  4 51  ? 4.139    -33.741  25.130  1.00 137.54 ? 50  GLU X O   1 
ATOM   32808 C CB  . GLU X  4 51  ? 1.548    -35.032  26.770  1.00 139.79 ? 50  GLU X CB  1 
ATOM   32809 C CG  . GLU X  4 51  ? 0.775    -36.305  27.110  1.00 144.15 ? 50  GLU X CG  1 
ATOM   32810 C CD  . GLU X  4 51  ? 1.058    -36.817  28.496  1.00 147.92 ? 50  GLU X CD  1 
ATOM   32811 O OE1 . GLU X  4 51  ? 1.183    -35.966  29.401  1.00 153.07 ? 50  GLU X OE1 1 
ATOM   32812 O OE2 . GLU X  4 51  ? 1.169    -38.061  28.668  1.00 139.17 ? 50  GLU X OE2 1 
ATOM   32813 N N   . HIS X  4 52  ? 2.154    -33.161  24.234  1.00 131.97 ? 51  HIS X N   1 
ATOM   32814 C CA  . HIS X  4 52  ? 2.653    -31.951  23.615  1.00 125.41 ? 51  HIS X CA  1 
ATOM   32815 C C   . HIS X  4 52  ? 1.654    -30.818  23.782  1.00 126.63 ? 51  HIS X C   1 
ATOM   32816 O O   . HIS X  4 52  ? 0.463    -31.039  24.019  1.00 123.67 ? 51  HIS X O   1 
ATOM   32817 C CB  . HIS X  4 52  ? 2.970    -32.206  22.146  1.00 122.54 ? 51  HIS X CB  1 
ATOM   32818 C CG  . HIS X  4 52  ? 1.779    -32.628  21.351  1.00 124.30 ? 51  HIS X CG  1 
ATOM   32819 N ND1 . HIS X  4 52  ? 0.589    -31.932  21.360  1.00 124.80 ? 51  HIS X ND1 1 
ATOM   32820 C CD2 . HIS X  4 52  ? 1.596    -33.675  20.516  1.00 125.63 ? 51  HIS X CD2 1 
ATOM   32821 C CE1 . HIS X  4 52  ? -0.277   -32.535  20.568  1.00 128.94 ? 51  HIS X CE1 1 
ATOM   32822 N NE2 . HIS X  4 52  ? 0.312    -33.591  20.038  1.00 133.19 ? 51  HIS X NE2 1 
ATOM   32823 N N   . SER X  4 53  ? 2.157    -29.595  23.607  1.00 128.77 ? 52  SER X N   1 
ATOM   32824 C CA  . SER X  4 53  ? 1.362    -28.386  23.758  1.00 124.87 ? 52  SER X CA  1 
ATOM   32825 C C   . SER X  4 53  ? 0.478    -28.164  22.536  1.00 119.77 ? 52  SER X C   1 
ATOM   32826 O O   . SER X  4 53  ? 0.560    -28.859  21.522  1.00 121.25 ? 52  SER X O   1 
ATOM   32827 C CB  . SER X  4 53  ? 2.253    -27.156  23.920  1.00 121.12 ? 52  SER X CB  1 
ATOM   32828 O OG  . SER X  4 53  ? 2.980    -26.934  22.720  1.00 116.51 ? 52  SER X OG  1 
ATOM   32829 N N   . ASP X  4 54  ? -0.396   -27.188  22.656  1.00 117.10 ? 53  ASP X N   1 
ATOM   32830 C CA  . ASP X  4 54  ? -1.256   -26.821  21.554  1.00 115.77 ? 53  ASP X CA  1 
ATOM   32831 C C   . ASP X  4 54  ? -0.503   -25.901  20.605  1.00 112.05 ? 53  ASP X C   1 
ATOM   32832 O O   . ASP X  4 54  ? 0.366    -25.124  21.022  1.00 110.60 ? 53  ASP X O   1 
ATOM   32833 C CB  . ASP X  4 54  ? -2.535   -26.163  22.071  1.00 118.05 ? 53  ASP X CB  1 
ATOM   32834 C CG  . ASP X  4 54  ? -3.326   -27.082  23.002  1.00 117.74 ? 53  ASP X CG  1 
ATOM   32835 O OD1 . ASP X  4 54  ? -3.632   -28.222  22.581  1.00 117.17 ? 53  ASP X OD1 1 
ATOM   32836 O OD2 . ASP X  4 54  ? -3.649   -26.668  24.147  1.00 113.27 ? 53  ASP X OD2 1 
ATOM   32837 N N   . LEU X  4 55  ? -0.731   -26.100  19.313  1.00 109.20 ? 54  LEU X N   1 
ATOM   32838 C CA  . LEU X  4 55  ? -0.061   -25.282  18.319  1.00 104.25 ? 54  LEU X CA  1 
ATOM   32839 C C   . LEU X  4 55  ? -0.465   -23.819  18.447  1.00 99.08  ? 54  LEU X C   1 
ATOM   32840 O O   . LEU X  4 55  ? -1.644   -23.492  18.620  1.00 96.34  ? 54  LEU X O   1 
ATOM   32841 C CB  . LEU X  4 55  ? -0.336   -25.815  16.925  1.00 98.77  ? 54  LEU X CB  1 
ATOM   32842 C CG  . LEU X  4 55  ? 0.549    -25.088  15.920  1.00 101.47 ? 54  LEU X CG  1 
ATOM   32843 C CD1 . LEU X  4 55  ? 1.962    -25.583  15.980  1.00 105.90 ? 54  LEU X CD1 1 
ATOM   32844 C CD2 . LEU X  4 55  ? 0.022    -25.332  14.534  1.00 102.49 ? 54  LEU X CD2 1 
ATOM   32845 N N   . SER X  4 56  ? 0.536    -22.946  18.435  1.00 97.09  ? 55  SER X N   1 
ATOM   32846 C CA  . SER X  4 56  ? 0.320    -21.510  18.413  1.00 100.43 ? 55  SER X CA  1 
ATOM   32847 C C   . SER X  4 56  ? 1.479    -20.924  17.592  1.00 101.09 ? 55  SER X C   1 
ATOM   32848 O O   . SER X  4 56  ? 2.321    -21.670  17.088  1.00 102.41 ? 55  SER X O   1 
ATOM   32849 C CB  . SER X  4 56  ? 0.142    -21.037  19.874  1.00 104.16 ? 55  SER X CB  1 
ATOM   32850 O OG  . SER X  4 56  ? -0.085   -19.643  20.037  1.00 105.58 ? 55  SER X OG  1 
ATOM   32851 N N   . PHE X  4 57  ? 1.522    -19.594  17.418  1.00 104.85 ? 56  PHE X N   1 
ATOM   32852 C CA  . PHE X  4 57  ? 2.547    -18.994  16.556  1.00 103.20 ? 56  PHE X CA  1 
ATOM   32853 C C   . PHE X  4 57  ? 3.067    -17.667  17.122  1.00 103.35 ? 56  PHE X C   1 
ATOM   32854 O O   . PHE X  4 57  ? 2.460    -17.038  17.999  1.00 101.60 ? 56  PHE X O   1 
ATOM   32855 C CB  . PHE X  4 57  ? 2.024    -18.804  15.113  1.00 97.76  ? 56  PHE X CB  1 
ATOM   32856 C CG  . PHE X  4 57  ? 0.678    -18.086  15.007  1.00 100.42 ? 56  PHE X CG  1 
ATOM   32857 C CD1 . PHE X  4 57  ? 0.591    -16.689  15.053  1.00 99.10  ? 56  PHE X CD1 1 
ATOM   32858 C CD2 . PHE X  4 57  ? -0.510   -18.815  14.912  1.00 99.85  ? 56  PHE X CD2 1 
ATOM   32859 C CE1 . PHE X  4 57  ? -0.652   -16.034  14.943  1.00 94.66  ? 56  PHE X CE1 1 
ATOM   32860 C CE2 . PHE X  4 57  ? -1.755   -18.170  14.819  1.00 96.31  ? 56  PHE X CE2 1 
ATOM   32861 C CZ  . PHE X  4 57  ? -1.820   -16.775  14.832  1.00 93.38  ? 56  PHE X CZ  1 
ATOM   32862 N N   . SER X  4 58  ? 4.210    -17.248  16.603  1.00 99.86  ? 57  SER X N   1 
ATOM   32863 C CA  . SER X  4 58  ? 4.881    -16.057  17.101  1.00 101.54 ? 57  SER X CA  1 
ATOM   32864 C C   . SER X  4 58  ? 4.406    -14.853  16.288  1.00 103.24 ? 57  SER X C   1 
ATOM   32865 O O   . SER X  4 58  ? 3.459    -14.966  15.507  1.00 104.65 ? 57  SER X O   1 
ATOM   32866 C CB  . SER X  4 58  ? 6.380    -16.269  17.056  1.00 102.52 ? 57  SER X CB  1 
ATOM   32867 O OG  . SER X  4 58  ? 6.657    -17.503  17.678  1.00 103.47 ? 57  SER X OG  1 
ATOM   32868 N N   . LYS X  4 59  ? 5.026    -13.677  16.470  1.00 103.52 ? 58  LYS X N   1 
ATOM   32869 C CA  . LYS X  4 59  ? 4.644    -12.526  15.652  1.00 105.02 ? 58  LYS X CA  1 
ATOM   32870 C C   . LYS X  4 59  ? 5.086    -12.658  14.203  1.00 109.14 ? 58  LYS X C   1 
ATOM   32871 O O   . LYS X  4 59  ? 4.518    -11.987  13.331  1.00 110.70 ? 58  LYS X O   1 
ATOM   32872 C CB  . LYS X  4 59  ? 5.224    -11.230  16.208  1.00 107.15 ? 58  LYS X CB  1 
ATOM   32873 C CG  . LYS X  4 59  ? 4.604    -9.962   15.603  1.00 107.64 ? 58  LYS X CG  1 
ATOM   32874 C CD  . LYS X  4 59  ? 3.114    -9.871   15.902  1.00 106.64 ? 58  LYS X CD  1 
ATOM   32875 C CE  . LYS X  4 59  ? 2.606    -8.449   15.739  1.00 106.57 ? 58  LYS X CE  1 
ATOM   32876 N NZ  . LYS X  4 59  ? 1.524    -8.217   16.738  1.00 111.92 ? 58  LYS X NZ  1 
ATOM   32877 N N   . ASP X  4 60  ? 6.086    -13.489  13.929  1.00 112.54 ? 59  ASP X N   1 
ATOM   32878 C CA  . ASP X  4 60  ? 6.508    -13.797  12.565  1.00 109.37 ? 59  ASP X CA  1 
ATOM   32879 C C   . ASP X  4 60  ? 5.696    -14.915  11.920  1.00 103.69 ? 59  ASP X C   1 
ATOM   32880 O O   . ASP X  4 60  ? 6.102    -15.394  10.863  1.00 103.15 ? 59  ASP X O   1 
ATOM   32881 C CB  . ASP X  4 60  ? 7.974    -14.206  12.553  1.00 112.43 ? 59  ASP X CB  1 
ATOM   32882 C CG  . ASP X  4 60  ? 8.255    -15.340  13.521  1.00 120.07 ? 59  ASP X CG  1 
ATOM   32883 O OD1 . ASP X  4 60  ? 7.311    -15.781  14.223  1.00 117.72 ? 59  ASP X OD1 1 
ATOM   32884 O OD2 . ASP X  4 60  ? 9.407    -15.809  13.573  1.00 130.61 ? 59  ASP X OD2 1 
ATOM   32885 N N   . TRP X  4 61  ? 4.617    -15.371  12.565  1.00 104.81 ? 60  TRP X N   1 
ATOM   32886 C CA  . TRP X  4 61  ? 3.696    -16.398  12.085  1.00 102.25 ? 60  TRP X CA  1 
ATOM   32887 C C   . TRP X  4 61  ? 4.261    -17.811  12.198  1.00 103.83 ? 60  TRP X C   1 
ATOM   32888 O O   . TRP X  4 61  ? 3.538    -18.782  11.896  1.00 100.51 ? 60  TRP X O   1 
ATOM   32889 C CB  . TRP X  4 61  ? 3.308    -16.095  10.634  1.00 96.88  ? 60  TRP X CB  1 
ATOM   32890 C CG  . TRP X  4 61  ? 2.666    -14.774  10.548  1.00 95.78  ? 60  TRP X CG  1 
ATOM   32891 C CD1 . TRP X  4 61  ? 3.220    -13.613  10.070  1.00 98.40  ? 60  TRP X CD1 1 
ATOM   32892 C CD2 . TRP X  4 61  ? 1.289    -14.495  10.777  1.00 96.83  ? 60  TRP X CD2 1 
ATOM   32893 N NE1 . TRP X  4 61  ? 2.294    -12.595  10.108  1.00 100.14 ? 60  TRP X NE1 1 
ATOM   32894 C CE2 . TRP X  4 61  ? 1.091    -13.117  10.516  1.00 101.62 ? 60  TRP X CE2 1 
ATOM   32895 C CE3 . TRP X  4 61  ? 0.206    -15.267  11.214  1.00 93.93  ? 60  TRP X CE3 1 
ATOM   32896 C CZ2 . TRP X  4 61  ? -0.155   -12.496  10.677  1.00 100.61 ? 60  TRP X CZ2 1 
ATOM   32897 C CZ3 . TRP X  4 61  ? -1.028   -14.653  11.374  1.00 97.13  ? 60  TRP X CZ3 1 
ATOM   32898 C CH2 . TRP X  4 61  ? -1.200   -13.282  11.104  1.00 98.86  ? 60  TRP X CH2 1 
ATOM   32899 N N   . SER X  4 62  ? 5.469    -17.977  12.730  1.00 104.64 ? 61  SER X N   1 
ATOM   32900 C CA  . SER X  4 62  ? 6.072    -19.297  12.817  1.00 103.43 ? 61  SER X CA  1 
ATOM   32901 C C   . SER X  4 62  ? 5.534    -20.048  14.019  1.00 101.63 ? 61  SER X C   1 
ATOM   32902 O O   . SER X  4 62  ? 5.109    -19.458  15.016  1.00 101.11 ? 61  SER X O   1 
ATOM   32903 C CB  . SER X  4 62  ? 7.590    -19.192  12.901  1.00 104.57 ? 61  SER X CB  1 
ATOM   32904 O OG  . SER X  4 62  ? 7.958    -18.726  14.175  1.00 108.31 ? 61  SER X OG  1 
ATOM   32905 N N   . PHE X  4 63  ? 5.550    -21.363  13.909  1.00 99.16  ? 62  PHE X N   1 
ATOM   32906 C CA  . PHE X  4 63  ? 4.897    -22.169  14.914  1.00 103.44 ? 62  PHE X CA  1 
ATOM   32907 C C   . PHE X  4 63  ? 5.837    -22.491  16.067  1.00 107.33 ? 62  PHE X C   1 
ATOM   32908 O O   . PHE X  4 63  ? 7.060    -22.469  15.924  1.00 107.85 ? 62  PHE X O   1 
ATOM   32909 C CB  . PHE X  4 63  ? 4.365    -23.450  14.286  1.00 102.20 ? 62  PHE X CB  1 
ATOM   32910 C CG  . PHE X  4 63  ? 3.251    -23.215  13.297  1.00 106.61 ? 62  PHE X CG  1 
ATOM   32911 C CD1 . PHE X  4 63  ? 2.027    -22.722  13.716  1.00 104.52 ? 62  PHE X CD1 1 
ATOM   32912 C CD2 . PHE X  4 63  ? 3.404    -23.534  11.952  1.00 112.22 ? 62  PHE X CD2 1 
ATOM   32913 C CE1 . PHE X  4 63  ? 0.984    -22.516  12.807  1.00 99.24  ? 62  PHE X CE1 1 
ATOM   32914 C CE2 . PHE X  4 63  ? 2.358    -23.328  11.033  1.00 108.27 ? 62  PHE X CE2 1 
ATOM   32915 C CZ  . PHE X  4 63  ? 1.149    -22.828  11.471  1.00 100.00 ? 62  PHE X CZ  1 
ATOM   32916 N N   . TYR X  4 64  ? 5.232    -22.820  17.219  1.00 109.43 ? 63  TYR X N   1 
ATOM   32917 C CA  . TYR X  4 64  ? 5.950    -23.290  18.400  1.00 109.63 ? 63  TYR X CA  1 
ATOM   32918 C C   . TYR X  4 64  ? 5.149    -24.356  19.136  1.00 105.87 ? 63  TYR X C   1 
ATOM   32919 O O   . TYR X  4 64  ? 3.976    -24.170  19.485  1.00 100.12 ? 63  TYR X O   1 
ATOM   32920 C CB  . TYR X  4 64  ? 6.297    -22.143  19.372  1.00 107.83 ? 63  TYR X CB  1 
ATOM   32921 C CG  . TYR X  4 64  ? 5.139    -21.326  19.928  1.00 105.94 ? 63  TYR X CG  1 
ATOM   32922 C CD1 . TYR X  4 64  ? 4.297    -21.821  20.931  1.00 100.00 ? 63  TYR X CD1 1 
ATOM   32923 C CD2 . TYR X  4 64  ? 4.907    -20.037  19.455  1.00 107.80 ? 63  TYR X CD2 1 
ATOM   32924 C CE1 . TYR X  4 64  ? 3.240    -21.055  21.432  1.00 102.57 ? 63  TYR X CE1 1 
ATOM   32925 C CE2 . TYR X  4 64  ? 3.865    -19.256  19.950  1.00 108.09 ? 63  TYR X CE2 1 
ATOM   32926 C CZ  . TYR X  4 64  ? 3.031    -19.761  20.940  1.00 107.63 ? 63  TYR X CZ  1 
ATOM   32927 O OH  . TYR X  4 64  ? 1.996    -18.958  21.410  1.00 101.64 ? 63  TYR X OH  1 
ATOM   32928 N N   . LEU X  4 65  ? 5.833    -25.452  19.423  1.00 107.04 ? 64  LEU X N   1 
ATOM   32929 C CA  . LEU X  4 65  ? 5.239    -26.610  20.056  1.00 107.86 ? 64  LEU X CA  1 
ATOM   32930 C C   . LEU X  4 65  ? 6.202    -27.114  21.112  1.00 118.11 ? 64  LEU X C   1 
ATOM   32931 O O   . LEU X  4 65  ? 7.417    -27.110  20.895  1.00 120.47 ? 64  LEU X O   1 
ATOM   32932 C CB  . LEU X  4 65  ? 4.983    -27.695  19.035  1.00 108.72 ? 64  LEU X CB  1 
ATOM   32933 C CG  . LEU X  4 65  ? 3.649    -27.390  18.388  1.00 112.39 ? 64  LEU X CG  1 
ATOM   32934 C CD1 . LEU X  4 65  ? 3.280    -28.467  17.355  1.00 110.26 ? 64  LEU X CD1 1 
ATOM   32935 C CD2 . LEU X  4 65  ? 2.590    -27.188  19.476  1.00 111.03 ? 64  LEU X CD2 1 
ATOM   32936 N N   . LEU X  4 66  ? 5.660    -27.598  22.227  1.00 119.52 ? 65  LEU X N   1 
ATOM   32937 C CA  . LEU X  4 66  ? 6.466    -28.148  23.307  1.00 113.37 ? 65  LEU X CA  1 
ATOM   32938 C C   . LEU X  4 66  ? 6.021    -29.569  23.567  1.00 114.93 ? 65  LEU X C   1 
ATOM   32939 O O   . LEU X  4 66  ? 4.862    -29.806  23.911  1.00 114.75 ? 65  LEU X O   1 
ATOM   32940 C CB  . LEU X  4 66  ? 6.347    -27.329  24.584  1.00 113.17 ? 65  LEU X CB  1 
ATOM   32941 C CG  . LEU X  4 66  ? 7.179    -28.035  25.645  1.00 119.49 ? 65  LEU X CG  1 
ATOM   32942 C CD1 . LEU X  4 66  ? 8.629    -27.933  25.227  1.00 118.89 ? 65  LEU X CD1 1 
ATOM   32943 C CD2 . LEU X  4 66  ? 6.964    -27.458  27.038  1.00 119.97 ? 65  LEU X CD2 1 
ATOM   32944 N N   . TYR X  4 67  ? 6.939    -30.504  23.402  1.00 120.51 ? 66  TYR X N   1 
ATOM   32945 C CA  . TYR X  4 67  ? 6.690    -31.898  23.718  1.00 124.13 ? 66  TYR X CA  1 
ATOM   32946 C C   . TYR X  4 67  ? 7.299    -32.234  25.070  1.00 125.70 ? 66  TYR X C   1 
ATOM   32947 O O   . TYR X  4 67  ? 8.458    -31.899  25.328  1.00 124.81 ? 66  TYR X O   1 
ATOM   32948 C CB  . TYR X  4 67  ? 7.290    -32.815  22.659  1.00 123.92 ? 66  TYR X CB  1 
ATOM   32949 C CG  . TYR X  4 67  ? 6.554    -32.839  21.353  1.00 120.46 ? 66  TYR X CG  1 
ATOM   32950 C CD1 . TYR X  4 67  ? 6.087    -31.686  20.769  1.00 118.11 ? 66  TYR X CD1 1 
ATOM   32951 C CD2 . TYR X  4 67  ? 6.294    -34.038  20.727  1.00 122.82 ? 66  TYR X CD2 1 
ATOM   32952 C CE1 . TYR X  4 67  ? 5.414    -31.731  19.589  1.00 118.70 ? 66  TYR X CE1 1 
ATOM   32953 C CE2 . TYR X  4 67  ? 5.623    -34.091  19.558  1.00 118.12 ? 66  TYR X CE2 1 
ATOM   32954 C CZ  . TYR X  4 67  ? 5.188    -32.943  18.988  1.00 119.64 ? 66  TYR X CZ  1 
ATOM   32955 O OH  . TYR X  4 67  ? 4.511    -33.029  17.801  1.00 130.49 ? 66  TYR X OH  1 
ATOM   32956 N N   . TYR X  4 68  ? 6.530    -32.908  25.922  1.00 130.01 ? 67  TYR X N   1 
ATOM   32957 C CA  . TYR X  4 68  ? 7.029    -33.266  27.235  1.00 129.70 ? 67  TYR X CA  1 
ATOM   32958 C C   . TYR X  4 68  ? 6.573    -34.660  27.628  1.00 132.65 ? 67  TYR X C   1 
ATOM   32959 O O   . TYR X  4 68  ? 5.601    -35.205  27.101  1.00 132.50 ? 67  TYR X O   1 
ATOM   32960 C CB  . TYR X  4 68  ? 6.597    -32.308  28.363  1.00 130.66 ? 67  TYR X CB  1 
ATOM   32961 C CG  . TYR X  4 68  ? 5.126    -31.979  28.471  1.00 133.10 ? 67  TYR X CG  1 
ATOM   32962 C CD1 . TYR X  4 68  ? 4.168    -32.982  28.593  1.00 130.53 ? 67  TYR X CD1 1 
ATOM   32963 C CD2 . TYR X  4 68  ? 4.711    -30.665  28.609  1.00 138.18 ? 67  TYR X CD2 1 
ATOM   32964 C CE1 . TYR X  4 68  ? 2.836    -32.685  28.725  1.00 132.35 ? 67  TYR X CE1 1 
ATOM   32965 C CE2 . TYR X  4 68  ? 3.371    -30.353  28.759  1.00 144.64 ? 67  TYR X CE2 1 
ATOM   32966 C CZ  . TYR X  4 68  ? 2.434    -31.377  28.816  1.00 142.33 ? 67  TYR X CZ  1 
ATOM   32967 O OH  . TYR X  4 68  ? 1.090    -31.107  28.966  1.00 141.93 ? 67  TYR X OH  1 
ATOM   32968 N N   . THR X  4 69  ? 7.326    -35.229  28.564  1.00 136.94 ? 68  THR X N   1 
ATOM   32969 C CA  . THR X  4 69  ? 7.005    -36.469  29.257  1.00 140.01 ? 68  THR X CA  1 
ATOM   32970 C C   . THR X  4 69  ? 7.731    -36.467  30.596  1.00 135.32 ? 68  THR X C   1 
ATOM   32971 O O   . THR X  4 69  ? 8.826    -35.907  30.733  1.00 130.79 ? 68  THR X O   1 
ATOM   32972 C CB  . THR X  4 69  ? 7.344    -37.723  28.436  1.00 140.29 ? 68  THR X CB  1 
ATOM   32973 O OG1 . THR X  4 69  ? 6.749    -38.874  29.068  1.00 137.78 ? 68  THR X OG1 1 
ATOM   32974 C CG2 . THR X  4 69  ? 8.850    -37.895  28.256  1.00 135.98 ? 68  THR X CG2 1 
ATOM   32975 N N   . GLU X  4 70  ? 7.079    -37.056  31.591  1.00 135.99 ? 69  GLU X N   1 
ATOM   32976 C CA  . GLU X  4 70  ? 7.682    -37.185  32.907  1.00 141.05 ? 69  GLU X CA  1 
ATOM   32977 C C   . GLU X  4 70  ? 8.668    -38.351  32.882  1.00 143.05 ? 69  GLU X C   1 
ATOM   32978 O O   . GLU X  4 70  ? 8.382    -39.402  32.300  1.00 140.01 ? 69  GLU X O   1 
ATOM   32979 C CB  . GLU X  4 70  ? 6.586    -37.378  33.967  1.00 141.80 ? 69  GLU X CB  1 
ATOM   32980 C CG  . GLU X  4 70  ? 6.966    -36.963  35.413  1.00 145.48 ? 69  GLU X CG  1 
ATOM   32981 C CD  . GLU X  4 70  ? 6.364    -37.864  36.522  1.00 158.87 ? 69  GLU X CD  1 
ATOM   32982 O OE1 . GLU X  4 70  ? 6.035    -39.038  36.234  1.00 172.75 ? 69  GLU X OE1 1 
ATOM   32983 O OE2 . GLU X  4 70  ? 6.203    -37.392  37.682  1.00 149.72 ? 69  GLU X OE2 1 
ATOM   32984 N N   . PHE X  4 71  ? 9.824    -38.157  33.526  1.00 144.24 ? 70  PHE X N   1 
ATOM   32985 C CA  . PHE X  4 71  ? 10.910   -39.138  33.552  1.00 142.68 ? 70  PHE X CA  1 
ATOM   32986 C C   . PHE X  4 71  ? 11.685   -39.065  34.869  1.00 145.59 ? 70  PHE X C   1 
ATOM   32987 O O   . PHE X  4 71  ? 11.619   -38.072  35.603  1.00 143.45 ? 70  PHE X O   1 
ATOM   32988 C CB  . PHE X  4 71  ? 11.847   -38.955  32.340  1.00 137.68 ? 70  PHE X CB  1 
ATOM   32989 C CG  . PHE X  4 71  ? 12.866   -37.862  32.510  1.00 140.12 ? 70  PHE X CG  1 
ATOM   32990 C CD1 . PHE X  4 71  ? 12.474   -36.572  32.850  1.00 140.06 ? 70  PHE X CD1 1 
ATOM   32991 C CD2 . PHE X  4 71  ? 14.213   -38.116  32.324  1.00 142.48 ? 70  PHE X CD2 1 
ATOM   32992 C CE1 . PHE X  4 71  ? 13.407   -35.550  33.007  1.00 139.49 ? 70  PHE X CE1 1 
ATOM   32993 C CE2 . PHE X  4 71  ? 15.157   -37.097  32.477  1.00 144.11 ? 70  PHE X CE2 1 
ATOM   32994 C CZ  . PHE X  4 71  ? 14.750   -35.811  32.819  1.00 140.06 ? 70  PHE X CZ  1 
ATOM   32995 N N   . THR X  4 72  ? 12.414   -40.146  35.163  1.00 149.12 ? 71  THR X N   1 
ATOM   32996 C CA  . THR X  4 72  ? 13.311   -40.226  36.321  1.00 144.93 ? 71  THR X CA  1 
ATOM   32997 C C   . THR X  4 72  ? 14.729   -40.343  35.799  1.00 145.49 ? 71  THR X C   1 
ATOM   32998 O O   . THR X  4 72  ? 15.122   -41.417  35.308  1.00 144.28 ? 71  THR X O   1 
ATOM   32999 C CB  . THR X  4 72  ? 12.993   -41.425  37.213  1.00 137.95 ? 71  THR X CB  1 
ATOM   33000 O OG1 . THR X  4 72  ? 11.641   -41.351  37.686  1.00 135.95 ? 71  THR X OG1 1 
ATOM   33001 C CG2 . THR X  4 72  ? 13.949   -41.460  38.378  1.00 139.60 ? 71  THR X CG2 1 
ATOM   33002 N N   . PRO X  4 73  ? 15.528   -39.275  35.853  1.00 146.81 ? 72  PRO X N   1 
ATOM   33003 C CA  . PRO X  4 73  ? 16.849   -39.325  35.218  1.00 147.62 ? 72  PRO X CA  1 
ATOM   33004 C C   . PRO X  4 73  ? 17.715   -40.304  35.986  1.00 152.04 ? 72  PRO X C   1 
ATOM   33005 O O   . PRO X  4 73  ? 17.860   -40.197  37.207  1.00 151.49 ? 72  PRO X O   1 
ATOM   33006 C CB  . PRO X  4 73  ? 17.370   -37.889  35.341  1.00 141.98 ? 72  PRO X CB  1 
ATOM   33007 C CG  . PRO X  4 73  ? 16.646   -37.325  36.501  1.00 143.32 ? 72  PRO X CG  1 
ATOM   33008 C CD  . PRO X  4 73  ? 15.321   -38.021  36.591  1.00 142.90 ? 72  PRO X CD  1 
ATOM   33009 N N   . THR X  4 74  ? 18.231   -41.296  35.282  1.00 154.64 ? 73  THR X N   1 
ATOM   33010 C CA  . THR X  4 74  ? 19.280   -42.116  35.850  1.00 156.32 ? 73  THR X CA  1 
ATOM   33011 C C   . THR X  4 74  ? 20.614   -41.643  35.286  1.00 154.43 ? 73  THR X C   1 
ATOM   33012 O O   . THR X  4 74  ? 20.676   -40.753  34.427  1.00 152.12 ? 73  THR X O   1 
ATOM   33013 C CB  . THR X  4 74  ? 19.011   -43.594  35.564  1.00 155.10 ? 73  THR X CB  1 
ATOM   33014 O OG1 . THR X  4 74  ? 19.028   -43.815  34.154  1.00 151.19 ? 73  THR X OG1 1 
ATOM   33015 C CG2 . THR X  4 74  ? 17.642   -43.990  36.103  1.00 149.78 ? 73  THR X CG2 1 
ATOM   33016 N N   . GLU X  4 75  ? 21.696   -42.260  35.753  1.00 149.82 ? 74  GLU X N   1 
ATOM   33017 C CA  . GLU X  4 75  ? 22.994   -41.883  35.230  1.00 150.46 ? 74  GLU X CA  1 
ATOM   33018 C C   . GLU X  4 75  ? 23.397   -42.682  34.005  1.00 148.13 ? 74  GLU X C   1 
ATOM   33019 O O   . GLU X  4 75  ? 24.219   -42.207  33.213  1.00 141.93 ? 74  GLU X O   1 
ATOM   33020 C CB  . GLU X  4 75  ? 24.063   -42.002  36.303  1.00 147.51 ? 74  GLU X CB  1 
ATOM   33021 C CG  . GLU X  4 75  ? 24.344   -40.657  36.921  1.00 146.89 ? 74  GLU X CG  1 
ATOM   33022 C CD  . GLU X  4 75  ? 24.736   -39.620  35.865  1.00 149.07 ? 74  GLU X CD  1 
ATOM   33023 O OE1 . GLU X  4 75  ? 25.920   -39.555  35.485  1.00 159.00 ? 74  GLU X OE1 1 
ATOM   33024 O OE2 . GLU X  4 75  ? 23.872   -38.806  35.469  1.00 144.03 ? 74  GLU X OE2 1 
ATOM   33025 N N   . LYS X  4 76  ? 22.842   -43.873  33.829  1.00 145.72 ? 75  LYS X N   1 
ATOM   33026 C CA  . LYS X  4 76  ? 23.110   -44.645  32.635  1.00 149.25 ? 75  LYS X CA  1 
ATOM   33027 C C   . LYS X  4 76  ? 22.063   -44.439  31.553  1.00 154.99 ? 75  LYS X C   1 
ATOM   33028 O O   . LYS X  4 76  ? 21.890   -45.333  30.718  1.00 158.31 ? 75  LYS X O   1 
ATOM   33029 C CB  . LYS X  4 76  ? 23.171   -46.138  32.944  1.00 154.64 ? 75  LYS X CB  1 
ATOM   33030 C CG  . LYS X  4 76  ? 24.328   -46.640  33.760  1.00 157.36 ? 75  LYS X CG  1 
ATOM   33031 C CD  . LYS X  4 76  ? 24.566   -48.086  33.322  1.00 157.91 ? 75  LYS X CD  1 
ATOM   33032 C CE  . LYS X  4 76  ? 23.257   -48.890  33.330  1.00 160.54 ? 75  LYS X CE  1 
ATOM   33033 N NZ  . LYS X  4 76  ? 23.283   -50.121  32.471  1.00 154.80 ? 75  LYS X NZ  1 
ATOM   33034 N N   . ASP X  4 77  ? 21.366   -43.299  31.528  1.00 160.68 ? 76  ASP X N   1 
ATOM   33035 C CA  . ASP X  4 77  ? 20.345   -43.050  30.506  1.00 163.27 ? 76  ASP X CA  1 
ATOM   33036 C C   . ASP X  4 77  ? 20.659   -41.772  29.730  1.00 155.27 ? 76  ASP X C   1 
ATOM   33037 O O   . ASP X  4 77  ? 20.789   -40.690  30.323  1.00 149.18 ? 76  ASP X O   1 
ATOM   33038 C CB  . ASP X  4 77  ? 18.920   -42.960  31.113  1.00 161.94 ? 76  ASP X CB  1 
ATOM   33039 C CG  . ASP X  4 77  ? 18.292   -44.347  31.442  1.00 158.00 ? 76  ASP X CG  1 
ATOM   33040 O OD1 . ASP X  4 77  ? 18.895   -45.404  31.137  1.00 156.32 ? 76  ASP X OD1 1 
ATOM   33041 O OD2 . ASP X  4 77  ? 17.165   -44.366  32.001  1.00 154.42 ? 76  ASP X OD2 1 
ATOM   33042 N N   . GLU X  4 78  ? 20.698   -41.896  28.399  1.00 149.49 ? 77  GLU X N   1 
ATOM   33043 C CA  . GLU X  4 78  ? 20.876   -40.776  27.486  1.00 143.53 ? 77  GLU X CA  1 
ATOM   33044 C C   . GLU X  4 78  ? 19.531   -40.491  26.854  1.00 142.07 ? 77  GLU X C   1 
ATOM   33045 O O   . GLU X  4 78  ? 18.885   -41.402  26.330  1.00 143.94 ? 77  GLU X O   1 
ATOM   33046 C CB  . GLU X  4 78  ? 21.870   -41.097  26.371  1.00 144.20 ? 77  GLU X CB  1 
ATOM   33047 C CG  . GLU X  4 78  ? 23.315   -40.736  26.637  1.00 147.90 ? 77  GLU X CG  1 
ATOM   33048 C CD  . GLU X  4 78  ? 24.229   -41.191  25.503  1.00 154.26 ? 77  GLU X CD  1 
ATOM   33049 O OE1 . GLU X  4 78  ? 23.766   -41.984  24.651  1.00 160.79 ? 77  GLU X OE1 1 
ATOM   33050 O OE2 . GLU X  4 78  ? 25.415   -40.792  25.476  1.00 151.83 ? 77  GLU X OE2 1 
ATOM   33051 N N   . TYR X  4 79  ? 19.137   -39.236  26.855  1.00 138.28 ? 78  TYR X N   1 
ATOM   33052 C CA  . TYR X  4 79  ? 17.836   -38.868  26.339  1.00 136.91 ? 78  TYR X CA  1 
ATOM   33053 C C   . TYR X  4 79  ? 18.054   -37.960  25.139  1.00 137.04 ? 78  TYR X C   1 
ATOM   33054 O O   . TYR X  4 79  ? 19.031   -37.200  25.101  1.00 132.73 ? 78  TYR X O   1 
ATOM   33055 C CB  . TYR X  4 79  ? 16.981   -38.212  27.428  1.00 131.69 ? 78  TYR X CB  1 
ATOM   33056 C CG  . TYR X  4 79  ? 16.457   -39.192  28.470  1.00 133.45 ? 78  TYR X CG  1 
ATOM   33057 C CD1 . TYR X  4 79  ? 15.541   -40.173  28.131  1.00 135.90 ? 78  TYR X CD1 1 
ATOM   33058 C CD2 . TYR X  4 79  ? 16.857   -39.116  29.803  1.00 140.51 ? 78  TYR X CD2 1 
ATOM   33059 C CE1 . TYR X  4 79  ? 15.048   -41.075  29.092  1.00 139.40 ? 78  TYR X CE1 1 
ATOM   33060 C CE2 . TYR X  4 79  ? 16.366   -40.018  30.773  1.00 143.27 ? 78  TYR X CE2 1 
ATOM   33061 C CZ  . TYR X  4 79  ? 15.453   -40.995  30.410  1.00 137.75 ? 78  TYR X CZ  1 
ATOM   33062 O OH  . TYR X  4 79  ? 14.944   -41.890  31.343  1.00 128.07 ? 78  TYR X OH  1 
ATOM   33063 N N   . ALA X  4 80  ? 17.192   -38.105  24.127  1.00 139.53 ? 79  ALA X N   1 
ATOM   33064 C CA  . ALA X  4 80  ? 17.346   -37.380  22.872  1.00 138.06 ? 79  ALA X CA  1 
ATOM   33065 C C   . ALA X  4 80  ? 15.988   -37.067  22.245  1.00 138.67 ? 79  ALA X C   1 
ATOM   33066 O O   . ALA X  4 80  ? 14.974   -37.704  22.552  1.00 135.70 ? 79  ALA X O   1 
ATOM   33067 C CB  . ALA X  4 80  ? 18.205   -38.187  21.893  1.00 136.76 ? 79  ALA X CB  1 
ATOM   33068 N N   . CYS X  4 81  ? 15.989   -36.088  21.330  1.00 138.66 ? 80  CYS X N   1 
ATOM   33069 C CA  . CYS X  4 81  ? 14.780   -35.634  20.648  1.00 136.89 ? 80  CYS X CA  1 
ATOM   33070 C C   . CYS X  4 81  ? 15.026   -35.746  19.146  1.00 131.19 ? 80  CYS X C   1 
ATOM   33071 O O   . CYS X  4 81  ? 16.029   -35.236  18.638  1.00 126.79 ? 80  CYS X O   1 
ATOM   33072 C CB  . CYS X  4 81  ? 14.423   -34.193  21.079  1.00 136.34 ? 80  CYS X CB  1 
ATOM   33073 S SG  . CYS X  4 81  ? 12.749   -33.572  20.619  1.00 149.80 ? 80  CYS X SG  1 
ATOM   33074 N N   . ARG X  4 82  ? 14.113   -36.423  18.451  1.00 132.33 ? 81  ARG X N   1 
ATOM   33075 C CA  . ARG X  4 82  ? 14.187   -36.675  17.016  1.00 129.60 ? 81  ARG X CA  1 
ATOM   33076 C C   . ARG X  4 82  ? 13.064   -35.913  16.330  1.00 128.83 ? 81  ARG X C   1 
ATOM   33077 O O   . ARG X  4 82  ? 11.887   -36.228  16.534  1.00 128.96 ? 81  ARG X O   1 
ATOM   33078 C CB  . ARG X  4 82  ? 14.070   -38.179  16.758  1.00 133.53 ? 81  ARG X CB  1 
ATOM   33079 C CG  . ARG X  4 82  ? 14.267   -38.642  15.339  1.00 136.05 ? 81  ARG X CG  1 
ATOM   33080 C CD  . ARG X  4 82  ? 14.232   -40.176  15.265  1.00 140.05 ? 81  ARG X CD  1 
ATOM   33081 N NE  . ARG X  4 82  ? 13.095   -40.789  15.942  1.00 139.64 ? 81  ARG X NE  1 
ATOM   33082 C CZ  . ARG X  4 82  ? 12.948   -42.098  16.110  1.00 145.45 ? 81  ARG X CZ  1 
ATOM   33083 N NH1 . ARG X  4 82  ? 13.899   -42.953  15.760  1.00 143.86 ? 81  ARG X NH1 1 
ATOM   33084 N NH2 . ARG X  4 82  ? 11.824   -42.562  16.652  1.00 147.24 ? 81  ARG X NH2 1 
ATOM   33085 N N   . VAL X  4 83  ? 13.423   -34.947  15.488  1.00 128.07 ? 82  VAL X N   1 
ATOM   33086 C CA  . VAL X  4 83  ? 12.449   -34.065  14.851  1.00 128.94 ? 82  VAL X CA  1 
ATOM   33087 C C   . VAL X  4 83  ? 12.565   -34.228  13.345  1.00 127.60 ? 82  VAL X C   1 
ATOM   33088 O O   . VAL X  4 83  ? 13.666   -34.154  12.788  1.00 129.04 ? 82  VAL X O   1 
ATOM   33089 C CB  . VAL X  4 83  ? 12.649   -32.589  15.257  1.00 128.32 ? 82  VAL X CB  1 
ATOM   33090 C CG1 . VAL X  4 83  ? 11.667   -31.682  14.513  1.00 124.95 ? 82  VAL X CG1 1 
ATOM   33091 C CG2 . VAL X  4 83  ? 12.513   -32.403  16.771  1.00 128.42 ? 82  VAL X CG2 1 
ATOM   33092 N N   . ASN X  4 84  ? 11.430   -34.422  12.689  1.00 125.53 ? 83  ASN X N   1 
ATOM   33093 C CA  . ASN X  4 84  ? 11.377   -34.491  11.242  1.00 127.07 ? 83  ASN X CA  1 
ATOM   33094 C C   . ASN X  4 84  ? 10.423   -33.420  10.726  1.00 125.59 ? 83  ASN X C   1 
ATOM   33095 O O   . ASN X  4 84  ? 9.327    -33.239  11.266  1.00 120.26 ? 83  ASN X O   1 
ATOM   33096 C CB  . ASN X  4 84  ? 10.958   -35.901  10.812  1.00 127.31 ? 83  ASN X CB  1 
ATOM   33097 C CG  . ASN X  4 84  ? 11.245   -36.179  9.356   1.00 133.95 ? 83  ASN X CG  1 
ATOM   33098 O OD1 . ASN X  4 84  ? 11.877   -35.376  8.664   1.00 135.36 ? 83  ASN X OD1 1 
ATOM   33099 N ND2 . ASN X  4 84  ? 10.791   -37.331  8.881   1.00 133.91 ? 83  ASN X ND2 1 
ATOM   33100 N N   . HIS X  4 85  ? 10.869   -32.691  9.701   1.00 128.65 ? 84  HIS X N   1 
ATOM   33101 C CA  . HIS X  4 85  ? 10.117   -31.609  9.071   1.00 127.80 ? 84  HIS X CA  1 
ATOM   33102 C C   . HIS X  4 85  ? 10.416   -31.619  7.571   1.00 129.52 ? 84  HIS X C   1 
ATOM   33103 O O   . HIS X  4 85  ? 11.369   -32.256  7.110   1.00 130.37 ? 84  HIS X O   1 
ATOM   33104 C CB  . HIS X  4 85  ? 10.453   -30.251  9.727   1.00 125.92 ? 84  HIS X CB  1 
ATOM   33105 C CG  . HIS X  4 85  ? 9.537    -29.117  9.345   1.00 127.98 ? 84  HIS X CG  1 
ATOM   33106 N ND1 . HIS X  4 85  ? 9.980    -27.988  8.687   1.00 125.84 ? 84  HIS X ND1 1 
ATOM   33107 C CD2 . HIS X  4 85  ? 8.205    -28.940  9.527   1.00 126.91 ? 84  HIS X CD2 1 
ATOM   33108 C CE1 . HIS X  4 85  ? 8.967    -27.159  8.497   1.00 120.03 ? 84  HIS X CE1 1 
ATOM   33109 N NE2 . HIS X  4 85  ? 7.875    -27.718  8.987   1.00 119.53 ? 84  HIS X NE2 1 
ATOM   33110 N N   . VAL X  4 86  ? 9.560    -30.931  6.803   1.00 127.93 ? 85  VAL X N   1 
ATOM   33111 C CA  . VAL X  4 86  ? 9.795    -30.773  5.365   1.00 130.11 ? 85  VAL X CA  1 
ATOM   33112 C C   . VAL X  4 86  ? 11.112   -30.050  5.110   1.00 130.48 ? 85  VAL X C   1 
ATOM   33113 O O   . VAL X  4 86  ? 11.796   -30.320  4.116   1.00 132.94 ? 85  VAL X O   1 
ATOM   33114 C CB  . VAL X  4 86  ? 8.598    -30.057  4.684   1.00 128.25 ? 85  VAL X CB  1 
ATOM   33115 C CG1 . VAL X  4 86  ? 8.375    -28.691  5.272   1.00 130.04 ? 85  VAL X CG1 1 
ATOM   33116 C CG2 . VAL X  4 86  ? 8.801    -29.921  3.187   1.00 119.07 ? 85  VAL X CG2 1 
ATOM   33117 N N   . THR X  4 87  ? 11.506   -29.140  6.001   1.00 131.27 ? 86  THR X N   1 
ATOM   33118 C CA  . THR X  4 87  ? 12.784   -28.454  5.825   1.00 134.46 ? 86  THR X CA  1 
ATOM   33119 C C   . THR X  4 87  ? 13.977   -29.373  6.065   1.00 133.54 ? 86  THR X C   1 
ATOM   33120 O O   . THR X  4 87  ? 15.102   -29.014  5.690   1.00 130.31 ? 86  THR X O   1 
ATOM   33121 C CB  . THR X  4 87  ? 12.881   -27.244  6.779   1.00 134.36 ? 86  THR X CB  1 
ATOM   33122 O OG1 . THR X  4 87  ? 12.631   -27.659  8.131   1.00 131.48 ? 86  THR X OG1 1 
ATOM   33123 C CG2 . THR X  4 87  ? 11.882   -26.127  6.395   1.00 129.43 ? 86  THR X CG2 1 
ATOM   33124 N N   . LEU X  4 88  ? 13.749   -30.565  6.619   1.00 134.94 ? 87  LEU X N   1 
ATOM   33125 C CA  . LEU X  4 88  ? 14.810   -31.459  7.063   1.00 136.04 ? 87  LEU X CA  1 
ATOM   33126 C C   . LEU X  4 88  ? 14.922   -32.642  6.117   1.00 139.42 ? 87  LEU X C   1 
ATOM   33127 O O   . LEU X  4 88  ? 13.958   -33.400  5.957   1.00 136.70 ? 87  LEU X O   1 
ATOM   33128 C CB  . LEU X  4 88  ? 14.504   -31.979  8.466   1.00 132.97 ? 87  LEU X CB  1 
ATOM   33129 C CG  . LEU X  4 88  ? 14.312   -30.976  9.594   1.00 131.35 ? 87  LEU X CG  1 
ATOM   33130 C CD1 . LEU X  4 88  ? 13.887   -31.692  10.872  1.00 128.18 ? 87  LEU X CD1 1 
ATOM   33131 C CD2 . LEU X  4 88  ? 15.565   -30.157  9.791   1.00 133.41 ? 87  LEU X CD2 1 
ATOM   33132 N N   . SER X  4 89  ? 16.109   -32.818  5.528   1.00 146.40 ? 88  SER X N   1 
ATOM   33133 C CA  . SER X  4 89  ? 16.356   -33.985  4.684   1.00 148.46 ? 88  SER X CA  1 
ATOM   33134 C C   . SER X  4 89  ? 16.225   -35.258  5.507   1.00 146.27 ? 88  SER X C   1 
ATOM   33135 O O   . SER X  4 89  ? 15.465   -36.171  5.158   1.00 145.75 ? 88  SER X O   1 
ATOM   33136 C CB  . SER X  4 89  ? 17.737   -33.911  4.024   1.00 145.53 ? 88  SER X CB  1 
ATOM   33137 O OG  . SER X  4 89  ? 18.783   -33.860  4.982   1.00 148.93 ? 88  SER X OG  1 
ATOM   33138 N N   . GLN X  4 90  ? 16.963   -35.330  6.609   1.00 145.50 ? 89  GLN X N   1 
ATOM   33139 C CA  . GLN X  4 90  ? 16.945   -36.437  7.552   1.00 148.08 ? 89  GLN X CA  1 
ATOM   33140 C C   . GLN X  4 90  ? 16.263   -36.010  8.838   1.00 147.37 ? 89  GLN X C   1 
ATOM   33141 O O   . GLN X  4 90  ? 16.160   -34.813  9.143   1.00 146.30 ? 89  GLN X O   1 
ATOM   33142 C CB  . GLN X  4 90  ? 18.345   -36.884  7.996   1.00 153.44 ? 89  GLN X CB  1 
ATOM   33143 C CG  . GLN X  4 90  ? 19.062   -35.716  8.687   1.00 157.18 ? 89  GLN X CG  1 
ATOM   33144 C CD  . GLN X  4 90  ? 20.049   -36.133  9.769   1.00 151.07 ? 89  GLN X CD  1 
ATOM   33145 O OE1 . GLN X  4 90  ? 20.063   -35.541  10.857  1.00 152.10 ? 89  GLN X OE1 1 
ATOM   33146 N NE2 . GLN X  4 90  ? 20.855   -37.154  9.497   1.00 143.27 ? 89  GLN X NE2 1 
ATOM   33147 N N   . PRO X  4 91  ? 15.743   -36.963  9.605   1.00 142.88 ? 90  PRO X N   1 
ATOM   33148 C CA  . PRO X  4 91  ? 15.373   -36.646  10.981  1.00 138.06 ? 90  PRO X CA  1 
ATOM   33149 C C   . PRO X  4 91  ? 16.584   -36.061  11.696  1.00 137.05 ? 90  PRO X C   1 
ATOM   33150 O O   . PRO X  4 91  ? 17.693   -36.594  11.611  1.00 130.63 ? 90  PRO X O   1 
ATOM   33151 C CB  . PRO X  4 91  ? 14.957   -38.005  11.553  1.00 135.16 ? 90  PRO X CB  1 
ATOM   33152 C CG  . PRO X  4 91  ? 14.409   -38.732  10.388  1.00 133.66 ? 90  PRO X CG  1 
ATOM   33153 C CD  . PRO X  4 91  ? 15.338   -38.335  9.246   1.00 141.27 ? 90  PRO X CD  1 
ATOM   33154 N N   . LYS X  4 92  ? 16.380   -34.928  12.355  1.00 138.04 ? 91  LYS X N   1 
ATOM   33155 C CA  . LYS X  4 92  ? 17.418   -34.294  13.151  1.00 136.86 ? 91  LYS X CA  1 
ATOM   33156 C C   . LYS X  4 92  ? 17.215   -34.693  14.608  1.00 132.09 ? 91  LYS X C   1 
ATOM   33157 O O   . LYS X  4 92  ? 16.112   -34.556  15.147  1.00 127.39 ? 91  LYS X O   1 
ATOM   33158 C CB  . LYS X  4 92  ? 17.389   -32.773  12.996  1.00 137.03 ? 91  LYS X CB  1 
ATOM   33159 C CG  . LYS X  4 92  ? 18.610   -32.090  13.572  1.00 135.90 ? 91  LYS X CG  1 
ATOM   33160 C CD  . LYS X  4 92  ? 19.827   -32.477  12.787  1.00 136.47 ? 91  LYS X CD  1 
ATOM   33161 C CE  . LYS X  4 92  ? 21.070   -32.152  13.573  1.00 138.44 ? 91  LYS X CE  1 
ATOM   33162 N NZ  . LYS X  4 92  ? 22.261   -32.689  12.875  1.00 145.20 ? 91  LYS X NZ  1 
ATOM   33163 N N   . ILE X  4 93  ? 18.260   -35.236  15.224  1.00 131.51 ? 92  ILE X N   1 
ATOM   33164 C CA  . ILE X  4 93  ? 18.193   -35.707  16.599  1.00 126.97 ? 92  ILE X CA  1 
ATOM   33165 C C   . ILE X  4 93  ? 19.140   -34.889  17.455  1.00 126.76 ? 92  ILE X C   1 
ATOM   33166 O O   . ILE X  4 93  ? 20.338   -34.802  17.161  1.00 122.81 ? 92  ILE X O   1 
ATOM   33167 C CB  . ILE X  4 93  ? 18.540   -37.194  16.713  1.00 125.16 ? 92  ILE X CB  1 
ATOM   33168 C CG1 . ILE X  4 93  ? 17.563   -38.019  15.903  1.00 128.59 ? 92  ILE X CG1 1 
ATOM   33169 C CG2 . ILE X  4 93  ? 18.483   -37.608  18.145  1.00 128.33 ? 92  ILE X CG2 1 
ATOM   33170 C CD1 . ILE X  4 93  ? 17.904   -39.478  15.915  1.00 134.78 ? 92  ILE X CD1 1 
ATOM   33171 N N   . VAL X  4 94  ? 18.609   -34.319  18.529  1.00 128.33 ? 93  VAL X N   1 
ATOM   33172 C CA  . VAL X  4 94  ? 19.397   -33.549  19.476  1.00 128.73 ? 93  VAL X CA  1 
ATOM   33173 C C   . VAL X  4 94  ? 19.223   -34.179  20.853  1.00 130.34 ? 93  VAL X C   1 
ATOM   33174 O O   . VAL X  4 94  ? 18.088   -34.331  21.322  1.00 126.58 ? 93  VAL X O   1 
ATOM   33175 C CB  . VAL X  4 94  ? 18.965   -32.069  19.477  1.00 127.44 ? 93  VAL X CB  1 
ATOM   33176 C CG1 . VAL X  4 94  ? 19.792   -31.271  20.472  1.00 131.48 ? 93  VAL X CG1 1 
ATOM   33177 C CG2 . VAL X  4 94  ? 19.061   -31.469  18.064  1.00 128.32 ? 93  VAL X CG2 1 
ATOM   33178 N N   . LYS X  4 95  ? 20.344   -34.525  21.508  1.00 132.35 ? 94  LYS X N   1 
ATOM   33179 C CA  . LYS X  4 95  ? 20.305   -35.165  22.821  1.00 129.23 ? 94  LYS X CA  1 
ATOM   33180 C C   . LYS X  4 95  ? 20.282   -34.147  23.944  1.00 130.76 ? 94  LYS X C   1 
ATOM   33181 O O   . LYS X  4 95  ? 20.593   -32.964  23.770  1.00 131.24 ? 94  LYS X O   1 
ATOM   33182 C CB  . LYS X  4 95  ? 21.462   -36.130  23.103  1.00 128.22 ? 94  LYS X CB  1 
ATOM   33183 C CG  . LYS X  4 95  ? 21.514   -37.396  22.293  1.00 132.97 ? 94  LYS X CG  1 
ATOM   33184 C CD  . LYS X  4 95  ? 21.829   -38.542  23.269  1.00 137.86 ? 94  LYS X CD  1 
ATOM   33185 C CE  . LYS X  4 95  ? 21.367   -39.929  22.801  1.00 134.66 ? 94  LYS X CE  1 
ATOM   33186 N NZ  . LYS X  4 95  ? 22.294   -40.579  21.819  1.00 131.11 ? 94  LYS X NZ  1 
ATOM   33187 N N   . TRP X  4 96  ? 19.926   -34.652  25.121  1.00 133.08 ? 95  TRP X N   1 
ATOM   33188 C CA  . TRP X  4 96  ? 19.802   -33.837  26.318  1.00 130.29 ? 95  TRP X CA  1 
ATOM   33189 C C   . TRP X  4 96  ? 21.151   -33.719  26.995  1.00 123.14 ? 95  TRP X C   1 
ATOM   33190 O O   . TRP X  4 96  ? 21.722   -34.725  27.434  1.00 117.31 ? 95  TRP X O   1 
ATOM   33191 C CB  . TRP X  4 96  ? 18.778   -34.462  27.252  1.00 128.94 ? 95  TRP X CB  1 
ATOM   33192 C CG  . TRP X  4 96  ? 18.708   -33.862  28.593  1.00 126.11 ? 95  TRP X CG  1 
ATOM   33193 C CD1 . TRP X  4 96  ? 18.729   -32.537  28.901  1.00 128.11 ? 95  TRP X CD1 1 
ATOM   33194 C CD2 . TRP X  4 96  ? 18.535   -34.563  29.826  1.00 131.45 ? 95  TRP X CD2 1 
ATOM   33195 N NE1 . TRP X  4 96  ? 18.607   -32.367  30.264  1.00 133.02 ? 95  TRP X NE1 1 
ATOM   33196 C CE2 . TRP X  4 96  ? 18.484   -33.599  30.852  1.00 132.83 ? 95  TRP X CE2 1 
ATOM   33197 C CE3 . TRP X  4 96  ? 18.432   -35.916  30.166  1.00 134.91 ? 95  TRP X CE3 1 
ATOM   33198 C CZ2 . TRP X  4 96  ? 18.337   -33.946  32.194  1.00 133.84 ? 95  TRP X CZ2 1 
ATOM   33199 C CZ3 . TRP X  4 96  ? 18.290   -36.260  31.501  1.00 132.03 ? 95  TRP X CZ3 1 
ATOM   33200 C CH2 . TRP X  4 96  ? 18.241   -35.281  32.497  1.00 132.52 ? 95  TRP X CH2 1 
ATOM   33201 N N   . ASP X  4 97  ? 21.619   -32.485  27.129  1.00 124.51 ? 96  ASP X N   1 
ATOM   33202 C CA  . ASP X  4 97  ? 22.871   -32.198  27.801  1.00 129.12 ? 96  ASP X CA  1 
ATOM   33203 C C   . ASP X  4 97  ? 22.565   -31.757  29.221  1.00 124.23 ? 96  ASP X C   1 
ATOM   33204 O O   . ASP X  4 97  ? 21.651   -30.954  29.437  1.00 124.57 ? 96  ASP X O   1 
ATOM   33205 C CB  . ASP X  4 97  ? 23.635   -31.113  27.032  1.00 132.90 ? 96  ASP X CB  1 
ATOM   33206 C CG  . ASP X  4 97  ? 25.032   -30.871  27.575  1.00 136.16 ? 96  ASP X CG  1 
ATOM   33207 O OD1 . ASP X  4 97  ? 25.424   -31.538  28.562  1.00 136.27 ? 96  ASP X OD1 1 
ATOM   33208 O OD2 . ASP X  4 97  ? 25.749   -30.032  26.985  1.00 139.48 ? 96  ASP X OD2 1 
ATOM   33209 N N   . ARG X  4 98  ? 23.439   -32.154  30.154  1.00 120.32 ? 97  ARG X N   1 
ATOM   33210 C CA  . ARG X  4 98  ? 23.215   -31.854  31.565  1.00 124.10 ? 97  ARG X CA  1 
ATOM   33211 C C   . ARG X  4 98  ? 23.421   -30.372  31.861  1.00 126.59 ? 97  ARG X C   1 
ATOM   33212 O O   . ARG X  4 98  ? 22.813   -29.840  32.804  1.00 126.92 ? 97  ARG X O   1 
ATOM   33213 C CB  . ARG X  4 98  ? 24.136   -32.736  32.429  1.00 122.10 ? 97  ARG X CB  1 
ATOM   33214 C CG  . ARG X  4 98  ? 23.831   -32.753  33.949  1.00 119.52 ? 97  ARG X CG  1 
ATOM   33215 C CD  . ARG X  4 98  ? 22.643   -33.645  34.345  1.00 118.97 ? 97  ARG X CD  1 
ATOM   33216 N NE  . ARG X  4 98  ? 22.761   -35.010  33.836  1.00 118.74 ? 97  ARG X NE  1 
ATOM   33217 C CZ  . ARG X  4 98  ? 21.910   -35.993  34.108  1.00 122.60 ? 97  ARG X CZ  1 
ATOM   33218 N NH1 . ARG X  4 98  ? 20.917   -35.833  34.973  1.00 123.10 ? 97  ARG X NH1 1 
ATOM   33219 N NH2 . ARG X  4 98  ? 22.063   -37.168  33.502  1.00 122.86 ? 97  ARG X NH2 1 
ATOM   33220 N N   . ASP X  4 99  ? 24.226   -29.681  31.048  1.00 124.95 ? 98  ASP X N   1 
ATOM   33221 C CA  . ASP X  4 99  ? 24.239   -28.208  31.048  1.00 126.44 ? 98  ASP X CA  1 
ATOM   33222 C C   . ASP X  4 99  ? 24.700   -27.511  29.732  1.00 131.99 ? 98  ASP X C   1 
ATOM   33223 O O   . ASP X  4 99  ? 25.840   -27.688  29.273  1.00 137.16 ? 98  ASP X O   1 
ATOM   33224 C CB  . ASP X  4 99  ? 25.103   -27.695  32.195  1.00 120.99 ? 98  ASP X CB  1 
ATOM   33225 C CG  . ASP X  4 99  ? 24.644   -26.333  32.685  1.00 124.88 ? 98  ASP X CG  1 
ATOM   33226 O OD1 . ASP X  4 99  ? 24.694   -25.369  31.868  1.00 119.74 ? 98  ASP X OD1 1 
ATOM   33227 O OD2 . ASP X  4 99  ? 24.229   -26.232  33.871  1.00 126.20 ? 98  ASP X OD2 1 
ATOM   33228 N N   . VAL Y  5 1   ? -12.956  -13.936  25.830  1.00 92.27  ? 1   VAL Y N   1 
ATOM   33229 C CA  . VAL Y  5 1   ? -14.132  -14.564  25.238  1.00 94.11  ? 1   VAL Y CA  1 
ATOM   33230 C C   . VAL Y  5 1   ? -14.016  -14.413  23.691  1.00 98.50  ? 1   VAL Y C   1 
ATOM   33231 O O   . VAL Y  5 1   ? -13.546  -13.382  23.178  1.00 97.99  ? 1   VAL Y O   1 
ATOM   33232 C CB  . VAL Y  5 1   ? -15.422  -13.947  25.837  1.00 92.20  ? 1   VAL Y CB  1 
ATOM   33233 C CG1 . VAL Y  5 1   ? -15.430  -12.433  25.621  1.00 96.51  ? 1   VAL Y CG1 1 
ATOM   33234 C CG2 . VAL Y  5 1   ? -16.675  -14.596  25.292  1.00 89.34  ? 1   VAL Y CG2 1 
ATOM   33235 N N   . VAL Y  5 2   ? -14.434  -15.445  22.950  1.00 95.86  ? 2   VAL Y N   1 
ATOM   33236 C CA  . VAL Y  5 2   ? -14.297  -15.439  21.499  1.00 86.61  ? 2   VAL Y CA  1 
ATOM   33237 C C   . VAL Y  5 2   ? -15.363  -14.556  20.881  1.00 86.00  ? 2   VAL Y C   1 
ATOM   33238 O O   . VAL Y  5 2   ? -16.453  -14.377  21.443  1.00 86.37  ? 2   VAL Y O   1 
ATOM   33239 C CB  . VAL Y  5 2   ? -14.358  -16.879  20.970  1.00 89.80  ? 2   VAL Y CB  1 
ATOM   33240 C CG1 . VAL Y  5 2   ? -14.287  -16.921  19.444  1.00 90.13  ? 2   VAL Y CG1 1 
ATOM   33241 C CG2 . VAL Y  5 2   ? -13.229  -17.671  21.592  1.00 86.17  ? 2   VAL Y CG2 1 
ATOM   33242 N N   . VAL Y  5 3   ? -15.040  -14.030  19.692  1.00 89.31  ? 3   VAL Y N   1 
ATOM   33243 C CA  . VAL Y  5 3   ? -15.938  -13.143  18.961  1.00 90.24  ? 3   VAL Y CA  1 
ATOM   33244 C C   . VAL Y  5 3   ? -17.342  -13.713  18.854  1.00 90.36  ? 3   VAL Y C   1 
ATOM   33245 O O   . VAL Y  5 3   ? -17.553  -14.902  18.576  1.00 81.87  ? 3   VAL Y O   1 
ATOM   33246 C CB  . VAL Y  5 3   ? -15.369  -12.797  17.577  1.00 82.13  ? 3   VAL Y CB  1 
ATOM   33247 C CG1 . VAL Y  5 3   ? -16.407  -12.026  16.790  1.00 80.14  ? 3   VAL Y CG1 1 
ATOM   33248 C CG2 . VAL Y  5 3   ? -14.139  -11.958  17.755  1.00 76.96  ? 3   VAL Y CG2 1 
ATOM   33249 N N   . GLY Y  5 4   ? -18.302  -12.816  19.106  1.00 94.52  ? 4   GLY Y N   1 
ATOM   33250 C CA  . GLY Y  5 4   ? -19.718  -13.034  19.329  1.00 95.51  ? 4   GLY Y CA  1 
ATOM   33251 C C   . GLY Y  5 4   ? -20.609  -13.182  18.124  1.00 96.32  ? 4   GLY Y C   1 
ATOM   33252 O O   . GLY Y  5 4   ? -21.550  -13.989  18.159  1.00 98.24  ? 4   GLY Y O   1 
ATOM   33253 N N   . ALA Y  5 5   ? -20.397  -12.338  17.104  1.00 95.60  ? 5   ALA Y N   1 
ATOM   33254 C CA  . ALA Y  5 5   ? -21.139  -12.420  15.839  1.00 98.24  ? 5   ALA Y CA  1 
ATOM   33255 C C   . ALA Y  5 5   ? -20.161  -12.487  14.662  1.00 102.33 ? 5   ALA Y C   1 
ATOM   33256 O O   . ALA Y  5 5   ? -19.613  -11.454  14.253  1.00 104.58 ? 5   ALA Y O   1 
ATOM   33257 C CB  . ALA Y  5 5   ? -22.090  -11.223  15.697  1.00 93.89  ? 5   ALA Y CB  1 
ATOM   33258 N N   . VAL Y  5 6   ? -19.951  -13.702  14.103  1.00 98.89  ? 6   VAL Y N   1 
ATOM   33259 C CA  . VAL Y  5 6   ? -19.142  -13.845  12.887  1.00 94.74  ? 6   VAL Y CA  1 
ATOM   33260 C C   . VAL Y  5 6   ? -19.965  -13.428  11.687  1.00 91.46  ? 6   VAL Y C   1 
ATOM   33261 O O   . VAL Y  5 6   ? -21.142  -13.804  11.539  1.00 88.19  ? 6   VAL Y O   1 
ATOM   33262 C CB  . VAL Y  5 6   ? -18.597  -15.276  12.696  1.00 91.00  ? 6   VAL Y CB  1 
ATOM   33263 C CG1 . VAL Y  5 6   ? -17.613  -15.730  13.755  1.00 88.10  ? 6   VAL Y CG1 1 
ATOM   33264 C CG2 . VAL Y  5 6   ? -19.747  -16.228  12.789  1.00 92.57  ? 6   VAL Y CG2 1 
ATOM   33265 N N   . GLY Y  5 7   ? -19.337  -12.668  10.797  1.00 97.69  ? 7   GLY Y N   1 
ATOM   33266 C CA  . GLY Y  5 7   ? -20.063  -12.184  9.612   1.00 102.97 ? 7   GLY Y CA  1 
ATOM   33267 C C   . GLY Y  5 7   ? -19.449  -12.682  8.321   1.00 103.07 ? 7   GLY Y C   1 
ATOM   33268 O O   . GLY Y  5 7   ? -18.927  -13.809  8.308   1.00 99.58  ? 7   GLY Y O   1 
ATOM   33269 N N   . VAL Y  5 8   ? -19.515  -11.864  7.273   1.00 103.47 ? 8   VAL Y N   1 
ATOM   33270 C CA  . VAL Y  5 8   ? -18.988  -12.282  5.946   1.00 109.71 ? 8   VAL Y CA  1 
ATOM   33271 C C   . VAL Y  5 8   ? -17.507  -12.605  6.106   1.00 108.69 ? 8   VAL Y C   1 
ATOM   33272 O O   . VAL Y  5 8   ? -16.815  -11.873  6.833   1.00 105.11 ? 8   VAL Y O   1 
ATOM   33273 C CB  . VAL Y  5 8   ? -19.193  -11.179  4.896   1.00 107.06 ? 8   VAL Y CB  1 
ATOM   33274 C CG1 . VAL Y  5 8   ? -19.287  -11.754  3.492   1.00 96.10  ? 8   VAL Y CG1 1 
ATOM   33275 C CG2 . VAL Y  5 8   ? -20.413  -10.331  5.213   1.00 105.93 ? 8   VAL Y CG2 1 
ATOM   33276 N N   . GLY Y  5 9   ? -17.047  -13.652  5.432   1.00 109.90 ? 9   GLY Y N   1 
ATOM   33277 C CA  . GLY Y  5 9   ? -15.622  -14.002  5.498   1.00 111.93 ? 9   GLY Y CA  1 
ATOM   33278 C C   . GLY Y  5 9   ? -14.844  -13.243  4.447   1.00 107.39 ? 9   GLY Y C   1 
ATOM   33279 O O   . GLY Y  5 9   ? -14.977  -12.010  4.389   1.00 101.66 ? 9   GLY Y O   1 
ATOM   33280 N N   . LYS Y  5 10  ? -14.059  -13.962  3.650   1.00 107.63 ? 10  LYS Y N   1 
ATOM   33281 C CA  . LYS Y  5 10  ? -13.239  -13.307  2.606   1.00 103.70 ? 10  LYS Y CA  1 
ATOM   33282 C C   . LYS Y  5 10  ? -13.919  -13.538  1.258   1.00 103.60 ? 10  LYS Y C   1 
ATOM   33283 O O   . LYS Y  5 10  ? -14.367  -14.650  1.009   1.00 105.60 ? 10  LYS Y O   1 
ATOM   33284 C CB  . LYS Y  5 10  ? -11.818  -13.869  2.657   1.00 98.49  ? 10  LYS Y CB  1 
ATOM   33285 C CG  . LYS Y  5 10  ? -11.125  -13.700  4.003   1.00 103.92 ? 10  LYS Y CG  1 
ATOM   33286 C CD  . LYS Y  5 10  ? -9.814   -14.443  4.125   1.00 102.98 ? 10  LYS Y CD  1 
ATOM   33287 C CE  . LYS Y  5 10  ? -9.238   -14.376  5.523   1.00 80.12  ? 10  LYS Y CE  1 
ATOM   33288 N NZ  . LYS Y  5 10  ? -7.970   -15.134  5.632   1.00 72.81  ? 10  LYS Y NZ  1 
ATOM   33289 O OXT . LYS Y  5 10  ? -13.992  -12.576  0.488   1.00 97.14  ? 10  LYS Y OXT 1 
ATOM   33290 N N   . ASP Z  1 4   ? 11.853   -85.550  29.321  1.00 145.23 ? 3   ASP Z N   1 
ATOM   33291 C CA  . ASP Z  1 4   ? 12.494   -86.771  29.839  1.00 139.63 ? 3   ASP Z CA  1 
ATOM   33292 C C   . ASP Z  1 4   ? 14.017   -86.753  29.578  1.00 130.82 ? 3   ASP Z C   1 
ATOM   33293 O O   . ASP Z  1 4   ? 14.470   -86.328  28.497  1.00 125.85 ? 3   ASP Z O   1 
ATOM   33294 C CB  . ASP Z  1 4   ? 11.824   -88.050  29.247  1.00 135.66 ? 3   ASP Z CB  1 
ATOM   33295 C CG  . ASP Z  1 4   ? 12.020   -88.216  27.724  1.00 140.85 ? 3   ASP Z CG  1 
ATOM   33296 O OD1 . ASP Z  1 4   ? 11.651   -87.337  26.910  1.00 149.96 ? 3   ASP Z OD1 1 
ATOM   33297 O OD2 . ASP Z  1 4   ? 12.485   -89.315  27.353  1.00 140.99 ? 3   ASP Z OD2 1 
ATOM   33298 N N   . SER Z  1 5   ? 14.813   -87.163  30.565  1.00 119.82 ? 4   SER Z N   1 
ATOM   33299 C CA  . SER Z  1 5   ? 16.229   -87.347  30.282  1.00 112.48 ? 4   SER Z CA  1 
ATOM   33300 C C   . SER Z  1 5   ? 16.677   -88.761  30.525  1.00 107.14 ? 4   SER Z C   1 
ATOM   33301 O O   . SER Z  1 5   ? 17.532   -89.264  29.797  1.00 104.47 ? 4   SER Z O   1 
ATOM   33302 C CB  . SER Z  1 5   ? 17.075   -86.409  31.132  1.00 112.33 ? 4   SER Z CB  1 
ATOM   33303 O OG  . SER Z  1 5   ? 16.736   -85.082  30.824  1.00 118.43 ? 4   SER Z OG  1 
ATOM   33304 N N   . VAL Z  1 6   ? 16.169   -89.376  31.582  1.00 105.90 ? 5   VAL Z N   1 
ATOM   33305 C CA  . VAL Z  1 6   ? 16.419   -90.770  31.950  1.00 104.62 ? 5   VAL Z CA  1 
ATOM   33306 C C   . VAL Z  1 6   ? 15.120   -91.557  31.874  1.00 102.27 ? 5   VAL Z C   1 
ATOM   33307 O O   . VAL Z  1 6   ? 14.022   -91.049  32.147  1.00 98.50  ? 5   VAL Z O   1 
ATOM   33308 C CB  . VAL Z  1 6   ? 17.056   -90.898  33.336  1.00 102.25 ? 5   VAL Z CB  1 
ATOM   33309 C CG1 . VAL Z  1 6   ? 17.532   -92.353  33.541  1.00 98.12  ? 5   VAL Z CG1 1 
ATOM   33310 C CG2 . VAL Z  1 6   ? 18.184   -89.893  33.466  1.00 101.72 ? 5   VAL Z CG2 1 
ATOM   33311 N N   . THR Z  1 7   ? 15.249   -92.806  31.467  1.00 102.87 ? 6   THR Z N   1 
ATOM   33312 C CA  . THR Z  1 7   ? 14.073   -93.629  31.236  1.00 108.61 ? 6   THR Z CA  1 
ATOM   33313 C C   . THR Z  1 7   ? 14.354   -95.080  31.591  1.00 109.33 ? 6   THR Z C   1 
ATOM   33314 O O   . THR Z  1 7   ? 15.207   -95.725  30.973  1.00 108.88 ? 6   THR Z O   1 
ATOM   33315 C CB  . THR Z  1 7   ? 13.636   -93.480  29.791  1.00 122.71 ? 6   THR Z CB  1 
ATOM   33316 O OG1 . THR Z  1 7   ? 13.258   -92.112  29.547  1.00 128.20 ? 6   THR Z OG1 1 
ATOM   33317 C CG2 . THR Z  1 7   ? 12.524   -94.430  29.470  1.00 120.21 ? 6   THR Z CG2 1 
ATOM   33318 N N   . GLN Z  1 8   ? 13.624   -95.577  32.572  1.00 110.25 ? 7   GLN Z N   1 
ATOM   33319 C CA  . GLN Z  1 8   ? 13.638   -96.980  32.991  1.00 110.19 ? 7   GLN Z CA  1 
ATOM   33320 C C   . GLN Z  1 8   ? 12.354   -97.575  32.399  1.00 107.20 ? 7   GLN Z C   1 
ATOM   33321 O O   . GLN Z  1 8   ? 11.256   -97.264  32.872  1.00 103.03 ? 7   GLN Z O   1 
ATOM   33322 C CB  . GLN Z  1 8   ? 13.677   -97.041  34.521  1.00 109.43 ? 7   GLN Z CB  1 
ATOM   33323 C CG  . GLN Z  1 8   ? 14.927   -96.386  35.217  1.00 105.59 ? 7   GLN Z CG  1 
ATOM   33324 C CD  . GLN Z  1 8   ? 14.856   -96.415  36.759  1.00 97.58  ? 7   GLN Z CD  1 
ATOM   33325 O OE1 . GLN Z  1 8   ? 14.792   -95.371  37.419  1.00 93.85  ? 7   GLN Z OE1 1 
ATOM   33326 N NE2 . GLN Z  1 8   ? 14.865   -97.609  37.326  1.00 97.23  ? 7   GLN Z NE2 1 
ATOM   33327 N N   . LYS Z  1 9   ? 12.468   -98.354  31.307  1.00 108.56 ? 8   LYS Z N   1 
ATOM   33328 C CA  . LYS Z  1 9   ? 11.249   -98.726  30.576  1.00 109.00 ? 8   LYS Z CA  1 
ATOM   33329 C C   . LYS Z  1 9   ? 10.380   -99.728  31.343  1.00 111.13 ? 8   LYS Z C   1 
ATOM   33330 O O   . LYS Z  1 9   ? 9.146    -99.589  31.368  1.00 109.61 ? 8   LYS Z O   1 
ATOM   33331 C CB  . LYS Z  1 9   ? 11.565   -99.264  29.161  1.00 111.42 ? 8   LYS Z CB  1 
ATOM   33332 C CG  . LYS Z  1 9   ? 12.149   -100.683 28.957  1.00 109.79 ? 8   LYS Z CG  1 
ATOM   33333 C CD  . LYS Z  1 9   ? 12.648   -100.883 27.459  1.00 118.18 ? 8   LYS Z CD  1 
ATOM   33334 C CE  . LYS Z  1 9   ? 11.614   -101.152 26.308  1.00 107.20 ? 8   LYS Z CE  1 
ATOM   33335 N NZ  . LYS Z  1 9   ? 10.577   -102.216 26.454  1.00 102.83 ? 8   LYS Z NZ  1 
ATOM   33336 N N   . GLU Z  1 10  ? 10.994   -100.721 32.002  1.00 109.34 ? 9   GLU Z N   1 
ATOM   33337 C CA  . GLU Z  1 10  ? 10.252   -101.799 32.665  1.00 106.07 ? 9   GLU Z CA  1 
ATOM   33338 C C   . GLU Z  1 10  ? 9.727    -101.385 34.033  1.00 105.29 ? 9   GLU Z C   1 
ATOM   33339 O O   . GLU Z  1 10  ? 10.507   -100.985 34.899  1.00 108.59 ? 9   GLU Z O   1 
ATOM   33340 C CB  . GLU Z  1 10  ? 11.110   -103.053 32.856  1.00 102.69 ? 9   GLU Z CB  1 
ATOM   33341 C CG  . GLU Z  1 10  ? 10.275   -104.247 33.381  1.00 105.58 ? 9   GLU Z CG  1 
ATOM   33342 C CD  . GLU Z  1 10  ? 9.789    -105.253 32.314  1.00 102.66 ? 9   GLU Z CD  1 
ATOM   33343 O OE1 . GLU Z  1 10  ? 10.624   -106.042 31.801  1.00 92.98  ? 9   GLU Z OE1 1 
ATOM   33344 O OE2 . GLU Z  1 10  ? 8.565    -105.261 32.011  1.00 102.93 ? 9   GLU Z OE2 1 
ATOM   33345 N N   . GLY Z  1 11  ? 8.419    -101.549 34.253  1.00 101.14 ? 10  GLY Z N   1 
ATOM   33346 C CA  . GLY Z  1 11  ? 7.848    -101.148 35.526  1.00 103.79 ? 10  GLY Z CA  1 
ATOM   33347 C C   . GLY Z  1 11  ? 8.004    -102.191 36.615  1.00 109.28 ? 10  GLY Z C   1 
ATOM   33348 O O   . GLY Z  1 11  ? 8.123    -101.849 37.803  1.00 107.87 ? 10  GLY Z O   1 
ATOM   33349 N N   . LEU Z  1 12  ? 8.011    -103.466 36.238  1.00 107.52 ? 11  LEU Z N   1 
ATOM   33350 C CA  . LEU Z  1 12  ? 8.006    -104.545 37.217  1.00 107.17 ? 11  LEU Z CA  1 
ATOM   33351 C C   . LEU Z  1 12  ? 8.759    -105.752 36.678  1.00 102.78 ? 11  LEU Z C   1 
ATOM   33352 O O   . LEU Z  1 12  ? 8.476    -106.228 35.572  1.00 103.30 ? 11  LEU Z O   1 
ATOM   33353 C CB  . LEU Z  1 12  ? 6.556    -104.903 37.573  1.00 106.18 ? 11  LEU Z CB  1 
ATOM   33354 C CG  . LEU Z  1 12  ? 6.155    -105.993 38.554  1.00 95.79  ? 11  LEU Z CG  1 
ATOM   33355 C CD1 . LEU Z  1 12  ? 4.676    -105.822 38.804  1.00 91.71  ? 11  LEU Z CD1 1 
ATOM   33356 C CD2 . LEU Z  1 12  ? 6.417    -107.362 37.953  1.00 86.26  ? 11  LEU Z CD2 1 
ATOM   33357 N N   . VAL Z  1 13  ? 9.647    -106.297 37.505  1.00 100.48 ? 12  VAL Z N   1 
ATOM   33358 C CA  . VAL Z  1 13  ? 10.541   -107.382 37.117  1.00 99.38  ? 12  VAL Z CA  1 
ATOM   33359 C C   . VAL Z  1 13  ? 10.297   -108.534 38.069  1.00 92.35  ? 12  VAL Z C   1 
ATOM   33360 O O   . VAL Z  1 13  ? 10.671   -108.467 39.242  1.00 91.42  ? 12  VAL Z O   1 
ATOM   33361 C CB  . VAL Z  1 13  ? 12.014   -106.945 37.168  1.00 95.45  ? 12  VAL Z CB  1 
ATOM   33362 C CG1 . VAL Z  1 13  ? 12.932   -108.087 36.791  1.00 93.24  ? 12  VAL Z CG1 1 
ATOM   33363 C CG2 . VAL Z  1 13  ? 12.245   -105.745 36.265  1.00 93.99  ? 12  VAL Z CG2 1 
ATOM   33364 N N   . THR Z  1 14  ? 9.781    -109.630 37.555  1.00 94.56  ? 13  THR Z N   1 
ATOM   33365 C CA  . THR Z  1 14  ? 9.482    -110.763 38.405  1.00 95.07  ? 13  THR Z CA  1 
ATOM   33366 C C   . THR Z  1 14  ? 10.267   -111.956 37.901  1.00 98.01  ? 13  THR Z C   1 
ATOM   33367 O O   . THR Z  1 14  ? 10.046   -112.411 36.774  1.00 109.54 ? 13  THR Z O   1 
ATOM   33368 C CB  . THR Z  1 14  ? 7.991    -111.065 38.365  1.00 97.85  ? 13  THR Z CB  1 
ATOM   33369 O OG1 . THR Z  1 14  ? 7.282    -109.953 38.916  1.00 93.12  ? 13  THR Z OG1 1 
ATOM   33370 C CG2 . THR Z  1 14  ? 7.702    -112.312 39.209  1.00 94.86  ? 13  THR Z CG2 1 
ATOM   33371 N N   . LEU Z  1 15  ? 11.140   -112.497 38.738  1.00 94.59  ? 14  LEU Z N   1 
ATOM   33372 C CA  . LEU Z  1 15  ? 11.860   -113.692 38.324  1.00 100.91 ? 14  LEU Z CA  1 
ATOM   33373 C C   . LEU Z  1 15  ? 12.269   -114.539 39.532  1.00 106.02 ? 14  LEU Z C   1 
ATOM   33374 O O   . LEU Z  1 15  ? 12.473   -114.040 40.646  1.00 102.90 ? 14  LEU Z O   1 
ATOM   33375 C CB  . LEU Z  1 15  ? 13.024   -113.305 37.402  1.00 97.15  ? 14  LEU Z CB  1 
ATOM   33376 C CG  . LEU Z  1 15  ? 14.270   -112.657 37.985  1.00 95.21  ? 14  LEU Z CG  1 
ATOM   33377 C CD1 . LEU Z  1 15  ? 15.435   -112.811 37.022  1.00 88.65  ? 14  LEU Z CD1 1 
ATOM   33378 C CD2 . LEU Z  1 15  ? 13.967   -111.174 38.326  1.00 91.25  ? 14  LEU Z CD2 1 
ATOM   33379 N N   . THR Z  1 16  ? 12.369   -115.845 39.280  1.00 110.56 ? 15  THR Z N   1 
ATOM   33380 C CA  . THR Z  1 16  ? 12.751   -116.834 40.279  1.00 104.47 ? 15  THR Z CA  1 
ATOM   33381 C C   . THR Z  1 16  ? 14.183   -116.623 40.724  1.00 100.42 ? 15  THR Z C   1 
ATOM   33382 O O   . THR Z  1 16  ? 15.001   -116.057 40.005  1.00 104.54 ? 15  THR Z O   1 
ATOM   33383 C CB  . THR Z  1 16  ? 12.657   -118.247 39.695  1.00 104.24 ? 15  THR Z CB  1 
ATOM   33384 O OG1 . THR Z  1 16  ? 11.495   -118.363 38.864  1.00 115.00 ? 15  THR Z OG1 1 
ATOM   33385 C CG2 . THR Z  1 16  ? 12.575   -119.266 40.795  1.00 103.80 ? 15  THR Z CG2 1 
ATOM   33386 N N   . GLU Z  1 17  ? 14.486   -117.060 41.927  1.00 101.65 ? 16  GLU Z N   1 
ATOM   33387 C CA  . GLU Z  1 17  ? 15.882   -117.084 42.321  1.00 106.32 ? 16  GLU Z CA  1 
ATOM   33388 C C   . GLU Z  1 17  ? 16.692   -117.937 41.335  1.00 102.43 ? 16  GLU Z C   1 
ATOM   33389 O O   . GLU Z  1 17  ? 16.184   -118.913 40.773  1.00 98.59  ? 16  GLU Z O   1 
ATOM   33390 C CB  . GLU Z  1 17  ? 15.971   -117.604 43.754  1.00 111.22 ? 16  GLU Z CB  1 
ATOM   33391 C CG  . GLU Z  1 17  ? 15.142   -118.856 43.987  1.00 114.24 ? 16  GLU Z CG  1 
ATOM   33392 C CD  . GLU Z  1 17  ? 15.089   -119.304 45.448  1.00 126.93 ? 16  GLU Z CD  1 
ATOM   33393 O OE1 . GLU Z  1 17  ? 16.143   -119.587 46.073  1.00 134.07 ? 16  GLU Z OE1 1 
ATOM   33394 O OE2 . GLU Z  1 17  ? 13.957   -119.405 45.965  1.00 128.91 ? 16  GLU Z OE2 1 
ATOM   33395 N N   . GLY Z  1 18  ? 17.943   -117.523 41.072  1.00 102.08 ? 17  GLY Z N   1 
ATOM   33396 C CA  . GLY Z  1 18  ? 18.845   -118.246 40.185  1.00 104.70 ? 17  GLY Z CA  1 
ATOM   33397 C C   . GLY Z  1 18  ? 18.911   -117.761 38.741  1.00 103.48 ? 17  GLY Z C   1 
ATOM   33398 O O   . GLY Z  1 18  ? 19.801   -118.191 37.991  1.00 99.61  ? 17  GLY Z O   1 
ATOM   33399 N N   . LEU Z  1 19  ? 17.999   -116.918 38.325  1.00 103.36 ? 18  LEU Z N   1 
ATOM   33400 C CA  . LEU Z  1 19  ? 17.887   -116.358 36.989  1.00 98.03  ? 18  LEU Z CA  1 
ATOM   33401 C C   . LEU Z  1 19  ? 18.666   -115.049 36.925  1.00 98.97  ? 18  LEU Z C   1 
ATOM   33402 O O   . LEU Z  1 19  ? 18.677   -114.288 37.888  1.00 100.72 ? 18  LEU Z O   1 
ATOM   33403 C CB  . LEU Z  1 19  ? 16.420   -116.094 36.670  1.00 96.55  ? 18  LEU Z CB  1 
ATOM   33404 C CG  . LEU Z  1 19  ? 15.522   -117.331 36.812  1.00 96.13  ? 18  LEU Z CG  1 
ATOM   33405 C CD1 . LEU Z  1 19  ? 14.105   -117.122 36.237  1.00 94.84  ? 18  LEU Z CD1 1 
ATOM   33406 C CD2 . LEU Z  1 19  ? 16.202   -118.596 36.244  1.00 87.38  ? 18  LEU Z CD2 1 
ATOM   33407 N N   . PRO Z  1 20  ? 19.296   -114.725 35.811  1.00 98.86  ? 19  PRO Z N   1 
ATOM   33408 C CA  . PRO Z  1 20  ? 20.061   -113.475 35.732  1.00 99.91  ? 19  PRO Z CA  1 
ATOM   33409 C C   . PRO Z  1 20  ? 19.161   -112.247 35.786  1.00 94.88  ? 19  PRO Z C   1 
ATOM   33410 O O   . PRO Z  1 20  ? 17.948   -112.314 35.577  1.00 90.43  ? 19  PRO Z O   1 
ATOM   33411 C CB  . PRO Z  1 20  ? 20.778   -113.583 34.384  1.00 103.62 ? 19  PRO Z CB  1 
ATOM   33412 C CG  . PRO Z  1 20  ? 20.000   -114.623 33.602  1.00 103.93 ? 19  PRO Z CG  1 
ATOM   33413 C CD  . PRO Z  1 20  ? 19.461   -115.570 34.618  1.00 100.12 ? 19  PRO Z CD  1 
ATOM   33414 N N   . VAL Z  1 21  ? 19.759   -111.124 36.168  1.00 93.29  ? 20  VAL Z N   1 
ATOM   33415 C CA  . VAL Z  1 21  ? 19.026   -109.875 36.304  1.00 97.56  ? 20  VAL Z CA  1 
ATOM   33416 C C   . VAL Z  1 21  ? 19.566   -108.787 35.388  1.00 99.68  ? 20  VAL Z C   1 
ATOM   33417 O O   . VAL Z  1 21  ? 20.778   -108.654 35.196  1.00 98.08  ? 20  VAL Z O   1 
ATOM   33418 C CB  . VAL Z  1 21  ? 19.017   -109.410 37.754  1.00 102.01 ? 20  VAL Z CB  1 
ATOM   33419 C CG1 . VAL Z  1 21  ? 18.430   -108.011 37.829  1.00 106.15 ? 20  VAL Z CG1 1 
ATOM   33420 C CG2 . VAL Z  1 21  ? 18.139   -110.373 38.498  1.00 102.74 ? 20  VAL Z CG2 1 
ATOM   33421 N N   . MET Z  1 22  ? 18.644   -108.020 34.808  1.00 98.00  ? 21  MET Z N   1 
ATOM   33422 C CA  . MET Z  1 22  ? 19.013   -106.890 33.979  1.00 100.77 ? 21  MET Z CA  1 
ATOM   33423 C C   . MET Z  1 22  ? 17.914   -105.828 34.050  1.00 99.53  ? 21  MET Z C   1 
ATOM   33424 O O   . MET Z  1 22  ? 16.740   -106.158 33.863  1.00 98.20  ? 21  MET Z O   1 
ATOM   33425 C CB  . MET Z  1 22  ? 19.249   -107.408 32.558  1.00 108.98 ? 21  MET Z CB  1 
ATOM   33426 C CG  . MET Z  1 22  ? 19.842   -106.440 31.570  1.00 116.90 ? 21  MET Z CG  1 
ATOM   33427 S SD  . MET Z  1 22  ? 20.147   -107.367 30.066  1.00 126.72 ? 21  MET Z SD  1 
ATOM   33428 C CE  . MET Z  1 22  ? 21.585   -108.295 30.590  1.00 109.25 ? 21  MET Z CE  1 
ATOM   33429 N N   . LEU Z  1 23  ? 18.270   -104.583 34.378  1.00 97.95  ? 22  LEU Z N   1 
ATOM   33430 C CA  . LEU Z  1 23  ? 17.332   -103.459 34.356  1.00 96.55  ? 22  LEU Z CA  1 
ATOM   33431 C C   . LEU Z  1 23  ? 17.649   -102.446 33.259  1.00 101.09 ? 22  LEU Z C   1 
ATOM   33432 O O   . LEU Z  1 23  ? 18.812   -102.065 33.062  1.00 100.74 ? 22  LEU Z O   1 
ATOM   33433 C CB  . LEU Z  1 23  ? 17.294   -102.759 35.697  1.00 100.95 ? 22  LEU Z CB  1 
ATOM   33434 C CG  . LEU Z  1 23  ? 17.017   -103.763 36.792  1.00 93.52  ? 22  LEU Z CG  1 
ATOM   33435 C CD1 . LEU Z  1 23  ? 16.752   -102.918 38.000  1.00 91.57  ? 22  LEU Z CD1 1 
ATOM   33436 C CD2 . LEU Z  1 23  ? 15.819   -104.650 36.446  1.00 87.96  ? 22  LEU Z CD2 1 
ATOM   33437 N N   . ASN Z  1 24  ? 16.600   -101.993 32.569  1.00 107.18 ? 23  ASN Z N   1 
ATOM   33438 C CA  . ASN Z  1 24  ? 16.751   -101.075 31.444  1.00 109.22 ? 23  ASN Z CA  1 
ATOM   33439 C C   . ASN Z  1 24  ? 16.932   -99.631  31.845  1.00 113.79 ? 23  ASN Z C   1 
ATOM   33440 O O   . ASN Z  1 24  ? 16.134   -99.084  32.618  1.00 113.95 ? 23  ASN Z O   1 
ATOM   33441 C CB  . ASN Z  1 24  ? 15.538   -101.126 30.534  1.00 104.24 ? 23  ASN Z CB  1 
ATOM   33442 C CG  . ASN Z  1 24  ? 15.735   -102.070 29.440  1.00 112.73 ? 23  ASN Z CG  1 
ATOM   33443 O OD1 . ASN Z  1 24  ? 16.760   -101.998 28.775  1.00 116.70 ? 23  ASN Z OD1 1 
ATOM   33444 N ND2 . ASN Z  1 24  ? 14.760   -102.937 29.185  1.00 118.32 ? 23  ASN Z ND2 1 
ATOM   33445 N N   . CYS Z  1 25  ? 17.946   -98.994  31.256  1.00 114.53 ? 24  CYS Z N   1 
ATOM   33446 C CA  . CYS Z  1 25  ? 18.119   -97.563  31.465  1.00 116.58 ? 24  CYS Z CA  1 
ATOM   33447 C C   . CYS Z  1 25  ? 18.798   -96.948  30.231  1.00 112.20 ? 24  CYS Z C   1 
ATOM   33448 O O   . CYS Z  1 25  ? 19.845   -97.425  29.777  1.00 108.03 ? 24  CYS Z O   1 
ATOM   33449 C CB  . CYS Z  1 25  ? 18.877   -97.333  32.783  1.00 114.10 ? 24  CYS Z CB  1 
ATOM   33450 S SG  . CYS Z  1 25  ? 18.999   -95.641  33.360  1.00 125.05 ? 24  CYS Z SG  1 
ATOM   33451 N N   . THR Z  1 26  ? 18.142   -95.950  29.634  1.00 106.80 ? 25  THR Z N   1 
ATOM   33452 C CA  . THR Z  1 26  ? 18.670   -95.187  28.515  1.00 100.99 ? 25  THR Z CA  1 
ATOM   33453 C C   . THR Z  1 26  ? 18.596   -93.709  28.858  1.00 100.84 ? 25  THR Z C   1 
ATOM   33454 O O   . THR Z  1 26  ? 17.768   -93.283  29.664  1.00 103.10 ? 25  THR Z O   1 
ATOM   33455 C CB  . THR Z  1 26  ? 17.868   -95.436  27.249  1.00 108.31 ? 25  THR Z CB  1 
ATOM   33456 O OG1 . THR Z  1 26  ? 16.507   -95.020  27.463  1.00 106.29 ? 25  THR Z OG1 1 
ATOM   33457 C CG2 . THR Z  1 26  ? 17.880   -96.921  26.946  1.00 111.34 ? 25  THR Z CG2 1 
ATOM   33458 N N   . TYR Z  1 27  ? 19.439   -92.904  28.232  1.00 99.54  ? 26  TYR Z N   1 
ATOM   33459 C CA  . TYR Z  1 27  ? 19.438   -91.504  28.602  1.00 98.69  ? 26  TYR Z CA  1 
ATOM   33460 C C   . TYR Z  1 27  ? 19.598   -90.586  27.398  1.00 104.46 ? 26  TYR Z C   1 
ATOM   33461 O O   . TYR Z  1 27  ? 19.988   -91.000  26.302  1.00 102.77 ? 26  TYR Z O   1 
ATOM   33462 C CB  . TYR Z  1 27  ? 20.510   -91.273  29.649  1.00 92.41  ? 26  TYR Z CB  1 
ATOM   33463 C CG  . TYR Z  1 27  ? 21.902   -91.583  29.188  1.00 90.13  ? 26  TYR Z CG  1 
ATOM   33464 C CD1 . TYR Z  1 27  ? 22.403   -92.874  29.234  1.00 86.18  ? 26  TYR Z CD1 1 
ATOM   33465 C CD2 . TYR Z  1 27  ? 22.726   -90.583  28.721  1.00 100.75 ? 26  TYR Z CD2 1 
ATOM   33466 C CE1 . TYR Z  1 27  ? 23.711   -93.147  28.836  1.00 93.79  ? 26  TYR Z CE1 1 
ATOM   33467 C CE2 . TYR Z  1 27  ? 24.032   -90.841  28.306  1.00 103.33 ? 26  TYR Z CE2 1 
ATOM   33468 C CZ  . TYR Z  1 27  ? 24.527   -92.115  28.365  1.00 99.28  ? 26  TYR Z CZ  1 
ATOM   33469 O OH  . TYR Z  1 27  ? 25.834   -92.316  27.941  1.00 98.13  ? 26  TYR Z OH  1 
ATOM   33470 N N   . GLN Z  1 28  ? 19.273   -89.316  27.619  1.00 105.58 ? 27  GLN Z N   1 
ATOM   33471 C CA  . GLN Z  1 28  ? 19.343   -88.300  26.575  1.00 106.57 ? 27  GLN Z CA  1 
ATOM   33472 C C   . GLN Z  1 28  ? 20.016   -87.058  27.140  1.00 109.00 ? 27  GLN Z C   1 
ATOM   33473 O O   . GLN Z  1 28  ? 19.400   -86.327  27.928  1.00 109.44 ? 27  GLN Z O   1 
ATOM   33474 C CB  . GLN Z  1 28  ? 17.967   -87.953  26.031  1.00 114.57 ? 27  GLN Z CB  1 
ATOM   33475 C CG  . GLN Z  1 28  ? 17.018   -89.116  25.835  1.00 119.84 ? 27  GLN Z CG  1 
ATOM   33476 C CD  . GLN Z  1 28  ? 15.580   -88.646  25.653  1.00 130.32 ? 27  GLN Z CD  1 
ATOM   33477 O OE1 . GLN Z  1 28  ? 15.302   -87.444  25.691  1.00 135.56 ? 27  GLN Z OE1 1 
ATOM   33478 N NE2 . GLN Z  1 28  ? 14.662   -89.590  25.430  1.00 133.27 ? 27  GLN Z NE2 1 
ATOM   33479 N N   . THR Z  1 29  ? 21.289   -86.848  26.771  1.00 107.65 ? 28  THR Z N   1 
ATOM   33480 C CA  . THR Z  1 29  ? 22.023   -85.647  27.159  1.00 105.43 ? 28  THR Z CA  1 
ATOM   33481 C C   . THR Z  1 29  ? 22.470   -84.851  25.941  1.00 99.83  ? 28  THR Z C   1 
ATOM   33482 O O   . THR Z  1 29  ? 22.801   -85.406  24.888  1.00 98.27  ? 28  THR Z O   1 
ATOM   33483 C CB  . THR Z  1 29  ? 23.284   -85.952  27.967  1.00 102.42 ? 28  THR Z CB  1 
ATOM   33484 O OG1 . THR Z  1 29  ? 23.989   -84.723  28.195  1.00 101.15 ? 28  THR Z OG1 1 
ATOM   33485 C CG2 . THR Z  1 29  ? 24.204   -86.871  27.164  1.00 98.48  ? 28  THR Z CG2 1 
ATOM   33486 N N   . ILE Z  1 30  ? 22.639   -83.553  26.166  1.00 97.72  ? 29  ILE Z N   1 
ATOM   33487 C CA  . ILE Z  1 30  ? 23.113   -82.656  25.128  1.00 101.57 ? 29  ILE Z CA  1 
ATOM   33488 C C   . ILE Z  1 30  ? 24.602   -82.388  25.277  1.00 104.91 ? 29  ILE Z C   1 
ATOM   33489 O O   . ILE Z  1 30  ? 25.224   -81.823  24.356  1.00 107.18 ? 29  ILE Z O   1 
ATOM   33490 C CB  . ILE Z  1 30  ? 22.310   -81.336  25.181  1.00 100.20 ? 29  ILE Z CB  1 
ATOM   33491 C CG1 . ILE Z  1 30  ? 20.851   -81.635  25.531  1.00 92.77  ? 29  ILE Z CG1 1 
ATOM   33492 C CG2 . ILE Z  1 30  ? 22.404   -80.560  23.866  1.00 103.64 ? 29  ILE Z CG2 1 
ATOM   33493 C CD1 . ILE Z  1 30  ? 19.971   -80.418  25.517  1.00 89.78  ? 29  ILE Z CD1 1 
ATOM   33494 N N   . TYR Z  1 31  ? 25.206   -82.877  26.356  1.00 104.12 ? 30  TYR Z N   1 
ATOM   33495 C CA  . TYR Z  1 31  ? 26.585   -82.643  26.739  1.00 102.18 ? 30  TYR Z CA  1 
ATOM   33496 C C   . TYR Z  1 31  ? 27.373   -83.946  26.612  1.00 104.10 ? 30  TYR Z C   1 
ATOM   33497 O O   . TYR Z  1 31  ? 26.801   -85.037  26.514  1.00 100.36 ? 30  TYR Z O   1 
ATOM   33498 C CB  . TYR Z  1 31  ? 26.646   -82.110  28.179  1.00 95.01  ? 30  TYR Z CB  1 
ATOM   33499 C CG  . TYR Z  1 31  ? 25.692   -80.938  28.514  1.00 97.05  ? 30  TYR Z CG  1 
ATOM   33500 C CD1 . TYR Z  1 31  ? 24.295   -81.121  28.525  1.00 98.24  ? 30  TYR Z CD1 1 
ATOM   33501 C CD2 . TYR Z  1 31  ? 26.179   -79.673  28.885  1.00 96.23  ? 30  TYR Z CD2 1 
ATOM   33502 C CE1 . TYR Z  1 31  ? 23.416   -80.076  28.846  1.00 98.36  ? 30  TYR Z CE1 1 
ATOM   33503 C CE2 . TYR Z  1 31  ? 25.297   -78.619  29.223  1.00 95.39  ? 30  TYR Z CE2 1 
ATOM   33504 C CZ  . TYR Z  1 31  ? 23.920   -78.835  29.197  1.00 99.00  ? 30  TYR Z CZ  1 
ATOM   33505 O OH  . TYR Z  1 31  ? 23.025   -77.829  29.511  1.00 99.07  ? 30  TYR Z OH  1 
ATOM   33506 N N   . SER Z  1 32  ? 28.700   -83.808  26.517  1.00 106.63 ? 31  SER Z N   1 
ATOM   33507 C CA  . SER Z  1 32  ? 29.634   -84.936  26.519  1.00 109.14 ? 31  SER Z CA  1 
ATOM   33508 C C   . SER Z  1 32  ? 29.830   -85.539  27.903  1.00 113.90 ? 31  SER Z C   1 
ATOM   33509 O O   . SER Z  1 32  ? 29.966   -86.766  28.035  1.00 109.62 ? 31  SER Z O   1 
ATOM   33510 C CB  . SER Z  1 32  ? 31.018   -84.496  26.020  1.00 114.56 ? 31  SER Z CB  1 
ATOM   33511 O OG  . SER Z  1 32  ? 31.033   -84.241  24.632  1.00 132.59 ? 31  SER Z OG  1 
ATOM   33512 N N   . ASN Z  1 33  ? 29.843   -84.671  28.928  1.00 119.16 ? 32  ASN Z N   1 
ATOM   33513 C CA  . ASN Z  1 33  ? 30.172   -84.968  30.324  1.00 117.01 ? 32  ASN Z CA  1 
ATOM   33514 C C   . ASN Z  1 33  ? 29.041   -85.714  31.025  1.00 113.59 ? 32  ASN Z C   1 
ATOM   33515 O O   . ASN Z  1 33  ? 28.222   -85.097  31.725  1.00 111.14 ? 32  ASN Z O   1 
ATOM   33516 C CB  . ASN Z  1 33  ? 30.478   -83.652  31.058  1.00 118.37 ? 32  ASN Z CB  1 
ATOM   33517 C CG  . ASN Z  1 33  ? 31.776   -82.996  30.575  1.00 120.81 ? 32  ASN Z CG  1 
ATOM   33518 O OD1 . ASN Z  1 33  ? 32.532   -83.588  29.786  1.00 119.51 ? 32  ASN Z OD1 1 
ATOM   33519 N ND2 . ASN Z  1 33  ? 32.011   -81.748  31.004  1.00 114.17 ? 32  ASN Z ND2 1 
ATOM   33520 N N   . ALA Z  1 34  ? 29.052   -87.048  30.931  1.00 109.44 ? 33  ALA Z N   1 
ATOM   33521 C CA  . ALA Z  1 34  ? 27.898   -87.878  31.263  1.00 108.63 ? 33  ALA Z CA  1 
ATOM   33522 C C   . ALA Z  1 34  ? 28.177   -88.730  32.491  1.00 109.05 ? 33  ALA Z C   1 
ATOM   33523 O O   . ALA Z  1 34  ? 29.034   -89.622  32.450  1.00 107.22 ? 33  ALA Z O   1 
ATOM   33524 C CB  . ALA Z  1 34  ? 27.531   -88.774  30.075  1.00 101.54 ? 33  ALA Z CB  1 
ATOM   33525 N N   . PHE Z  1 35  ? 27.416   -88.485  33.565  1.00 105.85 ? 34  PHE Z N   1 
ATOM   33526 C CA  . PHE Z  1 35  ? 27.563   -89.210  34.821  1.00 101.50 ? 34  PHE Z CA  1 
ATOM   33527 C C   . PHE Z  1 35  ? 26.285   -89.976  35.136  1.00 97.53  ? 34  PHE Z C   1 
ATOM   33528 O O   . PHE Z  1 35  ? 25.213   -89.373  35.283  1.00 94.60  ? 34  PHE Z O   1 
ATOM   33529 C CB  . PHE Z  1 35  ? 27.876   -88.238  35.946  1.00 105.55 ? 34  PHE Z CB  1 
ATOM   33530 C CG  . PHE Z  1 35  ? 29.338   -87.936  36.072  1.00 114.86 ? 34  PHE Z CG  1 
ATOM   33531 C CD1 . PHE Z  1 35  ? 29.964   -87.067  35.146  1.00 115.04 ? 34  PHE Z CD1 1 
ATOM   33532 C CD2 . PHE Z  1 35  ? 30.114   -88.564  37.051  1.00 113.50 ? 34  PHE Z CD2 1 
ATOM   33533 C CE1 . PHE Z  1 35  ? 31.339   -86.763  35.237  1.00 115.35 ? 34  PHE Z CE1 1 
ATOM   33534 C CE2 . PHE Z  1 35  ? 31.496   -88.286  37.151  1.00 118.72 ? 34  PHE Z CE2 1 
ATOM   33535 C CZ  . PHE Z  1 35  ? 32.112   -87.377  36.236  1.00 120.33 ? 34  PHE Z CZ  1 
ATOM   33536 N N   . LEU Z  1 36  ? 26.413   -91.293  35.277  1.00 94.26  ? 35  LEU Z N   1 
ATOM   33537 C CA  . LEU Z  1 36  ? 25.282   -92.184  35.492  1.00 94.78  ? 35  LEU Z CA  1 
ATOM   33538 C C   . LEU Z  1 36  ? 25.340   -92.941  36.806  1.00 98.64  ? 35  LEU Z C   1 
ATOM   33539 O O   . LEU Z  1 36  ? 26.413   -93.387  37.220  1.00 100.42 ? 35  LEU Z O   1 
ATOM   33540 C CB  . LEU Z  1 36  ? 25.195   -93.169  34.374  1.00 91.51  ? 35  LEU Z CB  1 
ATOM   33541 C CG  . LEU Z  1 36  ? 24.423   -92.383  33.344  1.00 98.30  ? 35  LEU Z CG  1 
ATOM   33542 C CD1 . LEU Z  1 36  ? 25.314   -91.716  32.271  1.00 103.22 ? 35  LEU Z CD1 1 
ATOM   33543 C CD2 . LEU Z  1 36  ? 23.444   -93.359  32.769  1.00 101.90 ? 35  LEU Z CD2 1 
ATOM   33544 N N   . PHE Z  1 37  ? 24.164   -93.144  37.423  1.00 94.36  ? 36  PHE Z N   1 
ATOM   33545 C CA  . PHE Z  1 37  ? 24.076   -93.852  38.692  1.00 92.55  ? 36  PHE Z CA  1 
ATOM   33546 C C   . PHE Z  1 37  ? 22.983   -94.910  38.731  1.00 88.73  ? 36  PHE Z C   1 
ATOM   33547 O O   . PHE Z  1 37  ? 21.895   -94.742  38.173  1.00 81.44  ? 36  PHE Z O   1 
ATOM   33548 C CB  . PHE Z  1 37  ? 23.788   -92.909  39.837  1.00 97.35  ? 36  PHE Z CB  1 
ATOM   33549 C CG  . PHE Z  1 37  ? 24.744   -91.787  39.945  1.00 100.13 ? 36  PHE Z CG  1 
ATOM   33550 C CD1 . PHE Z  1 37  ? 26.093   -92.019  40.023  1.00 97.90  ? 36  PHE Z CD1 1 
ATOM   33551 C CD2 . PHE Z  1 37  ? 24.290   -90.487  39.962  1.00 104.98 ? 36  PHE Z CD2 1 
ATOM   33552 C CE1 . PHE Z  1 37  ? 26.976   -90.976  40.106  1.00 103.59 ? 36  PHE Z CE1 1 
ATOM   33553 C CE2 . PHE Z  1 37  ? 25.173   -89.443  40.047  1.00 107.20 ? 36  PHE Z CE2 1 
ATOM   33554 C CZ  . PHE Z  1 37  ? 26.516   -89.681  40.122  1.00 107.16 ? 36  PHE Z CZ  1 
ATOM   33555 N N   . TRP Z  1 38  ? 23.285   -95.982  39.461  1.00 91.48  ? 37  TRP Z N   1 
ATOM   33556 C CA  . TRP Z  1 38  ? 22.271   -96.840  40.054  1.00 95.66  ? 37  TRP Z CA  1 
ATOM   33557 C C   . TRP Z  1 38  ? 22.256   -96.586  41.558  1.00 97.82  ? 37  TRP Z C   1 
ATOM   33558 O O   . TRP Z  1 38  ? 23.292   -96.722  42.215  1.00 96.89  ? 37  TRP Z O   1 
ATOM   33559 C CB  . TRP Z  1 38  ? 22.518   -98.323  39.799  1.00 94.47  ? 37  TRP Z CB  1 
ATOM   33560 C CG  . TRP Z  1 38  ? 21.951   -98.764  38.521  1.00 99.22  ? 37  TRP Z CG  1 
ATOM   33561 C CD1 . TRP Z  1 38  ? 22.631   -99.055  37.378  1.00 102.14 ? 37  TRP Z CD1 1 
ATOM   33562 C CD2 . TRP Z  1 38  ? 20.561   -98.812  38.184  1.00 101.75 ? 37  TRP Z CD2 1 
ATOM   33563 N NE1 . TRP Z  1 38  ? 21.751   -99.374  36.369  1.00 104.25 ? 37  TRP Z NE1 1 
ATOM   33564 C CE2 . TRP Z  1 38  ? 20.472   -99.224  36.836  1.00 101.59 ? 37  TRP Z CE2 1 
ATOM   33565 C CE3 . TRP Z  1 38  ? 19.382   -98.593  38.905  1.00 100.89 ? 37  TRP Z CE3 1 
ATOM   33566 C CZ2 . TRP Z  1 38  ? 19.254   -99.409  36.188  1.00 100.55 ? 37  TRP Z CZ2 1 
ATOM   33567 C CZ3 . TRP Z  1 38  ? 18.171   -98.775  38.259  1.00 103.10 ? 37  TRP Z CZ3 1 
ATOM   33568 C CH2 . TRP Z  1 38  ? 18.117   -99.178  36.909  1.00 100.61 ? 37  TRP Z CH2 1 
ATOM   33569 N N   . TYR Z  1 39  ? 21.073   -96.239  42.089  1.00 97.37  ? 38  TYR Z N   1 
ATOM   33570 C CA  . TYR Z  1 39  ? 20.800   -96.029  43.510  1.00 91.72  ? 38  TYR Z CA  1 
ATOM   33571 C C   . TYR Z  1 39  ? 19.712   -97.031  43.867  1.00 91.31  ? 38  TYR Z C   1 
ATOM   33572 O O   . TYR Z  1 39  ? 18.702   -97.096  43.153  1.00 92.66  ? 38  TYR Z O   1 
ATOM   33573 C CB  . TYR Z  1 39  ? 20.271   -94.605  43.771  1.00 87.67  ? 38  TYR Z CB  1 
ATOM   33574 C CG  . TYR Z  1 39  ? 21.284   -93.485  43.932  1.00 90.84  ? 38  TYR Z CG  1 
ATOM   33575 C CD1 . TYR Z  1 39  ? 22.373   -93.629  44.750  1.00 90.12  ? 38  TYR Z CD1 1 
ATOM   33576 C CD2 . TYR Z  1 39  ? 21.132   -92.269  43.256  1.00 98.28  ? 38  TYR Z CD2 1 
ATOM   33577 C CE1 . TYR Z  1 39  ? 23.295   -92.612  44.911  1.00 95.84  ? 38  TYR Z CE1 1 
ATOM   33578 C CE2 . TYR Z  1 39  ? 22.064   -91.233  43.400  1.00 99.60  ? 38  TYR Z CE2 1 
ATOM   33579 C CZ  . TYR Z  1 39  ? 23.148   -91.426  44.237  1.00 99.77  ? 38  TYR Z CZ  1 
ATOM   33580 O OH  . TYR Z  1 39  ? 24.108   -90.462  44.420  1.00 98.83  ? 38  TYR Z OH  1 
ATOM   33581 N N   . VAL Z  1 40  ? 19.864   -97.762  44.986  1.00 85.84  ? 39  VAL Z N   1 
ATOM   33582 C CA  . VAL Z  1 40  ? 18.859   -98.747  45.404  1.00 86.14  ? 39  VAL Z CA  1 
ATOM   33583 C C   . VAL Z  1 40  ? 18.214   -98.386  46.741  1.00 91.08  ? 39  VAL Z C   1 
ATOM   33584 O O   . VAL Z  1 40  ? 18.885   -97.951  47.683  1.00 96.41  ? 39  VAL Z O   1 
ATOM   33585 C CB  . VAL Z  1 40  ? 19.447   -100.160 45.456  1.00 79.13  ? 39  VAL Z CB  1 
ATOM   33586 C CG1 . VAL Z  1 40  ? 20.630   -100.153 46.359  1.00 82.75  ? 39  VAL Z CG1 1 
ATOM   33587 C CG2 . VAL Z  1 40  ? 18.374   -101.118 45.963  1.00 81.54  ? 39  VAL Z CG2 1 
ATOM   33588 N N   . HIS Z  1 41  ? 16.902   -98.614  46.832  1.00 90.20  ? 40  HIS Z N   1 
ATOM   33589 C CA  . HIS Z  1 41  ? 16.107   -98.160  47.969  1.00 92.22  ? 40  HIS Z CA  1 
ATOM   33590 C C   . HIS Z  1 41  ? 15.180   -99.307  48.360  1.00 98.39  ? 40  HIS Z C   1 
ATOM   33591 O O   . HIS Z  1 41  ? 14.197   -99.584  47.668  1.00 96.63  ? 40  HIS Z O   1 
ATOM   33592 C CB  . HIS Z  1 41  ? 15.381   -96.874  47.586  1.00 87.99  ? 40  HIS Z CB  1 
ATOM   33593 C CG  . HIS Z  1 41  ? 14.166   -96.537  48.391  1.00 93.29  ? 40  HIS Z CG  1 
ATOM   33594 N ND1 . HIS Z  1 41  ? 14.226   -95.773  49.536  1.00 95.84  ? 40  HIS Z ND1 1 
ATOM   33595 C CD2 . HIS Z  1 41  ? 12.850   -96.748  48.150  1.00 97.22  ? 40  HIS Z CD2 1 
ATOM   33596 C CE1 . HIS Z  1 41  ? 13.004   -95.575  49.997  1.00 99.95  ? 40  HIS Z CE1 1 
ATOM   33597 N NE2 . HIS Z  1 41  ? 12.149   -96.157  49.173  1.00 99.88  ? 40  HIS Z NE2 1 
ATOM   33598 N N   . TYR Z  1 42  ? 15.540   -100.000 49.444  1.00 104.48 ? 41  TYR Z N   1 
ATOM   33599 C CA  . TYR Z  1 42  ? 14.723   -101.051 50.040  1.00 104.41 ? 41  TYR Z CA  1 
ATOM   33600 C C   . TYR Z  1 42  ? 13.568   -100.404 50.771  1.00 113.84 ? 41  TYR Z C   1 
ATOM   33601 O O   . TYR Z  1 42  ? 13.510   -99.181  50.901  1.00 118.22 ? 41  TYR Z O   1 
ATOM   33602 C CB  . TYR Z  1 42  ? 15.521   -101.851 51.058  1.00 98.74  ? 41  TYR Z CB  1 
ATOM   33603 C CG  . TYR Z  1 42  ? 16.777   -102.403 50.496  1.00 98.46  ? 41  TYR Z CG  1 
ATOM   33604 C CD1 . TYR Z  1 42  ? 17.902   -101.589 50.364  1.00 96.26  ? 41  TYR Z CD1 1 
ATOM   33605 C CD2 . TYR Z  1 42  ? 16.848   -103.728 50.075  1.00 99.47  ? 41  TYR Z CD2 1 
ATOM   33606 C CE1 . TYR Z  1 42  ? 19.077   -102.081 49.843  1.00 101.02 ? 41  TYR Z CE1 1 
ATOM   33607 C CE2 . TYR Z  1 42  ? 18.019   -104.243 49.542  1.00 101.60 ? 41  TYR Z CE2 1 
ATOM   33608 C CZ  . TYR Z  1 42  ? 19.142   -103.416 49.428  1.00 105.80 ? 41  TYR Z CZ  1 
ATOM   33609 O OH  . TYR Z  1 42  ? 20.326   -103.924 48.900  1.00 98.77  ? 41  TYR Z OH  1 
ATOM   33610 N N   . LEU Z  1 43  ? 12.604   -101.198 51.216  1.00 121.61 ? 42  LEU Z N   1 
ATOM   33611 C CA  . LEU Z  1 43  ? 11.546   -100.560 51.986  1.00 134.59 ? 42  LEU Z CA  1 
ATOM   33612 C C   . LEU Z  1 43  ? 12.026   -100.284 53.414  1.00 127.48 ? 42  LEU Z C   1 
ATOM   33613 O O   . LEU Z  1 43  ? 12.767   -101.077 54.019  1.00 114.32 ? 42  LEU Z O   1 
ATOM   33614 C CB  . LEU Z  1 43  ? 10.230   -101.351 52.022  1.00 139.03 ? 42  LEU Z CB  1 
ATOM   33615 C CG  . LEU Z  1 43  ? 9.112    -100.498 52.713  1.00 139.89 ? 42  LEU Z CG  1 
ATOM   33616 C CD1 . LEU Z  1 43  ? 8.637    -99.260  51.853  1.00 129.74 ? 42  LEU Z CD1 1 
ATOM   33617 C CD2 . LEU Z  1 43  ? 7.908    -101.268 53.301  1.00 135.47 ? 42  LEU Z CD2 1 
ATOM   33618 N N   . ASN Z  1 44  ? 11.634   -99.107  53.908  1.00 129.40 ? 43  ASN Z N   1 
ATOM   33619 C CA  . ASN Z  1 44  ? 11.896   -98.653  55.258  1.00 124.16 ? 43  ASN Z CA  1 
ATOM   33620 C C   . ASN Z  1 44  ? 13.366   -98.385  55.491  1.00 116.55 ? 43  ASN Z C   1 
ATOM   33621 O O   . ASN Z  1 44  ? 13.880   -98.583  56.588  1.00 114.66 ? 43  ASN Z O   1 
ATOM   33622 C CB  . ASN Z  1 44  ? 11.315   -99.631  56.273  1.00 129.18 ? 43  ASN Z CB  1 
ATOM   33623 C CG  . ASN Z  1 44  ? 9.793    -99.634  56.235  1.00 139.17 ? 43  ASN Z CG  1 
ATOM   33624 O OD1 . ASN Z  1 44  ? 9.185    -98.911  55.432  1.00 140.30 ? 43  ASN Z OD1 1 
ATOM   33625 N ND2 . ASN Z  1 44  ? 9.170    -100.415 57.114  1.00 146.53 ? 43  ASN Z ND2 1 
ATOM   33626 N N   . GLU Z  1 45  ? 14.054   -98.002  54.428  1.00 118.36 ? 44  GLU Z N   1 
ATOM   33627 C CA  . GLU Z  1 45  ? 15.436   -97.581  54.506  1.00 115.81 ? 44  GLU Z CA  1 
ATOM   33628 C C   . GLU Z  1 45  ? 15.608   -96.330  53.656  1.00 116.46 ? 44  GLU Z C   1 
ATOM   33629 O O   . GLU Z  1 45  ? 14.711   -95.932  52.894  1.00 111.14 ? 44  GLU Z O   1 
ATOM   33630 C CB  . GLU Z  1 45  ? 16.326   -98.711  54.041  1.00 110.33 ? 44  GLU Z CB  1 
ATOM   33631 C CG  . GLU Z  1 45  ? 16.150   -99.833  54.982  1.00 109.00 ? 44  GLU Z CG  1 
ATOM   33632 C CD  . GLU Z  1 45  ? 17.064   -100.927 54.696  1.00 112.00 ? 44  GLU Z CD  1 
ATOM   33633 O OE1 . GLU Z  1 45  ? 18.285   -100.665 54.770  1.00 109.58 ? 44  GLU Z OE1 1 
ATOM   33634 O OE2 . GLU Z  1 45  ? 16.553   -102.026 54.363  1.00 113.38 ? 44  GLU Z OE2 1 
ATOM   33635 N N   . SER Z  1 46  ? 16.783   -95.730  53.752  1.00 113.98 ? 45  SER Z N   1 
ATOM   33636 C CA  . SER Z  1 46  ? 16.964   -94.680  52.767  1.00 114.20 ? 45  SER Z CA  1 
ATOM   33637 C C   . SER Z  1 46  ? 17.728   -95.206  51.547  1.00 107.69 ? 45  SER Z C   1 
ATOM   33638 O O   . SER Z  1 46  ? 18.458   -96.201  51.627  1.00 106.32 ? 45  SER Z O   1 
ATOM   33639 C CB  . SER Z  1 46  ? 17.676   -93.457  53.393  1.00 111.48 ? 45  SER Z CB  1 
ATOM   33640 O OG  . SER Z  1 46  ? 16.892   -92.814  54.407  1.00 103.82 ? 45  SER Z OG  1 
ATOM   33641 N N   . PRO Z  1 47  ? 17.528   -94.588  50.382  1.00 98.31  ? 46  PRO Z N   1 
ATOM   33642 C CA  . PRO Z  1 47  ? 18.295   -94.975  49.197  1.00 87.89  ? 46  PRO Z CA  1 
ATOM   33643 C C   . PRO Z  1 47  ? 19.782   -94.668  49.331  1.00 86.17  ? 46  PRO Z C   1 
ATOM   33644 O O   . PRO Z  1 47  ? 20.173   -93.543  49.650  1.00 84.70  ? 46  PRO Z O   1 
ATOM   33645 C CB  . PRO Z  1 47  ? 17.671   -94.118  48.105  1.00 89.90  ? 46  PRO Z CB  1 
ATOM   33646 C CG  . PRO Z  1 47  ? 16.335   -93.767  48.604  1.00 90.61  ? 46  PRO Z CG  1 
ATOM   33647 C CD  . PRO Z  1 47  ? 16.443   -93.650  50.060  1.00 93.98  ? 46  PRO Z CD  1 
ATOM   33648 N N   . ARG Z  1 48  ? 20.615   -95.639  48.964  1.00 85.22  ? 47  ARG Z N   1 
ATOM   33649 C CA  . ARG Z  1 48  ? 22.049   -95.393  48.896  1.00 86.95  ? 47  ARG Z CA  1 
ATOM   33650 C C   . ARG Z  1 48  ? 22.567   -95.772  47.518  1.00 92.66  ? 47  ARG Z C   1 
ATOM   33651 O O   . ARG Z  1 48  ? 21.889   -96.423  46.712  1.00 93.54  ? 47  ARG Z O   1 
ATOM   33652 C CB  . ARG Z  1 48  ? 22.929   -96.199  49.876  1.00 92.92  ? 47  ARG Z CB  1 
ATOM   33653 C CG  . ARG Z  1 48  ? 23.225   -97.665  49.440  1.00 97.20  ? 47  ARG Z CG  1 
ATOM   33654 C CD  . ARG Z  1 48  ? 24.462   -98.248  50.205  1.00 101.24 ? 47  ARG Z CD  1 
ATOM   33655 N NE  . ARG Z  1 48  ? 24.652   -99.702  50.182  1.00 100.33 ? 47  ARG Z NE  1 
ATOM   33656 C CZ  . ARG Z  1 48  ? 23.826   -100.598 50.713  1.00 104.44 ? 47  ARG Z CZ  1 
ATOM   33657 N NH1 . ARG Z  1 48  ? 22.768   -100.233 51.423  1.00 98.11  ? 47  ARG Z NH1 1 
ATOM   33658 N NH2 . ARG Z  1 48  ? 24.078   -101.896 50.539  1.00 103.16 ? 47  ARG Z NH2 1 
ATOM   33659 N N   . LEU Z  1 49  ? 23.819   -95.388  47.280  1.00 95.09  ? 48  LEU Z N   1 
ATOM   33660 C CA  . LEU Z  1 49  ? 24.447   -95.635  45.995  1.00 95.51  ? 48  LEU Z CA  1 
ATOM   33661 C C   . LEU Z  1 49  ? 24.740   -97.118  45.862  1.00 97.33  ? 48  LEU Z C   1 
ATOM   33662 O O   . LEU Z  1 49  ? 25.227   -97.750  46.805  1.00 98.28  ? 48  LEU Z O   1 
ATOM   33663 C CB  . LEU Z  1 49  ? 25.727   -94.808  45.860  1.00 93.55  ? 48  LEU Z CB  1 
ATOM   33664 C CG  . LEU Z  1 49  ? 26.537   -94.884  44.561  1.00 96.58  ? 48  LEU Z CG  1 
ATOM   33665 C CD1 . LEU Z  1 49  ? 25.852   -94.119  43.414  1.00 97.73  ? 48  LEU Z CD1 1 
ATOM   33666 C CD2 . LEU Z  1 49  ? 27.964   -94.379  44.740  1.00 97.13  ? 48  LEU Z CD2 1 
ATOM   33667 N N   . LEU Z  1 50  ? 24.393   -97.677  44.701  1.00 99.83  ? 49  LEU Z N   1 
ATOM   33668 C CA  . LEU Z  1 50  ? 24.698   -99.049  44.316  1.00 96.52  ? 49  LEU Z CA  1 
ATOM   33669 C C   . LEU Z  1 50  ? 25.885   -99.170  43.374  1.00 97.64  ? 49  LEU Z C   1 
ATOM   33670 O O   . LEU Z  1 50  ? 26.825   -99.918  43.666  1.00 99.53  ? 49  LEU Z O   1 
ATOM   33671 C CB  . LEU Z  1 50  ? 23.462   -99.703  43.706  1.00 93.31  ? 49  LEU Z CB  1 
ATOM   33672 C CG  . LEU Z  1 50  ? 23.752   -101.091 43.134  1.00 97.24  ? 49  LEU Z CG  1 
ATOM   33673 C CD1 . LEU Z  1 50  ? 24.419   -102.067 44.072  1.00 94.46  ? 49  LEU Z CD1 1 
ATOM   33674 C CD2 . LEU Z  1 50  ? 22.376   -101.652 42.802  1.00 97.74  ? 49  LEU Z CD2 1 
ATOM   33675 N N   . LEU Z  1 51  ? 25.866   -98.465  42.251  1.00 95.23  ? 50  LEU Z N   1 
ATOM   33676 C CA  . LEU Z  1 51  ? 27.091   -98.326  41.479  1.00 98.64  ? 50  LEU Z CA  1 
ATOM   33677 C C   . LEU Z  1 51  ? 26.970   -97.186  40.496  1.00 94.42  ? 50  LEU Z C   1 
ATOM   33678 O O   . LEU Z  1 51  ? 25.872   -96.707  40.186  1.00 91.52  ? 50  LEU Z O   1 
ATOM   33679 C CB  . LEU Z  1 51  ? 27.482   -99.613  40.762  1.00 98.21  ? 50  LEU Z CB  1 
ATOM   33680 C CG  . LEU Z  1 51  ? 26.355   -100.352 40.070  1.00 102.44 ? 50  LEU Z CG  1 
ATOM   33681 C CD1 . LEU Z  1 51  ? 25.895   -99.692  38.782  1.00 108.75 ? 50  LEU Z CD1 1 
ATOM   33682 C CD2 . LEU Z  1 51  ? 26.878   -101.772 39.804  1.00 109.02 ? 50  LEU Z CD2 1 
ATOM   33683 N N   . LYS Z  1 52  ? 28.137   -96.749  40.040  1.00 92.10  ? 51  LYS Z N   1 
ATOM   33684 C CA  . LYS Z  1 52  ? 28.203   -95.612  39.161  1.00 95.05  ? 51  LYS Z CA  1 
ATOM   33685 C C   . LYS Z  1 52  ? 29.400   -95.760  38.255  1.00 95.89  ? 51  LYS Z C   1 
ATOM   33686 O O   . LYS Z  1 52  ? 30.364   -96.467  38.579  1.00 87.38  ? 51  LYS Z O   1 
ATOM   33687 C CB  . LYS Z  1 52  ? 28.319   -94.289  39.921  1.00 97.49  ? 51  LYS Z CB  1 
ATOM   33688 C CG  . LYS Z  1 52  ? 29.570   -94.074  40.793  1.00 98.43  ? 51  LYS Z CG  1 
ATOM   33689 C CD  . LYS Z  1 52  ? 29.521   -92.617  41.316  1.00 104.80 ? 51  LYS Z CD  1 
ATOM   33690 C CE  . LYS Z  1 52  ? 30.737   -92.101  42.115  1.00 110.07 ? 51  LYS Z CE  1 
ATOM   33691 N NZ  . LYS Z  1 52  ? 30.647   -90.600  42.423  1.00 104.14 ? 51  LYS Z NZ  1 
ATOM   33692 N N   . SER Z  1 53  ? 29.331   -95.014  37.145  1.00 99.60  ? 52  SER Z N   1 
ATOM   33693 C CA  . SER Z  1 53  ? 30.425   -94.796  36.208  1.00 101.74 ? 52  SER Z CA  1 
ATOM   33694 C C   . SER Z  1 53  ? 30.087   -93.581  35.364  1.00 97.69  ? 52  SER Z C   1 
ATOM   33695 O O   . SER Z  1 53  ? 28.929   -93.171  35.239  1.00 93.25  ? 52  SER Z O   1 
ATOM   33696 C CB  . SER Z  1 53  ? 30.708   -95.992  35.285  1.00 103.98 ? 52  SER Z CB  1 
ATOM   33697 O OG  . SER Z  1 53  ? 31.887   -95.740  34.511  1.00 102.83 ? 52  SER Z OG  1 
ATOM   33698 N N   . SER Z  1 54  ? 31.141   -93.005  34.816  1.00 100.62 ? 53  SER Z N   1 
ATOM   33699 C CA  . SER Z  1 54  ? 31.054   -91.982  33.800  1.00 105.77 ? 53  SER Z CA  1 
ATOM   33700 C C   . SER Z  1 54  ? 31.894   -92.330  32.586  1.00 106.82 ? 53  SER Z C   1 
ATOM   33701 O O   . SER Z  1 54  ? 31.946   -91.544  31.632  1.00 104.11 ? 53  SER Z O   1 
ATOM   33702 C CB  . SER Z  1 54  ? 31.545   -90.674  34.391  1.00 112.51 ? 53  SER Z CB  1 
ATOM   33703 O OG  . SER Z  1 54  ? 32.896   -90.881  34.775  1.00 113.96 ? 53  SER Z OG  1 
ATOM   33704 N N   . THR Z  1 55  ? 32.487   -93.518  32.578  1.00 110.20 ? 54  THR Z N   1 
ATOM   33705 C CA  . THR Z  1 55  ? 33.499   -93.945  31.623  1.00 110.89 ? 54  THR Z CA  1 
ATOM   33706 C C   . THR Z  1 55  ? 32.812   -94.886  30.632  1.00 113.18 ? 54  THR Z C   1 
ATOM   33707 O O   . THR Z  1 55  ? 32.181   -95.867  31.053  1.00 113.27 ? 54  THR Z O   1 
ATOM   33708 C CB  . THR Z  1 55  ? 34.627   -94.663  32.382  1.00 106.52 ? 54  THR Z CB  1 
ATOM   33709 O OG1 . THR Z  1 55  ? 35.001   -93.893  33.526  1.00 106.63 ? 54  THR Z OG1 1 
ATOM   33710 C CG2 . THR Z  1 55  ? 35.859   -94.833  31.534  1.00 104.80 ? 54  THR Z CG2 1 
ATOM   33711 N N   . ASP Z  1 56  ? 32.872   -94.575  29.333  1.00 113.91 ? 55  ASP Z N   1 
ATOM   33712 C CA  . ASP Z  1 56  ? 32.285   -95.493  28.354  1.00 113.72 ? 55  ASP Z CA  1 
ATOM   33713 C C   . ASP Z  1 56  ? 33.079   -96.796  28.241  1.00 113.37 ? 55  ASP Z C   1 
ATOM   33714 O O   . ASP Z  1 56  ? 34.312   -96.785  28.125  1.00 111.50 ? 55  ASP Z O   1 
ATOM   33715 C CB  . ASP Z  1 56  ? 32.127   -94.851  26.973  1.00 110.12 ? 55  ASP Z CB  1 
ATOM   33716 C CG  . ASP Z  1 56  ? 31.142   -95.647  26.062  1.00 108.99 ? 55  ASP Z CG  1 
ATOM   33717 O OD1 . ASP Z  1 56  ? 30.994   -96.880  26.233  1.00 106.87 ? 55  ASP Z OD1 1 
ATOM   33718 O OD2 . ASP Z  1 56  ? 30.488   -95.055  25.185  1.00 106.58 ? 55  ASP Z OD2 1 
ATOM   33719 N N   . ASN Z  1 57  ? 32.347   -97.921  28.255  1.00 111.70 ? 56  ASN Z N   1 
ATOM   33720 C CA  . ASN Z  1 57  ? 32.895   -99.266  28.042  1.00 114.43 ? 56  ASN Z CA  1 
ATOM   33721 C C   . ASN Z  1 57  ? 33.889   -99.647  29.139  1.00 111.32 ? 56  ASN Z C   1 
ATOM   33722 O O   . ASN Z  1 57  ? 34.865   -100.369 28.897  1.00 102.58 ? 56  ASN Z O   1 
ATOM   33723 C CB  . ASN Z  1 57  ? 33.525   -99.405  26.647  1.00 117.86 ? 56  ASN Z CB  1 
ATOM   33724 C CG  . ASN Z  1 57  ? 33.562   -100.858 26.142  1.00 119.05 ? 56  ASN Z CG  1 
ATOM   33725 O OD1 . ASN Z  1 57  ? 32.578   -101.597 26.232  1.00 116.41 ? 56  ASN Z OD1 1 
ATOM   33726 N ND2 . ASN Z  1 57  ? 34.716   -101.268 25.621  1.00 121.57 ? 56  ASN Z ND2 1 
ATOM   33727 N N   . LYS Z  1 58  ? 33.658   -99.115  30.344  1.00 118.05 ? 57  LYS Z N   1 
ATOM   33728 C CA  . LYS Z  1 58  ? 34.330   -99.567  31.560  1.00 120.29 ? 57  LYS Z CA  1 
ATOM   33729 C C   . LYS Z  1 58  ? 33.322   -100.377 32.358  1.00 114.49 ? 57  LYS Z C   1 
ATOM   33730 O O   . LYS Z  1 58  ? 32.304   -99.835  32.807  1.00 111.91 ? 57  LYS Z O   1 
ATOM   33731 C CB  . LYS Z  1 58  ? 34.857   -98.395  32.392  1.00 114.81 ? 57  LYS Z CB  1 
ATOM   33732 C CG  . LYS Z  1 58  ? 35.684   -98.856  33.582  1.00 105.27 ? 57  LYS Z CG  1 
ATOM   33733 C CD  . LYS Z  1 58  ? 36.212   -97.718  34.445  1.00 104.01 ? 57  LYS Z CD  1 
ATOM   33734 C CE  . LYS Z  1 58  ? 37.024   -98.311  35.624  1.00 104.72 ? 57  LYS Z CE  1 
ATOM   33735 N NZ  . LYS Z  1 58  ? 37.510   -97.348  36.668  1.00 94.38  ? 57  LYS Z NZ  1 
ATOM   33736 N N   . ARG Z  1 59  ? 33.569   -101.680 32.488  1.00 112.45 ? 58  ARG Z N   1 
ATOM   33737 C CA  . ARG Z  1 59  ? 32.737   -102.479 33.370  1.00 113.41 ? 58  ARG Z CA  1 
ATOM   33738 C C   . ARG Z  1 59  ? 32.989   -102.059 34.805  1.00 120.34 ? 58  ARG Z C   1 
ATOM   33739 O O   . ARG Z  1 59  ? 34.110   -102.196 35.306  1.00 121.79 ? 58  ARG Z O   1 
ATOM   33740 C CB  . ARG Z  1 59  ? 33.028   -103.959 33.206  1.00 111.71 ? 58  ARG Z CB  1 
ATOM   33741 C CG  . ARG Z  1 59  ? 32.238   -104.795 34.171  1.00 114.95 ? 58  ARG Z CG  1 
ATOM   33742 C CD  . ARG Z  1 59  ? 32.627   -106.227 34.010  1.00 120.28 ? 58  ARG Z CD  1 
ATOM   33743 N NE  . ARG Z  1 59  ? 32.037   -107.088 35.022  1.00 116.92 ? 58  ARG Z NE  1 
ATOM   33744 C CZ  . ARG Z  1 59  ? 31.131   -108.022 34.768  1.00 112.77 ? 58  ARG Z CZ  1 
ATOM   33745 N NH1 . ARG Z  1 59  ? 30.609   -108.172 33.563  1.00 111.84 ? 58  ARG Z NH1 1 
ATOM   33746 N NH2 . ARG Z  1 59  ? 30.719   -108.810 35.751  1.00 115.30 ? 58  ARG Z NH2 1 
ATOM   33747 N N   . THR Z  1 60  ? 31.928   -101.651 35.492  1.00 123.22 ? 59  THR Z N   1 
ATOM   33748 C CA  . THR Z  1 60  ? 31.970   -101.349 36.913  1.00 120.56 ? 59  THR Z CA  1 
ATOM   33749 C C   . THR Z  1 60  ? 31.136   -102.374 37.644  1.00 118.03 ? 59  THR Z C   1 
ATOM   33750 O O   . THR Z  1 60  ? 30.017   -102.695 37.238  1.00 115.79 ? 59  THR Z O   1 
ATOM   33751 C CB  . THR Z  1 60  ? 31.430   -99.948  37.241  1.00 126.14 ? 59  THR Z CB  1 
ATOM   33752 O OG1 . THR Z  1 60  ? 31.963   -98.991  36.310  1.00 127.41 ? 59  THR Z OG1 1 
ATOM   33753 C CG2 . THR Z  1 60  ? 31.750   -99.536  38.725  1.00 119.77 ? 59  THR Z CG2 1 
ATOM   33754 N N   . GLU Z  1 61  ? 31.692   -102.863 38.724  1.00 121.13 ? 60  GLU Z N   1 
ATOM   33755 C CA  . GLU Z  1 61  ? 31.077   -103.878 39.549  1.00 124.87 ? 60  GLU Z CA  1 
ATOM   33756 C C   . GLU Z  1 61  ? 31.138   -103.405 40.990  1.00 126.54 ? 60  GLU Z C   1 
ATOM   33757 O O   . GLU Z  1 61  ? 32.038   -102.651 41.372  1.00 131.42 ? 60  GLU Z O   1 
ATOM   33758 C CB  . GLU Z  1 61  ? 31.764   -105.248 39.333  1.00 125.72 ? 60  GLU Z CB  1 
ATOM   33759 C CG  . GLU Z  1 61  ? 33.276   -105.147 39.005  1.00 128.65 ? 60  GLU Z CG  1 
ATOM   33760 C CD  . GLU Z  1 61  ? 33.858   -106.451 38.420  1.00 133.13 ? 60  GLU Z CD  1 
ATOM   33761 O OE1 . GLU Z  1 61  ? 33.102   -107.447 38.325  1.00 132.12 ? 60  GLU Z OE1 1 
ATOM   33762 O OE2 . GLU Z  1 61  ? 35.055   -106.474 38.022  1.00 141.00 ? 60  GLU Z OE2 1 
ATOM   33763 N N   . HIS Z  1 62  ? 30.122   -103.786 41.759  1.00 119.53 ? 61  HIS Z N   1 
ATOM   33764 C CA  . HIS Z  1 62  ? 30.029   -103.334 43.141  1.00 122.30 ? 61  HIS Z CA  1 
ATOM   33765 C C   . HIS Z  1 62  ? 28.975   -104.187 43.828  1.00 122.10 ? 61  HIS Z C   1 
ATOM   33766 O O   . HIS Z  1 62  ? 27.806   -104.137 43.430  1.00 122.78 ? 61  HIS Z O   1 
ATOM   33767 C CB  . HIS Z  1 62  ? 29.658   -101.838 43.155  1.00 123.02 ? 61  HIS Z CB  1 
ATOM   33768 C CG  . HIS Z  1 62  ? 29.750   -101.183 44.493  1.00 124.90 ? 61  HIS Z CG  1 
ATOM   33769 N ND1 . HIS Z  1 62  ? 29.180   -101.720 45.628  1.00 128.06 ? 61  HIS Z ND1 1 
ATOM   33770 C CD2 . HIS Z  1 62  ? 30.318   -100.014 44.871  1.00 128.33 ? 61  HIS Z CD2 1 
ATOM   33771 C CE1 . HIS Z  1 62  ? 29.405   -100.919 46.654  1.00 135.06 ? 61  HIS Z CE1 1 
ATOM   33772 N NE2 . HIS Z  1 62  ? 30.091   -99.874  46.221  1.00 146.84 ? 61  HIS Z NE2 1 
ATOM   33773 N N   . GLN Z  1 63  ? 29.377   -104.979 44.831  1.00 120.84 ? 62  GLN Z N   1 
ATOM   33774 C CA  . GLN Z  1 63  ? 28.437   -105.808 45.598  1.00 118.49 ? 62  GLN Z CA  1 
ATOM   33775 C C   . GLN Z  1 63  ? 27.698   -106.810 44.691  1.00 111.54 ? 62  GLN Z C   1 
ATOM   33776 O O   . GLN Z  1 63  ? 26.489   -107.017 44.816  1.00 107.20 ? 62  GLN Z O   1 
ATOM   33777 C CB  . GLN Z  1 63  ? 27.434   -104.943 46.404  1.00 112.47 ? 62  GLN Z CB  1 
ATOM   33778 C CG  . GLN Z  1 63  ? 28.008   -104.019 47.533  1.00 110.33 ? 62  GLN Z CG  1 
ATOM   33779 C CD  . GLN Z  1 63  ? 26.930   -103.197 48.291  1.00 108.34 ? 62  GLN Z CD  1 
ATOM   33780 O OE1 . GLN Z  1 63  ? 25.870   -103.725 48.649  1.00 108.76 ? 62  GLN Z OE1 1 
ATOM   33781 N NE2 . GLN Z  1 63  ? 27.231   -101.922 48.582  1.00 99.06  ? 62  GLN Z NE2 1 
ATOM   33782 N N   . GLY Z  1 64  ? 28.418   -107.443 43.760  1.00 110.00 ? 63  GLY Z N   1 
ATOM   33783 C CA  . GLY Z  1 64  ? 27.825   -108.454 42.896  1.00 111.42 ? 63  GLY Z CA  1 
ATOM   33784 C C   . GLY Z  1 64  ? 27.055   -107.948 41.684  1.00 105.78 ? 63  GLY Z C   1 
ATOM   33785 O O   . GLY Z  1 64  ? 26.798   -108.721 40.756  1.00 102.43 ? 63  GLY Z O   1 
ATOM   33786 N N   . PHE Z  1 65  ? 26.656   -106.700 41.662  1.00 102.44 ? 64  PHE Z N   1 
ATOM   33787 C CA  . PHE Z  1 65  ? 26.070   -106.112 40.478  1.00 99.31  ? 64  PHE Z CA  1 
ATOM   33788 C C   . PHE Z  1 65  ? 27.167   -105.571 39.589  1.00 109.49 ? 64  PHE Z C   1 
ATOM   33789 O O   . PHE Z  1 65  ? 28.298   -105.338 40.028  1.00 109.48 ? 64  PHE Z O   1 
ATOM   33790 C CB  . PHE Z  1 65  ? 25.147   -104.984 40.865  1.00 100.08 ? 64  PHE Z CB  1 
ATOM   33791 C CG  . PHE Z  1 65  ? 23.856   -105.434 41.386  1.00 100.75 ? 64  PHE Z CG  1 
ATOM   33792 C CD1 . PHE Z  1 65  ? 23.755   -106.627 42.079  1.00 101.66 ? 64  PHE Z CD1 1 
ATOM   33793 C CD2 . PHE Z  1 65  ? 22.772   -104.590 41.341  1.00 98.12  ? 64  PHE Z CD2 1 
ATOM   33794 C CE1 . PHE Z  1 65  ? 22.558   -107.020 42.619  1.00 100.32 ? 64  PHE Z CE1 1 
ATOM   33795 C CE2 . PHE Z  1 65  ? 21.570   -104.958 41.895  1.00 97.71  ? 64  PHE Z CE2 1 
ATOM   33796 C CZ  . PHE Z  1 65  ? 21.459   -106.189 42.532  1.00 101.30 ? 64  PHE Z CZ  1 
ATOM   33797 N N   . HIS Z  1 66  ? 26.824   -105.402 38.314  1.00 117.08 ? 65  HIS Z N   1 
ATOM   33798 C CA  . HIS Z  1 66  ? 27.657   -104.666 37.373  1.00 114.38 ? 65  HIS Z CA  1 
ATOM   33799 C C   . HIS Z  1 66  ? 26.748   -103.999 36.355  1.00 108.82 ? 65  HIS Z C   1 
ATOM   33800 O O   . HIS Z  1 66  ? 25.635   -104.462 36.081  1.00 102.29 ? 65  HIS Z O   1 
ATOM   33801 C CB  . HIS Z  1 66  ? 28.671   -105.546 36.631  1.00 110.22 ? 65  HIS Z CB  1 
ATOM   33802 C CG  . HIS Z  1 66  ? 28.042   -106.544 35.713  1.00 108.93 ? 65  HIS Z CG  1 
ATOM   33803 N ND1 . HIS Z  1 66  ? 27.700   -107.815 36.118  1.00 109.80 ? 65  HIS Z ND1 1 
ATOM   33804 C CD2 . HIS Z  1 66  ? 27.714   -106.469 34.401  1.00 113.84 ? 65  HIS Z CD2 1 
ATOM   33805 C CE1 . HIS Z  1 66  ? 27.168   -108.475 35.104  1.00 111.63 ? 65  HIS Z CE1 1 
ATOM   33806 N NE2 . HIS Z  1 66  ? 27.172   -107.684 34.047  1.00 113.56 ? 65  HIS Z NE2 1 
ATOM   33807 N N   . ALA Z  1 67  ? 27.251   -102.896 35.816  1.00 110.60 ? 66  ALA Z N   1 
ATOM   33808 C CA  . ALA Z  1 67  ? 26.679   -102.182 34.691  1.00 110.18 ? 66  ALA Z CA  1 
ATOM   33809 C C   . ALA Z  1 67  ? 27.860   -101.669 33.901  1.00 112.06 ? 66  ALA Z C   1 
ATOM   33810 O O   . ALA Z  1 67  ? 28.948   -101.478 34.452  1.00 112.71 ? 66  ALA Z O   1 
ATOM   33811 C CB  . ALA Z  1 67  ? 25.776   -100.999 35.101  1.00 102.59 ? 66  ALA Z CB  1 
ATOM   33812 N N   . THR Z  1 68  ? 27.665   -101.487 32.607  1.00 111.95 ? 67  THR Z N   1 
ATOM   33813 C CA  . THR Z  1 68  ? 28.711   -100.880 31.810  1.00 108.76 ? 67  THR Z CA  1 
ATOM   33814 C C   . THR Z  1 68  ? 28.090   -99.745  31.011  1.00 103.08 ? 67  THR Z C   1 
ATOM   33815 O O   . THR Z  1 68  ? 26.963   -99.874  30.514  1.00 99.51  ? 67  THR Z O   1 
ATOM   33816 C CB  . THR Z  1 68  ? 29.396   -101.915 30.938  1.00 103.56 ? 67  THR Z CB  1 
ATOM   33817 O OG1 . THR Z  1 68  ? 29.834   -103.004 31.772  1.00 98.69  ? 67  THR Z OG1 1 
ATOM   33818 C CG2 . THR Z  1 68  ? 30.608   -101.260 30.312  1.00 105.55 ? 67  THR Z CG2 1 
ATOM   33819 N N   . LEU Z  1 69  ? 28.740   -98.588  31.031  1.00 99.06  ? 68  LEU Z N   1 
ATOM   33820 C CA  . LEU Z  1 69  ? 28.250   -97.479  30.240  1.00 95.93  ? 68  LEU Z CA  1 
ATOM   33821 C C   . LEU Z  1 69  ? 28.659   -97.690  28.791  1.00 107.02 ? 68  LEU Z C   1 
ATOM   33822 O O   . LEU Z  1 69  ? 29.819   -98.025  28.520  1.00 105.81 ? 68  LEU Z O   1 
ATOM   33823 C CB  . LEU Z  1 69  ? 28.776   -96.157  30.777  1.00 92.58  ? 68  LEU Z CB  1 
ATOM   33824 C CG  . LEU Z  1 69  ? 28.171   -94.997  30.003  1.00 91.98  ? 68  LEU Z CG  1 
ATOM   33825 C CD1 . LEU Z  1 69  ? 26.671   -95.007  30.152  1.00 89.60  ? 68  LEU Z CD1 1 
ATOM   33826 C CD2 . LEU Z  1 69  ? 28.758   -93.686  30.497  1.00 93.84  ? 68  LEU Z CD2 1 
ATOM   33827 N N   . HIS Z  1 70  ? 27.680   -97.540  27.869  1.00 114.86 ? 69  HIS Z N   1 
ATOM   33828 C CA  . HIS Z  1 70  ? 27.835   -97.550  26.393  1.00 108.13 ? 69  HIS Z CA  1 
ATOM   33829 C C   . HIS Z  1 70  ? 27.229   -96.250  25.864  1.00 102.25 ? 69  HIS Z C   1 
ATOM   33830 O O   . HIS Z  1 70  ? 26.045   -96.208  25.508  1.00 99.59  ? 69  HIS Z O   1 
ATOM   33831 C CB  . HIS Z  1 70  ? 27.142   -98.759  25.706  1.00 107.00 ? 69  HIS Z CB  1 
ATOM   33832 C CG  . HIS Z  1 70  ? 27.785   -100.088 25.967  1.00 108.67 ? 69  HIS Z CG  1 
ATOM   33833 N ND1 . HIS Z  1 70  ? 29.115   -100.348 25.699  1.00 108.53 ? 69  HIS Z ND1 1 
ATOM   33834 C CD2 . HIS Z  1 70  ? 27.268   -101.238 26.464  1.00 107.92 ? 69  HIS Z CD2 1 
ATOM   33835 C CE1 . HIS Z  1 70  ? 29.388   -101.600 26.026  1.00 107.43 ? 69  HIS Z CE1 1 
ATOM   33836 N NE2 . HIS Z  1 70  ? 28.286   -102.160 26.496  1.00 106.81 ? 69  HIS Z NE2 1 
ATOM   33837 N N   . LYS Z  1 71  ? 28.038   -95.195  25.800  1.00 99.73  ? 70  LYS Z N   1 
ATOM   33838 C CA  . LYS Z  1 71  ? 27.516   -93.918  25.337  1.00 103.96 ? 70  LYS Z CA  1 
ATOM   33839 C C   . LYS Z  1 71  ? 27.056   -94.022  23.882  1.00 111.66 ? 70  LYS Z C   1 
ATOM   33840 O O   . LYS Z  1 71  ? 26.166   -93.267  23.459  1.00 116.09 ? 70  LYS Z O   1 
ATOM   33841 C CB  . LYS Z  1 71  ? 28.568   -92.809  25.495  1.00 103.83 ? 70  LYS Z CB  1 
ATOM   33842 C CG  . LYS Z  1 71  ? 28.956   -92.342  26.895  1.00 92.49  ? 70  LYS Z CG  1 
ATOM   33843 C CD  . LYS Z  1 71  ? 29.081   -90.821  26.882  1.00 95.18  ? 70  LYS Z CD  1 
ATOM   33844 C CE  . LYS Z  1 71  ? 30.166   -90.335  27.832  1.00 103.12 ? 70  LYS Z CE  1 
ATOM   33845 N NZ  . LYS Z  1 71  ? 31.544   -90.662  27.342  1.00 96.09  ? 70  LYS Z NZ  1 
ATOM   33846 N N   . SER Z  1 72  ? 27.641   -94.963  23.111  1.00 113.27 ? 71  SER Z N   1 
ATOM   33847 C CA  . SER Z  1 72  ? 27.316   -95.086  21.688  1.00 109.36 ? 71  SER Z CA  1 
ATOM   33848 C C   . SER Z  1 72  ? 25.815   -95.246  21.491  1.00 105.42 ? 71  SER Z C   1 
ATOM   33849 O O   . SER Z  1 72  ? 25.227   -94.612  20.608  1.00 104.12 ? 71  SER Z O   1 
ATOM   33850 C CB  . SER Z  1 72  ? 28.092   -96.257  21.055  1.00 100.04 ? 71  SER Z CB  1 
ATOM   33851 O OG  . SER Z  1 72  ? 27.915   -97.482  21.754  1.00 92.32  ? 71  SER Z OG  1 
ATOM   33852 N N   . SER Z  1 73  ? 25.177   -96.061  22.328  1.00 105.30 ? 72  SER Z N   1 
ATOM   33853 C CA  . SER Z  1 73  ? 23.734   -96.252  22.309  1.00 105.86 ? 72  SER Z CA  1 
ATOM   33854 C C   . SER Z  1 73  ? 23.017   -95.653  23.534  1.00 110.41 ? 72  SER Z C   1 
ATOM   33855 O O   . SER Z  1 73  ? 21.808   -95.871  23.686  1.00 114.34 ? 72  SER Z O   1 
ATOM   33856 C CB  . SER Z  1 73  ? 23.424   -97.745  22.141  1.00 102.25 ? 72  SER Z CB  1 
ATOM   33857 O OG  . SER Z  1 73  ? 24.085   -98.555  23.112  1.00 105.35 ? 72  SER Z OG  1 
ATOM   33858 N N   . SER Z  1 74  ? 23.708   -94.849  24.370  1.00 104.45 ? 73  SER Z N   1 
ATOM   33859 C CA  . SER Z  1 74  ? 23.110   -94.189  25.550  1.00 102.04 ? 73  SER Z CA  1 
ATOM   33860 C C   . SER Z  1 74  ? 22.508   -95.189  26.544  1.00 102.64 ? 73  SER Z C   1 
ATOM   33861 O O   . SER Z  1 74  ? 21.422   -94.991  27.102  1.00 102.68 ? 73  SER Z O   1 
ATOM   33862 C CB  . SER Z  1 74  ? 22.070   -93.137  25.141  1.00 101.64 ? 73  SER Z CB  1 
ATOM   33863 O OG  . SER Z  1 74  ? 22.681   -91.934  24.698  1.00 98.56  ? 73  SER Z OG  1 
ATOM   33864 N N   . SER Z  1 75  ? 23.272   -96.226  26.846  1.00 101.41 ? 74  SER Z N   1 
ATOM   33865 C CA  . SER Z  1 75  ? 22.765   -97.354  27.603  1.00 103.80 ? 74  SER Z CA  1 
ATOM   33866 C C   . SER Z  1 75  ? 23.522   -97.548  28.912  1.00 102.20 ? 74  SER Z C   1 
ATOM   33867 O O   . SER Z  1 75  ? 24.698   -97.193  29.049  1.00 97.24  ? 74  SER Z O   1 
ATOM   33868 C CB  . SER Z  1 75  ? 22.827   -98.626  26.746  1.00 106.13 ? 74  SER Z CB  1 
ATOM   33869 O OG  . SER Z  1 75  ? 24.161   -99.036  26.485  1.00 99.42  ? 74  SER Z OG  1 
ATOM   33870 N N   . PHE Z  1 76  ? 22.796   -98.040  29.905  1.00 103.27 ? 75  PHE Z N   1 
ATOM   33871 C CA  . PHE Z  1 76  ? 23.396   -98.306  31.200  1.00 106.20 ? 75  PHE Z CA  1 
ATOM   33872 C C   . PHE Z  1 76  ? 22.574   -99.351  31.916  1.00 107.97 ? 75  PHE Z C   1 
ATOM   33873 O O   . PHE Z  1 76  ? 21.881   -99.050  32.896  1.00 104.74 ? 75  PHE Z O   1 
ATOM   33874 C CB  . PHE Z  1 76  ? 23.494   -97.021  32.015  1.00 106.33 ? 75  PHE Z CB  1 
ATOM   33875 C CG  . PHE Z  1 76  ? 24.376   -97.124  33.210  1.00 103.37 ? 75  PHE Z CG  1 
ATOM   33876 C CD1 . PHE Z  1 76  ? 25.651   -97.670  33.093  1.00 109.36 ? 75  PHE Z CD1 1 
ATOM   33877 C CD2 . PHE Z  1 76  ? 24.020   -96.536  34.396  1.00 96.36  ? 75  PHE Z CD2 1 
ATOM   33878 C CE1 . PHE Z  1 76  ? 26.520   -97.738  34.179  1.00 105.00 ? 75  PHE Z CE1 1 
ATOM   33879 C CE2 . PHE Z  1 76  ? 24.893   -96.582  35.477  1.00 103.61 ? 75  PHE Z CE2 1 
ATOM   33880 C CZ  . PHE Z  1 76  ? 26.147   -97.188  35.362  1.00 102.80 ? 75  PHE Z CZ  1 
ATOM   33881 N N   . HIS Z  1 77  ? 22.615   -100.568 31.398  1.00 105.23 ? 76  HIS Z N   1 
ATOM   33882 C CA  . HIS Z  1 77  ? 21.846   -101.646 31.982  1.00 105.54 ? 76  HIS Z CA  1 
ATOM   33883 C C   . HIS Z  1 77  ? 22.566   -102.300 33.127  1.00 107.20 ? 76  HIS Z C   1 
ATOM   33884 O O   . HIS Z  1 77  ? 23.775   -102.554 33.059  1.00 106.12 ? 76  HIS Z O   1 
ATOM   33885 C CB  . HIS Z  1 77  ? 21.516   -102.655 30.920  1.00 104.84 ? 76  HIS Z CB  1 
ATOM   33886 C CG  . HIS Z  1 77  ? 20.915   -101.983 29.768  1.00 106.24 ? 76  HIS Z CG  1 
ATOM   33887 N ND1 . HIS Z  1 77  ? 19.905   -101.065 29.941  1.00 106.76 ? 76  HIS Z ND1 1 
ATOM   33888 C CD2 . HIS Z  1 77  ? 21.249   -101.957 28.462  1.00 111.85 ? 76  HIS Z CD2 1 
ATOM   33889 C CE1 . HIS Z  1 77  ? 19.592   -100.548 28.769  1.00 116.48 ? 76  HIS Z CE1 1 
ATOM   33890 N NE2 . HIS Z  1 77  ? 20.389   -101.077 27.854  1.00 124.72 ? 76  HIS Z NE2 1 
ATOM   33891 N N   . LEU Z  1 78  ? 21.785   -102.589 34.165  1.00 108.69 ? 77  LEU Z N   1 
ATOM   33892 C CA  . LEU Z  1 78  ? 22.254   -103.141 35.425  1.00 110.92 ? 77  LEU Z CA  1 
ATOM   33893 C C   . LEU Z  1 78  ? 22.068   -104.652 35.439  1.00 110.35 ? 77  LEU Z C   1 
ATOM   33894 O O   . LEU Z  1 78  ? 20.935   -105.139 35.342  1.00 107.44 ? 77  LEU Z O   1 
ATOM   33895 C CB  . LEU Z  1 78  ? 21.465   -102.496 36.557  1.00 104.67 ? 77  LEU Z CB  1 
ATOM   33896 C CG  . LEU Z  1 78  ? 21.858   -102.801 37.976  1.00 102.68 ? 77  LEU Z CG  1 
ATOM   33897 C CD1 . LEU Z  1 78  ? 23.260   -102.316 38.208  1.00 103.18 ? 77  LEU Z CD1 1 
ATOM   33898 C CD2 . LEU Z  1 78  ? 20.872   -102.042 38.829  1.00 100.96 ? 77  LEU Z CD2 1 
ATOM   33899 N N   . GLN Z  1 79  ? 23.150   -105.386 35.693  1.00 107.86 ? 78  GLN Z N   1 
ATOM   33900 C CA  . GLN Z  1 79  ? 23.093   -106.831 35.552  1.00 108.22 ? 78  GLN Z CA  1 
ATOM   33901 C C   . GLN Z  1 79  ? 23.626   -107.482 36.801  1.00 113.26 ? 78  GLN Z C   1 
ATOM   33902 O O   . GLN Z  1 79  ? 24.626   -107.029 37.365  1.00 114.94 ? 78  GLN Z O   1 
ATOM   33903 C CB  . GLN Z  1 79  ? 23.934   -107.328 34.378  1.00 105.86 ? 78  GLN Z CB  1 
ATOM   33904 C CG  . GLN Z  1 79  ? 23.649   -106.650 33.067  1.00 111.99 ? 78  GLN Z CG  1 
ATOM   33905 C CD  . GLN Z  1 79  ? 24.557   -107.137 31.958  1.00 114.91 ? 78  GLN Z CD  1 
ATOM   33906 O OE1 . GLN Z  1 79  ? 25.394   -108.019 32.170  1.00 111.53 ? 78  GLN Z OE1 1 
ATOM   33907 N NE2 . GLN Z  1 79  ? 24.410   -106.551 30.766  1.00 118.13 ? 78  GLN Z NE2 1 
ATOM   33908 N N   . LYS Z  1 80  ? 22.975   -108.573 37.196  1.00 112.04 ? 79  LYS Z N   1 
ATOM   33909 C CA  . LYS Z  1 80  ? 23.478   -109.440 38.247  1.00 109.70 ? 79  LYS Z CA  1 
ATOM   33910 C C   . LYS Z  1 80  ? 23.227   -110.875 37.828  1.00 106.59 ? 79  LYS Z C   1 
ATOM   33911 O O   . LYS Z  1 80  ? 22.150   -111.217 37.326  1.00 100.23 ? 79  LYS Z O   1 
ATOM   33912 C CB  . LYS Z  1 80  ? 22.830   -109.194 39.621  1.00 108.40 ? 79  LYS Z CB  1 
ATOM   33913 C CG  . LYS Z  1 80  ? 23.519   -109.986 40.758  1.00 112.35 ? 79  LYS Z CG  1 
ATOM   33914 C CD  . LYS Z  1 80  ? 22.611   -110.161 41.990  1.00 107.26 ? 79  LYS Z CD  1 
ATOM   33915 C CE  . LYS Z  1 80  ? 23.248   -111.024 43.071  1.00 104.72 ? 79  LYS Z CE  1 
ATOM   33916 N NZ  . LYS Z  1 80  ? 22.392   -111.171 44.276  1.00 105.49 ? 79  LYS Z NZ  1 
ATOM   33917 N N   . SER Z  1 81  ? 24.231   -111.705 38.111  1.00 110.07 ? 80  SER Z N   1 
ATOM   33918 C CA  . SER Z  1 81  ? 24.307   -113.048 37.559  1.00 109.56 ? 80  SER Z CA  1 
ATOM   33919 C C   . SER Z  1 81  ? 23.192   -113.935 38.071  1.00 103.88 ? 80  SER Z C   1 
ATOM   33920 O O   . SER Z  1 81  ? 22.584   -114.683 37.293  1.00 102.22 ? 80  SER Z O   1 
ATOM   33921 C CB  . SER Z  1 81  ? 25.664   -113.663 37.884  1.00 110.77 ? 80  SER Z CB  1 
ATOM   33922 O OG  . SER Z  1 81  ? 26.725   -112.792 37.522  1.00 112.16 ? 80  SER Z OG  1 
ATOM   33923 N N   . SER Z  1 82  ? 22.925   -113.896 39.373  1.00 100.34 ? 81  SER Z N   1 
ATOM   33924 C CA  . SER Z  1 82  ? 22.050   -114.905 39.954  1.00 108.12 ? 81  SER Z CA  1 
ATOM   33925 C C   . SER Z  1 82  ? 21.105   -114.271 40.973  1.00 109.63 ? 81  SER Z C   1 
ATOM   33926 O O   . SER Z  1 82  ? 21.546   -113.587 41.909  1.00 107.69 ? 81  SER Z O   1 
ATOM   33927 C CB  . SER Z  1 82  ? 22.888   -116.031 40.572  1.00 110.07 ? 81  SER Z CB  1 
ATOM   33928 O OG  . SER Z  1 82  ? 22.061   -117.068 41.066  1.00 113.20 ? 81  SER Z OG  1 
ATOM   33929 N N   . ALA Z  1 83  ? 19.800   -114.483 40.762  1.00 105.62 ? 82  ALA Z N   1 
ATOM   33930 C CA  . ALA Z  1 83  ? 18.772   -113.874 41.598  1.00 102.50 ? 82  ALA Z CA  1 
ATOM   33931 C C   . ALA Z  1 83  ? 18.834   -114.403 43.011  1.00 106.30 ? 82  ALA Z C   1 
ATOM   33932 O O   . ALA Z  1 83  ? 18.966   -115.610 43.233  1.00 108.12 ? 82  ALA Z O   1 
ATOM   33933 C CB  . ALA Z  1 83  ? 17.380   -114.138 41.033  1.00 98.45  ? 82  ALA Z CB  1 
ATOM   33934 N N   . GLN Z  1 84  ? 18.730   -113.491 43.969  1.00 107.28 ? 83  GLN Z N   1 
ATOM   33935 C CA  . GLN Z  1 84  ? 18.644   -113.855 45.372  1.00 112.47 ? 83  GLN Z CA  1 
ATOM   33936 C C   . GLN Z  1 84  ? 17.373   -113.258 45.971  1.00 112.97 ? 83  GLN Z C   1 
ATOM   33937 O O   . GLN Z  1 84  ? 16.876   -112.221 45.505  1.00 109.12 ? 83  GLN Z O   1 
ATOM   33938 C CB  . GLN Z  1 84  ? 19.895   -113.378 46.113  1.00 112.67 ? 83  GLN Z CB  1 
ATOM   33939 C CG  . GLN Z  1 84  ? 21.123   -114.149 45.681  1.00 110.80 ? 83  GLN Z CG  1 
ATOM   33940 C CD  . GLN Z  1 84  ? 22.403   -113.546 46.193  1.00 116.19 ? 83  GLN Z CD  1 
ATOM   33941 O OE1 . GLN Z  1 84  ? 22.528   -112.327 46.319  1.00 116.43 ? 83  GLN Z OE1 1 
ATOM   33942 N NE2 . GLN Z  1 84  ? 23.380   -114.396 46.469  1.00 120.74 ? 83  GLN Z NE2 1 
ATOM   33943 N N   . LEU Z  1 85  ? 16.826   -113.950 46.983  1.00 111.33 ? 84  LEU Z N   1 
ATOM   33944 C CA  . LEU Z  1 85  ? 15.619   -113.477 47.664  1.00 106.20 ? 84  LEU Z CA  1 
ATOM   33945 C C   . LEU Z  1 85  ? 15.826   -112.103 48.276  1.00 104.23 ? 84  LEU Z C   1 
ATOM   33946 O O   . LEU Z  1 85  ? 14.862   -111.351 48.460  1.00 100.12 ? 84  LEU Z O   1 
ATOM   33947 C CB  . LEU Z  1 85  ? 15.175   -114.504 48.698  1.00 106.29 ? 84  LEU Z CB  1 
ATOM   33948 C CG  . LEU Z  1 85  ? 14.682   -115.714 47.888  1.00 111.49 ? 84  LEU Z CG  1 
ATOM   33949 C CD1 . LEU Z  1 85  ? 14.315   -116.975 48.699  1.00 115.34 ? 84  LEU Z CD1 1 
ATOM   33950 C CD2 . LEU Z  1 85  ? 13.507   -115.252 47.026  1.00 110.68 ? 84  LEU Z CD2 1 
ATOM   33951 N N   . SER Z  1 86  ? 17.078   -111.781 48.606  1.00 107.20 ? 85  SER Z N   1 
ATOM   33952 C CA  . SER Z  1 86  ? 17.525   -110.544 49.237  1.00 110.01 ? 85  SER Z CA  1 
ATOM   33953 C C   . SER Z  1 86  ? 17.506   -109.308 48.321  1.00 112.32 ? 85  SER Z C   1 
ATOM   33954 O O   . SER Z  1 86  ? 17.696   -108.185 48.817  1.00 111.48 ? 85  SER Z O   1 
ATOM   33955 C CB  . SER Z  1 86  ? 18.939   -110.784 49.775  1.00 106.77 ? 85  SER Z CB  1 
ATOM   33956 O OG  . SER Z  1 86  ? 19.765   -111.366 48.779  1.00 102.25 ? 85  SER Z OG  1 
ATOM   33957 N N   . ASP Z  1 87  ? 17.301   -109.453 47.011  1.00 108.58 ? 86  ASP Z N   1 
ATOM   33958 C CA  . ASP Z  1 87  ? 17.511   -108.293 46.154  1.00 104.06 ? 86  ASP Z CA  1 
ATOM   33959 C C   . ASP Z  1 87  ? 16.246   -107.486 45.872  1.00 101.63 ? 86  ASP Z C   1 
ATOM   33960 O O   . ASP Z  1 87  ? 16.361   -106.362 45.366  1.00 97.40  ? 86  ASP Z O   1 
ATOM   33961 C CB  . ASP Z  1 87  ? 18.190   -108.731 44.857  1.00 106.03 ? 86  ASP Z CB  1 
ATOM   33962 C CG  . ASP Z  1 87  ? 19.632   -109.225 45.090  1.00 113.68 ? 86  ASP Z CG  1 
ATOM   33963 O OD1 . ASP Z  1 87  ? 20.305   -108.718 46.026  1.00 113.84 ? 86  ASP Z OD1 1 
ATOM   33964 O OD2 . ASP Z  1 87  ? 20.094   -110.120 44.337  1.00 116.41 ? 86  ASP Z OD2 1 
ATOM   33965 N N   . SER Z  1 88  ? 15.064   -107.997 46.243  1.00 103.38 ? 87  SER Z N   1 
ATOM   33966 C CA  . SER Z  1 88  ? 13.780   -107.340 45.964  1.00 98.90  ? 87  SER Z CA  1 
ATOM   33967 C C   . SER Z  1 88  ? 13.792   -105.894 46.450  1.00 94.00  ? 87  SER Z C   1 
ATOM   33968 O O   . SER Z  1 88  ? 13.982   -105.637 47.638  1.00 105.63 ? 87  SER Z O   1 
ATOM   33969 C CB  . SER Z  1 88  ? 12.641   -108.111 46.649  1.00 95.24  ? 87  SER Z CB  1 
ATOM   33970 O OG  . SER Z  1 88  ? 12.592   -109.468 46.241  1.00 95.89  ? 87  SER Z OG  1 
ATOM   33971 N N   . ALA Z  1 89  ? 13.609   -104.945 45.543  1.00 88.37  ? 88  ALA Z N   1 
ATOM   33972 C CA  . ALA Z  1 89  ? 13.751   -103.547 45.927  1.00 92.61  ? 88  ALA Z CA  1 
ATOM   33973 C C   . ALA Z  1 89  ? 13.238   -102.657 44.811  1.00 95.67  ? 88  ALA Z C   1 
ATOM   33974 O O   . ALA Z  1 89  ? 12.762   -103.119 43.768  1.00 95.20  ? 88  ALA Z O   1 
ATOM   33975 C CB  . ALA Z  1 89  ? 15.204   -103.184 46.250  1.00 94.31  ? 88  ALA Z CB  1 
ATOM   33976 N N   . LEU Z  1 90  ? 13.319   -101.361 45.070  1.00 98.32  ? 89  LEU Z N   1 
ATOM   33977 C CA  . LEU Z  1 90  ? 13.125   -100.338 44.063  1.00 97.02  ? 89  LEU Z CA  1 
ATOM   33978 C C   . LEU Z  1 90  ? 14.496   -99.949  43.545  1.00 97.02  ? 89  LEU Z C   1 
ATOM   33979 O O   . LEU Z  1 90  ? 15.467   -99.918  44.316  1.00 93.25  ? 89  LEU Z O   1 
ATOM   33980 C CB  . LEU Z  1 90  ? 12.418   -99.108  44.630  1.00 93.27  ? 89  LEU Z CB  1 
ATOM   33981 C CG  . LEU Z  1 90  ? 10.937   -99.250  44.307  1.00 94.27  ? 89  LEU Z CG  1 
ATOM   33982 C CD1 . LEU Z  1 90  ? 10.127   -98.090  44.885  1.00 102.41 ? 89  LEU Z CD1 1 
ATOM   33983 C CD2 . LEU Z  1 90  ? 10.715   -99.476  42.818  1.00 95.29  ? 89  LEU Z CD2 1 
ATOM   33984 N N   . TYR Z  1 91  ? 14.585   -99.718  42.234  1.00 96.66  ? 90  TYR Z N   1 
ATOM   33985 C CA  . TYR Z  1 91  ? 15.839   -99.332  41.612  1.00 90.73  ? 90  TYR Z CA  1 
ATOM   33986 C C   . TYR Z  1 91  ? 15.642   -98.049  40.854  1.00 89.00  ? 90  TYR Z C   1 
ATOM   33987 O O   . TYR Z  1 91  ? 14.777   -97.956  39.984  1.00 91.89  ? 90  TYR Z O   1 
ATOM   33988 C CB  . TYR Z  1 91  ? 16.363   -100.411 40.689  1.00 86.59  ? 90  TYR Z CB  1 
ATOM   33989 C CG  . TYR Z  1 91  ? 16.825   -101.587 41.481  1.00 87.97  ? 90  TYR Z CG  1 
ATOM   33990 C CD1 . TYR Z  1 91  ? 15.912   -102.497 41.999  1.00 87.46  ? 90  TYR Z CD1 1 
ATOM   33991 C CD2 . TYR Z  1 91  ? 18.172   -101.760 41.771  1.00 84.49  ? 90  TYR Z CD2 1 
ATOM   33992 C CE1 . TYR Z  1 91  ? 16.332   -103.576 42.730  1.00 86.73  ? 90  TYR Z CE1 1 
ATOM   33993 C CE2 . TYR Z  1 91  ? 18.606   -102.831 42.501  1.00 79.30  ? 90  TYR Z CE2 1 
ATOM   33994 C CZ  . TYR Z  1 91  ? 17.680   -103.740 42.977  1.00 86.03  ? 90  TYR Z CZ  1 
ATOM   33995 O OH  . TYR Z  1 91  ? 18.093   -104.829 43.708  1.00 92.68  ? 90  TYR Z OH  1 
ATOM   33996 N N   . TYR Z  1 92  ? 16.458   -97.078  41.184  1.00 86.61  ? 91  TYR Z N   1 
ATOM   33997 C CA  . TYR Z  1 92  ? 16.442   -95.790  40.539  1.00 92.98  ? 91  TYR Z CA  1 
ATOM   33998 C C   . TYR Z  1 92  ? 17.733   -95.634  39.765  1.00 96.46  ? 91  TYR Z C   1 
ATOM   33999 O O   . TYR Z  1 92  ? 18.808   -96.032  40.234  1.00 93.45  ? 91  TYR Z O   1 
ATOM   34000 C CB  . TYR Z  1 92  ? 16.283   -94.709  41.578  1.00 96.26  ? 91  TYR Z CB  1 
ATOM   34001 C CG  . TYR Z  1 92  ? 14.957   -94.762  42.269  1.00 97.08  ? 91  TYR Z CG  1 
ATOM   34002 C CD1 . TYR Z  1 92  ? 13.803   -94.273  41.653  1.00 98.67  ? 91  TYR Z CD1 1 
ATOM   34003 C CD2 . TYR Z  1 92  ? 14.837   -95.401  43.486  1.00 95.52  ? 91  TYR Z CD2 1 
ATOM   34004 C CE1 . TYR Z  1 92  ? 12.588   -94.319  42.299  1.00 101.17 ? 91  TYR Z CE1 1 
ATOM   34005 C CE2 . TYR Z  1 92  ? 13.637   -95.475  44.131  1.00 97.68  ? 91  TYR Z CE2 1 
ATOM   34006 C CZ  . TYR Z  1 92  ? 12.519   -94.937  43.544  1.00 102.84 ? 91  TYR Z CZ  1 
ATOM   34007 O OH  . TYR Z  1 92  ? 11.341   -95.037  44.235  1.00 107.55 ? 91  TYR Z OH  1 
ATOM   34008 N N   . CYS Z  1 93  ? 17.585   -95.141  38.543  1.00 98.65  ? 92  CYS Z N   1 
ATOM   34009 C CA  . CYS Z  1 93  ? 18.676   -94.814  37.643  1.00 94.97  ? 92  CYS Z CA  1 
ATOM   34010 C C   . CYS Z  1 93  ? 18.696   -93.293  37.466  1.00 90.89  ? 92  CYS Z C   1 
ATOM   34011 O O   . CYS Z  1 93  ? 17.644   -92.672  37.277  1.00 90.67  ? 92  CYS Z O   1 
ATOM   34012 C CB  . CYS Z  1 93  ? 18.453   -95.585  36.337  1.00 99.28  ? 92  CYS Z CB  1 
ATOM   34013 S SG  . CYS Z  1 93  ? 19.836   -95.777  35.210  1.00 122.04 ? 92  CYS Z SG  1 
ATOM   34014 N N   . ALA Z  1 94  ? 19.875   -92.678  37.542  1.00 84.34  ? 93  ALA Z N   1 
ATOM   34015 C CA  . ALA Z  1 94  ? 19.895   -91.222  37.568  1.00 88.83  ? 93  ALA Z CA  1 
ATOM   34016 C C   . ALA Z  1 94  ? 21.128   -90.671  36.871  1.00 92.95  ? 93  ALA Z C   1 
ATOM   34017 O O   . ALA Z  1 94  ? 22.175   -91.321  36.807  1.00 90.71  ? 93  ALA Z O   1 
ATOM   34018 C CB  . ALA Z  1 94  ? 19.837   -90.686  38.999  1.00 97.05  ? 93  ALA Z CB  1 
ATOM   34019 N N   . LEU Z  1 95  ? 21.000   -89.463  36.311  1.00 94.40  ? 94  LEU Z N   1 
ATOM   34020 C CA  . LEU Z  1 95  ? 22.113   -88.926  35.483  1.00 92.33  ? 94  LEU Z CA  1 
ATOM   34021 C C   . LEU Z  1 95  ? 22.458   -87.479  35.837  1.00 88.40  ? 94  LEU Z C   1 
ATOM   34022 O O   . LEU Z  1 95  ? 21.549   -86.742  36.250  1.00 84.89  ? 94  LEU Z O   1 
ATOM   34023 C CB  . LEU Z  1 95  ? 21.677   -89.017  34.018  1.00 98.05  ? 94  LEU Z CB  1 
ATOM   34024 C CG  . LEU Z  1 95  ? 22.288   -87.999  33.056  1.00 102.48 ? 94  LEU Z CG  1 
ATOM   34025 C CD1 . LEU Z  1 95  ? 23.585   -88.522  32.462  1.00 97.66  ? 94  LEU Z CD1 1 
ATOM   34026 C CD2 . LEU Z  1 95  ? 21.304   -87.642  31.954  1.00 106.72 ? 94  LEU Z CD2 1 
ATOM   34027 N N   . SER Z  1 96  ? 23.728   -87.102  35.665  1.00 90.35  ? 95  SER Z N   1 
ATOM   34028 C CA  . SER Z  1 96  ? 24.160   -85.700  35.894  1.00 97.55  ? 95  SER Z CA  1 
ATOM   34029 C C   . SER Z  1 96  ? 24.620   -85.113  34.559  1.00 104.38 ? 95  SER Z C   1 
ATOM   34030 O O   . SER Z  1 96  ? 25.202   -85.866  33.762  1.00 103.20 ? 95  SER Z O   1 
ATOM   34031 C CB  . SER Z  1 96  ? 25.259   -85.629  36.908  1.00 94.92  ? 95  SER Z CB  1 
ATOM   34032 O OG  . SER Z  1 96  ? 25.787   -84.314  36.985  1.00 92.09  ? 95  SER Z OG  1 
ATOM   34033 N N   . GLU Z  1 97  ? 24.375   -83.822  34.332  1.00 103.89 ? 96  GLU Z N   1 
ATOM   34034 C CA  . GLU Z  1 97  ? 24.726   -83.196  33.034  1.00 95.48  ? 96  GLU Z CA  1 
ATOM   34035 C C   . GLU Z  1 97  ? 25.734   -82.074  33.275  1.00 92.61  ? 96  GLU Z C   1 
ATOM   34036 O O   . GLU Z  1 97  ? 26.178   -81.924  34.421  1.00 95.83  ? 96  GLU Z O   1 
ATOM   34037 C CB  . GLU Z  1 97  ? 23.468   -82.649  32.365  1.00 102.61 ? 96  GLU Z CB  1 
ATOM   34038 C CG  . GLU Z  1 97  ? 22.489   -83.729  31.943  1.00 111.08 ? 96  GLU Z CG  1 
ATOM   34039 C CD  . GLU Z  1 97  ? 21.299   -83.231  31.141  1.00 117.09 ? 96  GLU Z CD  1 
ATOM   34040 O OE1 . GLU Z  1 97  ? 21.216   -82.011  30.904  1.00 120.64 ? 96  GLU Z OE1 1 
ATOM   34041 O OE2 . GLU Z  1 97  ? 20.459   -84.066  30.752  1.00 108.18 ? 96  GLU Z OE2 1 
ATOM   34042 N N   . GLY Z  1 98  ? 26.107   -81.344  32.225  1.00 95.89  ? 97  GLY Z N   1 
ATOM   34043 C CA  . GLY Z  1 98  ? 26.999   -80.187  32.416  1.00 101.43 ? 97  GLY Z CA  1 
ATOM   34044 C C   . GLY Z  1 98  ? 26.352   -79.255  33.410  1.00 105.77 ? 97  GLY Z C   1 
ATOM   34045 O O   . GLY Z  1 98  ? 26.955   -79.034  34.467  1.00 108.21 ? 97  GLY Z O   1 
ATOM   34046 N N   . GLY Z  1 99  ? 25.162   -78.738  33.091  1.00 105.09 ? 98  GLY Z N   1 
ATOM   34047 C CA  . GLY Z  1 99  ? 24.422   -77.968  34.106  1.00 103.96 ? 98  GLY Z CA  1 
ATOM   34048 C C   . GLY Z  1 99  ? 24.096   -78.856  35.263  1.00 106.06 ? 98  GLY Z C   1 
ATOM   34049 O O   . GLY Z  1 99  ? 23.498   -79.916  35.023  1.00 107.68 ? 98  GLY Z O   1 
ATOM   34050 N N   . ASN Z  1 100 ? 24.270   -78.377  36.496  1.00 101.83 ? 99  ASN Z N   1 
ATOM   34051 C CA  . ASN Z  1 100 ? 24.187   -79.492  37.404  1.00 98.82  ? 99  ASN Z CA  1 
ATOM   34052 C C   . ASN Z  1 100 ? 23.564   -79.196  38.784  1.00 104.75 ? 99  ASN Z C   1 
ATOM   34053 O O   . ASN Z  1 100 ? 24.143   -79.521  39.785  1.00 107.58 ? 99  ASN Z O   1 
ATOM   34054 C CB  . ASN Z  1 100 ? 25.730   -79.614  37.460  1.00 100.80 ? 99  ASN Z CB  1 
ATOM   34055 C CG  . ASN Z  1 100 ? 26.529   -78.136  37.508  1.00 109.32 ? 99  ASN Z CG  1 
ATOM   34056 O OD1 . ASN Z  1 100 ? 26.630   -77.416  36.592  1.00 134.46 ? 99  ASN Z OD1 1 
ATOM   34057 N ND2 . ASN Z  1 100 ? 26.959   -77.731  38.720  1.00 113.49 ? 99  ASN Z ND2 1 
ATOM   34058 N N   . TYR Z  1 101 ? 22.345   -78.618  38.971  1.00 108.13 ? 100 TYR Z N   1 
ATOM   34059 C CA  . TYR Z  1 101 ? 22.125   -78.606  40.422  1.00 108.18 ? 100 TYR Z CA  1 
ATOM   34060 C C   . TYR Z  1 101 ? 21.174   -79.755  40.760  1.00 102.98 ? 100 TYR Z C   1 
ATOM   34061 O O   . TYR Z  1 101 ? 20.865   -79.996  41.945  1.00 97.50  ? 100 TYR Z O   1 
ATOM   34062 C CB  . TYR Z  1 101 ? 21.702   -77.243  41.004  1.00 105.70 ? 100 TYR Z CB  1 
ATOM   34063 C CG  . TYR Z  1 101 ? 22.894   -76.272  41.123  1.00 100.72 ? 100 TYR Z CG  1 
ATOM   34064 C CD1 . TYR Z  1 101 ? 24.121   -76.547  41.805  1.00 93.08  ? 100 TYR Z CD1 1 
ATOM   34065 C CD2 . TYR Z  1 101 ? 22.829   -75.134  40.373  1.00 106.70 ? 100 TYR Z CD2 1 
ATOM   34066 C CE1 . TYR Z  1 101 ? 25.189   -75.546  41.768  1.00 98.71  ? 100 TYR Z CE1 1 
ATOM   34067 C CE2 . TYR Z  1 101 ? 23.832   -74.210  40.321  1.00 108.45 ? 100 TYR Z CE2 1 
ATOM   34068 C CZ  . TYR Z  1 101 ? 25.001   -74.381  40.994  1.00 108.78 ? 100 TYR Z CZ  1 
ATOM   34069 O OH  . TYR Z  1 101 ? 25.924   -73.352  40.842  1.00 114.05 ? 100 TYR Z OH  1 
ATOM   34070 N N   . LYS Z  1 102 ? 20.889   -80.537  39.728  1.00 104.14 ? 101 LYS Z N   1 
ATOM   34071 C CA  . LYS Z  1 102 ? 19.801   -81.452  39.510  1.00 102.55 ? 101 LYS Z CA  1 
ATOM   34072 C C   . LYS Z  1 102 ? 20.362   -82.814  39.178  1.00 98.99  ? 101 LYS Z C   1 
ATOM   34073 O O   . LYS Z  1 102 ? 21.465   -82.941  38.645  1.00 96.29  ? 101 LYS Z O   1 
ATOM   34074 C CB  . LYS Z  1 102 ? 18.951   -80.873  38.349  1.00 101.73 ? 101 LYS Z CB  1 
ATOM   34075 C CG  . LYS Z  1 102 ? 19.819   -80.512  37.072  1.00 103.41 ? 101 LYS Z CG  1 
ATOM   34076 C CD  . LYS Z  1 102 ? 18.924   -79.824  35.995  1.00 109.70 ? 101 LYS Z CD  1 
ATOM   34077 C CE  . LYS Z  1 102 ? 19.606   -79.250  34.714  1.00 109.88 ? 101 LYS Z CE  1 
ATOM   34078 N NZ  . LYS Z  1 102 ? 20.291   -80.225  33.827  1.00 103.10 ? 101 LYS Z NZ  1 
ATOM   34079 N N   . TYR Z  1 103 ? 19.661   -83.822  39.648  1.00 98.83  ? 102 TYR Z N   1 
ATOM   34080 C CA  . TYR Z  1 103 ? 19.904   -85.210  39.322  1.00 98.02  ? 102 TYR Z CA  1 
ATOM   34081 C C   . TYR Z  1 103 ? 18.562   -85.702  38.839  1.00 99.30  ? 102 TYR Z C   1 
ATOM   34082 O O   . TYR Z  1 103 ? 17.570   -85.623  39.579  1.00 99.13  ? 102 TYR Z O   1 
ATOM   34083 C CB  . TYR Z  1 103 ? 20.404   -85.935  40.556  1.00 99.33  ? 102 TYR Z CB  1 
ATOM   34084 C CG  . TYR Z  1 103 ? 21.872   -85.756  40.744  1.00 96.52  ? 102 TYR Z CG  1 
ATOM   34085 C CD1 . TYR Z  1 103 ? 22.456   -84.504  40.949  1.00 98.82  ? 102 TYR Z CD1 1 
ATOM   34086 C CD2 . TYR Z  1 103 ? 22.677   -86.863  40.736  1.00 92.45  ? 102 TYR Z CD2 1 
ATOM   34087 C CE1 . TYR Z  1 103 ? 23.830   -84.396  41.093  1.00 102.38 ? 102 TYR Z CE1 1 
ATOM   34088 C CE2 . TYR Z  1 103 ? 23.999   -86.771  40.892  1.00 92.55  ? 102 TYR Z CE2 1 
ATOM   34089 C CZ  . TYR Z  1 103 ? 24.596   -85.560  41.065  1.00 99.07  ? 102 TYR Z CZ  1 
ATOM   34090 O OH  . TYR Z  1 103 ? 25.969   -85.565  41.210  1.00 100.21 ? 102 TYR Z OH  1 
ATOM   34091 N N   . VAL Z  1 104 ? 18.523   -86.235  37.620  1.00 99.43  ? 103 VAL Z N   1 
ATOM   34092 C CA  . VAL Z  1 104 ? 17.231   -86.708  37.046  1.00 103.06 ? 103 VAL Z CA  1 
ATOM   34093 C C   . VAL Z  1 104 ? 17.096   -88.204  37.324  1.00 100.10 ? 103 VAL Z C   1 
ATOM   34094 O O   . VAL Z  1 104 ? 17.914   -88.972  36.798  1.00 92.20  ? 103 VAL Z O   1 
ATOM   34095 C CB  . VAL Z  1 104 ? 17.137   -86.411  35.540  1.00 103.90 ? 103 VAL Z CB  1 
ATOM   34096 C CG1 . VAL Z  1 104 ? 15.821   -86.900  34.956  1.00 101.71 ? 103 VAL Z CG1 1 
ATOM   34097 C CG2 . VAL Z  1 104 ? 17.335   -84.932  35.247  1.00 105.05 ? 103 VAL Z CG2 1 
ATOM   34098 N N   . PHE Z  1 105 ? 16.094   -88.587  38.116  1.00 106.57 ? 104 PHE Z N   1 
ATOM   34099 C CA  . PHE Z  1 105 ? 15.887   -90.015  38.470  1.00 106.57 ? 104 PHE Z CA  1 
ATOM   34100 C C   . PHE Z  1 105 ? 14.790   -90.612  37.590  1.00 99.12  ? 104 PHE Z C   1 
ATOM   34101 O O   . PHE Z  1 105 ? 13.909   -89.866  37.129  1.00 97.95  ? 104 PHE Z O   1 
ATOM   34102 C CB  . PHE Z  1 105 ? 15.493   -90.164  39.941  1.00 106.39 ? 104 PHE Z CB  1 
ATOM   34103 C CG  . PHE Z  1 105 ? 16.600   -89.948  40.939  1.00 97.80  ? 104 PHE Z CG  1 
ATOM   34104 C CD1 . PHE Z  1 105 ? 17.235   -88.722  41.048  1.00 100.09 ? 104 PHE Z CD1 1 
ATOM   34105 C CD2 . PHE Z  1 105 ? 17.003   -90.975  41.774  1.00 88.04  ? 104 PHE Z CD2 1 
ATOM   34106 C CE1 . PHE Z  1 105 ? 18.250   -88.531  41.970  1.00 97.97  ? 104 PHE Z CE1 1 
ATOM   34107 C CE2 . PHE Z  1 105 ? 18.019   -90.782  42.695  1.00 88.51  ? 104 PHE Z CE2 1 
ATOM   34108 C CZ  . PHE Z  1 105 ? 18.641   -89.560  42.791  1.00 93.31  ? 104 PHE Z CZ  1 
ATOM   34109 N N   . GLY Z  1 106 ? 14.844   -91.925  37.381  1.00 92.44  ? 105 GLY Z N   1 
ATOM   34110 C CA  . GLY Z  1 106 ? 13.823   -92.596  36.562  1.00 95.27  ? 105 GLY Z CA  1 
ATOM   34111 C C   . GLY Z  1 106 ? 12.598   -92.936  37.384  1.00 95.96  ? 105 GLY Z C   1 
ATOM   34112 O O   . GLY Z  1 106 ? 12.579   -92.599  38.577  1.00 101.40 ? 105 GLY Z O   1 
ATOM   34113 N N   . ALA Z  1 107 ? 11.612   -93.584  36.765  1.00 100.26 ? 106 ALA Z N   1 
ATOM   34114 C CA  . ALA Z  1 107 ? 10.363   -93.947  37.469  1.00 101.86 ? 106 ALA Z CA  1 
ATOM   34115 C C   . ALA Z  1 107 ? 10.653   -95.028  38.507  1.00 99.11  ? 106 ALA Z C   1 
ATOM   34116 O O   . ALA Z  1 107 ? 9.846    -95.190  39.435  1.00 98.29  ? 106 ALA Z O   1 
ATOM   34117 C CB  . ALA Z  1 107 ? 9.338    -94.417  36.474  1.00 106.72 ? 106 ALA Z CB  1 
ATOM   34118 N N   . GLY Z  1 108 ? 11.754   -95.753  38.329  1.00 96.27  ? 107 GLY Z N   1 
ATOM   34119 C CA  . GLY Z  1 108 ? 12.105   -96.822  39.276  1.00 95.39  ? 107 GLY Z CA  1 
ATOM   34120 C C   . GLY Z  1 108 ? 11.509   -98.143  38.843  1.00 93.68  ? 107 GLY Z C   1 
ATOM   34121 O O   . GLY Z  1 108 ? 10.306   -98.173  38.541  1.00 94.60  ? 107 GLY Z O   1 
ATOM   34122 N N   . THR Z  1 109 ? 12.322   -99.196  38.823  1.00 92.81  ? 108 THR Z N   1 
ATOM   34123 C CA  . THR Z  1 109 ? 11.840   -100.514 38.349  1.00 92.34  ? 108 THR Z CA  1 
ATOM   34124 C C   . THR Z  1 109 ? 11.673   -101.442 39.550  1.00 95.37  ? 108 THR Z C   1 
ATOM   34125 O O   . THR Z  1 109 ? 12.639   -101.586 40.316  1.00 94.95  ? 108 THR Z O   1 
ATOM   34126 C CB  . THR Z  1 109 ? 12.809   -101.093 37.319  1.00 96.12  ? 108 THR Z CB  1 
ATOM   34127 O OG1 . THR Z  1 109 ? 12.804   -100.229 36.183  1.00 108.78 ? 108 THR Z OG1 1 
ATOM   34128 C CG2 . THR Z  1 109 ? 12.443   -102.496 36.894  1.00 96.00  ? 108 THR Z CG2 1 
ATOM   34129 N N   . ARG Z  1 110 ? 10.494   -102.045 39.695  1.00 98.29  ? 109 ARG Z N   1 
ATOM   34130 C CA  . ARG Z  1 110 ? 10.224   -102.916 40.867  1.00 103.45 ? 109 ARG Z CA  1 
ATOM   34131 C C   . ARG Z  1 110 ? 10.824   -104.302 40.633  1.00 98.23  ? 109 ARG Z C   1 
ATOM   34132 O O   . ARG Z  1 110 ? 10.427   -104.954 39.654  1.00 98.05  ? 109 ARG Z O   1 
ATOM   34133 C CB  . ARG Z  1 110 ? 8.718    -103.034 41.102  1.00 105.96 ? 109 ARG Z CB  1 
ATOM   34134 C CG  . ARG Z  1 110 ? 8.329    -104.148 42.063  1.00 107.58 ? 109 ARG Z CG  1 
ATOM   34135 C CD  . ARG Z  1 110 ? 7.352    -103.690 43.129  1.00 113.05 ? 109 ARG Z CD  1 
ATOM   34136 N NE  . ARG Z  1 110 ? 7.950    -102.788 44.103  1.00 118.80 ? 109 ARG Z NE  1 
ATOM   34137 C CZ  . ARG Z  1 110 ? 8.930    -103.114 44.938  1.00 116.31 ? 109 ARG Z CZ  1 
ATOM   34138 N NH1 . ARG Z  1 110 ? 9.250    -104.382 45.128  1.00 110.23 ? 109 ARG Z NH1 1 
ATOM   34139 N NH2 . ARG Z  1 110 ? 9.580    -102.169 45.594  1.00 117.19 ? 109 ARG Z NH2 1 
ATOM   34140 N N   . LEU Z  1 111 ? 11.737   -104.730 41.505  1.00 88.98  ? 110 LEU Z N   1 
ATOM   34141 C CA  . LEU Z  1 111 ? 12.296   -106.100 41.390  1.00 84.87  ? 110 LEU Z CA  1 
ATOM   34142 C C   . LEU Z  1 111 ? 11.655   -106.967 42.470  1.00 92.60  ? 110 LEU Z C   1 
ATOM   34143 O O   . LEU Z  1 111 ? 11.774   -106.608 43.649  1.00 100.78 ? 110 LEU Z O   1 
ATOM   34144 C CB  . LEU Z  1 111 ? 13.812   -106.049 41.568  1.00 79.20  ? 110 LEU Z CB  1 
ATOM   34145 C CG  . LEU Z  1 111 ? 14.492   -107.407 41.713  1.00 77.51  ? 110 LEU Z CG  1 
ATOM   34146 C CD1 . LEU Z  1 111 ? 14.327   -108.227 40.446  1.00 80.89  ? 110 LEU Z CD1 1 
ATOM   34147 C CD2 . LEU Z  1 111 ? 15.965   -107.239 42.044  1.00 79.27  ? 110 LEU Z CD2 1 
ATOM   34148 N N   . LYS Z  1 112 ? 10.976   -108.041 42.070  1.00 93.83  ? 111 LYS Z N   1 
ATOM   34149 C CA  . LYS Z  1 112 ? 10.383   -108.980 43.053  1.00 93.65  ? 111 LYS Z CA  1 
ATOM   34150 C C   . LYS Z  1 112 ? 10.972   -110.359 42.778  1.00 91.38  ? 111 LYS Z C   1 
ATOM   34151 O O   . LYS Z  1 112 ? 10.453   -111.056 41.896  1.00 97.21  ? 111 LYS Z O   1 
ATOM   34152 C CB  . LYS Z  1 112 ? 8.860    -109.023 42.926  1.00 95.30  ? 111 LYS Z CB  1 
ATOM   34153 C CG  . LYS Z  1 112 ? 8.166    -110.087 43.766  1.00 92.82  ? 111 LYS Z CG  1 
ATOM   34154 C CD  . LYS Z  1 112 ? 8.579    -110.072 45.221  1.00 107.97 ? 111 LYS Z CD  1 
ATOM   34155 C CE  . LYS Z  1 112 ? 8.053    -111.261 45.996  1.00 114.72 ? 111 LYS Z CE  1 
ATOM   34156 N NZ  . LYS Z  1 112 ? 8.542    -111.265 47.395  1.00 118.17 ? 111 LYS Z NZ  1 
ATOM   34157 N N   . VAL Z  1 113 ? 12.031   -110.719 43.495  1.00 92.97  ? 112 VAL Z N   1 
ATOM   34158 C CA  . VAL Z  1 113 ? 12.565   -112.063 43.290  1.00 98.90  ? 112 VAL Z CA  1 
ATOM   34159 C C   . VAL Z  1 113 ? 11.596   -113.015 43.953  1.00 102.40 ? 112 VAL Z C   1 
ATOM   34160 O O   . VAL Z  1 113 ? 11.237   -112.818 45.118  1.00 108.41 ? 112 VAL Z O   1 
ATOM   34161 C CB  . VAL Z  1 113 ? 13.969   -112.234 43.900  1.00 99.94  ? 112 VAL Z CB  1 
ATOM   34162 C CG1 . VAL Z  1 113 ? 14.541   -113.614 43.502  1.00 96.56  ? 112 VAL Z CG1 1 
ATOM   34163 C CG2 . VAL Z  1 113 ? 14.890   -111.081 43.550  1.00 100.13 ? 112 VAL Z CG2 1 
ATOM   34164 N N   . ILE Z  1 114 ? 11.169   -114.046 43.241  1.00 105.54 ? 113 ILE Z N   1 
ATOM   34165 C CA  . ILE Z  1 114 ? 10.209   -114.953 43.848  1.00 113.72 ? 113 ILE Z CA  1 
ATOM   34166 C C   . ILE Z  1 114 ? 10.883   -116.300 44.069  1.00 115.65 ? 113 ILE Z C   1 
ATOM   34167 O O   . ILE Z  1 114 ? 11.919   -116.634 43.472  1.00 111.24 ? 113 ILE Z O   1 
ATOM   34168 C CB  . ILE Z  1 114 ? 8.885    -115.117 43.058  1.00 114.73 ? 113 ILE Z CB  1 
ATOM   34169 C CG1 . ILE Z  1 114 ? 9.114    -115.701 41.679  1.00 109.92 ? 113 ILE Z CG1 1 
ATOM   34170 C CG2 . ILE Z  1 114 ? 8.134    -113.773 42.928  1.00 110.63 ? 113 ILE Z CG2 1 
ATOM   34171 C CD1 . ILE Z  1 114 ? 7.815    -116.091 41.047  1.00 115.29 ? 113 ILE Z CD1 1 
ATOM   34172 N N   . ALA Z  1 115 ? 10.262   -117.076 44.952  1.00 117.24 ? 114 ALA Z N   1 
ATOM   34173 C CA  . ALA Z  1 115 ? 10.896   -118.234 45.539  1.00 116.29 ? 114 ALA Z CA  1 
ATOM   34174 C C   . ALA Z  1 115 ? 10.728   -119.463 44.678  1.00 114.90 ? 114 ALA Z C   1 
ATOM   34175 O O   . ALA Z  1 115 ? 9.665    -119.701 44.100  1.00 120.05 ? 114 ALA Z O   1 
ATOM   34176 C CB  . ALA Z  1 115 ? 10.309   -118.493 46.921  1.00 124.30 ? 114 ALA Z CB  1 
ATOM   34177 N N   . HIS Z  1 116 ? 11.755   -120.303 44.690  1.00 113.26 ? 115 HIS Z N   1 
ATOM   34178 C CA  . HIS Z  1 116 ? 11.722   -121.564 43.972  1.00 119.92 ? 115 HIS Z CA  1 
ATOM   34179 C C   . HIS Z  1 116 ? 11.298   -122.615 44.975  1.00 125.68 ? 115 HIS Z C   1 
ATOM   34180 O O   . HIS Z  1 116 ? 12.057   -122.942 45.891  1.00 127.46 ? 115 HIS Z O   1 
ATOM   34181 C CB  . HIS Z  1 116 ? 13.075   -121.922 43.369  1.00 121.62 ? 115 HIS Z CB  1 
ATOM   34182 C CG  . HIS Z  1 116 ? 13.111   -123.291 42.759  1.00 124.18 ? 115 HIS Z CG  1 
ATOM   34183 N ND1 . HIS Z  1 116 ? 14.278   -123.999 42.578  1.00 129.87 ? 115 HIS Z ND1 1 
ATOM   34184 C CD2 . HIS Z  1 116 ? 12.129   -124.044 42.207  1.00 125.28 ? 115 HIS Z CD2 1 
ATOM   34185 C CE1 . HIS Z  1 116 ? 14.010   -125.147 41.981  1.00 127.56 ? 115 HIS Z CE1 1 
ATOM   34186 N NE2 . HIS Z  1 116 ? 12.713   -125.198 41.744  1.00 124.57 ? 115 HIS Z NE2 1 
ATOM   34187 N N   . ILE Z  1 117 ? 10.092   -123.138 44.796  1.00 130.88 ? 116 ILE Z N   1 
ATOM   34188 C CA  . ILE Z  1 117 ? 9.498    -124.088 45.727  1.00 134.03 ? 116 ILE Z CA  1 
ATOM   34189 C C   . ILE Z  1 117 ? 9.919    -125.492 45.307  1.00 132.60 ? 116 ILE Z C   1 
ATOM   34190 O O   . ILE Z  1 117 ? 9.476    -126.003 44.276  1.00 131.20 ? 116 ILE Z O   1 
ATOM   34191 C CB  . ILE Z  1 117 ? 7.974    -123.944 45.761  1.00 138.83 ? 116 ILE Z CB  1 
ATOM   34192 C CG1 . ILE Z  1 117 ? 7.574    -122.559 46.284  1.00 139.51 ? 116 ILE Z CG1 1 
ATOM   34193 C CG2 . ILE Z  1 117 ? 7.380    -124.971 46.680  1.00 141.76 ? 116 ILE Z CG2 1 
ATOM   34194 C CD1 . ILE Z  1 117 ? 8.037    -122.266 47.696  1.00 132.82 ? 116 ILE Z CD1 1 
ATOM   34195 N N   . GLN Z  1 118 ? 10.773   -126.120 46.118  1.00 136.54 ? 117 GLN Z N   1 
ATOM   34196 C CA  . GLN Z  1 118 ? 11.411   -127.375 45.727  1.00 138.46 ? 117 GLN Z CA  1 
ATOM   34197 C C   . GLN Z  1 118 ? 10.410   -128.534 45.665  1.00 138.40 ? 117 GLN Z C   1 
ATOM   34198 O O   . GLN Z  1 118 ? 10.400   -129.304 44.697  1.00 129.54 ? 117 GLN Z O   1 
ATOM   34199 C CB  . GLN Z  1 118 ? 12.541   -127.686 46.724  1.00 144.26 ? 117 GLN Z CB  1 
ATOM   34200 C CG  . GLN Z  1 118 ? 13.388   -128.893 46.368  1.00 142.70 ? 117 GLN Z CG  1 
ATOM   34201 C CD  . GLN Z  1 118 ? 14.077   -128.735 45.036  1.00 140.98 ? 117 GLN Z CD  1 
ATOM   34202 O OE1 . GLN Z  1 118 ? 14.918   -127.858 44.853  1.00 143.49 ? 117 GLN Z OE1 1 
ATOM   34203 N NE2 . GLN Z  1 118 ? 13.656   -129.530 44.066  1.00 140.65 ? 117 GLN Z NE2 1 
ATOM   34204 N N   . ASN Z  1 119 ? 9.566    -128.677 46.699  1.00 143.57 ? 118 ASN Z N   1 
ATOM   34205 C CA  . ASN Z  1 119 ? 8.662    -129.822 46.866  1.00 137.89 ? 118 ASN Z CA  1 
ATOM   34206 C C   . ASN Z  1 119 ? 7.272    -129.324 47.251  1.00 138.16 ? 118 ASN Z C   1 
ATOM   34207 O O   . ASN Z  1 119 ? 6.823    -129.537 48.384  1.00 138.71 ? 118 ASN Z O   1 
ATOM   34208 C CB  . ASN Z  1 119 ? 9.189    -130.749 47.960  1.00 137.68 ? 118 ASN Z CB  1 
ATOM   34209 C CG  . ASN Z  1 119 ? 10.580   -131.250 47.675  1.00 143.00 ? 118 ASN Z CG  1 
ATOM   34210 O OD1 . ASN Z  1 119 ? 10.839   -131.837 46.620  1.00 141.41 ? 118 ASN Z OD1 1 
ATOM   34211 N ND2 . ASN Z  1 119 ? 11.497   -131.016 48.623  1.00 141.66 ? 118 ASN Z ND2 1 
ATOM   34212 N N   . PRO Z  1 120 ? 6.531    -128.743 46.308  1.00 141.29 ? 119 PRO Z N   1 
ATOM   34213 C CA  . PRO Z  1 120 ? 5.304    -128.005 46.668  1.00 148.21 ? 119 PRO Z CA  1 
ATOM   34214 C C   . PRO Z  1 120 ? 4.224    -128.890 47.281  1.00 149.33 ? 119 PRO Z C   1 
ATOM   34215 O O   . PRO Z  1 120 ? 4.189    -130.102 47.064  1.00 151.44 ? 119 PRO Z O   1 
ATOM   34216 C CB  . PRO Z  1 120 ? 4.849    -127.394 45.334  1.00 148.84 ? 119 PRO Z CB  1 
ATOM   34217 C CG  . PRO Z  1 120 ? 6.078    -127.439 44.441  1.00 146.15 ? 119 PRO Z CG  1 
ATOM   34218 C CD  . PRO Z  1 120 ? 6.842    -128.658 44.873  1.00 141.44 ? 119 PRO Z CD  1 
ATOM   34219 N N   . ASP Z  1 121 ? 3.378    -128.278 48.122  1.00 150.07 ? 120 ASP Z N   1 
ATOM   34220 C CA  . ASP Z  1 121 ? 2.331    -129.010 48.846  1.00 151.94 ? 120 ASP Z CA  1 
ATOM   34221 C C   . ASP Z  1 121 ? 1.174    -128.109 49.254  1.00 154.00 ? 120 ASP Z C   1 
ATOM   34222 O O   . ASP Z  1 121 ? 0.911    -127.916 50.448  1.00 154.57 ? 120 ASP Z O   1 
ATOM   34223 C CB  . ASP Z  1 121 ? 2.912    -129.690 50.077  1.00 153.10 ? 120 ASP Z CB  1 
ATOM   34224 C CG  . ASP Z  1 121 ? 1.982    -130.720 50.628  1.00 155.77 ? 120 ASP Z CG  1 
ATOM   34225 O OD1 . ASP Z  1 121 ? 0.918    -130.945 49.998  1.00 152.86 ? 120 ASP Z OD1 1 
ATOM   34226 O OD2 . ASP Z  1 121 ? 2.284    -131.244 51.716  1.00 160.18 ? 120 ASP Z OD2 1 
ATOM   34227 N N   . PRO Z  1 122 ? 0.427    -127.576 48.285  1.00 156.30 ? 121 PRO Z N   1 
ATOM   34228 C CA  . PRO Z  1 122 ? -0.611   -126.578 48.607  1.00 157.03 ? 121 PRO Z CA  1 
ATOM   34229 C C   . PRO Z  1 122 ? -1.622   -127.080 49.638  1.00 155.41 ? 121 PRO Z C   1 
ATOM   34230 O O   . PRO Z  1 122 ? -2.021   -128.249 49.628  1.00 152.94 ? 121 PRO Z O   1 
ATOM   34231 C CB  . PRO Z  1 122 ? -1.273   -126.307 47.247  1.00 160.86 ? 121 PRO Z CB  1 
ATOM   34232 C CG  . PRO Z  1 122 ? -0.830   -127.444 46.343  1.00 162.07 ? 121 PRO Z CG  1 
ATOM   34233 C CD  . PRO Z  1 122 ? 0.502    -127.870 46.843  1.00 156.88 ? 121 PRO Z CD  1 
ATOM   34234 N N   . ALA Z  1 123 ? -2.017   -126.182 50.551  1.00 154.60 ? 122 ALA Z N   1 
ATOM   34235 C CA  . ALA Z  1 123 ? -2.900   -126.547 51.654  1.00 153.01 ? 122 ALA Z CA  1 
ATOM   34236 C C   . ALA Z  1 123 ? -3.624   -125.325 52.208  1.00 147.54 ? 122 ALA Z C   1 
ATOM   34237 O O   . ALA Z  1 123 ? -3.076   -124.219 52.248  1.00 143.59 ? 122 ALA Z O   1 
ATOM   34238 C CB  . ALA Z  1 123 ? -2.118   -127.227 52.782  1.00 146.19 ? 122 ALA Z CB  1 
ATOM   34239 N N   . VAL Z  1 124 ? -4.850   -125.560 52.675  1.00 146.48 ? 123 VAL Z N   1 
ATOM   34240 C CA  . VAL Z  1 124 ? -5.646   -124.572 53.392  1.00 142.70 ? 123 VAL Z CA  1 
ATOM   34241 C C   . VAL Z  1 124 ? -6.029   -125.154 54.747  1.00 144.74 ? 123 VAL Z C   1 
ATOM   34242 O O   . VAL Z  1 124 ? -6.656   -126.215 54.826  1.00 142.25 ? 123 VAL Z O   1 
ATOM   34243 C CB  . VAL Z  1 124 ? -6.888   -124.149 52.605  1.00 137.53 ? 123 VAL Z CB  1 
ATOM   34244 C CG1 . VAL Z  1 124 ? -7.747   -123.248 53.460  1.00 138.68 ? 123 VAL Z CG1 1 
ATOM   34245 C CG2 . VAL Z  1 124 ? -6.461   -123.429 51.363  1.00 136.29 ? 123 VAL Z CG2 1 
ATOM   34246 N N   . TYR Z  1 125 ? -5.672   -124.448 55.810  1.00 147.66 ? 124 TYR Z N   1 
ATOM   34247 C CA  . TYR Z  1 125 ? -5.897   -124.869 57.182  1.00 145.38 ? 124 TYR Z CA  1 
ATOM   34248 C C   . TYR Z  1 125 ? -6.788   -123.833 57.846  1.00 150.91 ? 124 TYR Z C   1 
ATOM   34249 O O   . TYR Z  1 125 ? -6.912   -122.710 57.363  1.00 155.41 ? 124 TYR Z O   1 
ATOM   34250 C CB  . TYR Z  1 125 ? -4.565   -124.997 57.924  1.00 147.76 ? 124 TYR Z CB  1 
ATOM   34251 C CG  . TYR Z  1 125 ? -3.563   -125.922 57.258  1.00 151.23 ? 124 TYR Z CG  1 
ATOM   34252 C CD1 . TYR Z  1 125 ? -3.828   -127.275 57.078  1.00 152.65 ? 124 TYR Z CD1 1 
ATOM   34253 C CD2 . TYR Z  1 125 ? -2.340   -125.436 56.805  1.00 153.02 ? 124 TYR Z CD2 1 
ATOM   34254 C CE1 . TYR Z  1 125 ? -2.885   -128.121 56.460  1.00 153.33 ? 124 TYR Z CE1 1 
ATOM   34255 C CE2 . TYR Z  1 125 ? -1.399   -126.272 56.186  1.00 153.36 ? 124 TYR Z CE2 1 
ATOM   34256 C CZ  . TYR Z  1 125 ? -1.675   -127.610 56.021  1.00 150.14 ? 124 TYR Z CZ  1 
ATOM   34257 O OH  . TYR Z  1 125 ? -0.745   -128.429 55.415  1.00 143.45 ? 124 TYR Z OH  1 
ATOM   34258 N N   . GLN Z  1 126 ? -7.423   -124.186 58.955  1.00 151.32 ? 125 GLN Z N   1 
ATOM   34259 C CA  . GLN Z  1 126 ? -8.288   -123.228 59.644  1.00 159.81 ? 125 GLN Z CA  1 
ATOM   34260 C C   . GLN Z  1 126 ? -7.724   -122.948 61.025  1.00 163.57 ? 125 GLN Z C   1 
ATOM   34261 O O   . GLN Z  1 126 ? -7.572   -123.868 61.840  1.00 162.89 ? 125 GLN Z O   1 
ATOM   34262 C CB  . GLN Z  1 126 ? -9.712   -123.765 59.723  1.00 166.50 ? 125 GLN Z CB  1 
ATOM   34263 C CG  . GLN Z  1 126 ? -10.817  -122.724 59.806  1.00 174.45 ? 125 GLN Z CG  1 
ATOM   34264 C CD  . GLN Z  1 126 ? -12.174  -123.386 59.868  1.00 179.36 ? 125 GLN Z CD  1 
ATOM   34265 O OE1 . GLN Z  1 126 ? -12.450  -124.137 60.795  1.00 185.55 ? 125 GLN Z OE1 1 
ATOM   34266 N NE2 . GLN Z  1 126 ? -13.024  -123.119 58.882  1.00 174.90 ? 125 GLN Z NE2 1 
ATOM   34267 N N   . LEU Z  1 127 ? -7.401   -121.679 61.274  1.00 166.44 ? 126 LEU Z N   1 
ATOM   34268 C CA  . LEU Z  1 127 ? -6.767   -121.241 62.516  1.00 171.83 ? 126 LEU Z CA  1 
ATOM   34269 C C   . LEU Z  1 127 ? -7.766   -120.519 63.420  1.00 178.60 ? 126 LEU Z C   1 
ATOM   34270 O O   . LEU Z  1 127 ? -8.601   -119.745 62.933  1.00 180.44 ? 126 LEU Z O   1 
ATOM   34271 C CB  . LEU Z  1 127 ? -5.551   -120.353 62.203  1.00 168.93 ? 126 LEU Z CB  1 
ATOM   34272 C CG  . LEU Z  1 127 ? -4.296   -121.106 61.705  1.00 162.42 ? 126 LEU Z CG  1 
ATOM   34273 C CD1 . LEU Z  1 127 ? -4.433   -121.553 60.266  1.00 156.54 ? 126 LEU Z CD1 1 
ATOM   34274 C CD2 . LEU Z  1 127 ? -3.025   -120.242 61.846  1.00 156.13 ? 126 LEU Z CD2 1 
ATOM   34275 N N   . ARG Z  1 128 ? -7.581   -120.662 64.736  1.00 178.96 ? 127 ARG Z N   1 
ATOM   34276 C CA  . ARG Z  1 128 ? -8.451   -120.084 65.752  1.00 182.51 ? 127 ARG Z CA  1 
ATOM   34277 C C   . ARG Z  1 128 ? -7.730   -118.946 66.453  1.00 177.62 ? 127 ARG Z C   1 
ATOM   34278 O O   . ARG Z  1 128 ? -6.510   -118.768 66.330  1.00 171.28 ? 127 ARG Z O   1 
ATOM   34279 C CB  . ARG Z  1 128 ? -8.917   -121.119 66.775  1.00 184.96 ? 127 ARG Z CB  1 
ATOM   34280 C CG  . ARG Z  1 128 ? -9.751   -122.299 66.257  1.00 189.45 ? 127 ARG Z CG  1 
ATOM   34281 C CD  . ARG Z  1 128 ? -11.177  -121.910 65.858  1.00 194.43 ? 127 ARG Z CD  1 
ATOM   34282 N NE  . ARG Z  1 128 ? -11.210  -121.143 64.620  1.00 198.25 ? 127 ARG Z NE  1 
ATOM   34283 C CZ  . ARG Z  1 128 ? -10.805  -121.597 63.441  1.00 197.59 ? 127 ARG Z CZ  1 
ATOM   34284 N NH1 . ARG Z  1 128 ? -10.454  -122.862 63.269  1.00 217.60 ? 127 ARG Z NH1 1 
ATOM   34285 N NH2 . ARG Z  1 128 ? -10.793  -120.769 62.397  1.00 192.19 ? 127 ARG Z NH2 1 
ATOM   34286 N N   . ASP Z  1 129 ? -8.515   -118.108 67.123  1.00 182.39 ? 128 ASP Z N   1 
ATOM   34287 C CA  . ASP Z  1 129 ? -8.002   -116.922 67.802  1.00 184.20 ? 128 ASP Z CA  1 
ATOM   34288 C C   . ASP Z  1 129 ? -7.589   -117.263 69.228  1.00 181.92 ? 128 ASP Z C   1 
ATOM   34289 O O   . ASP Z  1 129 ? -8.176   -118.138 69.873  1.00 182.25 ? 128 ASP Z O   1 
ATOM   34290 C CB  . ASP Z  1 129 ? -9.026   -115.778 67.786  1.00 189.68 ? 128 ASP Z CB  1 
ATOM   34291 C CG  . ASP Z  1 129 ? -8.399   -114.410 68.187  1.00 186.85 ? 128 ASP Z CG  1 
ATOM   34292 O OD1 . ASP Z  1 129 ? -7.185   -114.338 68.484  1.00 181.58 ? 128 ASP Z OD1 1 
ATOM   34293 O OD2 . ASP Z  1 129 ? -9.130   -113.388 68.166  1.00 188.26 ? 128 ASP Z OD2 1 
ATOM   34294 N N   . SER Z  1 130 ? -6.518   -116.591 69.673  1.00 179.00 ? 129 SER Z N   1 
ATOM   34295 C CA  . SER Z  1 130 ? -6.012   -116.795 71.022  1.00 178.02 ? 129 SER Z CA  1 
ATOM   34296 C C   . SER Z  1 130 ? -6.976   -116.225 72.053  1.00 183.47 ? 129 SER Z C   1 
ATOM   34297 O O   . SER Z  1 130 ? -7.146   -116.797 73.135  1.00 184.19 ? 129 SER Z O   1 
ATOM   34298 C CB  . SER Z  1 130 ? -4.617   -116.166 71.168  1.00 165.92 ? 129 SER Z CB  1 
ATOM   34299 O OG  . SER Z  1 130 ? -4.603   -114.782 70.825  1.00 162.48 ? 129 SER Z OG  1 
ATOM   34300 N N   . LYS Z  1 131 ? -7.647   -115.130 71.715  1.00 184.71 ? 130 LYS Z N   1 
ATOM   34301 C CA  . LYS Z  1 131 ? -8.584   -114.508 72.639  1.00 186.92 ? 130 LYS Z CA  1 
ATOM   34302 C C   . LYS Z  1 131 ? -10.011  -114.603 72.097  1.00 192.85 ? 130 LYS Z C   1 
ATOM   34303 O O   . LYS Z  1 131 ? -10.751  -115.534 72.455  1.00 196.07 ? 130 LYS Z O   1 
ATOM   34304 C CB  . LYS Z  1 131 ? -8.177   -113.059 72.938  1.00 182.72 ? 130 LYS Z CB  1 
ATOM   34305 C CG  . LYS Z  1 131 ? -7.670   -112.245 71.747  1.00 179.97 ? 130 LYS Z CG  1 
ATOM   34306 C CD  . LYS Z  1 131 ? -7.500   -110.787 72.125  1.00 168.81 ? 130 LYS Z CD  1 
ATOM   34307 C CE  . LYS Z  1 131 ? -7.150   -109.966 70.908  1.00 158.97 ? 130 LYS Z CE  1 
ATOM   34308 N NZ  . LYS Z  1 131 ? -6.968   -108.535 71.242  1.00 149.94 ? 130 LYS Z NZ  1 
ATOM   34309 N N   . SER Z  1 132 ? -10.371  -113.695 71.188  1.00 194.90 ? 131 SER Z N   1 
ATOM   34310 C CA  . SER Z  1 132 ? -11.741  -113.614 70.686  1.00 200.37 ? 131 SER Z CA  1 
ATOM   34311 C C   . SER Z  1 132 ? -12.003  -114.727 69.678  1.00 205.73 ? 131 SER Z C   1 
ATOM   34312 O O   . SER Z  1 132 ? -11.865  -114.521 68.465  1.00 204.44 ? 131 SER Z O   1 
ATOM   34313 C CB  . SER Z  1 132 ? -12.015  -112.225 70.051  1.00 194.72 ? 131 SER Z CB  1 
ATOM   34314 O OG  . SER Z  1 132 ? -11.016  -111.803 69.129  1.00 188.02 ? 131 SER Z OG  1 
ATOM   34315 N N   . SER Z  1 133 ? -12.435  -115.887 70.188  1.00 209.92 ? 132 SER Z N   1 
ATOM   34316 C CA  . SER Z  1 133 ? -12.700  -117.049 69.341  1.00 212.09 ? 132 SER Z CA  1 
ATOM   34317 C C   . SER Z  1 133 ? -13.624  -116.714 68.167  1.00 212.39 ? 132 SER Z C   1 
ATOM   34318 O O   . SER Z  1 133 ? -13.615  -117.426 67.154  1.00 211.18 ? 132 SER Z O   1 
ATOM   34319 C CB  . SER Z  1 133 ? -13.255  -118.190 70.200  1.00 214.53 ? 132 SER Z CB  1 
ATOM   34320 O OG  . SER Z  1 133 ? -12.378  -118.451 71.289  1.00 218.90 ? 132 SER Z OG  1 
ATOM   34321 N N   . ASP Z  1 134 ? -14.443  -115.658 68.309  1.00 211.40 ? 133 ASP Z N   1 
ATOM   34322 C CA  . ASP Z  1 134 ? -15.335  -115.195 67.242  1.00 207.96 ? 133 ASP Z CA  1 
ATOM   34323 C C   . ASP Z  1 134 ? -14.589  -115.036 65.923  1.00 201.60 ? 133 ASP Z C   1 
ATOM   34324 O O   . ASP Z  1 134 ? -15.053  -115.492 64.864  1.00 197.41 ? 133 ASP Z O   1 
ATOM   34325 C CB  . ASP Z  1 134 ? -15.982  -113.866 67.661  1.00 205.25 ? 133 ASP Z CB  1 
ATOM   34326 C CG  . ASP Z  1 134 ? -17.122  -113.446 66.750  1.00 204.33 ? 133 ASP Z CG  1 
ATOM   34327 O OD1 . ASP Z  1 134 ? -17.454  -114.206 65.816  1.00 203.60 ? 133 ASP Z OD1 1 
ATOM   34328 O OD2 . ASP Z  1 134 ? -17.683  -112.347 66.979  1.00 203.70 ? 133 ASP Z OD2 1 
ATOM   34329 N N   . LYS Z  1 135 ? -13.436  -114.362 65.970  1.00 196.25 ? 134 LYS Z N   1 
ATOM   34330 C CA  . LYS Z  1 135 ? -12.600  -114.184 64.791  1.00 190.71 ? 134 LYS Z CA  1 
ATOM   34331 C C   . LYS Z  1 135 ? -12.083  -115.554 64.372  1.00 189.77 ? 134 LYS Z C   1 
ATOM   34332 O O   . LYS Z  1 135 ? -11.694  -116.379 65.213  1.00 187.26 ? 134 LYS Z O   1 
ATOM   34333 C CB  . LYS Z  1 135 ? -11.456  -113.224 65.111  1.00 181.58 ? 134 LYS Z CB  1 
ATOM   34334 C CG  . LYS Z  1 135 ? -11.927  -111.889 65.622  1.00 176.79 ? 134 LYS Z CG  1 
ATOM   34335 C CD  . LYS Z  1 135 ? -10.747  -110.982 66.008  1.00 171.02 ? 134 LYS Z CD  1 
ATOM   34336 C CE  . LYS Z  1 135 ? -9.766   -110.629 64.892  1.00 164.17 ? 134 LYS Z CE  1 
ATOM   34337 N NZ  . LYS Z  1 135 ? -8.613   -109.753 65.331  1.00 149.06 ? 134 LYS Z NZ  1 
ATOM   34338 N N   . SER Z  1 136 ? -12.078  -115.789 63.073  1.00 187.76 ? 135 SER Z N   1 
ATOM   34339 C CA  . SER Z  1 136 ? -11.602  -117.042 62.505  1.00 184.98 ? 135 SER Z CA  1 
ATOM   34340 C C   . SER Z  1 136 ? -10.918  -116.719 61.189  1.00 180.92 ? 135 SER Z C   1 
ATOM   34341 O O   . SER Z  1 136 ? -11.404  -115.884 60.410  1.00 178.65 ? 135 SER Z O   1 
ATOM   34342 C CB  . SER Z  1 136 ? -12.734  -118.045 62.278  1.00 186.59 ? 135 SER Z CB  1 
ATOM   34343 O OG  . SER Z  1 136 ? -13.643  -117.584 61.290  1.00 185.27 ? 135 SER Z OG  1 
ATOM   34344 N N   . VAL Z  1 137 ? -9.846   -117.448 60.910  1.00 179.82 ? 136 VAL Z N   1 
ATOM   34345 C CA  . VAL Z  1 137 ? -9.034   -117.190 59.732  1.00 177.16 ? 136 VAL Z CA  1 
ATOM   34346 C C   . VAL Z  1 137 ? -8.744   -118.488 59.000  1.00 171.54 ? 136 VAL Z C   1 
ATOM   34347 O O   . VAL Z  1 137 ? -8.666   -119.565 59.607  1.00 167.37 ? 136 VAL Z O   1 
ATOM   34348 C CB  . VAL Z  1 137 ? -7.712   -116.495 60.121  1.00 175.00 ? 136 VAL Z CB  1 
ATOM   34349 C CG1 . VAL Z  1 137 ? -7.985   -115.091 60.628  1.00 174.61 ? 136 VAL Z CG1 1 
ATOM   34350 C CG2 . VAL Z  1 137 ? -6.960   -117.339 61.157  1.00 166.70 ? 136 VAL Z CG2 1 
ATOM   34351 N N   . CYS Z  1 138 ? -8.529   -118.354 57.686  1.00 169.56 ? 137 CYS Z N   1 
ATOM   34352 C CA  . CYS Z  1 138 ? -8.131   -119.445 56.804  1.00 167.97 ? 137 CYS Z CA  1 
ATOM   34353 C C   . CYS Z  1 138 ? -6.758   -119.129 56.206  1.00 163.72 ? 137 CYS Z C   1 
ATOM   34354 O O   . CYS Z  1 138 ? -6.560   -118.038 55.654  1.00 159.93 ? 137 CYS Z O   1 
ATOM   34355 C CB  . CYS Z  1 138 ? -9.154   -119.671 55.671  1.00 168.26 ? 137 CYS Z CB  1 
ATOM   34356 S SG  . CYS Z  1 138 ? -10.921  -119.994 56.093  1.00 183.27 ? 137 CYS Z SG  1 
ATOM   34357 N N   . LEU Z  1 139 ? -5.851   -120.119 56.237  1.00 159.39 ? 138 LEU Z N   1 
ATOM   34358 C CA  . LEU Z  1 139 ? -4.448   -119.993 55.833  1.00 152.70 ? 138 LEU Z CA  1 
ATOM   34359 C C   . LEU Z  1 139 ? -4.189   -120.854 54.599  1.00 146.80 ? 138 LEU Z C   1 
ATOM   34360 O O   . LEU Z  1 139 ? -4.320   -122.081 54.652  1.00 146.30 ? 138 LEU Z O   1 
ATOM   34361 C CB  . LEU Z  1 139 ? -3.506   -120.425 56.967  1.00 147.03 ? 138 LEU Z CB  1 
ATOM   34362 C CG  . LEU Z  1 139 ? -1.991   -120.501 56.701  1.00 141.55 ? 138 LEU Z CG  1 
ATOM   34363 C CD1 . LEU Z  1 139 ? -1.355   -119.122 56.545  1.00 143.29 ? 138 LEU Z CD1 1 
ATOM   34364 C CD2 . LEU Z  1 139 ? -1.259   -121.331 57.749  1.00 136.96 ? 138 LEU Z CD2 1 
ATOM   34365 N N   . PHE Z  1 140 ? -3.796   -120.217 53.496  1.00 144.87 ? 139 PHE Z N   1 
ATOM   34366 C CA  . PHE Z  1 140 ? -3.355   -120.933 52.309  1.00 143.11 ? 139 PHE Z CA  1 
ATOM   34367 C C   . PHE Z  1 140 ? -1.832   -120.889 52.216  1.00 142.07 ? 139 PHE Z C   1 
ATOM   34368 O O   . PHE Z  1 140 ? -1.247   -119.822 51.971  1.00 139.16 ? 139 PHE Z O   1 
ATOM   34369 C CB  . PHE Z  1 140 ? -3.984   -120.358 51.043  1.00 139.39 ? 139 PHE Z CB  1 
ATOM   34370 C CG  . PHE Z  1 140 ? -3.515   -121.042 49.827  1.00 134.25 ? 139 PHE Z CG  1 
ATOM   34371 C CD1 . PHE Z  1 140 ? -3.535   -122.417 49.762  1.00 138.63 ? 139 PHE Z CD1 1 
ATOM   34372 C CD2 . PHE Z  1 140 ? -2.955   -120.341 48.798  1.00 133.57 ? 139 PHE Z CD2 1 
ATOM   34373 C CE1 . PHE Z  1 140 ? -3.062   -123.078 48.661  1.00 139.04 ? 139 PHE Z CE1 1 
ATOM   34374 C CE2 . PHE Z  1 140 ? -2.481   -120.999 47.687  1.00 136.67 ? 139 PHE Z CE2 1 
ATOM   34375 C CZ  . PHE Z  1 140 ? -2.532   -122.370 47.620  1.00 136.29 ? 139 PHE Z CZ  1 
ATOM   34376 N N   . THR Z  1 141 ? -1.200   -122.057 52.345  1.00 141.58 ? 140 THR Z N   1 
ATOM   34377 C CA  . THR Z  1 141 ? 0.247    -122.128 52.466  1.00 142.54 ? 140 THR Z CA  1 
ATOM   34378 C C   . THR Z  1 141 ? 0.806    -123.347 51.743  1.00 142.46 ? 140 THR Z C   1 
ATOM   34379 O O   . THR Z  1 141 ? 0.081    -124.289 51.411  1.00 139.03 ? 140 THR Z O   1 
ATOM   34380 C CB  . THR Z  1 141 ? 0.666    -122.176 53.937  1.00 143.04 ? 140 THR Z CB  1 
ATOM   34381 O OG1 . THR Z  1 141 ? 2.084    -121.993 54.044  1.00 143.04 ? 140 THR Z OG1 1 
ATOM   34382 C CG2 . THR Z  1 141 ? 0.281    -123.522 54.535  1.00 144.54 ? 140 THR Z CG2 1 
ATOM   34383 N N   . ASP Z  1 142 ? 2.131    -123.294 51.515  1.00 145.37 ? 141 ASP Z N   1 
ATOM   34384 C CA  . ASP Z  1 142 ? 2.999    -124.354 50.969  1.00 145.31 ? 141 ASP Z CA  1 
ATOM   34385 C C   . ASP Z  1 142 ? 2.858    -124.571 49.463  1.00 150.52 ? 141 ASP Z C   1 
ATOM   34386 O O   . ASP Z  1 142 ? 3.238    -125.643 48.976  1.00 151.85 ? 141 ASP Z O   1 
ATOM   34387 C CB  . ASP Z  1 142 ? 2.774    -125.704 51.675  1.00 147.33 ? 141 ASP Z CB  1 
ATOM   34388 C CG  . ASP Z  1 142 ? 3.105    -125.676 53.168  1.00 143.86 ? 141 ASP Z CG  1 
ATOM   34389 O OD1 . ASP Z  1 142 ? 3.654    -124.664 53.655  1.00 143.33 ? 141 ASP Z OD1 1 
ATOM   34390 O OD2 . ASP Z  1 142 ? 2.793    -126.674 53.860  1.00 140.00 ? 141 ASP Z OD2 1 
ATOM   34391 N N   . PHE Z  1 143 ? 2.409    -123.577 48.695  1.00 152.03 ? 142 PHE Z N   1 
ATOM   34392 C CA  . PHE Z  1 143 ? 2.254    -123.677 47.245  1.00 147.05 ? 142 PHE Z CA  1 
ATOM   34393 C C   . PHE Z  1 143 ? 3.496    -123.131 46.549  1.00 147.40 ? 142 PHE Z C   1 
ATOM   34394 O O   . PHE Z  1 143 ? 4.330    -122.456 47.166  1.00 147.39 ? 142 PHE Z O   1 
ATOM   34395 C CB  . PHE Z  1 143 ? 1.004    -122.919 46.762  1.00 142.72 ? 142 PHE Z CB  1 
ATOM   34396 C CG  . PHE Z  1 143 ? 0.951    -121.458 47.193  1.00 146.43 ? 142 PHE Z CG  1 
ATOM   34397 C CD1 . PHE Z  1 143 ? 0.663    -121.105 48.520  1.00 145.68 ? 142 PHE Z CD1 1 
ATOM   34398 C CD2 . PHE Z  1 143 ? 1.165    -120.438 46.268  1.00 144.93 ? 142 PHE Z CD2 1 
ATOM   34399 C CE1 . PHE Z  1 143 ? 0.611    -119.758 48.922  1.00 142.38 ? 142 PHE Z CE1 1 
ATOM   34400 C CE2 . PHE Z  1 143 ? 1.116    -119.088 46.654  1.00 143.46 ? 142 PHE Z CE2 1 
ATOM   34401 C CZ  . PHE Z  1 143 ? 0.837    -118.749 47.984  1.00 144.37 ? 142 PHE Z CZ  1 
ATOM   34402 N N   . ASP Z  1 144 ? 3.638    -123.474 45.263  1.00 147.94 ? 143 ASP Z N   1 
ATOM   34403 C CA  . ASP Z  1 144 ? 4.753    -122.959 44.469  1.00 152.28 ? 143 ASP Z CA  1 
ATOM   34404 C C   . ASP Z  1 144 ? 4.511    -121.515 44.006  1.00 152.34 ? 143 ASP Z C   1 
ATOM   34405 O O   . ASP Z  1 144 ? 3.369    -121.046 43.899  1.00 153.57 ? 143 ASP Z O   1 
ATOM   34406 C CB  . ASP Z  1 144 ? 5.028    -123.868 43.268  1.00 147.86 ? 143 ASP Z CB  1 
ATOM   34407 C CG  . ASP Z  1 144 ? 3.932    -123.809 42.200  1.00 150.89 ? 143 ASP Z CG  1 
ATOM   34408 O OD1 . ASP Z  1 144 ? 2.951    -123.037 42.302  1.00 148.69 ? 143 ASP Z OD1 1 
ATOM   34409 O OD2 . ASP Z  1 144 ? 4.056    -124.570 41.222  1.00 157.32 ? 143 ASP Z OD2 1 
ATOM   34410 N N   . SER Z  1 145 ? 5.611    -120.801 43.716  1.00 145.48 ? 144 SER Z N   1 
ATOM   34411 C CA  . SER Z  1 145 ? 5.460    -119.389 43.370  1.00 142.26 ? 144 SER Z CA  1 
ATOM   34412 C C   . SER Z  1 145 ? 4.752    -119.213 42.033  1.00 145.43 ? 144 SER Z C   1 
ATOM   34413 O O   . SER Z  1 145 ? 4.363    -118.089 41.688  1.00 147.12 ? 144 SER Z O   1 
ATOM   34414 C CB  . SER Z  1 145 ? 6.824    -118.682 43.359  1.00 132.06 ? 144 SER Z CB  1 
ATOM   34415 O OG  . SER Z  1 145 ? 7.141    -118.123 44.626  1.00 119.69 ? 144 SER Z OG  1 
ATOM   34416 N N   . GLN Z  1 146 ? 4.543    -120.310 41.298  1.00 143.17 ? 145 GLN Z N   1 
ATOM   34417 C CA  . GLN Z  1 146 ? 3.875    -120.235 40.009  1.00 143.47 ? 145 GLN Z CA  1 
ATOM   34418 C C   . GLN Z  1 146 ? 2.398    -119.927 40.179  1.00 140.86 ? 145 GLN Z C   1 
ATOM   34419 O O   . GLN Z  1 146 ? 1.800    -119.262 39.331  1.00 143.45 ? 145 GLN Z O   1 
ATOM   34420 C CB  . GLN Z  1 146 ? 4.044    -121.560 39.270  1.00 149.34 ? 145 GLN Z CB  1 
ATOM   34421 C CG  . GLN Z  1 146 ? 5.302    -122.359 39.657  1.00 156.91 ? 145 GLN Z CG  1 
ATOM   34422 C CD  . GLN Z  1 146 ? 6.618    -121.603 39.613  1.00 161.50 ? 145 GLN Z CD  1 
ATOM   34423 O OE1 . GLN Z  1 146 ? 6.954    -120.957 38.610  1.00 167.47 ? 145 GLN Z OE1 1 
ATOM   34424 N NE2 . GLN Z  1 146 ? 7.364    -121.657 40.727  1.00 154.71 ? 145 GLN Z NE2 1 
ATOM   34425 N N   . THR Z  1 147 ? 1.789    -120.423 41.247  1.00 139.61 ? 146 THR Z N   1 
ATOM   34426 C CA  . THR Z  1 147 ? 0.398    -120.115 41.529  1.00 136.37 ? 146 THR Z CA  1 
ATOM   34427 C C   . THR Z  1 147 ? 0.251    -118.648 41.884  1.00 134.91 ? 146 THR Z C   1 
ATOM   34428 O O   . THR Z  1 147 ? 1.101    -118.075 42.572  1.00 136.48 ? 146 THR Z O   1 
ATOM   34429 C CB  . THR Z  1 147 ? -0.104   -120.955 42.684  1.00 136.74 ? 146 THR Z CB  1 
ATOM   34430 O OG1 . THR Z  1 147 ? 0.023    -122.336 42.344  1.00 142.20 ? 146 THR Z OG1 1 
ATOM   34431 C CG2 . THR Z  1 147 ? -1.549   -120.642 42.915  1.00 135.68 ? 146 THR Z CG2 1 
ATOM   34432 N N   . ASN Z  1 148 ? -0.811   -118.018 41.398  1.00 132.21 ? 147 ASN Z N   1 
ATOM   34433 C CA  . ASN Z  1 148 ? -1.024   -116.609 41.688  1.00 137.93 ? 147 ASN Z CA  1 
ATOM   34434 C C   . ASN Z  1 148 ? -2.304   -116.368 42.476  1.00 137.52 ? 147 ASN Z C   1 
ATOM   34435 O O   . ASN Z  1 148 ? -3.367   -116.924 42.165  1.00 129.59 ? 147 ASN Z O   1 
ATOM   34436 C CB  . ASN Z  1 148 ? -1.005   -115.769 40.412  1.00 139.17 ? 147 ASN Z CB  1 
ATOM   34437 C CG  . ASN Z  1 148 ? 0.353    -115.793 39.726  1.00 145.85 ? 147 ASN Z CG  1 
ATOM   34438 O OD1 . ASN Z  1 148 ? 1.208    -116.620 40.042  1.00 149.28 ? 147 ASN Z OD1 1 
ATOM   34439 N ND2 . ASN Z  1 148 ? 0.560    -114.878 38.791  1.00 152.34 ? 147 ASN Z ND2 1 
ATOM   34440 N N   . VAL Z  1 149 ? -2.168   -115.531 43.509  1.00 143.34 ? 148 VAL Z N   1 
ATOM   34441 C CA  . VAL Z  1 149 ? -3.300   -115.063 44.294  1.00 143.63 ? 148 VAL Z CA  1 
ATOM   34442 C C   . VAL Z  1 149 ? -4.156   -114.182 43.399  1.00 152.02 ? 148 VAL Z C   1 
ATOM   34443 O O   . VAL Z  1 149 ? -3.646   -113.504 42.494  1.00 153.42 ? 148 VAL Z O   1 
ATOM   34444 C CB  . VAL Z  1 149 ? -2.818   -114.267 45.529  1.00 139.31 ? 148 VAL Z CB  1 
ATOM   34445 C CG1 . VAL Z  1 149 ? -3.988   -113.877 46.430  1.00 134.33 ? 148 VAL Z CG1 1 
ATOM   34446 C CG2 . VAL Z  1 149 ? -1.726   -115.003 46.321  1.00 132.01 ? 148 VAL Z CG2 1 
ATOM   34447 N N   . SER Z  1 150 ? -5.463   -114.229 43.598  1.00 156.23 ? 149 SER Z N   1 
ATOM   34448 C CA  . SER Z  1 150 ? -6.341   -113.167 43.128  1.00 162.53 ? 149 SER Z CA  1 
ATOM   34449 C C   . SER Z  1 150 ? -7.107   -112.551 44.307  1.00 160.94 ? 149 SER Z C   1 
ATOM   34450 O O   . SER Z  1 150 ? -7.185   -113.119 45.404  1.00 154.44 ? 149 SER Z O   1 
ATOM   34451 C CB  . SER Z  1 150 ? -7.235   -113.639 41.958  1.00 158.72 ? 149 SER Z CB  1 
ATOM   34452 O OG  . SER Z  1 150 ? -7.783   -114.915 42.148  1.00 152.25 ? 149 SER Z OG  1 
ATOM   34453 N N   . GLN Z  1 151 ? -7.581   -111.324 44.090  1.00 164.67 ? 150 GLN Z N   1 
ATOM   34454 C CA  . GLN Z  1 151 ? -8.372   -110.600 45.075  1.00 164.26 ? 150 GLN Z CA  1 
ATOM   34455 C C   . GLN Z  1 151 ? -9.710   -111.308 45.316  1.00 164.77 ? 150 GLN Z C   1 
ATOM   34456 O O   . GLN Z  1 151 ? -10.180  -112.095 44.486  1.00 163.04 ? 150 GLN Z O   1 
ATOM   34457 C CB  . GLN Z  1 151 ? -8.593   -109.166 44.570  1.00 167.21 ? 150 GLN Z CB  1 
ATOM   34458 C CG  . GLN Z  1 151 ? -9.371   -108.283 45.492  1.00 163.19 ? 150 GLN Z CG  1 
ATOM   34459 C CD  . GLN Z  1 151 ? -8.742   -108.303 46.829  1.00 159.75 ? 150 GLN Z CD  1 
ATOM   34460 O OE1 . GLN Z  1 151 ? -9.260   -108.907 47.772  1.00 159.14 ? 150 GLN Z OE1 1 
ATOM   34461 N NE2 . GLN Z  1 151 ? -7.566   -107.699 46.915  1.00 161.69 ? 150 GLN Z NE2 1 
ATOM   34462 N N   . SER Z  1 152 ? -10.320  -111.046 46.477  1.00 162.22 ? 151 SER Z N   1 
ATOM   34463 C CA  . SER Z  1 152 ? -11.630  -111.628 46.754  1.00 164.41 ? 151 SER Z CA  1 
ATOM   34464 C C   . SER Z  1 152 ? -12.720  -110.982 45.904  1.00 168.89 ? 151 SER Z C   1 
ATOM   34465 O O   . SER Z  1 152 ? -12.677  -109.788 45.592  1.00 170.29 ? 151 SER Z O   1 
ATOM   34466 C CB  . SER Z  1 152 ? -12.015  -111.466 48.223  1.00 166.55 ? 151 SER Z CB  1 
ATOM   34467 O OG  . SER Z  1 152 ? -12.256  -110.106 48.529  1.00 169.95 ? 151 SER Z OG  1 
ATOM   34468 N N   . LYS Z  1 153 ? -13.742  -111.777 45.594  1.00 169.40 ? 152 LYS Z N   1 
ATOM   34469 C CA  . LYS Z  1 153 ? -14.909  -111.323 44.847  1.00 167.81 ? 152 LYS Z CA  1 
ATOM   34470 C C   . LYS Z  1 153 ? -15.951  -110.680 45.750  1.00 170.82 ? 152 LYS Z C   1 
ATOM   34471 O O   . LYS Z  1 153 ? -16.671  -109.769 45.318  1.00 168.28 ? 152 LYS Z O   1 
ATOM   34472 C CB  . LYS Z  1 153 ? -15.516  -112.519 44.102  1.00 156.12 ? 152 LYS Z CB  1 
ATOM   34473 C CG  . LYS Z  1 153 ? -14.643  -113.039 42.974  1.00 151.22 ? 152 LYS Z CG  1 
ATOM   34474 C CD  . LYS Z  1 153 ? -15.333  -114.167 42.270  1.00 142.78 ? 152 LYS Z CD  1 
ATOM   34475 C CE  . LYS Z  1 153 ? -16.705  -113.760 41.808  1.00 141.86 ? 152 LYS Z CE  1 
ATOM   34476 N NZ  . LYS Z  1 153 ? -17.699  -114.816 42.177  1.00 139.66 ? 152 LYS Z NZ  1 
ATOM   34477 N N   . ASP Z  1 154 ? -16.011  -111.121 47.004  1.00 173.01 ? 153 ASP Z N   1 
ATOM   34478 C CA  . ASP Z  1 154 ? -16.938  -110.583 47.988  1.00 176.88 ? 153 ASP Z CA  1 
ATOM   34479 C C   . ASP Z  1 154 ? -16.345  -109.328 48.630  1.00 179.08 ? 153 ASP Z C   1 
ATOM   34480 O O   . ASP Z  1 154 ? -15.126  -109.226 48.806  1.00 175.55 ? 153 ASP Z O   1 
ATOM   34481 C CB  . ASP Z  1 154 ? -17.239  -111.652 49.044  1.00 176.03 ? 153 ASP Z CB  1 
ATOM   34482 C CG  . ASP Z  1 154 ? -18.343  -111.241 50.012  1.00 181.04 ? 153 ASP Z CG  1 
ATOM   34483 O OD1 . ASP Z  1 154 ? -18.863  -110.109 49.916  1.00 183.41 ? 153 ASP Z OD1 1 
ATOM   34484 O OD2 . ASP Z  1 154 ? -18.690  -112.064 50.885  1.00 180.07 ? 153 ASP Z OD2 1 
ATOM   34485 N N   . SER Z  1 155 ? -17.216  -108.354 48.950  1.00 182.92 ? 154 SER Z N   1 
ATOM   34486 C CA  . SER Z  1 155 ? -16.757  -107.094 49.543  1.00 179.68 ? 154 SER Z CA  1 
ATOM   34487 C C   . SER Z  1 155 ? -16.341  -107.254 51.006  1.00 180.28 ? 154 SER Z C   1 
ATOM   34488 O O   . SER Z  1 155 ? -15.480  -106.501 51.483  1.00 180.62 ? 154 SER Z O   1 
ATOM   34489 C CB  . SER Z  1 155 ? -17.841  -106.004 49.430  1.00 174.87 ? 154 SER Z CB  1 
ATOM   34490 O OG  . SER Z  1 155 ? -19.065  -106.353 50.068  1.00 166.97 ? 154 SER Z OG  1 
ATOM   34491 N N   . ASP Z  1 156 ? -16.951  -108.199 51.735  1.00 182.30 ? 155 ASP Z N   1 
ATOM   34492 C CA  . ASP Z  1 156 ? -16.652  -108.462 53.144  1.00 182.50 ? 155 ASP Z CA  1 
ATOM   34493 C C   . ASP Z  1 156 ? -15.718  -109.661 53.344  1.00 179.65 ? 155 ASP Z C   1 
ATOM   34494 O O   . ASP Z  1 156 ? -15.605  -110.170 54.466  1.00 176.62 ? 155 ASP Z O   1 
ATOM   34495 C CB  . ASP Z  1 156 ? -17.944  -108.661 53.948  1.00 178.98 ? 155 ASP Z CB  1 
ATOM   34496 C CG  . ASP Z  1 156 ? -18.619  -107.345 54.318  1.00 175.88 ? 155 ASP Z CG  1 
ATOM   34497 O OD1 . ASP Z  1 156 ? -17.959  -106.482 54.937  1.00 173.78 ? 155 ASP Z OD1 1 
ATOM   34498 O OD2 . ASP Z  1 156 ? -19.809  -107.171 53.984  1.00 174.09 ? 155 ASP Z OD2 1 
ATOM   34499 N N   . VAL Z  1 157 ? -15.041  -110.111 52.287  1.00 180.26 ? 156 VAL Z N   1 
ATOM   34500 C CA  . VAL Z  1 157 ? -14.003  -111.133 52.373  1.00 175.30 ? 156 VAL Z CA  1 
ATOM   34501 C C   . VAL Z  1 157 ? -12.685  -110.502 51.967  1.00 172.82 ? 156 VAL Z C   1 
ATOM   34502 O O   . VAL Z  1 157 ? -12.570  -109.935 50.876  1.00 173.48 ? 156 VAL Z O   1 
ATOM   34503 C CB  . VAL Z  1 157 ? -14.298  -112.350 51.480  1.00 174.41 ? 156 VAL Z CB  1 
ATOM   34504 C CG1 . VAL Z  1 157 ? -13.085  -113.272 51.442  1.00 166.63 ? 156 VAL Z CG1 1 
ATOM   34505 C CG2 . VAL Z  1 157 ? -15.498  -113.096 52.004  1.00 177.18 ? 156 VAL Z CG2 1 
ATOM   34506 N N   . TYR Z  1 158 ? -11.701  -110.598 52.844  1.00 171.32 ? 157 TYR Z N   1 
ATOM   34507 C CA  . TYR Z  1 158 ? -10.406  -109.976 52.640  1.00 166.77 ? 157 TYR Z CA  1 
ATOM   34508 C C   . TYR Z  1 158 ? -9.404   -111.075 52.336  1.00 160.33 ? 157 TYR Z C   1 
ATOM   34509 O O   . TYR Z  1 158 ? -9.440   -112.141 52.956  1.00 160.75 ? 157 TYR Z O   1 
ATOM   34510 C CB  . TYR Z  1 158 ? -10.006  -109.148 53.862  1.00 160.15 ? 157 TYR Z CB  1 
ATOM   34511 C CG  . TYR Z  1 158 ? -11.149  -108.290 54.346  1.00 162.41 ? 157 TYR Z CG  1 
ATOM   34512 C CD1 . TYR Z  1 158 ? -11.530  -107.153 53.638  1.00 164.46 ? 157 TYR Z CD1 1 
ATOM   34513 C CD2 . TYR Z  1 158 ? -11.864  -108.624 55.493  1.00 163.25 ? 157 TYR Z CD2 1 
ATOM   34514 C CE1 . TYR Z  1 158 ? -12.585  -106.366 54.061  1.00 169.11 ? 157 TYR Z CE1 1 
ATOM   34515 C CE2 . TYR Z  1 158 ? -12.921  -107.841 55.929  1.00 166.17 ? 157 TYR Z CE2 1 
ATOM   34516 C CZ  . TYR Z  1 158 ? -13.278  -106.713 55.210  1.00 169.79 ? 157 TYR Z CZ  1 
ATOM   34517 O OH  . TYR Z  1 158 ? -14.328  -105.930 55.643  1.00 168.37 ? 157 TYR Z OH  1 
ATOM   34518 N N   . ILE Z  1 159 ? -8.588   -110.859 51.314  1.00 150.56 ? 158 ILE Z N   1 
ATOM   34519 C CA  . ILE Z  1 159 ? -7.560   -111.811 50.925  1.00 147.99 ? 158 ILE Z CA  1 
ATOM   34520 C C   . ILE Z  1 159 ? -6.260   -111.046 50.744  1.00 150.63 ? 158 ILE Z C   1 
ATOM   34521 O O   . ILE Z  1 159 ? -6.263   -109.935 50.206  1.00 154.82 ? 158 ILE Z O   1 
ATOM   34522 C CB  . ILE Z  1 159 ? -7.934   -112.572 49.642  1.00 153.18 ? 158 ILE Z CB  1 
ATOM   34523 C CG1 . ILE Z  1 159 ? -9.313   -113.205 49.796  1.00 159.83 ? 158 ILE Z CG1 1 
ATOM   34524 C CG2 . ILE Z  1 159 ? -6.890   -113.626 49.331  1.00 150.57 ? 158 ILE Z CG2 1 
ATOM   34525 C CD1 . ILE Z  1 159 ? -9.735   -114.018 48.595  1.00 160.19 ? 158 ILE Z CD1 1 
ATOM   34526 N N   . THR Z  1 160 ? -5.163   -111.602 51.260  1.00 150.68 ? 159 THR Z N   1 
ATOM   34527 C CA  . THR Z  1 160 ? -3.856   -110.959 51.185  1.00 150.13 ? 159 THR Z CA  1 
ATOM   34528 C C   . THR Z  1 160 ? -3.025   -111.464 50.008  1.00 148.40 ? 159 THR Z C   1 
ATOM   34529 O O   . THR Z  1 160 ? -3.373   -112.405 49.285  1.00 141.51 ? 159 THR Z O   1 
ATOM   34530 C CB  . THR Z  1 160 ? -3.043   -111.157 52.470  1.00 147.47 ? 159 THR Z CB  1 
ATOM   34531 O OG1 . THR Z  1 160 ? -2.505   -112.487 52.501  1.00 145.85 ? 159 THR Z OG1 1 
ATOM   34532 C CG2 . THR Z  1 160 ? -3.904   -110.914 53.705  1.00 146.23 ? 159 THR Z CG2 1 
ATOM   34533 N N   . ASP Z  1 161 ? -1.878   -110.820 49.857  1.00 150.84 ? 160 ASP Z N   1 
ATOM   34534 C CA  . ASP Z  1 161 ? -0.915   -111.186 48.844  1.00 146.94 ? 160 ASP Z CA  1 
ATOM   34535 C C   . ASP Z  1 161 ? -0.103   -112.370 49.354  1.00 140.09 ? 160 ASP Z C   1 
ATOM   34536 O O   . ASP Z  1 161 ? -0.376   -112.936 50.413  1.00 139.69 ? 160 ASP Z O   1 
ATOM   34537 C CB  . ASP Z  1 161 ? -0.018   -109.994 48.500  1.00 156.19 ? 160 ASP Z CB  1 
ATOM   34538 C CG  . ASP Z  1 161 ? -0.817   -108.714 48.160  1.00 168.47 ? 160 ASP Z CG  1 
ATOM   34539 O OD1 . ASP Z  1 161 ? -1.505   -108.170 49.065  1.00 169.66 ? 160 ASP Z OD1 1 
ATOM   34540 O OD2 . ASP Z  1 161 ? -0.794   -108.279 46.979  1.00 173.82 ? 160 ASP Z OD2 1 
ATOM   34541 N N   . LYS Z  1 162 ? 0.869    -112.781 48.562  1.00 139.21 ? 161 LYS Z N   1 
ATOM   34542 C CA  . LYS Z  1 162 ? 1.845    -113.789 48.946  1.00 136.94 ? 161 LYS Z CA  1 
ATOM   34543 C C   . LYS Z  1 162 ? 3.081    -113.216 49.652  1.00 134.69 ? 161 LYS Z C   1 
ATOM   34544 O O   . LYS Z  1 162 ? 3.477    -112.067 49.440  1.00 139.17 ? 161 LYS Z O   1 
ATOM   34545 C CB  . LYS Z  1 162 ? 2.232    -114.565 47.688  1.00 131.56 ? 161 LYS Z CB  1 
ATOM   34546 C CG  . LYS Z  1 162 ? 3.315    -115.583 47.827  1.00 130.41 ? 161 LYS Z CG  1 
ATOM   34547 C CD  . LYS Z  1 162 ? 3.642    -116.121 46.436  1.00 129.08 ? 161 LYS Z CD  1 
ATOM   34548 C CE  . LYS Z  1 162 ? 4.076    -115.036 45.455  1.00 123.49 ? 161 LYS Z CE  1 
ATOM   34549 N NZ  . LYS Z  1 162 ? 4.391    -115.615 44.116  1.00 113.51 ? 161 LYS Z NZ  1 
ATOM   34550 N N   . CYS Z  1 163 ? 3.646    -114.000 50.561  1.00 122.72 ? 162 CYS Z N   1 
ATOM   34551 C CA  . CYS Z  1 163 ? 4.977    -113.694 51.061  1.00 122.90 ? 162 CYS Z CA  1 
ATOM   34552 C C   . CYS Z  1 163 ? 5.684    -115.024 51.256  1.00 125.12 ? 162 CYS Z C   1 
ATOM   34553 O O   . CYS Z  1 163 ? 5.051    -116.081 51.233  1.00 122.80 ? 162 CYS Z O   1 
ATOM   34554 C CB  . CYS Z  1 163 ? 4.999    -112.794 52.327  1.00 137.66 ? 162 CYS Z CB  1 
ATOM   34555 S SG  . CYS Z  1 163 ? 3.965    -113.109 53.872  1.00 163.49 ? 162 CYS Z SG  1 
ATOM   34556 N N   . VAL Z  1 164 ? 7.012    -114.965 51.376  1.00 128.09 ? 163 VAL Z N   1 
ATOM   34557 C CA  . VAL Z  1 164 ? 7.874    -116.140 51.550  1.00 129.83 ? 163 VAL Z CA  1 
ATOM   34558 C C   . VAL Z  1 164 ? 8.387    -116.276 52.997  1.00 133.28 ? 163 VAL Z C   1 
ATOM   34559 O O   . VAL Z  1 164 ? 8.629    -115.273 53.681  1.00 136.11 ? 163 VAL Z O   1 
ATOM   34560 C CB  . VAL Z  1 164 ? 9.041    -116.059 50.545  1.00 127.35 ? 163 VAL Z CB  1 
ATOM   34561 C CG1 . VAL Z  1 164 ? 9.667    -117.441 50.355  1.00 126.15 ? 163 VAL Z CG1 1 
ATOM   34562 C CG2 . VAL Z  1 164 ? 8.573    -115.430 49.221  1.00 123.84 ? 163 VAL Z CG2 1 
ATOM   34563 N N   . LEU Z  1 165 ? 8.562    -117.537 53.469  1.00 130.74 ? 164 LEU Z N   1 
ATOM   34564 C CA  . LEU Z  1 165 ? 9.090    -117.874 54.807  1.00 124.38 ? 164 LEU Z CA  1 
ATOM   34565 C C   . LEU Z  1 165 ? 10.440   -118.537 54.690  1.00 121.53 ? 164 LEU Z C   1 
ATOM   34566 O O   . LEU Z  1 165 ? 10.551   -119.640 54.149  1.00 123.62 ? 164 LEU Z O   1 
ATOM   34567 C CB  . LEU Z  1 165 ? 8.195    -118.825 55.589  1.00 122.17 ? 164 LEU Z CB  1 
ATOM   34568 C CG  . LEU Z  1 165 ? 6.772    -118.549 56.019  1.00 125.97 ? 164 LEU Z CG  1 
ATOM   34569 C CD1 . LEU Z  1 165 ? 6.862    -117.107 56.386  1.00 125.18 ? 164 LEU Z CD1 1 
ATOM   34570 C CD2 . LEU Z  1 165 ? 5.761    -118.761 54.914  1.00 129.60 ? 164 LEU Z CD2 1 
ATOM   34571 N N   . ASP Z  1 166 ? 11.447   -117.926 55.276  1.00 116.56 ? 165 ASP Z N   1 
ATOM   34572 C CA  . ASP Z  1 166 ? 12.785   -118.479 55.198  1.00 118.46 ? 165 ASP Z CA  1 
ATOM   34573 C C   . ASP Z  1 166 ? 13.104   -119.023 56.587  1.00 126.06 ? 165 ASP Z C   1 
ATOM   34574 O O   . ASP Z  1 166 ? 13.506   -118.271 57.480  1.00 135.86 ? 165 ASP Z O   1 
ATOM   34575 C CB  . ASP Z  1 166 ? 13.771   -117.417 54.760  1.00 122.84 ? 165 ASP Z CB  1 
ATOM   34576 C CG  . ASP Z  1 166 ? 15.076   -118.017 54.344  1.00 128.76 ? 165 ASP Z CG  1 
ATOM   34577 O OD1 . ASP Z  1 166 ? 15.711   -118.676 55.183  1.00 128.35 ? 165 ASP Z OD1 1 
ATOM   34578 O OD2 . ASP Z  1 166 ? 15.476   -117.794 53.181  1.00 132.74 ? 165 ASP Z OD2 1 
ATOM   34579 N N   . MET Z  1 167 ? 12.914   -120.323 56.794  1.00 126.48 ? 166 MET Z N   1 
ATOM   34580 C CA  . MET Z  1 167 ? 13.234   -120.963 58.074  1.00 123.94 ? 166 MET Z CA  1 
ATOM   34581 C C   . MET Z  1 167 ? 14.626   -121.559 57.928  1.00 126.77 ? 166 MET Z C   1 
ATOM   34582 O O   . MET Z  1 167 ? 14.775   -122.692 57.481  1.00 129.45 ? 166 MET Z O   1 
ATOM   34583 C CB  . MET Z  1 167 ? 12.180   -122.012 58.381  1.00 123.00 ? 166 MET Z CB  1 
ATOM   34584 C CG  . MET Z  1 167 ? 10.881   -121.453 58.890  1.00 126.45 ? 166 MET Z CG  1 
ATOM   34585 S SD  . MET Z  1 167 ? 9.783    -122.878 58.994  1.00 134.41 ? 166 MET Z SD  1 
ATOM   34586 C CE  . MET Z  1 167 ? 10.294   -123.492 60.596  1.00 134.16 ? 166 MET Z CE  1 
ATOM   34587 N N   . ARG Z  1 168 ? 15.668   -120.804 58.321  1.00 127.15 ? 167 ARG Z N   1 
ATOM   34588 C CA  . ARG Z  1 168 ? 17.045   -121.248 58.058  1.00 123.54 ? 167 ARG Z CA  1 
ATOM   34589 C C   . ARG Z  1 168 ? 17.334   -122.614 58.665  1.00 127.51 ? 167 ARG Z C   1 
ATOM   34590 O O   . ARG Z  1 168 ? 18.266   -123.310 58.232  1.00 123.84 ? 167 ARG Z O   1 
ATOM   34591 C CB  . ARG Z  1 168 ? 18.064   -120.276 58.625  1.00 119.63 ? 167 ARG Z CB  1 
ATOM   34592 C CG  . ARG Z  1 168 ? 17.748   -119.938 60.041  1.00 126.71 ? 167 ARG Z CG  1 
ATOM   34593 C CD  . ARG Z  1 168 ? 18.651   -118.907 60.604  1.00 125.71 ? 167 ARG Z CD  1 
ATOM   34594 N NE  . ARG Z  1 168 ? 18.310   -118.639 61.992  1.00 128.76 ? 167 ARG Z NE  1 
ATOM   34595 C CZ  . ARG Z  1 168 ? 18.942   -117.754 62.745  1.00 130.72 ? 167 ARG Z CZ  1 
ATOM   34596 N NH1 . ARG Z  1 168 ? 19.965   -117.058 62.273  1.00 126.05 ? 167 ARG Z NH1 1 
ATOM   34597 N NH2 . ARG Z  1 168 ? 18.540   -117.567 64.005  1.00 131.35 ? 167 ARG Z NH2 1 
ATOM   34598 N N   . SER Z  1 169 ? 16.595   -122.967 59.719  1.00 134.45 ? 168 SER Z N   1 
ATOM   34599 C CA  . SER Z  1 169 ? 16.551   -124.320 60.256  1.00 135.60 ? 168 SER Z CA  1 
ATOM   34600 C C   . SER Z  1 169 ? 15.694   -125.171 59.322  1.00 141.10 ? 168 SER Z C   1 
ATOM   34601 O O   . SER Z  1 169 ? 14.526   -124.837 59.070  1.00 141.70 ? 168 SER Z O   1 
ATOM   34602 C CB  . SER Z  1 169 ? 15.968   -124.306 61.665  1.00 132.42 ? 168 SER Z CB  1 
ATOM   34603 O OG  . SER Z  1 169 ? 14.667   -123.716 61.669  1.00 131.55 ? 168 SER Z OG  1 
ATOM   34604 N N   . MET Z  1 170 ? 16.291   -126.211 58.760  1.00 144.10 ? 169 MET Z N   1 
ATOM   34605 C CA  . MET Z  1 170 ? 15.671   -127.142 57.831  1.00 151.80 ? 169 MET Z CA  1 
ATOM   34606 C C   . MET Z  1 170 ? 15.462   -126.599 56.402  1.00 153.00 ? 169 MET Z C   1 
ATOM   34607 O O   . MET Z  1 170 ? 15.013   -127.360 55.543  1.00 170.83 ? 169 MET Z O   1 
ATOM   34608 C CB  . MET Z  1 170 ? 14.327   -127.657 58.368  1.00 150.70 ? 169 MET Z CB  1 
ATOM   34609 C CG  . MET Z  1 170 ? 14.415   -128.905 59.208  1.00 152.70 ? 169 MET Z CG  1 
ATOM   34610 S SD  . MET Z  1 170 ? 12.897   -129.001 60.174  1.00 170.07 ? 169 MET Z SD  1 
ATOM   34611 C CE  . MET Z  1 170 ? 12.600   -127.272 60.586  1.00 148.75 ? 169 MET Z CE  1 
ATOM   34612 N N   . ASP Z  1 171 ? 15.790   -125.336 56.129  1.00 147.36 ? 170 ASP Z N   1 
ATOM   34613 C CA  . ASP Z  1 171 ? 15.814   -124.699 54.801  1.00 142.47 ? 170 ASP Z CA  1 
ATOM   34614 C C   . ASP Z  1 171 ? 14.515   -124.939 54.016  1.00 140.94 ? 170 ASP Z C   1 
ATOM   34615 O O   . ASP Z  1 171 ? 14.504   -125.300 52.836  1.00 142.60 ? 170 ASP Z O   1 
ATOM   34616 C CB  . ASP Z  1 171 ? 17.051   -125.102 53.989  1.00 143.53 ? 170 ASP Z CB  1 
ATOM   34617 C CG  . ASP Z  1 171 ? 17.320   -124.103 52.834  1.00 148.78 ? 170 ASP Z CG  1 
ATOM   34618 O OD1 . ASP Z  1 171 ? 16.549   -123.111 52.791  1.00 145.75 ? 170 ASP Z OD1 1 
ATOM   34619 O OD2 . ASP Z  1 171 ? 18.271   -124.258 52.012  1.00 146.16 ? 170 ASP Z OD2 1 
ATOM   34620 N N   . PHE Z  1 172 ? 13.420   -124.839 54.726  1.00 138.96 ? 171 PHE Z N   1 
ATOM   34621 C CA  . PHE Z  1 172 ? 12.104   -125.019 54.128  1.00 139.06 ? 171 PHE Z CA  1 
ATOM   34622 C C   . PHE Z  1 172 ? 11.537   -123.638 53.775  1.00 141.96 ? 171 PHE Z C   1 
ATOM   34623 O O   . PHE Z  1 172 ? 11.052   -122.923 54.658  1.00 144.28 ? 171 PHE Z O   1 
ATOM   34624 C CB  . PHE Z  1 172 ? 11.196   -125.819 55.060  1.00 141.33 ? 171 PHE Z CB  1 
ATOM   34625 C CG  . PHE Z  1 172 ? 9.757    -125.834 54.612  1.00 145.80 ? 171 PHE Z CG  1 
ATOM   34626 C CD1 . PHE Z  1 172 ? 9.448    -126.316 53.350  1.00 146.45 ? 171 PHE Z CD1 1 
ATOM   34627 C CD2 . PHE Z  1 172 ? 8.705    -125.491 55.468  1.00 143.01 ? 171 PHE Z CD2 1 
ATOM   34628 C CE1 . PHE Z  1 172 ? 8.130    -126.356 52.888  1.00 147.36 ? 171 PHE Z CE1 1 
ATOM   34629 C CE2 . PHE Z  1 172 ? 7.367    -125.561 55.019  1.00 139.85 ? 171 PHE Z CE2 1 
ATOM   34630 C CZ  . PHE Z  1 172 ? 7.086    -125.990 53.730  1.00 143.02 ? 171 PHE Z CZ  1 
ATOM   34631 N N   . LYS Z  1 173 ? 11.681   -123.220 52.507  1.00 136.38 ? 172 LYS Z N   1 
ATOM   34632 C CA  . LYS Z  1 173 ? 10.988   -122.025 52.016  1.00 127.52 ? 172 LYS Z CA  1 
ATOM   34633 C C   . LYS Z  1 173 ? 9.581    -122.411 51.582  1.00 124.32 ? 172 LYS Z C   1 
ATOM   34634 O O   . LYS Z  1 173 ? 9.350    -123.503 51.044  1.00 124.30 ? 172 LYS Z O   1 
ATOM   34635 C CB  . LYS Z  1 173 ? 11.725   -121.327 50.863  1.00 120.92 ? 172 LYS Z CB  1 
ATOM   34636 C CG  . LYS Z  1 173 ? 13.129   -120.823 51.193  1.00 120.43 ? 172 LYS Z CG  1 
ATOM   34637 C CD  . LYS Z  1 173 ? 13.824   -120.086 50.056  1.00 109.86 ? 172 LYS Z CD  1 
ATOM   34638 C CE  . LYS Z  1 173 ? 13.854   -120.901 48.807  1.00 115.87 ? 172 LYS Z CE  1 
ATOM   34639 N NZ  . LYS Z  1 173 ? 14.570   -122.206 48.992  1.00 122.63 ? 172 LYS Z NZ  1 
ATOM   34640 N N   . SER Z  1 174 ? 8.622    -121.549 51.894  1.00 121.81 ? 173 SER Z N   1 
ATOM   34641 C CA  . SER Z  1 174 ? 7.261    -121.812 51.457  1.00 126.38 ? 173 SER Z CA  1 
ATOM   34642 C C   . SER Z  1 174 ? 6.550    -120.485 51.328  1.00 130.35 ? 173 SER Z C   1 
ATOM   34643 O O   . SER Z  1 174 ? 6.946    -119.491 51.942  1.00 127.14 ? 173 SER Z O   1 
ATOM   34644 C CB  . SER Z  1 174 ? 6.474    -122.694 52.417  1.00 127.04 ? 173 SER Z CB  1 
ATOM   34645 O OG  . SER Z  1 174 ? 6.210    -121.963 53.597  1.00 126.02 ? 173 SER Z OG  1 
ATOM   34646 N N   . ASN Z  1 175 ? 5.551    -120.464 50.470  1.00 130.88 ? 174 ASN Z N   1 
ATOM   34647 C CA  . ASN Z  1 175 ? 4.726    -119.293 50.258  1.00 134.45 ? 174 ASN Z CA  1 
ATOM   34648 C C   . ASN Z  1 175 ? 3.433    -119.369 51.068  1.00 131.18 ? 174 ASN Z C   1 
ATOM   34649 O O   . ASN Z  1 175 ? 3.003    -120.443 51.484  1.00 132.48 ? 174 ASN Z O   1 
ATOM   34650 C CB  . ASN Z  1 175 ? 4.448    -119.137 48.763  1.00 139.89 ? 174 ASN Z CB  1 
ATOM   34651 C CG  . ASN Z  1 175 ? 5.719    -118.875 47.959  1.00 136.18 ? 174 ASN Z CG  1 
ATOM   34652 O OD1 . ASN Z  1 175 ? 6.495    -117.964 48.271  1.00 136.24 ? 174 ASN Z OD1 1 
ATOM   34653 N ND2 . ASN Z  1 175 ? 5.950    -119.690 46.944  1.00 136.53 ? 174 ASN Z ND2 1 
ATOM   34654 N N   . SER Z  1 176 ? 2.804    -118.212 51.286  1.00 128.64 ? 175 SER Z N   1 
ATOM   34655 C CA  . SER Z  1 176 ? 1.546    -118.221 52.020  1.00 132.41 ? 175 SER Z CA  1 
ATOM   34656 C C   . SER Z  1 176 ? 0.735    -116.974 51.712  1.00 130.51 ? 175 SER Z C   1 
ATOM   34657 O O   . SER Z  1 176 ? 1.275    -115.933 51.325  1.00 129.50 ? 175 SER Z O   1 
ATOM   34658 C CB  . SER Z  1 176 ? 1.749    -118.323 53.543  1.00 139.40 ? 175 SER Z CB  1 
ATOM   34659 O OG  . SER Z  1 176 ? 2.322    -117.155 54.120  1.00 136.31 ? 175 SER Z OG  1 
ATOM   34660 N N   . ALA Z  1 177 ? -0.577   -117.110 51.882  1.00 129.65 ? 176 ALA Z N   1 
ATOM   34661 C CA  . ALA Z  1 177 ? -1.490   -115.980 51.880  1.00 134.48 ? 176 ALA Z CA  1 
ATOM   34662 C C   . ALA Z  1 177 ? -2.642   -116.268 52.840  1.00 138.62 ? 176 ALA Z C   1 
ATOM   34663 O O   . ALA Z  1 177 ? -2.943   -117.425 53.135  1.00 138.86 ? 176 ALA Z O   1 
ATOM   34664 C CB  . ALA Z  1 177 ? -2.002   -115.677 50.474  1.00 140.75 ? 176 ALA Z CB  1 
ATOM   34665 N N   . VAL Z  1 178 ? -3.265   -115.200 53.341  1.00 145.24 ? 177 VAL Z N   1 
ATOM   34666 C CA  . VAL Z  1 178 ? -4.281   -115.252 54.395  1.00 152.90 ? 177 VAL Z CA  1 
ATOM   34667 C C   . VAL Z  1 178 ? -5.635   -114.785 53.843  1.00 156.29 ? 177 VAL Z C   1 
ATOM   34668 O O   . VAL Z  1 178 ? -5.694   -113.950 52.932  1.00 157.73 ? 177 VAL Z O   1 
ATOM   34669 C CB  . VAL Z  1 178 ? -3.808   -114.376 55.590  1.00 152.26 ? 177 VAL Z CB  1 
ATOM   34670 C CG1 . VAL Z  1 178 ? -4.910   -114.127 56.629  1.00 150.97 ? 177 VAL Z CG1 1 
ATOM   34671 C CG2 . VAL Z  1 178 ? -2.570   -114.985 56.245  1.00 146.40 ? 177 VAL Z CG2 1 
ATOM   34672 N N   . ALA Z  1 179 ? -6.735   -115.360 54.359  1.00 156.90 ? 178 ALA Z N   1 
ATOM   34673 C CA  . ALA Z  1 179 ? -8.069   -114.826 54.074  1.00 159.11 ? 178 ALA Z CA  1 
ATOM   34674 C C   . ALA Z  1 179 ? -8.975   -114.929 55.300  1.00 165.63 ? 178 ALA Z C   1 
ATOM   34675 O O   . ALA Z  1 179 ? -8.891   -115.890 56.071  1.00 163.18 ? 178 ALA Z O   1 
ATOM   34676 C CB  . ALA Z  1 179 ? -8.726   -115.536 52.892  1.00 155.64 ? 178 ALA Z CB  1 
ATOM   34677 N N   . TRP Z  1 180 ? -9.858   -113.936 55.464  1.00 169.51 ? 179 TRP Z N   1 
ATOM   34678 C CA  . TRP Z  1 180 ? -10.798  -113.926 56.585  1.00 171.60 ? 179 TRP Z CA  1 
ATOM   34679 C C   . TRP Z  1 180 ? -12.029  -113.086 56.255  1.00 171.82 ? 179 TRP Z C   1 
ATOM   34680 O O   . TRP Z  1 180 ? -12.053  -112.306 55.297  1.00 167.77 ? 179 TRP Z O   1 
ATOM   34681 C CB  . TRP Z  1 180 ? -10.201  -113.398 57.896  1.00 168.75 ? 179 TRP Z CB  1 
ATOM   34682 C CG  . TRP Z  1 180 ? -9.924   -111.933 57.904  1.00 162.81 ? 179 TRP Z CG  1 
ATOM   34683 C CD1 . TRP Z  1 180 ? -10.763  -110.944 58.339  1.00 160.74 ? 179 TRP Z CD1 1 
ATOM   34684 C CD2 . TRP Z  1 180 ? -8.679   -111.300 57.608  1.00 162.11 ? 179 TRP Z CD2 1 
ATOM   34685 N NE1 . TRP Z  1 180 ? -10.146  -109.725 58.245  1.00 159.62 ? 179 TRP Z NE1 1 
ATOM   34686 C CE2 . TRP Z  1 180 ? -8.858   -109.915 57.810  1.00 165.28 ? 179 TRP Z CE2 1 
ATOM   34687 C CE3 . TRP Z  1 180 ? -7.437   -111.764 57.157  1.00 160.03 ? 179 TRP Z CE3 1 
ATOM   34688 C CZ2 . TRP Z  1 180 ? -7.835   -108.987 57.579  1.00 167.67 ? 179 TRP Z CZ2 1 
ATOM   34689 C CZ3 . TRP Z  1 180 ? -6.421   -110.842 56.925  1.00 159.75 ? 179 TRP Z CZ3 1 
ATOM   34690 C CH2 . TRP Z  1 180 ? -6.628   -109.469 57.136  1.00 162.20 ? 179 TRP Z CH2 1 
ATOM   34691 N N   . SER Z  1 181 ? -13.041  -113.238 57.113  1.00 175.93 ? 180 SER Z N   1 
ATOM   34692 C CA  . SER Z  1 181 ? -14.261  -112.444 57.097  1.00 179.21 ? 180 SER Z CA  1 
ATOM   34693 C C   . SER Z  1 181 ? -14.837  -112.441 58.515  1.00 181.77 ? 180 SER Z C   1 
ATOM   34694 O O   . SER Z  1 181 ? -14.543  -113.329 59.325  1.00 176.94 ? 180 SER Z O   1 
ATOM   34695 C CB  . SER Z  1 181 ? -15.256  -113.015 56.064  1.00 176.77 ? 180 SER Z CB  1 
ATOM   34696 O OG  . SER Z  1 181 ? -16.394  -112.192 55.868  1.00 177.67 ? 180 SER Z OG  1 
ATOM   34697 N N   . ASN Z  1 182 ? -15.646  -111.412 58.823  1.00 187.12 ? 181 ASN Z N   1 
ATOM   34698 C CA  . ASN Z  1 182 ? -16.408  -111.362 60.072  1.00 183.83 ? 181 ASN Z CA  1 
ATOM   34699 C C   . ASN Z  1 182 ? -17.833  -111.885 59.919  1.00 184.91 ? 181 ASN Z C   1 
ATOM   34700 O O   . ASN Z  1 182 ? -18.535  -112.029 60.928  1.00 182.16 ? 181 ASN Z O   1 
ATOM   34701 C CB  . ASN Z  1 182 ? -16.505  -109.918 60.616  1.00 181.63 ? 181 ASN Z CB  1 
ATOM   34702 C CG  . ASN Z  1 182 ? -15.167  -109.329 61.029  1.00 179.42 ? 181 ASN Z CG  1 
ATOM   34703 O OD1 . ASN Z  1 182 ? -14.443  -108.763 60.210  1.00 176.42 ? 181 ASN Z OD1 1 
ATOM   34704 N ND2 . ASN Z  1 182 ? -14.846  -109.438 62.314  1.00 181.32 ? 181 ASN Z ND2 1 
ATOM   34705 N N   . LYS Z  1 183 ? -18.267  -112.180 58.695  1.00 188.72 ? 182 LYS Z N   1 
ATOM   34706 C CA  . LYS Z  1 183 ? -19.567  -112.793 58.463  1.00 188.63 ? 182 LYS Z CA  1 
ATOM   34707 C C   . LYS Z  1 183 ? -19.525  -114.261 58.884  1.00 192.64 ? 182 LYS Z C   1 
ATOM   34708 O O   . LYS Z  1 183 ? -18.477  -114.910 58.836  1.00 195.54 ? 182 LYS Z O   1 
ATOM   34709 C CB  . LYS Z  1 183 ? -19.969  -112.660 56.992  1.00 181.94 ? 182 LYS Z CB  1 
ATOM   34710 C CG  . LYS Z  1 183 ? -20.160  -111.227 56.515  1.00 175.21 ? 182 LYS Z CG  1 
ATOM   34711 C CD  . LYS Z  1 183 ? -20.189  -111.183 54.999  1.00 178.14 ? 182 LYS Z CD  1 
ATOM   34712 C CE  . LYS Z  1 183 ? -21.289  -112.082 54.448  1.00 179.30 ? 182 LYS Z CE  1 
ATOM   34713 N NZ  . LYS Z  1 183 ? -21.529  -111.956 52.982  1.00 176.50 ? 182 LYS Z NZ  1 
ATOM   34714 N N   . SER Z  1 184 ? -20.666  -114.778 59.343  1.00 191.76 ? 183 SER Z N   1 
ATOM   34715 C CA  . SER Z  1 184 ? -20.718  -116.163 59.805  1.00 190.22 ? 183 SER Z CA  1 
ATOM   34716 C C   . SER Z  1 184 ? -20.914  -117.193 58.683  1.00 189.64 ? 183 SER Z C   1 
ATOM   34717 O O   . SER Z  1 184 ? -20.640  -118.378 58.913  1.00 184.77 ? 183 SER Z O   1 
ATOM   34718 C CB  . SER Z  1 184 ? -21.802  -116.313 60.878  1.00 189.81 ? 183 SER Z CB  1 
ATOM   34719 O OG  . SER Z  1 184 ? -23.008  -115.684 60.492  1.00 191.73 ? 183 SER Z OG  1 
ATOM   34720 N N   . ASP Z  1 185 ? -21.367  -116.779 57.483  1.00 194.92 ? 184 ASP Z N   1 
ATOM   34721 C CA  . ASP Z  1 185 ? -21.552  -117.675 56.329  1.00 195.44 ? 184 ASP Z CA  1 
ATOM   34722 C C   . ASP Z  1 185 ? -20.251  -117.989 55.593  1.00 191.13 ? 184 ASP Z C   1 
ATOM   34723 O O   . ASP Z  1 185 ? -20.256  -118.811 54.663  1.00 183.37 ? 184 ASP Z O   1 
ATOM   34724 C CB  . ASP Z  1 185 ? -22.569  -117.094 55.323  1.00 194.60 ? 184 ASP Z CB  1 
ATOM   34725 C CG  . ASP Z  1 185 ? -22.020  -115.912 54.513  1.00 187.90 ? 184 ASP Z CG  1 
ATOM   34726 O OD1 . ASP Z  1 185 ? -21.457  -114.974 55.109  1.00 187.01 ? 184 ASP Z OD1 1 
ATOM   34727 O OD2 . ASP Z  1 185 ? -22.176  -115.914 53.271  1.00 184.06 ? 184 ASP Z OD2 1 
ATOM   34728 N N   . PHE Z  1 186 ? -19.166  -117.316 55.970  1.00 193.70 ? 185 PHE Z N   1 
ATOM   34729 C CA  . PHE Z  1 186 ? -17.843  -117.495 55.378  1.00 187.58 ? 185 PHE Z CA  1 
ATOM   34730 C C   . PHE Z  1 186 ? -17.300  -118.895 55.665  1.00 183.12 ? 185 PHE Z C   1 
ATOM   34731 O O   . PHE Z  1 186 ? -17.317  -119.360 56.812  1.00 185.70 ? 185 PHE Z O   1 
ATOM   34732 C CB  . PHE Z  1 186 ? -16.921  -116.411 55.955  1.00 186.37 ? 185 PHE Z CB  1 
ATOM   34733 C CG  . PHE Z  1 186 ? -15.521  -116.427 55.433  1.00 179.11 ? 185 PHE Z CG  1 
ATOM   34734 C CD1 . PHE Z  1 186 ? -15.258  -116.149 54.107  1.00 177.99 ? 185 PHE Z CD1 1 
ATOM   34735 C CD2 . PHE Z  1 186 ? -14.460  -116.665 56.293  1.00 176.29 ? 185 PHE Z CD2 1 
ATOM   34736 C CE1 . PHE Z  1 186 ? -13.968  -116.141 53.643  1.00 179.11 ? 185 PHE Z CE1 1 
ATOM   34737 C CE2 . PHE Z  1 186 ? -13.172  -116.660 55.838  1.00 176.96 ? 185 PHE Z CE2 1 
ATOM   34738 C CZ  . PHE Z  1 186 ? -12.922  -116.397 54.508  1.00 179.44 ? 185 PHE Z CZ  1 
ATOM   34739 N N   . ALA Z  1 187 ? -16.805  -119.566 54.628  1.00 172.18 ? 186 ALA Z N   1 
ATOM   34740 C CA  . ALA Z  1 187 ? -16.206  -120.883 54.778  1.00 165.79 ? 186 ALA Z CA  1 
ATOM   34741 C C   . ALA Z  1 187 ? -14.847  -120.887 54.092  1.00 166.06 ? 186 ALA Z C   1 
ATOM   34742 O O   . ALA Z  1 187 ? -14.567  -120.031 53.256  1.00 165.13 ? 186 ALA Z O   1 
ATOM   34743 C CB  . ALA Z  1 187 ? -17.123  -121.973 54.204  1.00 152.72 ? 186 ALA Z CB  1 
ATOM   34744 N N   . CYS Z  1 188 ? -13.962  -121.804 54.519  1.00 167.75 ? 187 CYS Z N   1 
ATOM   34745 C CA  . CYS Z  1 188 ? -12.626  -121.864 53.914  1.00 168.34 ? 187 CYS Z CA  1 
ATOM   34746 C C   . CYS Z  1 188 ? -12.684  -122.353 52.466  1.00 164.80 ? 187 CYS Z C   1 
ATOM   34747 O O   . CYS Z  1 188 ? -11.875  -121.922 51.640  1.00 164.85 ? 187 CYS Z O   1 
ATOM   34748 C CB  . CYS Z  1 188 ? -11.657  -122.722 54.729  1.00 168.29 ? 187 CYS Z CB  1 
ATOM   34749 S SG  . CYS Z  1 188 ? -11.110  -122.025 56.315  1.00 185.15 ? 187 CYS Z SG  1 
ATOM   34750 N N   . ALA Z  1 189 ? -13.647  -123.216 52.153  1.00 160.64 ? 188 ALA Z N   1 
ATOM   34751 C CA  . ALA Z  1 189 ? -13.799  -123.644 50.746  1.00 162.04 ? 188 ALA Z CA  1 
ATOM   34752 C C   . ALA Z  1 189 ? -14.394  -122.492 49.933  1.00 165.65 ? 188 ALA Z C   1 
ATOM   34753 O O   . ALA Z  1 189 ? -14.673  -122.698 48.738  1.00 164.50 ? 188 ALA Z O   1 
ATOM   34754 C CB  . ALA Z  1 189 ? -14.667  -124.872 50.673  1.00 161.90 ? 188 ALA Z CB  1 
ATOM   34755 N N   . ASN Z  1 190 ? -14.579  -121.325 50.558  1.00 167.10 ? 189 ASN Z N   1 
ATOM   34756 C CA  . ASN Z  1 190 ? -15.226  -120.185 49.852  1.00 167.02 ? 189 ASN Z CA  1 
ATOM   34757 C C   . ASN Z  1 190 ? -14.158  -119.272 49.242  1.00 165.02 ? 189 ASN Z C   1 
ATOM   34758 O O   . ASN Z  1 190 ? -14.524  -118.178 48.773  1.00 160.46 ? 189 ASN Z O   1 
ATOM   34759 C CB  . ASN Z  1 190 ? -16.186  -119.411 50.759  1.00 165.64 ? 189 ASN Z CB  1 
ATOM   34760 C CG  . ASN Z  1 190 ? -17.423  -120.203 51.121  1.00 160.55 ? 189 ASN Z CG  1 
ATOM   34761 O OD1 . ASN Z  1 190 ? -17.572  -121.352 50.712  1.00 162.33 ? 189 ASN Z OD1 1 
ATOM   34762 N ND2 . ASN Z  1 190 ? -18.316  -119.598 51.887  1.00 150.12 ? 189 ASN Z ND2 1 
ATOM   34763 N N   . ALA Z  1 191 ? -12.892  -119.693 49.261  1.00 162.99 ? 190 ALA Z N   1 
ATOM   34764 C CA  . ALA Z  1 191 ? -11.840  -118.900 48.584  1.00 156.27 ? 190 ALA Z CA  1 
ATOM   34765 C C   . ALA Z  1 191 ? -11.817  -119.319 47.113  1.00 156.57 ? 190 ALA Z C   1 
ATOM   34766 O O   . ALA Z  1 191 ? -10.812  -119.051 46.430  1.00 153.56 ? 190 ALA Z O   1 
ATOM   34767 C CB  . ALA Z  1 191 ? -10.508  -119.119 49.251  1.00 151.22 ? 190 ALA Z CB  1 
ATOM   34768 N N   . PHE Z  1 192 ? -12.901  -119.947 46.650  1.00 154.36 ? 191 PHE Z N   1 
ATOM   34769 C CA  . PHE Z  1 192 ? -12.987  -120.405 45.240  1.00 148.88 ? 191 PHE Z CA  1 
ATOM   34770 C C   . PHE Z  1 192 ? -12.889  -119.191 44.317  1.00 151.79 ? 191 PHE Z C   1 
ATOM   34771 O O   . PHE Z  1 192 ? -12.614  -119.368 43.117  1.00 152.60 ? 191 PHE Z O   1 
ATOM   34772 C CB  . PHE Z  1 192 ? -14.292  -121.168 44.997  1.00 145.39 ? 191 PHE Z CB  1 
ATOM   34773 C CG  . PHE Z  1 192 ? -15.549  -120.342 45.099  1.00 142.60 ? 191 PHE Z CG  1 
ATOM   34774 C CD1 . PHE Z  1 192 ? -15.919  -119.745 46.293  1.00 149.70 ? 191 PHE Z CD1 1 
ATOM   34775 C CD2 . PHE Z  1 192 ? -16.367  -120.161 43.996  1.00 126.50 ? 191 PHE Z CD2 1 
ATOM   34776 C CE1 . PHE Z  1 192 ? -17.074  -118.986 46.383  1.00 139.59 ? 191 PHE Z CE1 1 
ATOM   34777 C CE2 . PHE Z  1 192 ? -17.523  -119.402 44.086  1.00 120.25 ? 191 PHE Z CE2 1 
ATOM   34778 C CZ  . PHE Z  1 192 ? -17.875  -118.815 45.279  1.00 120.85 ? 191 PHE Z CZ  1 
ATOM   34779 N N   . ASN Z  1 193 ? -13.100  -117.995 44.869  1.00 151.22 ? 192 ASN Z N   1 
ATOM   34780 C CA  . ASN Z  1 193 ? -12.988  -116.756 44.062  1.00 149.19 ? 192 ASN Z CA  1 
ATOM   34781 C C   . ASN Z  1 193 ? -11.719  -116.864 43.217  1.00 151.70 ? 192 ASN Z C   1 
ATOM   34782 O O   . ASN Z  1 193 ? -11.766  -116.490 42.030  1.00 144.05 ? 192 ASN Z O   1 
ATOM   34783 C CB  . ASN Z  1 193 ? -12.954  -115.517 44.956  1.00 151.39 ? 192 ASN Z CB  1 
ATOM   34784 C CG  . ASN Z  1 193 ? -14.014  -115.543 46.036  1.00 158.04 ? 192 ASN Z CG  1 
ATOM   34785 O OD1 . ASN Z  1 193 ? -14.805  -116.480 46.113  1.00 157.59 ? 192 ASN Z OD1 1 
ATOM   34786 N ND2 . ASN Z  1 193 ? -14.037  -114.521 46.874  1.00 161.97 ? 192 ASN Z ND2 1 
ATOM   34787 N N   . ASN Z  1 194 ? -10.635  -117.366 43.812  1.00 158.36 ? 193 ASN Z N   1 
ATOM   34788 C CA  . ASN Z  1 194 ? -9.363   -117.555 43.069  1.00 153.28 ? 193 ASN Z CA  1 
ATOM   34789 C C   . ASN Z  1 194 ? -9.405   -118.913 42.368  1.00 148.32 ? 193 ASN Z C   1 
ATOM   34790 O O   . ASN Z  1 194 ? -9.095   -119.923 43.020  1.00 143.56 ? 193 ASN Z O   1 
ATOM   34791 C CB  . ASN Z  1 194 ? -8.150   -117.437 43.992  1.00 150.29 ? 193 ASN Z CB  1 
ATOM   34792 C CG  . ASN Z  1 194 ? -8.132   -116.138 44.768  1.00 155.72 ? 193 ASN Z CG  1 
ATOM   34793 O OD1 . ASN Z  1 194 ? -9.021   -115.303 44.610  1.00 157.65 ? 193 ASN Z OD1 1 
ATOM   34794 N ND2 . ASN Z  1 194 ? -7.119   -115.951 45.597  1.00 153.03 ? 193 ASN Z ND2 1 
ATOM   34795 N N   . SER Z  1 195 ? -9.762   -118.925 41.084  1.00 145.74 ? 194 SER Z N   1 
ATOM   34796 C CA  . SER Z  1 195 ? -9.866   -120.195 40.324  1.00 143.31 ? 194 SER Z CA  1 
ATOM   34797 C C   . SER Z  1 195 ? -8.499   -120.876 40.282  1.00 143.84 ? 194 SER Z C   1 
ATOM   34798 O O   . SER Z  1 195 ? -8.452   -122.084 40.000  1.00 146.15 ? 194 SER Z O   1 
ATOM   34799 C CB  . SER Z  1 195 ? -10.378  -119.934 38.938  1.00 144.98 ? 194 SER Z CB  1 
ATOM   34800 O OG  . SER Z  1 195 ? -9.554   -118.991 38.270  1.00 141.66 ? 194 SER Z OG  1 
ATOM   34801 N N   . ILE Z  1 196 ? -7.434   -120.127 40.563  1.00 146.03 ? 195 ILE Z N   1 
ATOM   34802 C CA  . ILE Z  1 196 ? -6.053   -120.684 40.479  1.00 149.88 ? 195 ILE Z CA  1 
ATOM   34803 C C   . ILE Z  1 196 ? -5.908   -121.814 41.503  1.00 156.70 ? 195 ILE Z C   1 
ATOM   34804 O O   . ILE Z  1 196 ? -4.928   -122.575 41.402  1.00 159.79 ? 195 ILE Z O   1 
ATOM   34805 C CB  . ILE Z  1 196 ? -5.016   -119.566 40.706  1.00 144.54 ? 195 ILE Z CB  1 
ATOM   34806 C CG1 . ILE Z  1 196 ? -5.529   -118.210 40.214  1.00 141.27 ? 195 ILE Z CG1 1 
ATOM   34807 C CG2 . ILE Z  1 196 ? -3.680   -119.926 40.074  1.00 137.37 ? 195 ILE Z CG2 1 
ATOM   34808 C CD1 . ILE Z  1 196 ? -5.608   -118.091 38.710  1.00 128.73 ? 195 ILE Z CD1 1 
ATOM   34809 N N   . ILE Z  1 197 ? -6.870   -121.935 42.421  1.00 159.01 ? 196 ILE Z N   1 
ATOM   34810 C CA  . ILE Z  1 197 ? -6.799   -122.975 43.493  1.00 159.56 ? 196 ILE Z CA  1 
ATOM   34811 C C   . ILE Z  1 197 ? -6.248   -124.282 42.914  1.00 158.94 ? 196 ILE Z C   1 
ATOM   34812 O O   . ILE Z  1 197 ? -6.917   -124.880 42.053  1.00 161.68 ? 196 ILE Z O   1 
ATOM   34813 C CB  . ILE Z  1 197 ? -8.180   -123.178 44.151  1.00 155.18 ? 196 ILE Z CB  1 
ATOM   34814 C CG1 . ILE Z  1 197 ? -9.312   -123.165 43.122  1.00 152.23 ? 196 ILE Z CG1 1 
ATOM   34815 C CG2 . ILE Z  1 197 ? -8.411   -122.148 45.247  1.00 147.34 ? 196 ILE Z CG2 1 
ATOM   34816 C CD1 . ILE Z  1 197 ? -10.693  -123.207 43.731  1.00 140.13 ? 196 ILE Z CD1 1 
ATOM   34817 N N   . PRO Z  1 198 ? -5.066   -124.760 43.352  1.00 156.20 ? 197 PRO Z N   1 
ATOM   34818 C CA  . PRO Z  1 198 ? -4.550   -126.039 42.886  1.00 159.88 ? 197 PRO Z CA  1 
ATOM   34819 C C   . PRO Z  1 198 ? -5.559   -127.129 43.259  1.00 166.29 ? 197 PRO Z C   1 
ATOM   34820 O O   . PRO Z  1 198 ? -6.011   -127.139 44.384  1.00 167.17 ? 197 PRO Z O   1 
ATOM   34821 C CB  . PRO Z  1 198 ? -3.256   -126.224 43.683  1.00 157.91 ? 197 PRO Z CB  1 
ATOM   34822 C CG  . PRO Z  1 198 ? -2.862   -124.820 44.082  1.00 156.85 ? 197 PRO Z CG  1 
ATOM   34823 C CD  . PRO Z  1 198 ? -4.175   -124.098 44.304  1.00 156.60 ? 197 PRO Z CD  1 
ATOM   34824 N N   . GLU Z  1 199 ? -5.902   -127.993 42.306  1.00 170.36 ? 198 GLU Z N   1 
ATOM   34825 C CA  . GLU Z  1 199 ? -6.911   -129.050 42.566  1.00 172.48 ? 198 GLU Z CA  1 
ATOM   34826 C C   . GLU Z  1 199 ? -6.493   -129.855 43.794  1.00 177.10 ? 198 GLU Z C   1 
ATOM   34827 O O   . GLU Z  1 199 ? -7.352   -130.093 44.662  1.00 178.12 ? 198 GLU Z O   1 
ATOM   34828 C CB  . GLU Z  1 199 ? -7.020   -129.983 41.362  1.00 177.37 ? 198 GLU Z CB  1 
ATOM   34829 C CG  . GLU Z  1 199 ? -7.989   -131.130 41.578  1.00 183.72 ? 198 GLU Z CG  1 
ATOM   34830 C CD  . GLU Z  1 199 ? -8.074   -132.111 40.422  1.00 190.93 ? 198 GLU Z CD  1 
ATOM   34831 O OE1 . GLU Z  1 199 ? -7.358   -131.906 39.422  1.00 191.21 ? 198 GLU Z OE1 1 
ATOM   34832 O OE2 . GLU Z  1 199 ? -8.858   -133.075 40.524  1.00 197.16 ? 198 GLU Z OE2 1 
ATOM   34833 N N   . ASP Z  1 200 ? -5.220   -130.241 43.869  1.00 181.97 ? 199 ASP Z N   1 
ATOM   34834 C CA  . ASP Z  1 200 ? -4.765   -131.118 44.980  1.00 183.04 ? 199 ASP Z CA  1 
ATOM   34835 C C   . ASP Z  1 200 ? -4.523   -130.296 46.248  1.00 177.49 ? 199 ASP Z C   1 
ATOM   34836 O O   . ASP Z  1 200 ? -3.407   -130.373 46.793  1.00 180.40 ? 199 ASP Z O   1 
ATOM   34837 C CB  . ASP Z  1 200 ? -3.530   -131.925 44.569  1.00 188.79 ? 199 ASP Z CB  1 
ATOM   34838 C CG  . ASP Z  1 200 ? -2.484   -131.107 43.831  1.00 193.56 ? 199 ASP Z CG  1 
ATOM   34839 O OD1 . ASP Z  1 200 ? -2.711   -129.895 43.642  1.00 188.46 ? 199 ASP Z OD1 1 
ATOM   34840 O OD2 . ASP Z  1 200 ? -1.451   -131.690 43.447  1.00 199.66 ? 199 ASP Z OD2 1 
ATOM   34841 N N   . THR Z  1 201 ? -5.528   -129.549 46.707  1.00 172.87 ? 200 THR Z N   1 
ATOM   34842 C CA  . THR Z  1 201 ? -5.380   -128.826 47.996  1.00 170.93 ? 200 THR Z CA  1 
ATOM   34843 C C   . THR Z  1 201 ? -5.507   -129.855 49.121  1.00 170.12 ? 200 THR Z C   1 
ATOM   34844 O O   . THR Z  1 201 ? -6.184   -130.876 48.900  1.00 170.46 ? 200 THR Z O   1 
ATOM   34845 C CB  . THR Z  1 201 ? -6.416   -127.704 48.122  1.00 171.04 ? 200 THR Z CB  1 
ATOM   34846 O OG1 . THR Z  1 201 ? -6.333   -126.901 46.945  1.00 174.77 ? 200 THR Z OG1 1 
ATOM   34847 C CG2 . THR Z  1 201 ? -6.210   -126.840 49.348  1.00 154.93 ? 200 THR Z CG2 1 
ATOM   34848 N N   . PHE Z  1 202 ? -4.888   -129.603 50.276  1.00 166.40 ? 201 PHE Z N   1 
ATOM   34849 C CA  . PHE Z  1 202 ? -4.909   -130.597 51.380  1.00 164.26 ? 201 PHE Z CA  1 
ATOM   34850 C C   . PHE Z  1 202 ? -6.143   -130.350 52.249  1.00 164.55 ? 201 PHE Z C   1 
ATOM   34851 O O   . PHE Z  1 202 ? -6.137   -130.777 53.419  1.00 164.59 ? 201 PHE Z O   1 
ATOM   34852 C CB  . PHE Z  1 202 ? -3.623   -130.507 52.204  1.00 159.66 ? 201 PHE Z CB  1 
ATOM   34853 C CG  . PHE Z  1 202 ? -2.355   -130.772 51.431  1.00 154.60 ? 201 PHE Z CG  1 
ATOM   34854 C CD1 . PHE Z  1 202 ? -2.395   -131.312 50.155  1.00 151.03 ? 201 PHE Z CD1 1 
ATOM   34855 C CD2 . PHE Z  1 202 ? -1.118   -130.449 51.966  1.00 160.43 ? 201 PHE Z CD2 1 
ATOM   34856 C CE1 . PHE Z  1 202 ? -1.228   -131.542 49.443  1.00 154.89 ? 201 PHE Z CE1 1 
ATOM   34857 C CE2 . PHE Z  1 202 ? 0.048    -130.675 51.252  1.00 162.48 ? 201 PHE Z CE2 1 
ATOM   34858 C CZ  . PHE Z  1 202 ? -0.008   -131.223 49.992  1.00 161.58 ? 201 PHE Z CZ  1 
ATOM   34859 N N   . PHE Z  1 203 ? -7.166   -129.698 51.688  1.00 163.16 ? 202 PHE Z N   1 
ATOM   34860 C CA  . PHE Z  1 203 ? -8.380   -129.348 52.471  1.00 161.13 ? 202 PHE Z CA  1 
ATOM   34861 C C   . PHE Z  1 203 ? -8.780   -130.527 53.359  1.00 154.96 ? 202 PHE Z C   1 
ATOM   34862 O O   . PHE Z  1 203 ? -9.175   -131.578 52.824  1.00 156.63 ? 202 PHE Z O   1 
ATOM   34863 C CB  . PHE Z  1 203 ? -9.524   -128.955 51.536  1.00 159.46 ? 202 PHE Z CB  1 
ATOM   34864 C CG  . PHE Z  1 203 ? -10.491  -127.959 52.121  1.00 161.10 ? 202 PHE Z CG  1 
ATOM   34865 C CD1 . PHE Z  1 203 ? -10.057  -126.708 52.527  1.00 160.71 ? 202 PHE Z CD1 1 
ATOM   34866 C CD2 . PHE Z  1 203 ? -11.832  -128.271 52.268  1.00 162.04 ? 202 PHE Z CD2 1 
ATOM   34867 C CE1 . PHE Z  1 203 ? -10.944  -125.790 53.065  1.00 162.55 ? 202 PHE Z CE1 1 
ATOM   34868 C CE2 . PHE Z  1 203 ? -12.718  -127.352 52.807  1.00 163.45 ? 202 PHE Z CE2 1 
ATOM   34869 C CZ  . PHE Z  1 203 ? -12.272  -126.114 53.205  1.00 162.90 ? 202 PHE Z CZ  1 
ATOM   34870 N N   . PRO Z  1 204 ? -8.692   -130.394 54.698  1.00 151.74 ? 203 PRO Z N   1 
ATOM   34871 C CA  . PRO Z  1 204 ? -9.073   -131.453 55.617  1.00 152.01 ? 203 PRO Z CA  1 
ATOM   34872 C C   . PRO Z  1 204 ? -10.383  -131.124 56.344  1.00 150.35 ? 203 PRO Z C   1 
ATOM   34873 O O   . PRO Z  1 204 ? -11.184  -130.368 55.800  1.00 154.53 ? 203 PRO Z O   1 
ATOM   34874 C CB  . PRO Z  1 204 ? -7.909   -131.341 56.600  1.00 152.06 ? 203 PRO Z CB  1 
ATOM   34875 C CG  . PRO Z  1 204 ? -7.695   -129.843 56.732  1.00 154.28 ? 203 PRO Z CG  1 
ATOM   34876 C CD  . PRO Z  1 204 ? -8.151   -129.241 55.417  1.00 155.38 ? 203 PRO Z CD  1 
ATOM   34877 N N   . THR AA 2 6   ? 26.514   -91.655  60.545  1.00 121.70 ? 5   THR a N   1 
ATOM   34878 C CA  . THR AA 2 6   ? 25.453   -90.830  59.965  1.00 127.64 ? 5   THR a CA  1 
ATOM   34879 C C   . THR AA 2 6   ? 25.919   -89.372  59.696  1.00 127.50 ? 5   THR a C   1 
ATOM   34880 O O   . THR AA 2 6   ? 26.319   -88.652  60.621  1.00 133.97 ? 5   THR a O   1 
ATOM   34881 C CB  . THR AA 2 6   ? 24.204   -90.829  60.890  1.00 133.77 ? 5   THR a CB  1 
ATOM   34882 O OG1 . THR AA 2 6   ? 23.210   -89.935  60.357  1.00 128.61 ? 5   THR a OG1 1 
ATOM   34883 C CG2 . THR AA 2 6   ? 24.572   -90.488  62.387  1.00 128.97 ? 5   THR a CG2 1 
ATOM   34884 N N   . LEU AA 2 7   ? 25.858   -88.924  58.439  1.00 117.84 ? 6   LEU a N   1 
ATOM   34885 C CA  . LEU AA 2 7   ? 26.359   -87.593  58.117  1.00 111.06 ? 6   LEU a CA  1 
ATOM   34886 C C   . LEU AA 2 7   ? 25.268   -86.541  58.107  1.00 107.64 ? 6   LEU a C   1 
ATOM   34887 O O   . LEU AA 2 7   ? 25.563   -85.360  58.302  1.00 106.65 ? 6   LEU a O   1 
ATOM   34888 C CB  . LEU AA 2 7   ? 27.087   -87.603  56.765  1.00 109.81 ? 6   LEU a CB  1 
ATOM   34889 C CG  . LEU AA 2 7   ? 28.324   -88.502  56.551  1.00 109.74 ? 6   LEU a CG  1 
ATOM   34890 C CD1 . LEU AA 2 7   ? 28.806   -88.394  55.106  1.00 100.88 ? 6   LEU a CD1 1 
ATOM   34891 C CD2 . LEU AA 2 7   ? 29.490   -88.212  57.508  1.00 103.37 ? 6   LEU a CD2 1 
ATOM   34892 N N   . LEU AA 2 8   ? 24.016   -86.945  57.976  1.00 111.49 ? 7   LEU a N   1 
ATOM   34893 C CA  . LEU AA 2 8   ? 22.908   -86.010  57.926  1.00 116.34 ? 7   LEU a CA  1 
ATOM   34894 C C   . LEU AA 2 8   ? 21.883   -86.401  58.976  1.00 121.80 ? 7   LEU a C   1 
ATOM   34895 O O   . LEU AA 2 8   ? 21.702   -87.582  59.295  1.00 122.56 ? 7   LEU a O   1 
ATOM   34896 C CB  . LEU AA 2 8   ? 22.244   -85.975  56.533  1.00 114.98 ? 7   LEU a CB  1 
ATOM   34897 C CG  . LEU AA 2 8   ? 22.828   -85.019  55.482  1.00 115.94 ? 7   LEU a CG  1 
ATOM   34898 C CD1 . LEU AA 2 8   ? 22.193   -85.242  54.096  1.00 106.84 ? 7   LEU a CD1 1 
ATOM   34899 C CD2 . LEU AA 2 8   ? 22.737   -83.543  55.919  1.00 111.43 ? 7   LEU a CD2 1 
ATOM   34900 N N   . GLU AA 2 9   ? 21.228   -85.379  59.523  1.00 122.95 ? 8   GLU a N   1 
ATOM   34901 C CA  . GLU AA 2 9   ? 20.258   -85.529  60.598  1.00 122.60 ? 8   GLU a CA  1 
ATOM   34902 C C   . GLU AA 2 9   ? 18.999   -84.746  60.250  1.00 114.61 ? 8   GLU a C   1 
ATOM   34903 O O   . GLU AA 2 9   ? 19.052   -83.529  60.031  1.00 111.49 ? 8   GLU a O   1 
ATOM   34904 C CB  . GLU AA 2 9   ? 20.879   -85.063  61.920  1.00 131.65 ? 8   GLU a CB  1 
ATOM   34905 C CG  . GLU AA 2 9   ? 21.918   -86.052  62.460  1.00 140.67 ? 8   GLU a CG  1 
ATOM   34906 C CD  . GLU AA 2 9   ? 22.598   -85.603  63.756  1.00 149.92 ? 8   GLU a CD  1 
ATOM   34907 O OE1 . GLU AA 2 9   ? 22.341   -84.475  64.242  1.00 145.83 ? 8   GLU a OE1 1 
ATOM   34908 O OE2 . GLU AA 2 9   ? 23.379   -86.412  64.307  1.00 155.67 ? 8   GLU a OE2 1 
ATOM   34909 N N   . GLN AA 2 10  ? 17.878   -85.441  60.159  1.00 107.37 ? 9   GLN a N   1 
ATOM   34910 C CA  . GLN AA 2 10  ? 16.680   -84.831  59.626  1.00 111.06 ? 9   GLN a CA  1 
ATOM   34911 C C   . GLN AA 2 10  ? 15.563   -84.861  60.659  1.00 113.31 ? 9   GLN a C   1 
ATOM   34912 O O   . GLN AA 2 10  ? 15.334   -85.895  61.285  1.00 116.06 ? 9   GLN a O   1 
ATOM   34913 C CB  . GLN AA 2 10  ? 16.310   -85.582  58.371  1.00 116.84 ? 9   GLN a CB  1 
ATOM   34914 C CG  . GLN AA 2 10  ? 15.227   -85.005  57.555  1.00 118.42 ? 9   GLN a CG  1 
ATOM   34915 C CD  . GLN AA 2 10  ? 15.116   -85.787  56.285  1.00 110.79 ? 9   GLN a CD  1 
ATOM   34916 O OE1 . GLN AA 2 10  ? 15.971   -86.640  56.000  1.00 103.91 ? 9   GLN a OE1 1 
ATOM   34917 N NE2 . GLN AA 2 10  ? 14.097   -85.487  55.488  1.00 112.26 ? 9   GLN a NE2 1 
ATOM   34918 N N   . ASN AA 2 11  ? 14.867   -83.734  60.825  1.00 118.45 ? 10  ASN a N   1 
ATOM   34919 C CA  . ASN AA 2 11  ? 13.746   -83.544  61.749  1.00 120.62 ? 10  ASN a CA  1 
ATOM   34920 C C   . ASN AA 2 11  ? 12.638   -82.759  61.047  1.00 121.51 ? 10  ASN a C   1 
ATOM   34921 O O   . ASN AA 2 11  ? 12.916   -81.965  60.139  1.00 122.69 ? 10  ASN a O   1 
ATOM   34922 C CB  . ASN AA 2 11  ? 14.119   -82.772  63.040  1.00 121.30 ? 10  ASN a CB  1 
ATOM   34923 C CG  . ASN AA 2 11  ? 15.103   -83.518  63.964  1.00 116.43 ? 10  ASN a CG  1 
ATOM   34924 O OD1 . ASN AA 2 11  ? 16.323   -83.506  63.772  1.00 110.03 ? 10  ASN a OD1 1 
ATOM   34925 N ND2 . ASN AA 2 11  ? 14.555   -84.189  64.960  1.00 121.05 ? 10  ASN a ND2 1 
ATOM   34926 N N   . PRO AA 2 12  ? 11.368   -82.996  61.411  1.00 120.97 ? 11  PRO a N   1 
ATOM   34927 C CA  . PRO AA 2 12  ? 10.893   -84.083  62.257  1.00 120.97 ? 11  PRO a CA  1 
ATOM   34928 C C   . PRO AA 2 12  ? 10.943   -85.307  61.395  1.00 120.13 ? 11  PRO a C   1 
ATOM   34929 O O   . PRO AA 2 12  ? 11.003   -85.192  60.184  1.00 120.29 ? 11  PRO a O   1 
ATOM   34930 C CB  . PRO AA 2 12  ? 9.471    -83.644  62.625  1.00 124.41 ? 11  PRO a CB  1 
ATOM   34931 C CG  . PRO AA 2 12  ? 9.019    -82.842  61.441  1.00 120.75 ? 11  PRO a CG  1 
ATOM   34932 C CD  . PRO AA 2 12  ? 10.268   -82.087  61.029  1.00 121.31 ? 11  PRO a CD  1 
ATOM   34933 N N   . ARG AA 2 13  ? 10.953   -86.495  61.976  1.00 125.79 ? 12  ARG a N   1 
ATOM   34934 C CA  . ARG AA 2 13  ? 11.093   -87.703  61.183  1.00 130.82 ? 12  ARG a CA  1 
ATOM   34935 C C   . ARG AA 2 13  ? 9.769    -88.166  60.588  1.00 129.42 ? 12  ARG a C   1 
ATOM   34936 O O   . ARG AA 2 13  ? 9.757    -88.971  59.646  1.00 123.48 ? 12  ARG a O   1 
ATOM   34937 C CB  . ARG AA 2 13  ? 11.736   -88.775  62.053  1.00 135.61 ? 12  ARG a CB  1 
ATOM   34938 C CG  . ARG AA 2 13  ? 13.158   -88.330  62.376  1.00 138.42 ? 12  ARG a CG  1 
ATOM   34939 C CD  . ARG AA 2 13  ? 14.060   -88.476  61.173  1.00 136.40 ? 12  ARG a CD  1 
ATOM   34940 N NE  . ARG AA 2 13  ? 14.121   -89.839  60.689  1.00 142.92 ? 12  ARG a NE  1 
ATOM   34941 C CZ  . ARG AA 2 13  ? 14.650   -90.838  61.379  1.00 159.13 ? 12  ARG a CZ  1 
ATOM   34942 N NH1 . ARG AA 2 13  ? 15.361   -90.617  62.474  1.00 161.69 ? 12  ARG a NH1 1 
ATOM   34943 N NH2 . ARG AA 2 13  ? 14.508   -92.082  60.931  1.00 176.78 ? 12  ARG a NH2 1 
ATOM   34944 N N   . TRP AA 2 14  ? 8.664    -87.666  61.126  1.00 136.15 ? 13  TRP a N   1 
ATOM   34945 C CA  . TRP AA 2 14  ? 7.317    -88.044  60.743  1.00 138.94 ? 13  TRP a CA  1 
ATOM   34946 C C   . TRP AA 2 14  ? 6.365    -86.959  61.236  1.00 143.25 ? 13  TRP a C   1 
ATOM   34947 O O   . TRP AA 2 14  ? 6.530    -86.454  62.353  1.00 148.40 ? 13  TRP a O   1 
ATOM   34948 C CB  . TRP AA 2 14  ? 7.000    -89.420  61.353  1.00 142.62 ? 13  TRP a CB  1 
ATOM   34949 C CG  . TRP AA 2 14  ? 5.571    -89.685  61.631  1.00 151.20 ? 13  TRP a CG  1 
ATOM   34950 C CD1 . TRP AA 2 14  ? 4.987    -89.861  62.859  1.00 151.30 ? 13  TRP a CD1 1 
ATOM   34951 C CD2 . TRP AA 2 14  ? 4.511    -89.737  60.668  1.00 156.00 ? 13  TRP a CD2 1 
ATOM   34952 N NE1 . TRP AA 2 14  ? 3.632    -90.064  62.710  1.00 155.85 ? 13  TRP a NE1 1 
ATOM   34953 C CE2 . TRP AA 2 14  ? 3.313    -89.989  61.378  1.00 158.66 ? 13  TRP a CE2 1 
ATOM   34954 C CE3 . TRP AA 2 14  ? 4.459    -89.608  59.266  1.00 149.97 ? 13  TRP a CE3 1 
ATOM   34955 C CZ2 . TRP AA 2 14  ? 2.074    -90.119  60.734  1.00 158.93 ? 13  TRP a CZ2 1 
ATOM   34956 C CZ3 . TRP AA 2 14  ? 3.226    -89.738  58.625  1.00 149.80 ? 13  TRP a CZ3 1 
ATOM   34957 C CH2 . TRP AA 2 14  ? 2.052    -89.991  59.360  1.00 156.67 ? 13  TRP a CH2 1 
ATOM   34958 N N   . ARG AA 2 15  ? 5.357    -86.618  60.426  1.00 136.45 ? 14  ARG a N   1 
ATOM   34959 C CA  . ARG AA 2 15  ? 4.382    -85.633  60.887  1.00 135.78 ? 14  ARG a CA  1 
ATOM   34960 C C   . ARG AA 2 15  ? 3.139    -85.661  60.014  1.00 134.33 ? 14  ARG a C   1 
ATOM   34961 O O   . ARG AA 2 15  ? 3.241    -85.581  58.792  1.00 136.43 ? 14  ARG a O   1 
ATOM   34962 C CB  . ARG AA 2 15  ? 4.975    -84.225  60.919  1.00 130.24 ? 14  ARG a CB  1 
ATOM   34963 C CG  . ARG AA 2 15  ? 4.019    -83.212  61.508  1.00 131.02 ? 14  ARG a CG  1 
ATOM   34964 C CD  . ARG AA 2 15  ? 4.733    -81.929  61.826  1.00 132.94 ? 14  ARG a CD  1 
ATOM   34965 N NE  . ARG AA 2 15  ? 5.761    -82.109  62.840  1.00 125.72 ? 14  ARG a NE  1 
ATOM   34966 C CZ  . ARG AA 2 15  ? 6.542    -81.136  63.291  1.00 127.21 ? 14  ARG a CZ  1 
ATOM   34967 N NH1 . ARG AA 2 15  ? 6.410    -79.888  62.870  1.00 130.06 ? 14  ARG a NH1 1 
ATOM   34968 N NH2 . ARG AA 2 15  ? 7.460    -81.417  64.210  1.00 127.19 ? 14  ARG a NH2 1 
ATOM   34969 N N   . LEU AA 2 16  ? 1.982    -85.825  60.645  1.00 135.61 ? 15  LEU a N   1 
ATOM   34970 C CA  . LEU AA 2 16  ? 0.686    -85.683  59.990  1.00 136.94 ? 15  LEU a CA  1 
ATOM   34971 C C   . LEU AA 2 16  ? 0.328    -84.224  59.764  1.00 138.46 ? 15  LEU a C   1 
ATOM   34972 O O   . LEU AA 2 16  ? 0.592    -83.372  60.614  1.00 137.71 ? 15  LEU a O   1 
ATOM   34973 C CB  . LEU AA 2 16  ? -0.390   -86.338  60.840  1.00 139.41 ? 15  LEU a CB  1 
ATOM   34974 C CG  . LEU AA 2 16  ? -0.424   -87.825  60.599  1.00 139.85 ? 15  LEU a CG  1 
ATOM   34975 C CD1 . LEU AA 2 16  ? -1.477   -88.487  61.446  1.00 143.65 ? 15  LEU a CD1 1 
ATOM   34976 C CD2 . LEU AA 2 16  ? -0.748   -87.947  59.140  1.00 137.68 ? 15  LEU a CD2 1 
ATOM   34977 N N   . VAL AA 2 17  ? -0.200   -83.916  58.578  1.00 144.50 ? 16  VAL a N   1 
ATOM   34978 C CA  . VAL AA 2 17  ? -0.573   -82.555  58.218  1.00 152.85 ? 16  VAL a CA  1 
ATOM   34979 C C   . VAL AA 2 17  ? -2.015   -82.490  57.718  1.00 153.24 ? 16  VAL a C   1 
ATOM   34980 O O   . VAL AA 2 17  ? -2.361   -83.161  56.740  1.00 152.74 ? 16  VAL a O   1 
ATOM   34981 C CB  . VAL AA 2 17  ? 0.390    -81.938  57.185  1.00 156.19 ? 16  VAL a CB  1 
ATOM   34982 C CG1 . VAL AA 2 17  ? -0.013   -80.487  56.841  1.00 151.13 ? 16  VAL a CG1 1 
ATOM   34983 C CG2 . VAL AA 2 17  ? 1.845    -81.960  57.726  1.00 142.91 ? 16  VAL a CG2 1 
ATOM   34984 N N   . PRO AA 2 18  ? -2.898   -81.736  58.373  1.00 149.11 ? 17  PRO a N   1 
ATOM   34985 C CA  . PRO AA 2 18  ? -4.227   -81.473  57.806  1.00 148.39 ? 17  PRO a CA  1 
ATOM   34986 C C   . PRO AA 2 18  ? -4.116   -80.626  56.552  1.00 153.84 ? 17  PRO a C   1 
ATOM   34987 O O   . PRO AA 2 18  ? -3.186   -79.828  56.404  1.00 155.28 ? 17  PRO a O   1 
ATOM   34988 C CB  . PRO AA 2 18  ? -4.938   -80.694  58.915  1.00 145.53 ? 17  PRO a CB  1 
ATOM   34989 C CG  . PRO AA 2 18  ? -4.103   -80.895  60.140  1.00 147.65 ? 17  PRO a CG  1 
ATOM   34990 C CD  . PRO AA 2 18  ? -2.707   -81.073  59.669  1.00 144.90 ? 17  PRO a CD  1 
ATOM   34991 N N   . ARG AA 2 19  ? -5.093   -80.780  55.655  1.00 156.14 ? 18  ARG a N   1 
ATOM   34992 C CA  . ARG AA 2 19  ? -5.024   -80.086  54.371  1.00 156.87 ? 18  ARG a CA  1 
ATOM   34993 C C   . ARG AA 2 19  ? -5.043   -78.569  54.561  1.00 156.96 ? 18  ARG a C   1 
ATOM   34994 O O   . ARG AA 2 19  ? -5.789   -78.037  55.389  1.00 159.42 ? 18  ARG a O   1 
ATOM   34995 C CB  . ARG AA 2 19  ? -6.188   -80.499  53.471  1.00 152.81 ? 18  ARG a CB  1 
ATOM   34996 C CG  . ARG AA 2 19  ? -5.986   -80.094  52.026  1.00 151.15 ? 18  ARG a CG  1 
ATOM   34997 C CD  . ARG AA 2 19  ? -7.296   -79.912  51.309  1.00 155.05 ? 18  ARG a CD  1 
ATOM   34998 N NE  . ARG AA 2 19  ? -8.208   -79.105  52.110  1.00 163.26 ? 18  ARG a NE  1 
ATOM   34999 C CZ  . ARG AA 2 19  ? -8.629   -77.894  51.771  1.00 168.03 ? 18  ARG a CZ  1 
ATOM   35000 N NH1 . ARG AA 2 19  ? -8.160   -77.276  50.698  1.00 172.93 ? 18  ARG a NH1 1 
ATOM   35001 N NH2 . ARG AA 2 19  ? -9.514   -77.271  52.548  1.00 167.20 ? 18  ARG a NH2 1 
ATOM   35002 N N   . GLY AA 2 20  ? -4.229   -77.869  53.763  1.00 151.58 ? 19  GLY a N   1 
ATOM   35003 C CA  . GLY AA 2 20  ? -4.096   -76.429  53.843  1.00 147.40 ? 19  GLY a CA  1 
ATOM   35004 C C   . GLY AA 2 20  ? -3.156   -75.897  54.919  1.00 152.83 ? 19  GLY a C   1 
ATOM   35005 O O   . GLY AA 2 20  ? -2.898   -74.685  54.929  1.00 154.40 ? 19  GLY a O   1 
ATOM   35006 N N   . GLN AA 2 21  ? -2.628   -76.750  55.822  1.00 151.79 ? 20  GLN a N   1 
ATOM   35007 C CA  . GLN AA 2 21  ? -1.753   -76.313  56.910  1.00 143.01 ? 20  GLN a CA  1 
ATOM   35008 C C   . GLN AA 2 21  ? -0.284   -76.332  56.482  1.00 140.86 ? 20  GLN a C   1 
ATOM   35009 O O   . GLN AA 2 21  ? 0.061    -76.736  55.370  1.00 142.25 ? 20  GLN a O   1 
ATOM   35010 C CB  . GLN AA 2 21  ? -1.958   -77.179  58.149  1.00 136.50 ? 20  GLN a CB  1 
ATOM   35011 C CG  . GLN AA 2 21  ? -3.382   -77.192  58.617  1.00 139.01 ? 20  GLN a CG  1 
ATOM   35012 C CD  . GLN AA 2 21  ? -3.976   -75.799  58.621  1.00 143.19 ? 20  GLN a CD  1 
ATOM   35013 O OE1 . GLN AA 2 21  ? -3.505   -74.921  59.339  1.00 147.70 ? 20  GLN a OE1 1 
ATOM   35014 N NE2 . GLN AA 2 21  ? -5.017   -75.589  57.823  1.00 145.19 ? 20  GLN a NE2 1 
ATOM   35015 N N   . ALA AA 2 22  ? 0.606    -75.979  57.407  1.00 133.47 ? 21  ALA a N   1 
ATOM   35016 C CA  . ALA AA 2 22  ? 2.018    -75.813  57.094  1.00 129.09 ? 21  ALA a CA  1 
ATOM   35017 C C   . ALA AA 2 22  ? 2.828    -76.715  58.003  1.00 129.43 ? 21  ALA a C   1 
ATOM   35018 O O   . ALA AA 2 22  ? 2.328    -77.210  59.012  1.00 134.54 ? 21  ALA a O   1 
ATOM   35019 C CB  . ALA AA 2 22  ? 2.474    -74.355  57.251  1.00 124.51 ? 21  ALA a CB  1 
ATOM   35020 N N   . VAL AA 2 23  ? 4.078    -76.960  57.627  1.00 125.87 ? 22  VAL a N   1 
ATOM   35021 C CA  . VAL AA 2 23  ? 4.921    -77.839  58.427  1.00 126.24 ? 22  VAL a CA  1 
ATOM   35022 C C   . VAL AA 2 23  ? 6.362    -77.360  58.330  1.00 128.77 ? 22  VAL a C   1 
ATOM   35023 O O   . VAL AA 2 23  ? 6.824    -76.946  57.261  1.00 123.13 ? 22  VAL a O   1 
ATOM   35024 C CB  . VAL AA 2 23  ? 4.768    -79.312  57.982  1.00 121.94 ? 22  VAL a CB  1 
ATOM   35025 C CG1 . VAL AA 2 23  ? 5.047    -79.451  56.527  1.00 124.56 ? 22  VAL a CG1 1 
ATOM   35026 C CG2 . VAL AA 2 23  ? 5.679    -80.216  58.760  1.00 128.38 ? 22  VAL a CG2 1 
ATOM   35027 N N   . ASN AA 2 24  ? 7.073    -77.442  59.460  1.00 135.73 ? 23  ASN a N   1 
ATOM   35028 C CA  . ASN AA 2 24  ? 8.466    -77.022  59.565  1.00 135.88 ? 23  ASN a CA  1 
ATOM   35029 C C   . ASN AA 2 24  ? 9.335    -78.269  59.461  1.00 132.21 ? 23  ASN a C   1 
ATOM   35030 O O   . ASN AA 2 24  ? 9.156    -79.219  60.238  1.00 127.51 ? 23  ASN a O   1 
ATOM   35031 C CB  . ASN AA 2 24  ? 8.794    -76.338  60.910  1.00 136.84 ? 23  ASN a CB  1 
ATOM   35032 C CG  . ASN AA 2 24  ? 7.853    -75.191  61.291  1.00 139.37 ? 23  ASN a CG  1 
ATOM   35033 O OD1 . ASN AA 2 24  ? 7.164    -74.614  60.457  1.00 147.18 ? 23  ASN a OD1 1 
ATOM   35034 N ND2 . ASN AA 2 24  ? 7.854    -74.843  62.575  1.00 131.88 ? 23  ASN a ND2 1 
ATOM   35035 N N   . LEU AA 2 25  ? 10.278   -78.264  58.511  1.00 127.30 ? 24  LEU a N   1 
ATOM   35036 C CA  . LEU AA 2 25  ? 11.264   -79.332  58.396  1.00 123.12 ? 24  LEU a CA  1 
ATOM   35037 C C   . LEU AA 2 25  ? 12.675   -78.756  58.536  1.00 116.50 ? 24  LEU a C   1 
ATOM   35038 O O   . LEU AA 2 25  ? 12.917   -77.572  58.270  1.00 113.47 ? 24  LEU a O   1 
ATOM   35039 C CB  . LEU AA 2 25  ? 11.123   -80.092  57.069  1.00 121.56 ? 24  LEU a CB  1 
ATOM   35040 C CG  . LEU AA 2 25  ? 9.758    -80.720  56.740  1.00 118.89 ? 24  LEU a CG  1 
ATOM   35041 C CD1 . LEU AA 2 25  ? 9.927    -81.750  55.646  1.00 118.16 ? 24  LEU a CD1 1 
ATOM   35042 C CD2 . LEU AA 2 25  ? 9.041    -81.312  57.914  1.00 119.04 ? 24  LEU a CD2 1 
ATOM   35043 N N   . ARG AA 2 26  ? 13.604   -79.592  58.985  1.00 112.60 ? 25  ARG a N   1 
ATOM   35044 C CA  . ARG AA 2 26  ? 14.964   -79.142  59.218  1.00 112.43 ? 25  ARG a CA  1 
ATOM   35045 C C   . ARG AA 2 26  ? 15.910   -80.315  58.990  1.00 114.27 ? 25  ARG a C   1 
ATOM   35046 O O   . ARG AA 2 26  ? 15.536   -81.480  59.148  1.00 112.64 ? 25  ARG a O   1 
ATOM   35047 C CB  . ARG AA 2 26  ? 15.082   -78.536  60.632  1.00 119.39 ? 25  ARG a CB  1 
ATOM   35048 C CG  . ARG AA 2 26  ? 16.484   -78.154  61.166  1.00 125.28 ? 25  ARG a CG  1 
ATOM   35049 C CD  . ARG AA 2 26  ? 16.359   -77.634  62.602  1.00 117.88 ? 25  ARG a CD  1 
ATOM   35050 N NE  . ARG AA 2 26  ? 15.593   -78.604  63.370  1.00 117.39 ? 25  ARG a NE  1 
ATOM   35051 C CZ  . ARG AA 2 26  ? 14.407   -78.350  63.903  1.00 120.75 ? 25  ARG a CZ  1 
ATOM   35052 N NH1 . ARG AA 2 26  ? 13.828   -77.166  63.757  1.00 119.99 ? 25  ARG a NH1 1 
ATOM   35053 N NH2 . ARG AA 2 26  ? 13.763   -79.320  64.552  1.00 116.82 ? 25  ARG a NH2 1 
ATOM   35054 N N   . CYS AA 2 27  ? 17.112   -80.002  58.532  1.00 115.20 ? 26  CYS a N   1 
ATOM   35055 C CA  . CYS AA 2 27  ? 18.132   -81.010  58.295  1.00 113.49 ? 26  CYS a CA  1 
ATOM   35056 C C   . CYS AA 2 27  ? 19.487   -80.453  58.704  1.00 112.53 ? 26  CYS a C   1 
ATOM   35057 O O   . CYS AA 2 27  ? 19.836   -79.322  58.345  1.00 110.30 ? 26  CYS a O   1 
ATOM   35058 C CB  . CYS AA 2 27  ? 18.141   -81.447  56.824  1.00 118.51 ? 26  CYS a CB  1 
ATOM   35059 S SG  . CYS AA 2 27  ? 19.409   -82.679  56.402  1.00 136.36 ? 26  CYS a SG  1 
ATOM   35060 N N   . ILE AA 2 28  ? 20.259   -81.257  59.426  1.00 112.02 ? 27  ILE a N   1 
ATOM   35061 C CA  . ILE AA 2 28  ? 21.565   -80.851  59.925  1.00 111.94 ? 27  ILE a CA  1 
ATOM   35062 C C   . ILE AA 2 28  ? 22.657   -81.681  59.274  1.00 111.76 ? 27  ILE a C   1 
ATOM   35063 O O   . ILE AA 2 28  ? 22.650   -82.914  59.364  1.00 113.09 ? 27  ILE a O   1 
ATOM   35064 C CB  . ILE AA 2 28  ? 21.665   -80.999  61.445  1.00 114.72 ? 27  ILE a CB  1 
ATOM   35065 C CG1 . ILE AA 2 28  ? 20.568   -80.180  62.156  1.00 116.38 ? 27  ILE a CG1 1 
ATOM   35066 C CG2 . ILE AA 2 28  ? 23.090   -80.685  61.868  1.00 112.50 ? 27  ILE a CG2 1 
ATOM   35067 C CD1 . ILE AA 2 28  ? 20.599   -78.707  61.915  1.00 112.46 ? 27  ILE a CD1 1 
ATOM   35068 N N   . LEU AA 2 29  ? 23.639   -81.003  58.700  1.00 109.62 ? 28  LEU a N   1 
ATOM   35069 C CA  . LEU AA 2 29  ? 24.795   -81.686  58.147  1.00 110.92 ? 28  LEU a CA  1 
ATOM   35070 C C   . LEU AA 2 29  ? 25.786   -81.922  59.282  1.00 111.95 ? 28  LEU a C   1 
ATOM   35071 O O   . LEU AA 2 29  ? 26.117   -80.997  60.027  1.00 111.90 ? 28  LEU a O   1 
ATOM   35072 C CB  . LEU AA 2 29  ? 25.430   -80.842  57.038  1.00 107.15 ? 28  LEU a CB  1 
ATOM   35073 C CG  . LEU AA 2 29  ? 26.737   -81.276  56.361  1.00 101.43 ? 28  LEU a CG  1 
ATOM   35074 C CD1 . LEU AA 2 29  ? 26.543   -82.533  55.539  1.00 98.22  ? 28  LEU a CD1 1 
ATOM   35075 C CD2 . LEU AA 2 29  ? 27.320   -80.168  55.513  1.00 98.73  ? 28  LEU a CD2 1 
ATOM   35076 N N   . LYS AA 2 30  ? 26.239   -83.163  59.429  1.00 109.90 ? 29  LYS a N   1 
ATOM   35077 C CA  . LYS AA 2 30  ? 27.153   -83.556  60.491  1.00 104.91 ? 29  LYS a CA  1 
ATOM   35078 C C   . LYS AA 2 30  ? 28.619   -83.561  60.082  1.00 101.36 ? 29  LYS a C   1 
ATOM   35079 O O   . LYS AA 2 30  ? 29.476   -83.884  60.903  1.00 99.92  ? 29  LYS a O   1 
ATOM   35080 C CB  . LYS AA 2 30  ? 26.769   -84.921  61.020  1.00 108.73 ? 29  LYS a CB  1 
ATOM   35081 C CG  . LYS AA 2 30  ? 25.417   -84.915  61.616  1.00 114.43 ? 29  LYS a CG  1 
ATOM   35082 C CD  . LYS AA 2 30  ? 25.654   -84.598  63.069  1.00 127.24 ? 29  LYS a CD  1 
ATOM   35083 C CE  . LYS AA 2 30  ? 26.392   -85.744  63.799  1.00 129.70 ? 29  LYS a CE  1 
ATOM   35084 N NZ  . LYS AA 2 30  ? 26.121   -85.778  65.283  1.00 132.08 ? 29  LYS a NZ  1 
ATOM   35085 N N   . ASN AA 2 31  ? 28.930   -83.294  58.827  1.00 102.43 ? 30  ASN a N   1 
ATOM   35086 C CA  . ASN AA 2 31  ? 30.315   -83.304  58.364  1.00 104.21 ? 30  ASN a CA  1 
ATOM   35087 C C   . ASN AA 2 31  ? 30.455   -82.167  57.361  1.00 102.87 ? 30  ASN a C   1 
ATOM   35088 O O   . ASN AA 2 31  ? 29.804   -82.175  56.312  1.00 98.18  ? 30  ASN a O   1 
ATOM   35089 C CB  . ASN AA 2 31  ? 30.686   -84.673  57.767  1.00 102.20 ? 30  ASN a CB  1 
ATOM   35090 C CG  . ASN AA 2 31  ? 32.176   -84.818  57.417  1.00 94.66  ? 30  ASN a CG  1 
ATOM   35091 O OD1 . ASN AA 2 31  ? 32.907   -83.843  57.203  1.00 92.17  ? 30  ASN a OD1 1 
ATOM   35092 N ND2 . ASN AA 2 31  ? 32.627   -86.067  57.385  1.00 87.82  ? 30  ASN a ND2 1 
ATOM   35093 N N   . SER AA 2 32  ? 31.246   -81.154  57.723  1.00 108.85 ? 31  SER a N   1 
ATOM   35094 C CA  . SER AA 2 32  ? 31.464   -80.002  56.855  1.00 108.43 ? 31  SER a CA  1 
ATOM   35095 C C   . SER AA 2 32  ? 32.248   -80.366  55.583  1.00 105.15 ? 31  SER a C   1 
ATOM   35096 O O   . SER AA 2 32  ? 32.517   -79.468  54.775  1.00 111.23 ? 31  SER a O   1 
ATOM   35097 C CB  . SER AA 2 32  ? 32.166   -78.843  57.610  1.00 110.17 ? 31  SER a CB  1 
ATOM   35098 O OG  . SER AA 2 32  ? 33.387   -79.225  58.242  1.00 107.20 ? 31  SER a OG  1 
ATOM   35099 N N   . GLN AA 2 33  ? 32.683   -81.613  55.395  1.00 96.10  ? 32  GLN a N   1 
ATOM   35100 C CA  . GLN AA 2 33  ? 33.359   -81.982  54.158  1.00 96.40  ? 32  GLN a CA  1 
ATOM   35101 C C   . GLN AA 2 33  ? 32.406   -82.388  53.006  1.00 94.85  ? 32  GLN a C   1 
ATOM   35102 O O   . GLN AA 2 33  ? 32.865   -82.758  51.910  1.00 87.22  ? 32  GLN a O   1 
ATOM   35103 C CB  . GLN AA 2 33  ? 34.341   -83.088  54.499  1.00 90.89  ? 32  GLN a CB  1 
ATOM   35104 C CG  . GLN AA 2 33  ? 35.190   -83.430  53.361  1.00 96.98  ? 32  GLN a CG  1 
ATOM   35105 C CD  . GLN AA 2 33  ? 36.606   -83.366  53.738  1.00 100.99 ? 32  GLN a CD  1 
ATOM   35106 O OE1 . GLN AA 2 33  ? 37.017   -82.496  54.530  1.00 92.72  ? 32  GLN a OE1 1 
ATOM   35107 N NE2 . GLN AA 2 33  ? 37.391   -84.271  53.175  1.00 97.82  ? 32  GLN a NE2 1 
ATOM   35108 N N   . TYR AA 2 34  ? 31.084   -82.312  53.224  1.00 94.90  ? 33  TYR a N   1 
ATOM   35109 C CA  . TYR AA 2 34  ? 30.062   -82.630  52.213  1.00 85.82  ? 33  TYR a CA  1 
ATOM   35110 C C   . TYR AA 2 34  ? 29.050   -81.496  52.054  1.00 87.01  ? 33  TYR a C   1 
ATOM   35111 O O   . TYR AA 2 34  ? 27.841   -81.723  52.050  1.00 90.92  ? 33  TYR a O   1 
ATOM   35112 C CB  . TYR AA 2 34  ? 29.371   -83.919  52.650  1.00 81.11  ? 33  TYR a CB  1 
ATOM   35113 C CG  . TYR AA 2 34  ? 30.221   -85.153  52.523  1.00 80.10  ? 33  TYR a CG  1 
ATOM   35114 C CD1 . TYR AA 2 34  ? 31.524   -85.188  52.998  1.00 81.37  ? 33  TYR a CD1 1 
ATOM   35115 C CD2 . TYR AA 2 34  ? 29.659   -86.344  52.132  1.00 83.47  ? 33  TYR a CD2 1 
ATOM   35116 C CE1 . TYR AA 2 34  ? 32.303   -86.304  52.895  1.00 83.24  ? 33  TYR a CE1 1 
ATOM   35117 C CE2 . TYR AA 2 34  ? 30.411   -87.503  52.074  1.00 85.11  ? 33  TYR a CE2 1 
ATOM   35118 C CZ  . TYR AA 2 34  ? 31.738   -87.479  52.458  1.00 84.18  ? 33  TYR a CZ  1 
ATOM   35119 O OH  . TYR AA 2 34  ? 32.485   -88.635  52.391  1.00 82.46  ? 33  TYR a OH  1 
ATOM   35120 N N   . PRO AA 2 35  ? 29.513   -80.266  51.825  1.00 84.52  ? 34  PRO a N   1 
ATOM   35121 C CA  . PRO AA 2 35  ? 28.643   -79.098  52.041  1.00 86.39  ? 34  PRO a CA  1 
ATOM   35122 C C   . PRO AA 2 35  ? 27.564   -78.916  51.008  1.00 81.75  ? 34  PRO a C   1 
ATOM   35123 O O   . PRO AA 2 35  ? 26.812   -77.944  51.095  1.00 79.71  ? 34  PRO a O   1 
ATOM   35124 C CB  . PRO AA 2 35  ? 29.627   -77.928  52.011  1.00 89.42  ? 34  PRO a CB  1 
ATOM   35125 C CG  . PRO AA 2 35  ? 30.648   -78.381  51.026  1.00 93.99  ? 34  PRO a CG  1 
ATOM   35126 C CD  . PRO AA 2 35  ? 30.820   -79.871  51.277  1.00 87.59  ? 34  PRO a CD  1 
ATOM   35127 N N   . TRP AA 2 36  ? 27.479   -79.790  50.016  1.00 82.42  ? 35  TRP a N   1 
ATOM   35128 C CA  . TRP AA 2 36  ? 26.501   -79.596  48.957  1.00 89.75  ? 35  TRP a CA  1 
ATOM   35129 C C   . TRP AA 2 36  ? 25.215   -80.305  49.356  1.00 88.56  ? 35  TRP a C   1 
ATOM   35130 O O   . TRP AA 2 36  ? 25.047   -81.502  49.127  1.00 87.81  ? 35  TRP a O   1 
ATOM   35131 C CB  . TRP AA 2 36  ? 27.027   -80.058  47.596  1.00 93.19  ? 35  TRP a CB  1 
ATOM   35132 C CG  . TRP AA 2 36  ? 28.161   -79.166  47.005  1.00 95.40  ? 35  TRP a CG  1 
ATOM   35133 C CD1 . TRP AA 2 36  ? 29.515   -79.427  46.967  1.00 90.87  ? 35  TRP a CD1 1 
ATOM   35134 C CD2 . TRP AA 2 36  ? 28.017   -77.808  46.569  1.00 93.32  ? 35  TRP a CD2 1 
ATOM   35135 N NE1 . TRP AA 2 36  ? 30.191   -78.360  46.417  1.00 88.41  ? 35  TRP a NE1 1 
ATOM   35136 C CE2 . TRP AA 2 36  ? 29.300   -77.343  46.198  1.00 89.95  ? 35  TRP a CE2 1 
ATOM   35137 C CE3 . TRP AA 2 36  ? 26.916   -76.950  46.429  1.00 90.60  ? 35  TRP a CE3 1 
ATOM   35138 C CZ2 . TRP AA 2 36  ? 29.508   -76.070  45.708  1.00 91.24  ? 35  TRP a CZ2 1 
ATOM   35139 C CZ3 . TRP AA 2 36  ? 27.125   -75.697  45.929  1.00 97.28  ? 35  TRP a CZ3 1 
ATOM   35140 C CH2 . TRP AA 2 36  ? 28.413   -75.262  45.572  1.00 97.32  ? 35  TRP a CH2 1 
ATOM   35141 N N   . MET AA 2 37  ? 24.288   -79.535  49.914  1.00 92.84  ? 36  MET a N   1 
ATOM   35142 C CA  . MET AA 2 37  ? 23.040   -80.052  50.446  1.00 96.93  ? 36  MET a CA  1 
ATOM   35143 C C   . MET AA 2 37  ? 21.906   -79.731  49.491  1.00 102.86 ? 36  MET a C   1 
ATOM   35144 O O   . MET AA 2 37  ? 21.833   -78.619  48.954  1.00 103.10 ? 36  MET a O   1 
ATOM   35145 C CB  . MET AA 2 37  ? 22.718   -79.409  51.779  1.00 94.52  ? 36  MET a CB  1 
ATOM   35146 C CG  . MET AA 2 37  ? 23.718   -79.714  52.806  1.00 99.76  ? 36  MET a CG  1 
ATOM   35147 S SD  . MET AA 2 37  ? 23.194   -78.814  54.243  1.00 113.45 ? 36  MET a SD  1 
ATOM   35148 C CE  . MET AA 2 37  ? 22.009   -79.991  54.904  1.00 112.72 ? 36  MET a CE  1 
ATOM   35149 N N   . SER AA 2 38  ? 20.990   -80.682  49.332  1.00 102.39 ? 37  SER a N   1 
ATOM   35150 C CA  . SER AA 2 38  ? 19.838   -80.489  48.467  1.00 99.06  ? 37  SER a CA  1 
ATOM   35151 C C   . SER AA 2 38  ? 18.640   -81.169  49.100  1.00 96.10  ? 37  SER a C   1 
ATOM   35152 O O   . SER AA 2 38  ? 18.774   -82.072  49.927  1.00 98.66  ? 37  SER a O   1 
ATOM   35153 C CB  . SER AA 2 38  ? 20.091   -81.024  47.052  1.00 94.05  ? 37  SER a CB  1 
ATOM   35154 O OG  . SER AA 2 38  ? 21.279   -80.472  46.515  1.00 91.65  ? 37  SER a OG  1 
ATOM   35155 N N   . TRP AA 2 39  ? 17.464   -80.738  48.676  1.00 92.31  ? 38  TRP a N   1 
ATOM   35156 C CA  . TRP AA 2 39  ? 16.211   -81.346  49.078  1.00 91.78  ? 38  TRP a CA  1 
ATOM   35157 C C   . TRP AA 2 39  ? 15.620   -82.033  47.866  1.00 95.47  ? 38  TRP a C   1 
ATOM   35158 O O   . TRP AA 2 39  ? 15.541   -81.423  46.798  1.00 104.36 ? 38  TRP a O   1 
ATOM   35159 C CB  . TRP AA 2 39  ? 15.226   -80.294  49.595  1.00 94.15  ? 38  TRP a CB  1 
ATOM   35160 C CG  . TRP AA 2 39  ? 15.496   -79.713  50.964  1.00 98.24  ? 38  TRP a CG  1 
ATOM   35161 C CD1 . TRP AA 2 39  ? 15.863   -78.432  51.263  1.00 102.14 ? 38  TRP a CD1 1 
ATOM   35162 C CD2 . TRP AA 2 39  ? 15.348   -80.386  52.219  1.00 101.22 ? 38  TRP a CD2 1 
ATOM   35163 N NE1 . TRP AA 2 39  ? 15.972   -78.269  52.625  1.00 102.31 ? 38  TRP a NE1 1 
ATOM   35164 C CE2 . TRP AA 2 39  ? 15.661   -79.455  53.233  1.00 106.18 ? 38  TRP a CE2 1 
ATOM   35165 C CE3 . TRP AA 2 39  ? 14.983   -81.693  52.583  1.00 101.12 ? 38  TRP a CE3 1 
ATOM   35166 C CZ2 . TRP AA 2 39  ? 15.623   -79.786  54.587  1.00 113.43 ? 38  TRP a CZ2 1 
ATOM   35167 C CZ3 . TRP AA 2 39  ? 14.949   -82.026  53.922  1.00 107.52 ? 38  TRP a CZ3 1 
ATOM   35168 C CH2 . TRP AA 2 39  ? 15.265   -81.075  54.914  1.00 116.86 ? 38  TRP a CH2 1 
ATOM   35169 N N   . TYR AA 2 40  ? 15.193   -83.285  48.025  1.00 93.66  ? 39  TYR a N   1 
ATOM   35170 C CA  . TYR AA 2 40  ? 14.503   -84.000  46.955  1.00 99.14  ? 39  TYR a CA  1 
ATOM   35171 C C   . TYR AA 2 40  ? 13.134   -84.380  47.476  1.00 97.87  ? 39  TYR a C   1 
ATOM   35172 O O   . TYR AA 2 40  ? 12.999   -84.721  48.649  1.00 101.92 ? 39  TYR a O   1 
ATOM   35173 C CB  . TYR AA 2 40  ? 15.222   -85.302  46.518  1.00 95.48  ? 39  TYR a CB  1 
ATOM   35174 C CG  . TYR AA 2 40  ? 16.442   -85.103  45.648  1.00 96.67  ? 39  TYR a CG  1 
ATOM   35175 C CD1 . TYR AA 2 40  ? 17.616   -84.591  46.171  1.00 99.00  ? 39  TYR a CD1 1 
ATOM   35176 C CD2 . TYR AA 2 40  ? 16.387   -85.332  44.285  1.00 97.30  ? 39  TYR a CD2 1 
ATOM   35177 C CE1 . TYR AA 2 40  ? 18.726   -84.381  45.377  1.00 97.87  ? 39  TYR a CE1 1 
ATOM   35178 C CE2 . TYR AA 2 40  ? 17.487   -85.104  43.479  1.00 98.70  ? 39  TYR a CE2 1 
ATOM   35179 C CZ  . TYR AA 2 40  ? 18.658   -84.630  44.034  1.00 97.56  ? 39  TYR a CZ  1 
ATOM   35180 O OH  . TYR AA 2 40  ? 19.776   -84.404  43.257  1.00 97.69  ? 39  TYR a OH  1 
ATOM   35181 N N   . GLN AA 2 41  ? 12.125   -84.388  46.615  1.00 98.78  ? 40  GLN a N   1 
ATOM   35182 C CA  . GLN AA 2 41  ? 10.851   -84.905  47.076  1.00 102.73 ? 40  GLN a CA  1 
ATOM   35183 C C   . GLN AA 2 41  ? 10.538   -86.213  46.367  1.00 113.33 ? 40  GLN a C   1 
ATOM   35184 O O   . GLN AA 2 41  ? 11.037   -86.510  45.277  1.00 114.70 ? 40  GLN a O   1 
ATOM   35185 C CB  . GLN AA 2 41  ? 9.684    -83.941  46.869  1.00 102.20 ? 40  GLN a CB  1 
ATOM   35186 C CG  . GLN AA 2 41  ? 9.166    -83.917  45.463  1.00 114.91 ? 40  GLN a CG  1 
ATOM   35187 C CD  . GLN AA 2 41  ? 7.760    -83.365  45.405  1.00 122.75 ? 40  GLN a CD  1 
ATOM   35188 O OE1 . GLN AA 2 41  ? 7.270    -82.801  46.399  1.00 122.68 ? 40  GLN a OE1 1 
ATOM   35189 N NE2 . GLN AA 2 41  ? 7.085    -83.546  44.257  1.00 119.03 ? 40  GLN a NE2 1 
ATOM   35190 N N   . GLN AA 2 42  ? 9.703    -87.000  47.030  1.00 118.35 ? 41  GLN a N   1 
ATOM   35191 C CA  . GLN AA 2 42  ? 9.172    -88.252  46.515  1.00 122.46 ? 41  GLN a CA  1 
ATOM   35192 C C   . GLN AA 2 42  ? 7.653    -88.192  46.536  1.00 127.65 ? 41  GLN a C   1 
ATOM   35193 O O   . GLN AA 2 42  ? 7.057    -88.062  47.614  1.00 126.64 ? 41  GLN a O   1 
ATOM   35194 C CB  . GLN AA 2 42  ? 9.623    -89.402  47.386  1.00 113.26 ? 41  GLN a CB  1 
ATOM   35195 C CG  . GLN AA 2 42  ? 9.140    -90.716  46.945  1.00 115.52 ? 41  GLN a CG  1 
ATOM   35196 C CD  . GLN AA 2 42  ? 9.861    -91.744  47.722  1.00 122.45 ? 41  GLN a CD  1 
ATOM   35197 O OE1 . GLN AA 2 42  ? 10.780   -91.411  48.462  1.00 123.74 ? 41  GLN a OE1 1 
ATOM   35198 N NE2 . GLN AA 2 42  ? 9.442    -92.986  47.621  1.00 122.49 ? 41  GLN a NE2 1 
ATOM   35199 N N   . ASP AA 2 43  ? 7.022    -88.318  45.364  1.00 129.86 ? 42  ASP a N   1 
ATOM   35200 C CA  . ASP AA 2 43  ? 5.568    -88.230  45.355  1.00 131.71 ? 42  ASP a CA  1 
ATOM   35201 C C   . ASP AA 2 43  ? 4.944    -89.571  45.771  1.00 127.69 ? 42  ASP a C   1 
ATOM   35202 O O   . ASP AA 2 43  ? 5.630    -90.567  46.045  1.00 117.96 ? 42  ASP a O   1 
ATOM   35203 C CB  . ASP AA 2 43  ? 5.053    -87.721  43.992  1.00 131.60 ? 42  ASP a CB  1 
ATOM   35204 C CG  . ASP AA 2 43  ? 5.321    -88.690  42.822  1.00 131.57 ? 42  ASP a CG  1 
ATOM   35205 O OD1 . ASP AA 2 43  ? 6.256    -89.510  42.915  1.00 130.13 ? 42  ASP a OD1 1 
ATOM   35206 O OD2 . ASP AA 2 43  ? 4.572    -88.648  41.812  1.00 129.18 ? 42  ASP a OD2 1 
ATOM   35207 N N   . LEU AA 2 44  ? 3.608    -89.583  45.825  1.00 131.07 ? 43  LEU a N   1 
ATOM   35208 C CA  . LEU AA 2 44  ? 2.868    -90.764  46.246  1.00 130.72 ? 43  LEU a CA  1 
ATOM   35209 C C   . LEU AA 2 44  ? 3.072    -91.929  45.286  1.00 128.50 ? 43  LEU a C   1 
ATOM   35210 O O   . LEU AA 2 44  ? 2.723    -93.067  45.619  1.00 124.00 ? 43  LEU a O   1 
ATOM   35211 C CB  . LEU AA 2 44  ? 1.367    -90.410  46.341  1.00 132.34 ? 43  LEU a CB  1 
ATOM   35212 C CG  . LEU AA 2 44  ? 0.900    -89.345  47.345  1.00 129.87 ? 43  LEU a CG  1 
ATOM   35213 C CD1 . LEU AA 2 44  ? -0.623   -89.234  47.444  1.00 125.08 ? 43  LEU a CD1 1 
ATOM   35214 C CD2 . LEU AA 2 44  ? 1.479    -89.675  48.691  1.00 134.59 ? 43  LEU a CD2 1 
ATOM   35215 N N   . GLN AA 2 45  ? 3.677    -91.679  44.129  1.00 131.09 ? 44  GLN a N   1 
ATOM   35216 C CA  . GLN AA 2 45  ? 3.945    -92.705  43.137  1.00 128.67 ? 44  GLN a CA  1 
ATOM   35217 C C   . GLN AA 2 45  ? 5.330    -93.319  43.297  1.00 128.14 ? 44  GLN a C   1 
ATOM   35218 O O   . GLN AA 2 45  ? 5.679    -94.207  42.510  1.00 127.01 ? 44  GLN a O   1 
ATOM   35219 C CB  . GLN AA 2 45  ? 3.828    -92.126  41.708  1.00 120.50 ? 44  GLN a CB  1 
ATOM   35220 C CG  . GLN AA 2 45  ? 2.456    -91.603  41.242  1.00 120.16 ? 44  GLN a CG  1 
ATOM   35221 C CD  . GLN AA 2 45  ? 1.360    -92.678  41.176  1.00 123.44 ? 44  GLN a CD  1 
ATOM   35222 O OE1 . GLN AA 2 45  ? 1.419    -93.615  40.376  1.00 116.88 ? 44  GLN a OE1 1 
ATOM   35223 N NE2 . GLN AA 2 45  ? 0.309    -92.484  41.963  1.00 129.29 ? 44  GLN a NE2 1 
ATOM   35224 N N   . LYS AA 2 46  ? 6.120    -92.873  44.288  1.00 127.11 ? 45  LYS a N   1 
ATOM   35225 C CA  . LYS AA 2 46  ? 7.526    -93.252  44.478  1.00 124.57 ? 45  LYS a CA  1 
ATOM   35226 C C   . LYS AA 2 46  ? 8.477    -92.607  43.449  1.00 123.47 ? 45  LYS a C   1 
ATOM   35227 O O   . LYS AA 2 46  ? 9.643    -93.025  43.332  1.00 118.32 ? 45  LYS a O   1 
ATOM   35228 C CB  . LYS AA 2 46  ? 7.713    -94.783  44.492  1.00 119.25 ? 45  LYS a CB  1 
ATOM   35229 C CG  . LYS AA 2 46  ? 7.115    -95.628  45.675  1.00 119.20 ? 45  LYS a CG  1 
ATOM   35230 C CD  . LYS AA 2 46  ? 7.777    -95.304  47.059  1.00 123.47 ? 45  LYS a CD  1 
ATOM   35231 C CE  . LYS AA 2 46  ? 7.437    -96.272  48.239  1.00 123.06 ? 45  LYS a CE  1 
ATOM   35232 N NZ  . LYS AA 2 46  ? 8.138    -95.982  49.552  1.00 103.58 ? 45  LYS a NZ  1 
ATOM   35233 N N   . GLN AA 2 47  ? 8.043    -91.585  42.714  1.00 122.54 ? 46  GLN a N   1 
ATOM   35234 C CA  . GLN AA 2 47  ? 8.944    -90.893  41.803  1.00 113.09 ? 46  GLN a CA  1 
ATOM   35235 C C   . GLN AA 2 47  ? 9.809    -89.876  42.540  1.00 115.59 ? 46  GLN a C   1 
ATOM   35236 O O   . GLN AA 2 47  ? 9.333    -89.127  43.407  1.00 112.36 ? 46  GLN a O   1 
ATOM   35237 C CB  . GLN AA 2 47  ? 8.180    -90.215  40.673  1.00 109.67 ? 46  GLN a CB  1 
ATOM   35238 C CG  . GLN AA 2 47  ? 9.096    -89.329  39.829  1.00 117.24 ? 46  GLN a CG  1 
ATOM   35239 C CD  . GLN AA 2 47  ? 10.132   -90.125  39.051  1.00 113.94 ? 46  GLN a CD  1 
ATOM   35240 O OE1 . GLN AA 2 47  ? 9.898    -91.280  38.712  1.00 113.99 ? 46  GLN a OE1 1 
ATOM   35241 N NE2 . GLN AA 2 47  ? 11.278   -89.505  38.753  1.00 108.76 ? 46  GLN a NE2 1 
ATOM   35242 N N   . LEU AA 2 48  ? 11.104   -89.901  42.220  1.00 116.42 ? 47  LEU a N   1 
ATOM   35243 C CA  . LEU AA 2 48  ? 12.079   -88.985  42.792  1.00 112.54 ? 47  LEU a CA  1 
ATOM   35244 C C   . LEU AA 2 48  ? 12.237   -87.723  41.944  1.00 112.94 ? 47  LEU a C   1 
ATOM   35245 O O   . LEU AA 2 48  ? 12.263   -87.776  40.706  1.00 108.04 ? 47  LEU a O   1 
ATOM   35246 C CB  . LEU AA 2 48  ? 13.420   -89.694  42.925  1.00 102.40 ? 47  LEU a CB  1 
ATOM   35247 C CG  . LEU AA 2 48  ? 13.154   -90.556  44.143  1.00 100.53 ? 47  LEU a CG  1 
ATOM   35248 C CD1 . LEU AA 2 48  ? 14.309   -91.490  44.346  1.00 97.04  ? 47  LEU a CD1 1 
ATOM   35249 C CD2 . LEU AA 2 48  ? 12.814   -89.708  45.367  1.00 98.35  ? 47  LEU a CD2 1 
ATOM   35250 N N   . GLN AA 2 49  ? 12.408   -86.594  42.627  1.00 111.85 ? 48  GLN a N   1 
ATOM   35251 C CA  . GLN AA 2 49  ? 12.527   -85.304  41.968  1.00 108.52 ? 48  GLN a CA  1 
ATOM   35252 C C   . GLN AA 2 49  ? 13.384   -84.357  42.792  1.00 108.45 ? 48  GLN a C   1 
ATOM   35253 O O   . GLN AA 2 49  ? 13.186   -84.215  44.003  1.00 109.40 ? 48  GLN a O   1 
ATOM   35254 C CB  . GLN AA 2 49  ? 11.156   -84.683  41.770  1.00 107.03 ? 48  GLN a CB  1 
ATOM   35255 C CG  . GLN AA 2 49  ? 11.217   -83.375  41.096  1.00 108.86 ? 48  GLN a CG  1 
ATOM   35256 C CD  . GLN AA 2 49  ? 9.867    -82.978  40.644  1.00 120.35 ? 48  GLN a CD  1 
ATOM   35257 O OE1 . GLN AA 2 49  ? 8.934    -83.782  40.706  1.00 125.00 ? 48  GLN a OE1 1 
ATOM   35258 N NE2 . GLN AA 2 49  ? 9.729    -81.738  40.189  1.00 126.22 ? 48  GLN a NE2 1 
ATOM   35259 N N   . TRP AA 2 50  ? 14.288   -83.662  42.125  1.00 105.24 ? 49  TRP a N   1 
ATOM   35260 C CA  . TRP AA 2 50  ? 15.059   -82.630  42.795  1.00 102.73 ? 49  TRP a CA  1 
ATOM   35261 C C   . TRP AA 2 50  ? 14.145   -81.455  43.163  1.00 105.19 ? 49  TRP a C   1 
ATOM   35262 O O   . TRP AA 2 50  ? 13.169   -81.173  42.458  1.00 108.95 ? 49  TRP a O   1 
ATOM   35263 C CB  . TRP AA 2 50  ? 16.200   -82.206  41.867  1.00 102.84 ? 49  TRP a CB  1 
ATOM   35264 C CG  . TRP AA 2 50  ? 16.897   -81.058  42.347  1.00 99.90  ? 49  TRP a CG  1 
ATOM   35265 C CD1 . TRP AA 2 50  ? 17.938   -81.037  43.195  1.00 101.01 ? 49  TRP a CD1 1 
ATOM   35266 C CD2 . TRP AA 2 50  ? 16.578   -79.706  42.048  1.00 97.57  ? 49  TRP a CD2 1 
ATOM   35267 N NE1 . TRP AA 2 50  ? 18.309   -79.739  43.452  1.00 103.67 ? 49  TRP a NE1 1 
ATOM   35268 C CE2 . TRP AA 2 50  ? 17.481   -78.902  42.755  1.00 100.14 ? 49  TRP a CE2 1 
ATOM   35269 C CE3 . TRP AA 2 50  ? 15.607   -79.099  41.255  1.00 95.17  ? 49  TRP a CE3 1 
ATOM   35270 C CZ2 . TRP AA 2 50  ? 17.455   -77.525  42.691  1.00 103.01 ? 49  TRP a CZ2 1 
ATOM   35271 C CZ3 . TRP AA 2 50  ? 15.575   -77.737  41.191  1.00 100.27 ? 49  TRP a CZ3 1 
ATOM   35272 C CH2 . TRP AA 2 50  ? 16.492   -76.956  41.908  1.00 106.81 ? 49  TRP a CH2 1 
ATOM   35273 N N   . LEU AA 2 51  ? 14.428   -80.790  44.297  1.00 103.54 ? 50  LEU a N   1 
ATOM   35274 C CA  . LEU AA 2 51  ? 13.642   -79.624  44.731  1.00 107.15 ? 50  LEU a CA  1 
ATOM   35275 C C   . LEU AA 2 51  ? 14.461   -78.343  44.870  1.00 106.03 ? 50  LEU a C   1 
ATOM   35276 O O   . LEU AA 2 51  ? 14.063   -77.301  44.335  1.00 109.44 ? 50  LEU a O   1 
ATOM   35277 C CB  . LEU AA 2 51  ? 12.874   -79.881  46.053  1.00 104.33 ? 50  LEU a CB  1 
ATOM   35278 C CG  . LEU AA 2 51  ? 11.710   -80.868  46.230  1.00 102.06 ? 50  LEU a CG  1 
ATOM   35279 C CD1 . LEU AA 2 51  ? 11.174   -80.829  47.653  1.00 103.85 ? 50  LEU a CD1 1 
ATOM   35280 C CD2 . LEU AA 2 51  ? 10.603   -80.513  45.291  1.00 105.27 ? 50  LEU a CD2 1 
ATOM   35281 N N   . PHE AA 2 52  ? 15.546   -78.345  45.634  1.00 100.48 ? 51  PHE a N   1 
ATOM   35282 C CA  . PHE AA 2 52  ? 16.324   -77.127  45.814  1.00 102.44 ? 51  PHE a CA  1 
ATOM   35283 C C   . PHE AA 2 52  ? 17.777   -77.506  46.019  1.00 102.53 ? 51  PHE a C   1 
ATOM   35284 O O   . PHE AA 2 52  ? 18.100   -78.655  46.336  1.00 98.33  ? 51  PHE a O   1 
ATOM   35285 C CB  . PHE AA 2 52  ? 15.863   -76.251  46.995  1.00 110.99 ? 51  PHE a CB  1 
ATOM   35286 C CG  . PHE AA 2 52  ? 14.398   -75.900  46.997  1.00 113.35 ? 51  PHE a CG  1 
ATOM   35287 C CD1 . PHE AA 2 52  ? 13.434   -76.824  47.374  1.00 109.78 ? 51  PHE a CD1 1 
ATOM   35288 C CD2 . PHE AA 2 52  ? 13.995   -74.611  46.691  1.00 118.85 ? 51  PHE a CD2 1 
ATOM   35289 C CE1 . PHE AA 2 52  ? 12.094   -76.490  47.389  1.00 111.03 ? 51  PHE a CE1 1 
ATOM   35290 C CE2 . PHE AA 2 52  ? 12.652   -74.264  46.711  1.00 119.23 ? 51  PHE a CE2 1 
ATOM   35291 C CZ  . PHE AA 2 52  ? 11.703   -75.206  47.062  1.00 115.99 ? 51  PHE a CZ  1 
ATOM   35292 N N   . THR AA 2 53  ? 18.657   -76.543  45.758  1.00 104.50 ? 52  THR a N   1 
ATOM   35293 C CA  . THR AA 2 53  ? 20.047   -76.651  46.190  1.00 105.61 ? 52  THR a CA  1 
ATOM   35294 C C   . THR AA 2 53  ? 20.520   -75.290  46.680  1.00 105.71 ? 52  THR a C   1 
ATOM   35295 O O   . THR AA 2 53  ? 20.458   -74.309  45.930  1.00 108.13 ? 52  THR a O   1 
ATOM   35296 C CB  . THR AA 2 53  ? 20.940   -77.179  45.081  1.00 103.54 ? 52  THR a CB  1 
ATOM   35297 O OG1 . THR AA 2 53  ? 20.505   -78.502  44.773  1.00 100.74 ? 52  THR a OG1 1 
ATOM   35298 C CG2 . THR AA 2 53  ? 22.384   -77.244  45.600  1.00 105.28 ? 52  THR a CG2 1 
ATOM   35299 N N   . LEU AA 2 54  ? 20.936   -75.223  47.947  1.00 99.61  ? 53  LEU a N   1 
ATOM   35300 C CA  . LEU AA 2 54  ? 21.311   -73.976  48.606  1.00 99.42  ? 53  LEU a CA  1 
ATOM   35301 C C   . LEU AA 2 54  ? 22.692   -74.162  49.228  1.00 96.12  ? 53  LEU a C   1 
ATOM   35302 O O   . LEU AA 2 54  ? 22.908   -75.146  49.935  1.00 99.93  ? 53  LEU a O   1 
ATOM   35303 C CB  . LEU AA 2 54  ? 20.250   -73.612  49.654  1.00 98.86  ? 53  LEU a CB  1 
ATOM   35304 C CG  . LEU AA 2 54  ? 18.809   -73.442  49.097  1.00 108.80 ? 53  LEU a CG  1 
ATOM   35305 C CD1 . LEU AA 2 54  ? 17.814   -72.995  50.147  1.00 110.51 ? 53  LEU a CD1 1 
ATOM   35306 C CD2 . LEU AA 2 54  ? 18.725   -72.481  47.906  1.00 118.34 ? 53  LEU a CD2 1 
ATOM   35307 N N   . ARG AA 2 55  ? 23.656   -73.293  48.887  1.00 99.52  ? 54  ARG a N   1 
ATOM   35308 C CA  . ARG AA 2 55  ? 25.029   -73.417  49.400  1.00 101.10 ? 54  ARG a CA  1 
ATOM   35309 C C   . ARG AA 2 55  ? 25.390   -72.435  50.512  1.00 100.88 ? 54  ARG a C   1 
ATOM   35310 O O   . ARG AA 2 55  ? 26.040   -72.830  51.492  1.00 94.73  ? 54  ARG a O   1 
ATOM   35311 C CB  . ARG AA 2 55  ? 26.051   -73.232  48.269  1.00 102.12 ? 54  ARG a CB  1 
ATOM   35312 C CG  . ARG AA 2 55  ? 27.495   -73.387  48.733  1.00 96.46  ? 54  ARG a CG  1 
ATOM   35313 C CD  . ARG AA 2 55  ? 27.806   -74.841  49.059  1.00 98.13  ? 54  ARG a CD  1 
ATOM   35314 N NE  . ARG AA 2 55  ? 29.184   -75.065  49.492  1.00 103.06 ? 54  ARG a NE  1 
ATOM   35315 C CZ  . ARG AA 2 55  ? 29.674   -74.759  50.694  1.00 106.51 ? 54  ARG a CZ  1 
ATOM   35316 N NH1 . ARG AA 2 55  ? 28.898   -74.316  51.678  1.00 95.19  ? 54  ARG a NH1 1 
ATOM   35317 N NH2 . ARG AA 2 55  ? 30.973   -74.940  50.927  1.00 108.23 ? 54  ARG a NH2 1 
ATOM   35318 N N   . SER AA 2 56  ? 25.043   -71.156  50.355  1.00 105.50 ? 55  SER a N   1 
ATOM   35319 C CA  . SER AA 2 56  ? 25.486   -70.114  51.270  1.00 104.15 ? 55  SER a CA  1 
ATOM   35320 C C   . SER AA 2 56  ? 24.397   -69.827  52.262  1.00 111.96 ? 55  SER a C   1 
ATOM   35321 O O   . SER AA 2 56  ? 23.217   -69.858  51.909  1.00 114.97 ? 55  SER a O   1 
ATOM   35322 C CB  . SER AA 2 56  ? 25.794   -68.804  50.554  1.00 106.17 ? 55  SER a CB  1 
ATOM   35323 O OG  . SER AA 2 56  ? 26.796   -69.000  49.599  1.00 116.12 ? 55  SER a OG  1 
ATOM   35324 N N   . PRO AA 2 57  ? 24.809   -69.527  53.482  1.00 118.36 ? 56  PRO a N   1 
ATOM   35325 C CA  . PRO AA 2 57  ? 23.876   -68.952  54.455  1.00 119.87 ? 56  PRO a CA  1 
ATOM   35326 C C   . PRO AA 2 57  ? 23.132   -67.763  53.852  1.00 122.82 ? 56  PRO a C   1 
ATOM   35327 O O   . PRO AA 2 57  ? 23.671   -67.017  53.024  1.00 123.39 ? 56  PRO a O   1 
ATOM   35328 C CB  . PRO AA 2 57  ? 24.795   -68.539  55.608  1.00 115.12 ? 56  PRO a CB  1 
ATOM   35329 C CG  . PRO AA 2 57  ? 25.860   -69.622  55.580  1.00 111.32 ? 56  PRO a CG  1 
ATOM   35330 C CD  . PRO AA 2 57  ? 26.095   -69.899  54.099  1.00 114.07 ? 56  PRO a CD  1 
ATOM   35331 N N   . GLY AA 2 58  ? 21.844   -67.663  54.187  1.00 121.33 ? 57  GLY a N   1 
ATOM   35332 C CA  . GLY AA 2 58  ? 21.004   -66.590  53.716  1.00 121.27 ? 57  GLY a CA  1 
ATOM   35333 C C   . GLY AA 2 58  ? 20.277   -66.909  52.429  1.00 127.38 ? 57  GLY a C   1 
ATOM   35334 O O   . GLY AA 2 58  ? 19.329   -66.188  52.084  1.00 130.34 ? 57  GLY a O   1 
ATOM   35335 N N   . ASP AA 2 59  ? 20.678   -67.982  51.725  1.00 123.83 ? 58  ASP a N   1 
ATOM   35336 C CA  . ASP AA 2 59  ? 20.036   -68.371  50.472  1.00 120.39 ? 58  ASP a CA  1 
ATOM   35337 C C   . ASP AA 2 59  ? 18.631   -68.864  50.758  1.00 117.26 ? 58  ASP a C   1 
ATOM   35338 O O   . ASP AA 2 59  ? 18.430   -69.766  51.574  1.00 117.26 ? 58  ASP a O   1 
ATOM   35339 C CB  . ASP AA 2 59  ? 20.835   -69.460  49.760  1.00 116.56 ? 58  ASP a CB  1 
ATOM   35340 C CG  . ASP AA 2 59  ? 22.158   -68.947  49.213  1.00 127.22 ? 58  ASP a CG  1 
ATOM   35341 O OD1 . ASP AA 2 59  ? 22.384   -67.706  49.261  1.00 128.20 ? 58  ASP a OD1 1 
ATOM   35342 O OD2 . ASP AA 2 59  ? 22.959   -69.781  48.716  1.00 124.89 ? 58  ASP a OD2 1 
ATOM   35343 N N   . LYS AA 2 60  ? 17.668   -68.299  50.065  1.00 116.22 ? 59  LYS a N   1 
ATOM   35344 C CA  . LYS AA 2 60  ? 16.279   -68.659  50.248  1.00 114.81 ? 59  LYS a CA  1 
ATOM   35345 C C   . LYS AA 2 60  ? 15.722   -68.869  48.860  1.00 117.80 ? 59  LYS a C   1 
ATOM   35346 O O   . LYS AA 2 60  ? 16.065   -68.124  47.936  1.00 125.33 ? 59  LYS a O   1 
ATOM   35347 C CB  . LYS AA 2 60  ? 15.505   -67.537  50.979  1.00 114.51 ? 59  LYS a CB  1 
ATOM   35348 C CG  . LYS AA 2 60  ? 16.229   -66.979  52.209  1.00 118.94 ? 59  LYS a CG  1 
ATOM   35349 C CD  . LYS AA 2 60  ? 15.343   -66.198  53.192  1.00 126.63 ? 59  LYS a CD  1 
ATOM   35350 C CE  . LYS AA 2 60  ? 14.726   -67.095  54.266  1.00 120.31 ? 59  LYS a CE  1 
ATOM   35351 N NZ  . LYS AA 2 60  ? 13.791   -66.356  55.157  1.00 123.13 ? 59  LYS a NZ  1 
ATOM   35352 N N   . GLU AA 2 61  ? 14.887   -69.886  48.694  1.00 115.37 ? 60  GLU a N   1 
ATOM   35353 C CA  . GLU AA 2 61  ? 14.262   -70.029  47.392  1.00 122.91 ? 60  GLU a CA  1 
ATOM   35354 C C   . GLU AA 2 61  ? 12.882   -70.631  47.597  1.00 118.30 ? 60  GLU a C   1 
ATOM   35355 O O   . GLU AA 2 61  ? 12.661   -71.391  48.541  1.00 119.06 ? 60  GLU a O   1 
ATOM   35356 C CB  . GLU AA 2 61  ? 15.165   -70.863  46.464  1.00 128.36 ? 60  GLU a CB  1 
ATOM   35357 C CG  . GLU AA 2 61  ? 14.657   -71.110  45.034  1.00 132.64 ? 60  GLU a CG  1 
ATOM   35358 C CD  . GLU AA 2 61  ? 15.591   -72.036  44.223  1.00 141.10 ? 60  GLU a CD  1 
ATOM   35359 O OE1 . GLU AA 2 61  ? 16.790   -72.188  44.591  1.00 141.80 ? 60  GLU a OE1 1 
ATOM   35360 O OE2 . GLU AA 2 61  ? 15.123   -72.598  43.202  1.00 139.37 ? 60  GLU a OE2 1 
ATOM   35361 N N   . VAL AA 2 62  ? 11.958   -70.284  46.704  1.00 114.80 ? 61  VAL a N   1 
ATOM   35362 C CA  . VAL AA 2 62  ? 10.581   -70.750  46.778  1.00 113.85 ? 61  VAL a CA  1 
ATOM   35363 C C   . VAL AA 2 62  ? 10.253   -71.569  45.539  1.00 115.53 ? 61  VAL a C   1 
ATOM   35364 O O   . VAL AA 2 62  ? 10.887   -71.414  44.492  1.00 119.23 ? 61  VAL a O   1 
ATOM   35365 C CB  . VAL AA 2 62  ? 9.616    -69.558  46.918  1.00 115.51 ? 61  VAL a CB  1 
ATOM   35366 C CG1 . VAL AA 2 62  ? 9.917    -68.783  48.198  1.00 112.72 ? 61  VAL a CG1 1 
ATOM   35367 C CG2 . VAL AA 2 62  ? 9.743    -68.649  45.707  1.00 116.16 ? 61  VAL a CG2 1 
ATOM   35368 N N   . LYS AA 2 63  ? 9.304    -72.494  45.681  1.00 114.45 ? 62  LYS a N   1 
ATOM   35369 C CA  . LYS AA 2 63  ? 8.820    -73.246  44.530  1.00 117.42 ? 62  LYS a CA  1 
ATOM   35370 C C   . LYS AA 2 63  ? 7.458    -73.856  44.849  1.00 125.91 ? 62  LYS a C   1 
ATOM   35371 O O   . LYS AA 2 63  ? 7.201    -74.243  45.992  1.00 126.77 ? 62  LYS a O   1 
ATOM   35372 C CB  . LYS AA 2 63  ? 9.809    -74.343  44.153  1.00 113.12 ? 62  LYS a CB  1 
ATOM   35373 C CG  . LYS AA 2 63  ? 9.556    -75.011  42.840  1.00 110.63 ? 62  LYS a CG  1 
ATOM   35374 C CD  . LYS AA 2 63  ? 10.823   -75.714  42.462  1.00 111.09 ? 62  LYS a CD  1 
ATOM   35375 C CE  . LYS AA 2 63  ? 11.933   -74.697  42.303  1.00 115.13 ? 62  LYS a CE  1 
ATOM   35376 N NZ  . LYS AA 2 63  ? 13.167   -75.292  41.726  1.00 118.46 ? 62  LYS a NZ  1 
ATOM   35377 N N   . SER AA 2 64  ? 6.595    -73.947  43.824  1.00 128.72 ? 63  SER a N   1 
ATOM   35378 C CA  . SER AA 2 64  ? 5.288    -74.609  43.904  1.00 126.80 ? 63  SER a CA  1 
ATOM   35379 C C   . SER AA 2 64  ? 5.259    -75.807  42.965  1.00 125.34 ? 63  SER a C   1 
ATOM   35380 O O   . SER AA 2 64  ? 5.640    -75.685  41.799  1.00 126.53 ? 63  SER a O   1 
ATOM   35381 C CB  . SER AA 2 64  ? 4.115    -73.682  43.530  1.00 125.02 ? 63  SER a CB  1 
ATOM   35382 O OG  . SER AA 2 64  ? 3.903    -72.639  44.458  1.00 124.17 ? 63  SER a OG  1 
ATOM   35383 N N   . LEU AA 2 65  ? 4.814    -76.962  43.475  1.00 128.32 ? 64  LEU a N   1 
ATOM   35384 C CA  . LEU AA 2 65  ? 4.553    -78.160  42.671  1.00 128.78 ? 64  LEU a CA  1 
ATOM   35385 C C   . LEU AA 2 65  ? 3.094    -78.583  42.832  1.00 135.12 ? 64  LEU a C   1 
ATOM   35386 O O   . LEU AA 2 65  ? 2.407    -78.094  43.747  1.00 138.49 ? 64  LEU a O   1 
ATOM   35387 C CB  . LEU AA 2 65  ? 5.482    -79.309  43.062  1.00 119.46 ? 64  LEU a CB  1 
ATOM   35388 C CG  . LEU AA 2 65  ? 6.841    -79.323  42.391  1.00 114.09 ? 64  LEU a CG  1 
ATOM   35389 C CD1 . LEU AA 2 65  ? 7.738    -78.247  42.963  1.00 116.03 ? 64  LEU a CD1 1 
ATOM   35390 C CD2 . LEU AA 2 65  ? 7.422    -80.695  42.607  1.00 109.40 ? 64  LEU a CD2 1 
ATOM   35391 N N   . PRO AA 2 66  ? 2.584    -79.491  41.993  1.00 130.41 ? 65  PRO a N   1 
ATOM   35392 C CA  . PRO AA 2 66  ? 1.210    -79.979  42.196  1.00 132.64 ? 65  PRO a CA  1 
ATOM   35393 C C   . PRO AA 2 66  ? 1.070    -80.646  43.553  1.00 133.16 ? 65  PRO a C   1 
ATOM   35394 O O   . PRO AA 2 66  ? 1.655    -81.702  43.807  1.00 131.75 ? 65  PRO a O   1 
ATOM   35395 C CB  . PRO AA 2 66  ? 1.021    -80.976  41.052  1.00 126.06 ? 65  PRO a CB  1 
ATOM   35396 C CG  . PRO AA 2 66  ? 1.954    -80.514  40.005  1.00 117.70 ? 65  PRO a CG  1 
ATOM   35397 C CD  . PRO AA 2 66  ? 3.164    -80.028  40.749  1.00 118.03 ? 65  PRO a CD  1 
ATOM   35398 N N   . GLY AA 2 67  ? 0.282    -80.022  44.427  1.00 132.77 ? 66  GLY a N   1 
ATOM   35399 C CA  . GLY AA 2 67  ? -0.007   -80.586  45.724  1.00 138.43 ? 66  GLY a CA  1 
ATOM   35400 C C   . GLY AA 2 67  ? 0.771    -79.994  46.883  1.00 139.00 ? 66  GLY a C   1 
ATOM   35401 O O   . GLY AA 2 67  ? 0.436    -80.285  48.038  1.00 140.29 ? 66  GLY a O   1 
ATOM   35402 N N   . ALA AA 2 68  ? 1.812    -79.207  46.625  1.00 136.14 ? 67  ALA a N   1 
ATOM   35403 C CA  . ALA AA 2 68  ? 2.633    -78.719  47.723  1.00 134.66 ? 67  ALA a CA  1 
ATOM   35404 C C   . ALA AA 2 68  ? 3.284    -77.397  47.346  1.00 138.23 ? 67  ALA a C   1 
ATOM   35405 O O   . ALA AA 2 68  ? 3.717    -77.211  46.202  1.00 134.44 ? 67  ALA a O   1 
ATOM   35406 C CB  . ALA AA 2 68  ? 3.716    -79.737  48.108  1.00 124.37 ? 67  ALA a CB  1 
ATOM   35407 N N   . ASP AA 2 69  ? 3.344    -76.486  48.324  1.00 140.26 ? 68  ASP a N   1 
ATOM   35408 C CA  . ASP AA 2 69  ? 4.084    -75.230  48.232  1.00 137.92 ? 68  ASP a CA  1 
ATOM   35409 C C   . ASP AA 2 69  ? 5.321    -75.351  49.112  1.00 132.56 ? 68  ASP a C   1 
ATOM   35410 O O   . ASP AA 2 69  ? 5.254    -75.911  50.215  1.00 132.37 ? 68  ASP a O   1 
ATOM   35411 C CB  . ASP AA 2 69  ? 3.244    -74.012  48.665  1.00 137.09 ? 68  ASP a CB  1 
ATOM   35412 C CG  . ASP AA 2 69  ? 2.096    -73.697  47.702  1.00 145.04 ? 68  ASP a CG  1 
ATOM   35413 O OD1 . ASP AA 2 69  ? 2.199    -73.983  46.471  1.00 142.74 ? 68  ASP a OD1 1 
ATOM   35414 O OD2 . ASP AA 2 69  ? 1.087    -73.143  48.198  1.00 143.66 ? 68  ASP a OD2 1 
ATOM   35415 N N   . TYR AA 2 70  ? 6.447    -74.829  48.625  1.00 127.81 ? 69  TYR a N   1 
ATOM   35416 C CA  . TYR AA 2 70  ? 7.738    -74.998  49.280  1.00 123.23 ? 69  TYR a CA  1 
ATOM   35417 C C   . TYR AA 2 70  ? 8.406    -73.652  49.564  1.00 120.32 ? 69  TYR a C   1 
ATOM   35418 O O   . TYR AA 2 70  ? 8.333    -72.724  48.745  1.00 119.62 ? 69  TYR a O   1 
ATOM   35419 C CB  . TYR AA 2 70  ? 8.634    -75.895  48.397  1.00 119.67 ? 69  TYR a CB  1 
ATOM   35420 C CG  . TYR AA 2 70  ? 8.177    -77.350  48.328  1.00 119.21 ? 69  TYR a CG  1 
ATOM   35421 C CD1 . TYR AA 2 70  ? 8.143    -78.149  49.466  1.00 117.95 ? 69  TYR a CD1 1 
ATOM   35422 C CD2 . TYR AA 2 70  ? 7.729    -77.905  47.137  1.00 117.15 ? 69  TYR a CD2 1 
ATOM   35423 C CE1 . TYR AA 2 70  ? 7.721    -79.461  49.405  1.00 112.36 ? 69  TYR a CE1 1 
ATOM   35424 C CE2 . TYR AA 2 70  ? 7.298    -79.215  47.080  1.00 113.75 ? 69  TYR a CE2 1 
ATOM   35425 C CZ  . TYR AA 2 70  ? 7.296    -79.980  48.213  1.00 106.08 ? 69  TYR a CZ  1 
ATOM   35426 O OH  . TYR AA 2 70  ? 6.872    -81.273  48.156  1.00 100.00 ? 69  TYR a OH  1 
ATOM   35427 N N   . LEU AA 2 71  ? 9.032    -73.547  50.745  1.00 115.11 ? 70  LEU a N   1 
ATOM   35428 C CA  . LEU AA 2 71  ? 9.927    -72.437  51.082  1.00 113.07 ? 70  LEU a CA  1 
ATOM   35429 C C   . LEU AA 2 71  ? 11.165   -73.003  51.767  1.00 109.77 ? 70  LEU a C   1 
ATOM   35430 O O   . LEU AA 2 71  ? 11.085   -73.531  52.878  1.00 110.49 ? 70  LEU a O   1 
ATOM   35431 C CB  . LEU AA 2 71  ? 9.253    -71.400  51.983  1.00 110.20 ? 70  LEU a CB  1 
ATOM   35432 C CG  . LEU AA 2 71  ? 10.291   -70.471  52.629  1.00 113.44 ? 70  LEU a CG  1 
ATOM   35433 C CD1 . LEU AA 2 71  ? 11.089   -69.675  51.595  1.00 109.20 ? 70  LEU a CD1 1 
ATOM   35434 C CD2 . LEU AA 2 71  ? 9.653    -69.546  53.657  1.00 123.50 ? 70  LEU a CD2 1 
ATOM   35435 N N   . ALA AA 2 72  ? 12.314   -72.832  51.139  1.00 108.87 ? 71  ALA a N   1 
ATOM   35436 C CA  . ALA AA 2 72  ? 13.538   -73.456  51.597  1.00 109.18 ? 71  ALA a CA  1 
ATOM   35437 C C   . ALA AA 2 72  ? 14.515   -72.399  52.075  1.00 110.54 ? 71  ALA a C   1 
ATOM   35438 O O   . ALA AA 2 72  ? 14.526   -71.274  51.564  1.00 109.99 ? 71  ALA a O   1 
ATOM   35439 C CB  . ALA AA 2 72  ? 14.179   -74.276  50.472  1.00 109.70 ? 71  ALA a CB  1 
ATOM   35440 N N   . THR AA 2 73  ? 15.339   -72.776  53.060  1.00 110.68 ? 72  THR a N   1 
ATOM   35441 C CA  . THR AA 2 73  ? 16.371   -71.886  53.579  1.00 107.44 ? 72  THR a CA  1 
ATOM   35442 C C   . THR AA 2 73  ? 17.586   -72.687  54.021  1.00 100.95 ? 72  THR a C   1 
ATOM   35443 O O   . THR AA 2 73  ? 17.451   -73.678  54.745  1.00 102.34 ? 72  THR a O   1 
ATOM   35444 C CB  . THR AA 2 73  ? 15.865   -71.065  54.774  1.00 113.84 ? 72  THR a CB  1 
ATOM   35445 O OG1 . THR AA 2 73  ? 14.601   -70.460  54.457  1.00 122.31 ? 72  THR a OG1 1 
ATOM   35446 C CG2 . THR AA 2 73  ? 16.871   -69.953  55.125  1.00 111.91 ? 72  THR a CG2 1 
ATOM   35447 N N   . ARG AA 2 74  ? 18.763   -72.261  53.578  1.00 99.28  ? 73  ARG a N   1 
ATOM   35448 C CA  . ARG AA 2 74  ? 20.020   -72.703  54.173  1.00 101.56 ? 73  ARG a CA  1 
ATOM   35449 C C   . ARG AA 2 74  ? 20.410   -71.646  55.198  1.00 109.71 ? 73  ARG a C   1 
ATOM   35450 O O   . ARG AA 2 74  ? 20.923   -70.579  54.847  1.00 108.34 ? 73  ARG a O   1 
ATOM   35451 C CB  . ARG AA 2 74  ? 21.103   -72.885  53.122  1.00 99.01  ? 73  ARG a CB  1 
ATOM   35452 C CG  . ARG AA 2 74  ? 22.443   -73.213  53.703  1.00 94.43  ? 73  ARG a CG  1 
ATOM   35453 C CD  . ARG AA 2 74  ? 22.489   -74.624  54.223  1.00 97.20  ? 73  ARG a CD  1 
ATOM   35454 N NE  . ARG AA 2 74  ? 23.142   -75.573  53.325  1.00 97.00  ? 73  ARG a NE  1 
ATOM   35455 C CZ  . ARG AA 2 74  ? 24.460   -75.701  53.203  1.00 99.54  ? 73  ARG a CZ  1 
ATOM   35456 N NH1 . ARG AA 2 74  ? 25.291   -74.915  53.862  1.00 107.75 ? 73  ARG a NH1 1 
ATOM   35457 N NH2 . ARG AA 2 74  ? 24.959   -76.655  52.418  1.00 95.95  ? 73  ARG a NH2 1 
ATOM   35458 N N   . VAL AA 2 75  ? 20.200   -71.959  56.480  1.00 116.59 ? 74  VAL a N   1 
ATOM   35459 C CA  . VAL AA 2 75  ? 20.352   -70.960  57.536  1.00 111.98 ? 74  VAL a CA  1 
ATOM   35460 C C   . VAL AA 2 75  ? 21.817   -70.807  57.917  1.00 106.60 ? 74  VAL a C   1 
ATOM   35461 O O   . VAL AA 2 75  ? 22.316   -69.691  58.078  1.00 105.85 ? 74  VAL a O   1 
ATOM   35462 C CB  . VAL AA 2 75  ? 19.454   -71.295  58.749  1.00 109.46 ? 74  VAL a CB  1 
ATOM   35463 C CG1 . VAL AA 2 75  ? 17.984   -70.985  58.438  1.00 110.12 ? 74  VAL a CG1 1 
ATOM   35464 C CG2 . VAL AA 2 75  ? 19.580   -72.718  59.149  1.00 103.01 ? 74  VAL a CG2 1 
ATOM   35465 N N   . THR AA 2 76  ? 22.518   -71.923  58.097  1.00 104.85 ? 75  THR a N   1 
ATOM   35466 C CA  . THR AA 2 76  ? 23.958   -71.911  58.313  1.00 104.38 ? 75  THR a CA  1 
ATOM   35467 C C   . THR AA 2 76  ? 24.655   -72.957  57.469  1.00 103.77 ? 75  THR a C   1 
ATOM   35468 O O   . THR AA 2 76  ? 24.016   -73.577  56.622  1.00 105.00 ? 75  THR a O   1 
ATOM   35469 C CB  . THR AA 2 76  ? 24.256   -72.184  59.759  1.00 107.94 ? 75  THR a CB  1 
ATOM   35470 O OG1 . THR AA 2 76  ? 23.862   -73.534  60.024  1.00 108.96 ? 75  THR a OG1 1 
ATOM   35471 C CG2 . THR AA 2 76  ? 23.498   -71.213  60.655  1.00 114.27 ? 75  THR a CG2 1 
ATOM   35472 N N   . ASP AA 2 77  ? 25.953   -73.173  57.703  1.00 101.83 ? 76  ASP a N   1 
ATOM   35473 C CA  . ASP AA 2 77  ? 26.690   -74.121  56.873  1.00 105.42 ? 76  ASP a CA  1 
ATOM   35474 C C   . ASP AA 2 77  ? 26.225   -75.540  57.032  1.00 108.28 ? 76  ASP a C   1 
ATOM   35475 O O   . ASP AA 2 77  ? 26.553   -76.382  56.190  1.00 113.88 ? 76  ASP a O   1 
ATOM   35476 C CB  . ASP AA 2 77  ? 28.165   -74.168  57.220  1.00 107.67 ? 76  ASP a CB  1 
ATOM   35477 C CG  . ASP AA 2 77  ? 28.757   -72.838  57.308  1.00 117.56 ? 76  ASP a CG  1 
ATOM   35478 O OD1 . ASP AA 2 77  ? 28.142   -71.913  56.724  1.00 116.54 ? 76  ASP a OD1 1 
ATOM   35479 O OD2 . ASP AA 2 77  ? 29.832   -72.729  57.945  1.00 127.81 ? 76  ASP a OD2 1 
ATOM   35480 N N   . THR AA 2 78  ? 25.570   -75.850  58.133  1.00 106.36 ? 77  THR a N   1 
ATOM   35481 C CA  . THR AA 2 78  ? 25.199   -77.222  58.417  1.00 106.23 ? 77  THR a CA  1 
ATOM   35482 C C   . THR AA 2 78  ? 23.742   -77.380  58.841  1.00 110.18 ? 77  THR a C   1 
ATOM   35483 O O   . THR AA 2 78  ? 23.332   -78.498  59.181  1.00 109.43 ? 77  THR a O   1 
ATOM   35484 C CB  . THR AA 2 78  ? 26.178   -77.787  59.434  1.00 103.12 ? 77  THR a CB  1 
ATOM   35485 O OG1 . THR AA 2 78  ? 26.271   -76.862  60.524  1.00 114.99 ? 77  THR a OG1 1 
ATOM   35486 C CG2 . THR AA 2 78  ? 27.577   -78.017  58.795  1.00 99.26  ? 77  THR a CG2 1 
ATOM   35487 N N   . GLU AA 2 79  ? 22.952   -76.299  58.824  1.00 111.80 ? 78  GLU a N   1 
ATOM   35488 C CA  . GLU AA 2 79  ? 21.540   -76.337  59.196  1.00 112.91 ? 78  GLU a CA  1 
ATOM   35489 C C   . GLU AA 2 79  ? 20.759   -75.923  57.957  1.00 108.13 ? 78  GLU a C   1 
ATOM   35490 O O   . GLU AA 2 79  ? 20.914   -74.800  57.466  1.00 107.85 ? 78  GLU a O   1 
ATOM   35491 C CB  . GLU AA 2 79  ? 21.222   -75.425  60.399  1.00 113.64 ? 78  GLU a CB  1 
ATOM   35492 C CG  . GLU AA 2 79  ? 19.745   -75.542  60.903  1.00 120.77 ? 78  GLU a CG  1 
ATOM   35493 C CD  . GLU AA 2 79  ? 19.456   -74.964  62.316  1.00 131.63 ? 78  GLU a CD  1 
ATOM   35494 O OE1 . GLU AA 2 79  ? 20.395   -74.745  63.124  1.00 129.72 ? 78  GLU a OE1 1 
ATOM   35495 O OE2 . GLU AA 2 79  ? 18.252   -74.819  62.651  1.00 134.42 ? 78  GLU a OE2 1 
ATOM   35496 N N   . LEU AA 2 80  ? 19.951   -76.839  57.438  1.00 103.87 ? 79  LEU a N   1 
ATOM   35497 C CA  . LEU AA 2 80  ? 19.157   -76.596  56.247  1.00 108.08 ? 79  LEU a CA  1 
ATOM   35498 C C   . LEU AA 2 80  ? 17.683   -76.743  56.576  1.00 109.76 ? 79  LEU a C   1 
ATOM   35499 O O   . LEU AA 2 80  ? 17.282   -77.679  57.273  1.00 109.09 ? 79  LEU a O   1 
ATOM   35500 C CB  . LEU AA 2 80  ? 19.563   -77.551  55.118  1.00 109.35 ? 79  LEU a CB  1 
ATOM   35501 C CG  . LEU AA 2 80  ? 18.820   -77.433  53.792  1.00 105.40 ? 79  LEU a CG  1 
ATOM   35502 C CD1 . LEU AA 2 80  ? 19.209   -76.118  53.143  1.00 105.31 ? 79  LEU a CD1 1 
ATOM   35503 C CD2 . LEU AA 2 80  ? 19.183   -78.633  52.884  1.00 98.91  ? 79  LEU a CD2 1 
ATOM   35504 N N   . ARG AA 2 81  ? 16.880   -75.804  56.093  1.00 110.31 ? 80  ARG a N   1 
ATOM   35505 C CA  . ARG AA 2 81  ? 15.475   -75.792  56.445  1.00 111.31 ? 80  ARG a CA  1 
ATOM   35506 C C   . ARG AA 2 81  ? 14.549   -75.833  55.230  1.00 109.22 ? 80  ARG a C   1 
ATOM   35507 O O   . ARG AA 2 81  ? 14.924   -75.503  54.099  1.00 105.20 ? 80  ARG a O   1 
ATOM   35508 C CB  . ARG AA 2 81  ? 15.172   -74.597  57.345  1.00 112.63 ? 80  ARG a CB  1 
ATOM   35509 C CG  . ARG AA 2 81  ? 15.702   -74.818  58.766  1.00 117.33 ? 80  ARG a CG  1 
ATOM   35510 C CD  . ARG AA 2 81  ? 15.315   -73.678  59.675  1.00 123.02 ? 80  ARG a CD  1 
ATOM   35511 N NE  . ARG AA 2 81  ? 15.800   -73.855  61.034  1.00 125.06 ? 80  ARG a NE  1 
ATOM   35512 C CZ  . ARG AA 2 81  ? 15.478   -73.051  62.038  1.00 137.31 ? 80  ARG a CZ  1 
ATOM   35513 N NH1 . ARG AA 2 81  ? 14.699   -71.993  61.853  1.00 139.30 ? 80  ARG a NH1 1 
ATOM   35514 N NH2 . ARG AA 2 81  ? 15.903   -73.344  63.265  1.00 138.66 ? 80  ARG a NH2 1 
ATOM   35515 N N   . LEU AA 2 82  ? 13.336   -76.317  55.490  1.00 110.99 ? 81  LEU a N   1 
ATOM   35516 C CA  . LEU AA 2 82  ? 12.302   -76.456  54.478  1.00 109.30 ? 81  LEU a CA  1 
ATOM   35517 C C   . LEU AA 2 82  ? 10.921   -76.328  55.116  1.00 115.88 ? 81  LEU a C   1 
ATOM   35518 O O   . LEU AA 2 82  ? 10.591   -77.046  56.066  1.00 114.66 ? 81  LEU a O   1 
ATOM   35519 C CB  . LEU AA 2 82  ? 12.472   -77.792  53.748  1.00 102.91 ? 81  LEU a CB  1 
ATOM   35520 C CG  . LEU AA 2 82  ? 11.534   -78.266  52.646  1.00 101.74 ? 81  LEU a CG  1 
ATOM   35521 C CD1 . LEU AA 2 82  ? 11.540   -77.336  51.473  1.00 105.94 ? 81  LEU a CD1 1 
ATOM   35522 C CD2 . LEU AA 2 82  ? 12.127   -79.540  52.191  1.00 96.22  ? 81  LEU a CD2 1 
ATOM   35523 N N   . GLN AA 2 83  ? 10.129   -75.391  54.596  1.00 123.65 ? 82  GLN a N   1 
ATOM   35524 C CA  . GLN AA 2 83  ? 8.715    -75.250  54.927  1.00 123.64 ? 82  GLN a CA  1 
ATOM   35525 C C   . GLN AA 2 83  ? 7.885    -75.806  53.783  1.00 123.81 ? 82  GLN a C   1 
ATOM   35526 O O   . GLN AA 2 83  ? 8.102    -75.457  52.617  1.00 121.43 ? 82  GLN a O   1 
ATOM   35527 C CB  . GLN AA 2 83  ? 8.284    -73.795  55.127  1.00 122.95 ? 82  GLN a CB  1 
ATOM   35528 C CG  . GLN AA 2 83  ? 6.885    -73.690  55.696  1.00 122.76 ? 82  GLN a CG  1 
ATOM   35529 C CD  . GLN AA 2 83  ? 6.511    -72.275  56.043  1.00 128.12 ? 82  GLN a CD  1 
ATOM   35530 O OE1 . GLN AA 2 83  ? 5.564    -71.737  55.481  1.00 131.88 ? 82  GLN a OE1 1 
ATOM   35531 N NE2 . GLN AA 2 83  ? 7.304    -71.627  56.896  1.00 128.44 ? 82  GLN a NE2 1 
ATOM   35532 N N   . VAL AA 2 84  ? 6.929    -76.651  54.116  1.00 126.63 ? 83  VAL a N   1 
ATOM   35533 C CA  . VAL AA 2 84  ? 5.930    -77.108  53.166  1.00 125.37 ? 83  VAL a CA  1 
ATOM   35534 C C   . VAL AA 2 84  ? 4.606    -76.486  53.579  1.00 131.12 ? 83  VAL a C   1 
ATOM   35535 O O   . VAL AA 2 84  ? 4.249    -76.504  54.764  1.00 134.32 ? 83  VAL a O   1 
ATOM   35536 C CB  . VAL AA 2 84  ? 5.856    -78.640  53.111  1.00 120.10 ? 83  VAL a CB  1 
ATOM   35537 C CG1 . VAL AA 2 84  ? 4.990    -79.076  51.961  1.00 121.64 ? 83  VAL a CG1 1 
ATOM   35538 C CG2 . VAL AA 2 84  ? 7.244    -79.198  52.975  1.00 117.16 ? 83  VAL a CG2 1 
ATOM   35539 N N   . ALA AA 2 85  ? 3.944    -75.828  52.637  1.00 130.54 ? 84  ALA a N   1 
ATOM   35540 C CA  . ALA AA 2 85  ? 2.717    -75.119  52.936  1.00 130.29 ? 84  ALA a CA  1 
ATOM   35541 C C   . ALA AA 2 85  ? 1.668    -75.446  51.888  1.00 132.43 ? 84  ALA a C   1 
ATOM   35542 O O   . ALA AA 2 85  ? 1.974    -75.897  50.782  1.00 128.90 ? 84  ALA a O   1 
ATOM   35543 C CB  . ALA AA 2 85  ? 2.946    -73.605  53.019  1.00 127.02 ? 84  ALA a CB  1 
ATOM   35544 N N   . ASN AA 2 86  ? 0.420    -75.194  52.267  1.00 136.36 ? 85  ASN a N   1 
ATOM   35545 C CA  . ASN AA 2 86  ? -0.729   -75.347  51.389  1.00 137.53 ? 85  ASN a CA  1 
ATOM   35546 C C   . ASN AA 2 86  ? -0.715   -76.710  50.708  1.00 139.19 ? 85  ASN a C   1 
ATOM   35547 O O   . ASN AA 2 86  ? -0.766   -76.830  49.483  1.00 138.42 ? 85  ASN a O   1 
ATOM   35548 C CB  . ASN AA 2 86  ? -0.781   -74.214  50.373  1.00 138.08 ? 85  ASN a CB  1 
ATOM   35549 C CG  . ASN AA 2 86  ? -2.141   -74.077  49.759  1.00 145.54 ? 85  ASN a CG  1 
ATOM   35550 O OD1 . ASN AA 2 86  ? -3.146   -74.272  50.443  1.00 149.20 ? 85  ASN a OD1 1 
ATOM   35551 N ND2 . ASN AA 2 86  ? -2.194   -73.729  48.471  1.00 143.63 ? 85  ASN a ND2 1 
ATOM   35552 N N   . MET AA 2 87  ? -0.596   -77.748  51.524  1.00 140.01 ? 86  MET a N   1 
ATOM   35553 C CA  . MET AA 2 87  ? -0.575   -79.109  51.019  1.00 139.45 ? 86  MET a CA  1 
ATOM   35554 C C   . MET AA 2 87  ? -1.974   -79.564  50.628  1.00 144.10 ? 86  MET a C   1 
ATOM   35555 O O   . MET AA 2 87  ? -2.976   -79.117  51.196  1.00 148.71 ? 86  MET a O   1 
ATOM   35556 C CB  . MET AA 2 87  ? -0.026   -80.062  52.070  1.00 138.26 ? 86  MET a CB  1 
ATOM   35557 C CG  . MET AA 2 87  ? 1.420    -79.851  52.376  1.00 140.92 ? 86  MET a CG  1 
ATOM   35558 S SD  . MET AA 2 87  ? 2.070    -81.263  53.276  1.00 157.64 ? 86  MET a SD  1 
ATOM   35559 C CE  . MET AA 2 87  ? 2.108    -82.511  52.002  1.00 138.32 ? 86  MET a CE  1 
ATOM   35560 N N   . SER AA 2 88  ? -2.033   -80.447  49.625  1.00 143.01 ? 87  SER a N   1 
ATOM   35561 C CA  . SER AA 2 88  ? -3.261   -81.144  49.254  1.00 143.87 ? 87  SER a CA  1 
ATOM   35562 C C   . SER AA 2 88  ? -3.004   -82.611  48.940  1.00 141.30 ? 87  SER a C   1 
ATOM   35563 O O   . SER AA 2 88  ? -3.944   -83.329  48.585  1.00 137.92 ? 87  SER a O   1 
ATOM   35564 C CB  . SER AA 2 88  ? -3.942   -80.468  48.052  1.00 143.92 ? 87  SER a CB  1 
ATOM   35565 O OG  . SER AA 2 88  ? -3.174   -80.634  46.876  1.00 148.37 ? 87  SER a OG  1 
ATOM   35566 N N   . GLN AA 2 89  ? -1.761   -83.062  49.032  1.00 141.43 ? 88  GLN a N   1 
ATOM   35567 C CA  . GLN AA 2 89  ? -1.348   -84.403  48.658  1.00 142.99 ? 88  GLN a CA  1 
ATOM   35568 C C   . GLN AA 2 89  ? -0.175   -84.815  49.526  1.00 142.49 ? 88  GLN a C   1 
ATOM   35569 O O   . GLN AA 2 89  ? 0.649    -83.971  49.884  1.00 138.93 ? 88  GLN a O   1 
ATOM   35570 C CB  . GLN AA 2 89  ? -0.917   -84.462  47.199  1.00 144.57 ? 88  GLN a CB  1 
ATOM   35571 C CG  . GLN AA 2 89  ? -0.526   -85.843  46.733  1.00 146.39 ? 88  GLN a CG  1 
ATOM   35572 C CD  . GLN AA 2 89  ? 0.305    -85.800  45.458  1.00 152.05 ? 88  GLN a CD  1 
ATOM   35573 O OE1 . GLN AA 2 89  ? 0.973    -86.774  45.099  1.00 149.30 ? 88  GLN a OE1 1 
ATOM   35574 N NE2 . GLN AA 2 89  ? 0.282    -84.653  44.777  1.00 152.12 ? 88  GLN a NE2 1 
ATOM   35575 N N   . GLY AA 2 90  ? -0.130   -86.093  49.908  1.00 141.44 ? 89  GLY a N   1 
ATOM   35576 C CA  . GLY AA 2 90  ? 1.019    -86.592  50.634  1.00 137.96 ? 89  GLY a CA  1 
ATOM   35577 C C   . GLY AA 2 90  ? 2.271    -86.681  49.773  1.00 133.00 ? 89  GLY a C   1 
ATOM   35578 O O   . GLY AA 2 90  ? 2.229    -86.752  48.539  1.00 125.56 ? 89  GLY a O   1 
ATOM   35579 N N   . ARG AA 2 91  ? 3.418    -86.659  50.456  1.00 128.23 ? 90  ARG a N   1 
ATOM   35580 C CA  . ARG AA 2 91  ? 4.743    -86.691  49.841  1.00 118.67 ? 90  ARG a CA  1 
ATOM   35581 C C   . ARG AA 2 91  ? 5.705    -87.148  50.926  1.00 115.40 ? 90  ARG a C   1 
ATOM   35582 O O   . ARG AA 2 91  ? 5.337    -87.223  52.100  1.00 121.12 ? 90  ARG a O   1 
ATOM   35583 C CB  . ARG AA 2 91  ? 5.181    -85.322  49.291  1.00 118.95 ? 90  ARG a CB  1 
ATOM   35584 C CG  . ARG AA 2 91  ? 4.051    -84.356  49.048  1.00 119.19 ? 90  ARG a CG  1 
ATOM   35585 C CD  . ARG AA 2 91  ? 4.470    -83.081  48.450  1.00 116.11 ? 90  ARG a CD  1 
ATOM   35586 N NE  . ARG AA 2 91  ? 4.379    -83.247  47.012  1.00 124.70 ? 90  ARG a NE  1 
ATOM   35587 C CZ  . ARG AA 2 91  ? 3.275    -83.013  46.318  1.00 131.95 ? 90  ARG a CZ  1 
ATOM   35588 N NH1 . ARG AA 2 91  ? 2.162    -82.617  46.913  1.00 132.31 ? 90  ARG a NH1 1 
ATOM   35589 N NH2 . ARG AA 2 91  ? 3.280    -83.210  44.999  1.00 132.76 ? 90  ARG a NH2 1 
ATOM   35590 N N   . THR AA 2 92  ? 6.944    -87.445  50.525  1.00 114.30 ? 91  THR a N   1 
ATOM   35591 C CA  . THR AA 2 92  ? 8.093    -87.580  51.427  1.00 113.12 ? 91  THR a CA  1 
ATOM   35592 C C   . THR AA 2 92  ? 9.237    -86.678  50.999  1.00 109.00 ? 91  THR a C   1 
ATOM   35593 O O   . THR AA 2 92  ? 9.513    -86.538  49.806  1.00 115.70 ? 91  THR a O   1 
ATOM   35594 C CB  . THR AA 2 92  ? 8.623    -89.008  51.507  1.00 112.47 ? 91  THR a CB  1 
ATOM   35595 O OG1 . THR AA 2 92  ? 7.650    -89.829  52.155  1.00 127.33 ? 91  THR a OG1 1 
ATOM   35596 C CG2 . THR AA 2 92  ? 9.951    -89.065  52.277  1.00 102.68 ? 91  THR a CG2 1 
ATOM   35597 N N   . LEU AA 2 93  ? 9.914    -86.086  51.973  1.00 97.35  ? 92  LEU a N   1 
ATOM   35598 C CA  . LEU AA 2 93  ? 10.993   -85.157  51.710  1.00 91.94  ? 92  LEU a CA  1 
ATOM   35599 C C   . LEU AA 2 93  ? 12.293   -85.794  52.160  1.00 92.98  ? 92  LEU a C   1 
ATOM   35600 O O   . LEU AA 2 93  ? 12.317   -86.518  53.150  1.00 101.19 ? 92  LEU a O   1 
ATOM   35601 C CB  . LEU AA 2 93  ? 10.742   -83.858  52.459  1.00 96.18  ? 92  LEU a CB  1 
ATOM   35602 C CG  . LEU AA 2 93  ? 9.512    -83.110  51.919  1.00 103.78 ? 92  LEU a CG  1 
ATOM   35603 C CD1 . LEU AA 2 93  ? 9.635    -81.630  52.110  1.00 108.35 ? 92  LEU a CD1 1 
ATOM   35604 C CD2 . LEU AA 2 93  ? 9.201    -83.396  50.447  1.00 110.50 ? 92  LEU a CD2 1 
ATOM   35605 N N   . TYR AA 2 94  ? 13.329   -85.654  51.359  1.00 89.77  ? 93  TYR a N   1 
ATOM   35606 C CA  . TYR AA 2 94  ? 14.665   -86.104  51.712  1.00 91.80  ? 93  TYR a CA  1 
ATOM   35607 C C   . TYR AA 2 94  ? 15.676   -84.979  51.646  1.00 95.09  ? 93  TYR a C   1 
ATOM   35608 O O   . TYR AA 2 94  ? 15.664   -84.154  50.730  1.00 100.05 ? 93  TYR a O   1 
ATOM   35609 C CB  . TYR AA 2 94  ? 15.169   -87.182  50.818  1.00 88.37  ? 93  TYR a CB  1 
ATOM   35610 C CG  . TYR AA 2 94  ? 14.647   -88.549  51.039  1.00 90.32  ? 93  TYR a CG  1 
ATOM   35611 C CD1 . TYR AA 2 94  ? 13.303   -88.868  50.870  1.00 91.71  ? 93  TYR a CD1 1 
ATOM   35612 C CD2 . TYR AA 2 94  ? 15.541   -89.566  51.294  1.00 96.21  ? 93  TYR a CD2 1 
ATOM   35613 C CE1 . TYR AA 2 94  ? 12.870   -90.189  51.023  1.00 96.14  ? 93  TYR a CE1 1 
ATOM   35614 C CE2 . TYR AA 2 94  ? 15.137   -90.866  51.441  1.00 101.45 ? 93  TYR a CE2 1 
ATOM   35615 C CZ  . TYR AA 2 94  ? 13.808   -91.195  51.313  1.00 102.12 ? 93  TYR a CZ  1 
ATOM   35616 O OH  . TYR AA 2 94  ? 13.471   -92.536  51.486  1.00 102.98 ? 93  TYR a OH  1 
ATOM   35617 N N   . CYS AA 2 95  ? 16.567   -84.981  52.601  1.00 96.30  ? 94  CYS a N   1 
ATOM   35618 C CA  . CYS AA 2 95  ? 17.759   -84.171  52.558  1.00 97.81  ? 94  CYS a CA  1 
ATOM   35619 C C   . CYS AA 2 95  ? 18.874   -85.000  51.910  1.00 93.38  ? 94  CYS a C   1 
ATOM   35620 O O   . CYS AA 2 95  ? 18.831   -86.235  51.906  1.00 89.98  ? 94  CYS a O   1 
ATOM   35621 C CB  . CYS AA 2 95  ? 18.067   -83.734  53.987  1.00 106.80 ? 94  CYS a CB  1 
ATOM   35622 S SG  . CYS AA 2 95  ? 19.489   -82.730  54.354  1.00 133.64 ? 94  CYS a SG  1 
ATOM   35623 N N   . THR AA 2 96  ? 19.804   -84.321  51.250  1.00 94.78  ? 95  THR a N   1 
ATOM   35624 C CA  . THR AA 2 96  ? 20.954   -84.998  50.673  1.00 95.32  ? 95  THR a CA  1 
ATOM   35625 C C   . THR AA 2 96  ? 22.198   -84.154  50.846  1.00 96.85  ? 95  THR a C   1 
ATOM   35626 O O   . THR AA 2 96  ? 22.135   -82.929  50.954  1.00 99.44  ? 95  THR a O   1 
ATOM   35627 C CB  . THR AA 2 96  ? 20.856   -85.223  49.174  1.00 98.76  ? 95  THR a CB  1 
ATOM   35628 O OG1 . THR AA 2 96  ? 20.822   -83.933  48.542  1.00 99.18  ? 95  THR a OG1 1 
ATOM   35629 C CG2 . THR AA 2 96  ? 19.644   -86.106  48.790  1.00 95.28  ? 95  THR a CG2 1 
ATOM   35630 N N   . CYS AA 2 97  ? 23.343   -84.821  50.807  1.00 96.52  ? 96  CYS a N   1 
ATOM   35631 C CA  . CYS AA 2 97  ? 24.596   -84.098  50.704  1.00 98.54  ? 96  CYS a CA  1 
ATOM   35632 C C   . CYS AA 2 97  ? 25.503   -84.804  49.703  1.00 92.48  ? 96  CYS a C   1 
ATOM   35633 O O   . CYS AA 2 97  ? 25.350   -85.993  49.417  1.00 87.36  ? 96  CYS a O   1 
ATOM   35634 C CB  . CYS AA 2 97  ? 25.323   -83.944  52.076  1.00 98.12  ? 96  CYS a CB  1 
ATOM   35635 S SG  . CYS AA 2 97  ? 26.082   -85.423  52.906  1.00 94.01  ? 96  CYS a SG  1 
ATOM   35636 N N   . SER AA 2 98  ? 26.452   -84.042  49.167  1.00 92.55  ? 97  SER a N   1 
ATOM   35637 C CA  . SER AA 2 98  ? 27.537   -84.608  48.386  1.00 89.76  ? 97  SER a CA  1 
ATOM   35638 C C   . SER AA 2 98  ? 28.739   -83.673  48.448  1.00 88.55  ? 97  SER a C   1 
ATOM   35639 O O   . SER AA 2 98  ? 28.640   -82.511  48.858  1.00 85.87  ? 97  SER a O   1 
ATOM   35640 C CB  . SER AA 2 98  ? 27.119   -84.859  46.935  1.00 96.19  ? 97  SER a CB  1 
ATOM   35641 O OG  . SER AA 2 98  ? 26.714   -83.666  46.293  1.00 101.42 ? 97  SER a OG  1 
ATOM   35642 N N   . ALA AA 2 99  ? 29.884   -84.212  48.018  1.00 88.54  ? 98  ALA a N   1 
ATOM   35643 C CA  . ALA AA 2 99  ? 31.167   -83.519  48.104  1.00 90.04  ? 98  ALA a CA  1 
ATOM   35644 C C   . ALA AA 2 99  ? 31.327   -82.421  47.047  1.00 98.64  ? 98  ALA a C   1 
ATOM   35645 O O   . ALA AA 2 99  ? 32.092   -81.468  47.252  1.00 97.88  ? 98  ALA a O   1 
ATOM   35646 C CB  . ALA AA 2 99  ? 32.297   -84.542  47.988  1.00 86.20  ? 98  ALA a CB  1 
ATOM   35647 N N   . ARG AA 2 100 ? 30.669   -82.556  45.898  1.00 99.19  ? 99  ARG a N   1 
ATOM   35648 C CA  . ARG AA 2 100 ? 30.775   -81.590  44.822  1.00 92.32  ? 99  ARG a CA  1 
ATOM   35649 C C   . ARG AA 2 100 ? 29.361   -81.333  44.316  1.00 91.95  ? 99  ARG a C   1 
ATOM   35650 O O   . ARG AA 2 100 ? 28.525   -82.241  44.311  1.00 92.04  ? 99  ARG a O   1 
ATOM   35651 C CB  . ARG AA 2 100 ? 31.695   -82.173  43.760  1.00 96.15  ? 99  ARG a CB  1 
ATOM   35652 C CG  . ARG AA 2 100 ? 33.125   -82.364  44.265  1.00 95.94  ? 99  ARG a CG  1 
ATOM   35653 C CD  . ARG AA 2 100 ? 33.995   -83.045  43.227  1.00 103.58 ? 99  ARG a CD  1 
ATOM   35654 N NE  . ARG AA 2 100 ? 35.426   -82.853  43.437  1.00 112.79 ? 99  ARG a NE  1 
ATOM   35655 C CZ  . ARG AA 2 100 ? 36.252   -82.304  42.548  1.00 119.78 ? 99  ARG a CZ  1 
ATOM   35656 N NH1 . ARG AA 2 100 ? 35.858   -82.023  41.309  1.00 115.32 ? 99  ARG a NH1 1 
ATOM   35657 N NH2 . ARG AA 2 100 ? 37.519   -82.074  42.895  1.00 118.48 ? 99  ARG a NH2 1 
ATOM   35658 N N   . HIS AA 2 101 ? 29.115   -80.115  43.829  1.00 90.29  ? 100 HIS a N   1 
ATOM   35659 C CA  . HIS AA 2 101 ? 27.750   -79.665  43.502  1.00 91.98  ? 100 HIS a CA  1 
ATOM   35660 C C   . HIS AA 2 101 ? 27.069   -80.468  42.385  1.00 95.88  ? 100 HIS a C   1 
ATOM   35661 O O   . HIS AA 2 101 ? 25.833   -80.420  42.287  1.00 93.97  ? 100 HIS a O   1 
ATOM   35662 C CB  . HIS AA 2 101 ? 27.788   -78.199  43.138  1.00 95.58  ? 100 HIS a CB  1 
ATOM   35663 C CG  . HIS AA 2 101 ? 28.383   -77.970  41.800  1.00 94.60  ? 100 HIS a CG  1 
ATOM   35664 N ND1 . HIS AA 2 101 ? 27.759   -77.239  40.819  1.00 98.45  ? 100 HIS a ND1 1 
ATOM   35665 C CD2 . HIS AA 2 101 ? 29.481   -78.516  41.229  1.00 89.92  ? 100 HIS a CD2 1 
ATOM   35666 C CE1 . HIS AA 2 101 ? 28.516   -77.247  39.737  1.00 102.81 ? 100 HIS a CE1 1 
ATOM   35667 N NE2 . HIS AA 2 101 ? 29.559   -78.026  39.958  1.00 94.13  ? 100 HIS a NE2 1 
ATOM   35668 N N   . SER AA 2 102 ? 27.835   -81.108  41.475  1.00 104.10 ? 101 SER a N   1 
ATOM   35669 C CA  . SER AA 2 102 ? 27.303   -82.233  40.684  1.00 106.00 ? 101 SER a CA  1 
ATOM   35670 C C   . SER AA 2 102 ? 28.424   -83.168  40.277  1.00 97.83  ? 101 SER a C   1 
ATOM   35671 O O   . SER AA 2 102 ? 29.612   -82.886  40.456  1.00 93.46  ? 101 SER a O   1 
ATOM   35672 C CB  . SER AA 2 102 ? 26.639   -81.950  39.347  1.00 96.36  ? 101 SER a CB  1 
ATOM   35673 O OG  . SER AA 2 102 ? 27.617   -81.617  38.386  1.00 89.11  ? 101 SER a OG  1 
ATOM   35674 N N   . ALA AA 2 103 ? 27.996   -84.268  39.664  1.00 92.94  ? 102 ALA a N   1 
ATOM   35675 C CA  . ALA AA 2 103 ? 28.858   -85.338  39.226  1.00 93.96  ? 102 ALA a CA  1 
ATOM   35676 C C   . ALA AA 2 103 ? 29.359   -86.128  40.395  1.00 91.90  ? 102 ALA a C   1 
ATOM   35677 O O   . ALA AA 2 103 ? 30.459   -86.661  40.355  1.00 91.31  ? 102 ALA a O   1 
ATOM   35678 C CB  . ALA AA 2 103 ? 30.036   -84.824  38.398  1.00 104.16 ? 102 ALA a CB  1 
ATOM   35679 N N   . GLU AA 2 104 ? 28.615   -86.149  41.484  1.00 96.61  ? 103 GLU a N   1 
ATOM   35680 C CA  . GLU AA 2 104 ? 29.091   -86.900  42.624  1.00 103.06 ? 103 GLU a CA  1 
ATOM   35681 C C   . GLU AA 2 104 ? 28.029   -87.818  43.203  1.00 99.42  ? 103 GLU a C   1 
ATOM   35682 O O   . GLU AA 2 104 ? 26.845   -87.750  42.866  1.00 99.87  ? 103 GLU a O   1 
ATOM   35683 C CB  . GLU AA 2 104 ? 29.620   -85.973  43.720  1.00 109.46 ? 103 GLU a CB  1 
ATOM   35684 C CG  . GLU AA 2 104 ? 31.086   -85.605  43.469  1.00 118.83 ? 103 GLU a CG  1 
ATOM   35685 C CD  . GLU AA 2 104 ? 32.036   -86.809  43.550  1.00 129.97 ? 103 GLU a CD  1 
ATOM   35686 O OE1 . GLU AA 2 104 ? 31.592   -87.901  44.005  1.00 130.99 ? 103 GLU a OE1 1 
ATOM   35687 O OE2 . GLU AA 2 104 ? 33.219   -86.653  43.142  1.00 130.06 ? 103 GLU a OE2 1 
ATOM   35688 N N   . THR AA 2 105 ? 28.493   -88.695  44.086  1.00 96.74  ? 104 THR a N   1 
ATOM   35689 C CA  . THR AA 2 105 ? 27.581   -89.553  44.817  1.00 97.92  ? 104 THR a CA  1 
ATOM   35690 C C   . THR AA 2 105 ? 26.670   -88.701  45.688  1.00 97.82  ? 104 THR a C   1 
ATOM   35691 O O   . THR AA 2 105 ? 27.145   -87.819  46.405  1.00 97.12  ? 104 THR a O   1 
ATOM   35692 C CB  . THR AA 2 105 ? 28.362   -90.517  45.695  1.00 93.75  ? 104 THR a CB  1 
ATOM   35693 O OG1 . THR AA 2 105 ? 29.221   -91.319  44.885  1.00 91.59  ? 104 THR a OG1 1 
ATOM   35694 C CG2 . THR AA 2 105 ? 27.395   -91.399  46.425  1.00 92.41  ? 104 THR a CG2 1 
ATOM   35695 N N   . LEU AA 2 106 ? 25.362   -88.967  45.632  1.00 95.08  ? 105 LEU a N   1 
ATOM   35696 C CA  . LEU AA 2 106 ? 24.372   -88.237  46.419  1.00 95.66  ? 105 LEU a CA  1 
ATOM   35697 C C   . LEU AA 2 106 ? 24.026   -89.105  47.627  1.00 100.68 ? 105 LEU a C   1 
ATOM   35698 O O   . LEU AA 2 106 ? 23.657   -90.272  47.447  1.00 98.56  ? 105 LEU a O   1 
ATOM   35699 C CB  . LEU AA 2 106 ? 23.119   -87.955  45.574  1.00 95.00  ? 105 LEU a CB  1 
ATOM   35700 C CG  . LEU AA 2 106 ? 21.991   -86.992  45.949  1.00 97.92  ? 105 LEU a CG  1 
ATOM   35701 C CD1 . LEU AA 2 106 ? 22.492   -85.553  45.847  1.00 99.66  ? 105 LEU a CD1 1 
ATOM   35702 C CD2 . LEU AA 2 106 ? 20.792   -87.181  45.055  1.00 96.61  ? 105 LEU a CD2 1 
ATOM   35703 N N   . TYR AA 2 107 ? 24.159   -88.540  48.850  1.00 104.80 ? 106 TYR a N   1 
ATOM   35704 C CA  . TYR AA 2 107 ? 23.946   -89.253  50.118  1.00 90.89  ? 106 TYR a CA  1 
ATOM   35705 C C   . TYR AA 2 107 ? 22.645   -88.851  50.766  1.00 93.54  ? 106 TYR a C   1 
ATOM   35706 O O   . TYR AA 2 107 ? 22.382   -87.658  50.956  1.00 94.62  ? 106 TYR a O   1 
ATOM   35707 C CB  . TYR AA 2 107 ? 25.042   -89.001  51.140  1.00 75.44  ? 106 TYR a CB  1 
ATOM   35708 C CG  . TYR AA 2 107 ? 26.320   -89.653  50.797  1.00 80.85  ? 106 TYR a CG  1 
ATOM   35709 C CD1 . TYR AA 2 107 ? 26.414   -91.036  50.813  1.00 85.57  ? 106 TYR a CD1 1 
ATOM   35710 C CD2 . TYR AA 2 107 ? 27.468   -88.919  50.559  1.00 87.98  ? 106 TYR a CD2 1 
ATOM   35711 C CE1 . TYR AA 2 107 ? 27.614   -91.694  50.518  1.00 89.95  ? 106 TYR a CE1 1 
ATOM   35712 C CE2 . TYR AA 2 107 ? 28.688   -89.570  50.261  1.00 92.13  ? 106 TYR a CE2 1 
ATOM   35713 C CZ  . TYR AA 2 107 ? 28.752   -90.958  50.249  1.00 89.98  ? 106 TYR a CZ  1 
ATOM   35714 O OH  . TYR AA 2 107 ? 29.937   -91.613  49.973  1.00 84.11  ? 106 TYR a OH  1 
ATOM   35715 N N   . PHE AA 2 108 ? 21.896   -89.851  51.203  1.00 92.78  ? 107 PHE a N   1 
ATOM   35716 C CA  . PHE AA 2 108 ? 20.532   -89.642  51.653  1.00 99.29  ? 107 PHE a CA  1 
ATOM   35717 C C   . PHE AA 2 108 ? 20.402   -89.631  53.166  1.00 104.67 ? 107 PHE a C   1 
ATOM   35718 O O   . PHE AA 2 108 ? 20.977   -90.473  53.867  1.00 104.90 ? 107 PHE a O   1 
ATOM   35719 C CB  . PHE AA 2 108 ? 19.624   -90.701  51.047  1.00 97.17  ? 107 PHE a CB  1 
ATOM   35720 C CG  . PHE AA 2 108 ? 19.276   -90.403  49.662  1.00 92.90  ? 107 PHE a CG  1 
ATOM   35721 C CD1 . PHE AA 2 108 ? 20.248   -90.434  48.697  1.00 95.34  ? 107 PHE a CD1 1 
ATOM   35722 C CD2 . PHE AA 2 108 ? 17.997   -90.051  49.324  1.00 88.97  ? 107 PHE a CD2 1 
ATOM   35723 C CE1 . PHE AA 2 108 ? 19.952   -90.118  47.416  1.00 96.37  ? 107 PHE a CE1 1 
ATOM   35724 C CE2 . PHE AA 2 108 ? 17.689   -89.749  48.054  1.00 88.24  ? 107 PHE a CE2 1 
ATOM   35725 C CZ  . PHE AA 2 108 ? 18.664   -89.781  47.091  1.00 95.92  ? 107 PHE a CZ  1 
ATOM   35726 N N   . GLY AA 2 109 ? 19.613   -88.674  53.652  1.00 107.06 ? 108 GLY a N   1 
ATOM   35727 C CA  . GLY AA 2 109 ? 19.200   -88.627  55.035  1.00 108.08 ? 108 GLY a CA  1 
ATOM   35728 C C   . GLY AA 2 109 ? 18.095   -89.616  55.311  1.00 106.45 ? 108 GLY a C   1 
ATOM   35729 O O   . GLY AA 2 109 ? 17.651   -90.384  54.460  1.00 106.47 ? 108 GLY a O   1 
ATOM   35730 N N   . SER AA 2 110 ? 17.668   -89.630  56.556  1.00 109.05 ? 109 SER a N   1 
ATOM   35731 C CA  . SER AA 2 110 ? 16.662   -90.608  56.922  1.00 115.78 ? 109 SER a CA  1 
ATOM   35732 C C   . SER AA 2 110 ? 15.321   -90.341  56.231  1.00 110.89 ? 109 SER a C   1 
ATOM   35733 O O   . SER AA 2 110 ? 14.632   -91.288  55.830  1.00 105.79 ? 109 SER a O   1 
ATOM   35734 C CB  . SER AA 2 110 ? 16.544   -90.601  58.446  1.00 128.43 ? 109 SER a CB  1 
ATOM   35735 O OG  . SER AA 2 110 ? 16.533   -89.262  58.958  1.00 131.35 ? 109 SER a OG  1 
ATOM   35736 N N   . GLY AA 2 111 ? 15.012   -89.087  55.932  1.00 107.94 ? 110 GLY a N   1 
ATOM   35737 C CA  . GLY AA 2 111 ? 13.749   -88.777  55.301  1.00 105.03 ? 110 GLY a CA  1 
ATOM   35738 C C   . GLY AA 2 111 ? 12.708   -88.306  56.307  1.00 110.32 ? 110 GLY a C   1 
ATOM   35739 O O   . GLY AA 2 111 ? 12.774   -88.593  57.505  1.00 116.07 ? 110 GLY a O   1 
ATOM   35740 N N   . THR AA 2 112 ? 11.731   -87.555  55.794  1.00 110.43 ? 111 THR a N   1 
ATOM   35741 C CA  . THR AA 2 112 ? 10.597   -87.021  56.554  1.00 115.62 ? 111 THR a CA  1 
ATOM   35742 C C   . THR AA 2 112 ? 9.330    -87.400  55.798  1.00 116.15 ? 111 THR a C   1 
ATOM   35743 O O   . THR AA 2 112 ? 9.085    -86.883  54.705  1.00 119.98 ? 111 THR a O   1 
ATOM   35744 C CB  . THR AA 2 112 ? 10.666   -85.488  56.707  1.00 116.24 ? 111 THR a CB  1 
ATOM   35745 O OG1 . THR AA 2 112 ? 11.859   -85.075  57.393  1.00 116.11 ? 111 THR a OG1 1 
ATOM   35746 C CG2 . THR AA 2 112 ? 9.427    -84.942  57.419  1.00 118.79 ? 111 THR a CG2 1 
ATOM   35747 N N   . ARG AA 2 113 ? 8.538    -88.310  56.344  1.00 116.21 ? 112 ARG a N   1 
ATOM   35748 C CA  . ARG AA 2 113 ? 7.286    -88.691  55.704  1.00 119.68 ? 112 ARG a CA  1 
ATOM   35749 C C   . ARG AA 2 113 ? 6.154    -87.778  56.167  1.00 126.49 ? 112 ARG a C   1 
ATOM   35750 O O   . ARG AA 2 113 ? 5.920    -87.641  57.374  1.00 133.95 ? 112 ARG a O   1 
ATOM   35751 C CB  . ARG AA 2 113 ? 6.949    -90.140  56.008  1.00 123.53 ? 112 ARG a CB  1 
ATOM   35752 C CG  . ARG AA 2 113 ? 5.721    -90.566  55.302  1.00 129.01 ? 112 ARG a CG  1 
ATOM   35753 C CD  . ARG AA 2 113 ? 5.477    -92.024  55.521  1.00 147.38 ? 112 ARG a CD  1 
ATOM   35754 N NE  . ARG AA 2 113 ? 4.044    -92.233  55.672  1.00 159.76 ? 112 ARG a NE  1 
ATOM   35755 C CZ  . ARG AA 2 113 ? 3.470    -93.394  55.956  1.00 159.82 ? 112 ARG a CZ  1 
ATOM   35756 N NH1 . ARG AA 2 113 ? 4.175    -94.515  56.023  1.00 156.40 ? 112 ARG a NH1 1 
ATOM   35757 N NH2 . ARG AA 2 113 ? 2.155    -93.428  56.171  1.00 156.01 ? 112 ARG a NH2 1 
ATOM   35758 N N   . LEU AA 2 114 ? 5.461    -87.149  55.214  1.00 121.68 ? 113 LEU a N   1 
ATOM   35759 C CA  . LEU AA 2 114 ? 4.320    -86.286  55.502  1.00 124.49 ? 113 LEU a CA  1 
ATOM   35760 C C   . LEU AA 2 114 ? 3.059    -86.865  54.872  1.00 128.40 ? 113 LEU a C   1 
ATOM   35761 O O   . LEU AA 2 114 ? 3.028    -87.124  53.663  1.00 124.48 ? 113 LEU a O   1 
ATOM   35762 C CB  . LEU AA 2 114 ? 4.569    -84.855  54.998  1.00 124.74 ? 113 LEU a CB  1 
ATOM   35763 C CG  . LEU AA 2 114 ? 5.762    -84.069  55.589  1.00 122.74 ? 113 LEU a CG  1 
ATOM   35764 C CD1 . LEU AA 2 114 ? 5.864    -82.634  55.054  1.00 119.34 ? 113 LEU a CD1 1 
ATOM   35765 C CD2 . LEU AA 2 114 ? 5.747    -84.050  57.106  1.00 131.17 ? 113 LEU a CD2 1 
ATOM   35766 N N   . THR AA 2 115 ? 2.000    -86.996  55.674  1.00 135.65 ? 114 THR a N   1 
ATOM   35767 C CA  . THR AA 2 115 ? 0.736    -87.577  55.234  1.00 139.80 ? 114 THR a CA  1 
ATOM   35768 C C   . THR AA 2 115 ? -0.387   -86.573  55.460  1.00 142.56 ? 114 THR a C   1 
ATOM   35769 O O   . THR AA 2 115 ? -0.495   -86.000  56.552  1.00 138.42 ? 114 THR a O   1 
ATOM   35770 C CB  . THR AA 2 115 ? 0.434    -88.870  56.007  1.00 134.99 ? 114 THR a CB  1 
ATOM   35771 O OG1 . THR AA 2 115 ? 1.565    -89.744  55.971  1.00 127.96 ? 114 THR a OG1 1 
ATOM   35772 C CG2 . THR AA 2 115 ? -0.753   -89.592  55.382  1.00 134.19 ? 114 THR a CG2 1 
ATOM   35773 N N   . VAL AA 2 116 ? -1.226   -86.377  54.435  1.00 146.90 ? 115 VAL a N   1 
ATOM   35774 C CA  . VAL AA 2 116 ? -2.323   -85.404  54.456  1.00 152.46 ? 115 VAL a CA  1 
ATOM   35775 C C   . VAL AA 2 116 ? -3.643   -86.129  54.705  1.00 153.82 ? 115 VAL a C   1 
ATOM   35776 O O   . VAL AA 2 116 ? -4.026   -87.021  53.933  1.00 146.95 ? 115 VAL a O   1 
ATOM   35777 C CB  . VAL AA 2 116 ? -2.400   -84.601  53.145  1.00 155.81 ? 115 VAL a CB  1 
ATOM   35778 C CG1 . VAL AA 2 116 ? -3.493   -83.538  53.249  1.00 155.33 ? 115 VAL a CG1 1 
ATOM   35779 C CG2 . VAL AA 2 116 ? -1.049   -83.977  52.790  1.00 153.74 ? 115 VAL a CG2 1 
ATOM   35780 N N   . LEU AA 2 117 ? -4.364   -85.706  55.748  1.00 159.89 ? 116 LEU a N   1 
ATOM   35781 C CA  . LEU AA 2 117 ? -5.592   -86.364  56.191  1.00 160.94 ? 116 LEU a CA  1 
ATOM   35782 C C   . LEU AA 2 117 ? -6.387   -85.445  57.116  1.00 160.72 ? 116 LEU a C   1 
ATOM   35783 O O   . LEU AA 2 117 ? -6.010   -84.296  57.373  1.00 159.02 ? 116 LEU a O   1 
ATOM   35784 C CB  . LEU AA 2 117 ? -5.298   -87.691  56.896  1.00 158.10 ? 116 LEU a CB  1 
ATOM   35785 C CG  . LEU AA 2 117 ? -4.138   -87.762  57.902  1.00 153.97 ? 116 LEU a CG  1 
ATOM   35786 C CD1 . LEU AA 2 117 ? -4.327   -86.926  59.160  1.00 153.28 ? 116 LEU a CD1 1 
ATOM   35787 C CD2 . LEU AA 2 117 ? -3.931   -89.215  58.288  1.00 152.90 ? 116 LEU a CD2 1 
ATOM   35788 N N   . ASP AA 2 118 ? -7.531   -85.968  57.572  1.00 162.86 ? 117 ASP a N   1 
ATOM   35789 C CA  . ASP AA 2 118 ? -8.354   -85.402  58.643  1.00 170.91 ? 117 ASP a CA  1 
ATOM   35790 C C   . ASP AA 2 118 ? -8.037   -86.109  59.963  1.00 172.29 ? 117 ASP a C   1 
ATOM   35791 O O   . ASP AA 2 118 ? -8.171   -87.333  60.045  1.00 176.14 ? 117 ASP a O   1 
ATOM   35792 C CB  . ASP AA 2 118 ? -9.836   -85.578  58.288  1.00 174.58 ? 117 ASP a CB  1 
ATOM   35793 C CG  . ASP AA 2 118 ? -10.789  -84.868  59.259  1.00 177.42 ? 117 ASP a CG  1 
ATOM   35794 O OD1 . ASP AA 2 118 ? -10.406  -84.552  60.411  1.00 172.98 ? 117 ASP a OD1 1 
ATOM   35795 O OD2 . ASP AA 2 118 ? -11.953  -84.644  58.858  1.00 182.31 ? 117 ASP a OD2 1 
ATOM   35796 N N   . LEU AA 2 119 ? -7.622   -85.353  60.998  1.00 170.35 ? 118 LEU a N   1 
ATOM   35797 C CA  . LEU AA 2 119 ? -7.216   -86.002  62.255  1.00 173.27 ? 118 LEU a CA  1 
ATOM   35798 C C   . LEU AA 2 119 ? -8.339   -86.819  62.894  1.00 174.07 ? 118 LEU a C   1 
ATOM   35799 O O   . LEU AA 2 119 ? -8.061   -87.805  63.587  1.00 174.73 ? 118 LEU a O   1 
ATOM   35800 C CB  . LEU AA 2 119 ? -6.681   -85.001  63.291  1.00 170.83 ? 118 LEU a CB  1 
ATOM   35801 C CG  . LEU AA 2 119 ? -5.309   -84.323  63.199  1.00 165.06 ? 118 LEU a CG  1 
ATOM   35802 C CD1 . LEU AA 2 119 ? -5.071   -83.403  64.392  1.00 159.08 ? 118 LEU a CD1 1 
ATOM   35803 C CD2 . LEU AA 2 119 ? -4.222   -85.388  63.148  1.00 157.36 ? 118 LEU a CD2 1 
ATOM   35804 N N   . ARG AA 2 120 ? -9.601   -86.430  62.703  1.00 175.91 ? 119 ARG a N   1 
ATOM   35805 C CA  . ARG AA 2 120 ? -10.695  -87.149  63.356  1.00 176.12 ? 119 ARG a CA  1 
ATOM   35806 C C   . ARG AA 2 120 ? -11.000  -88.508  62.714  1.00 172.27 ? 119 ARG a C   1 
ATOM   35807 O O   . ARG AA 2 120 ? -11.882  -89.219  63.215  1.00 172.86 ? 119 ARG a O   1 
ATOM   35808 C CB  . ARG AA 2 120 ? -11.933  -86.243  63.437  1.00 177.73 ? 119 ARG a CB  1 
ATOM   35809 C CG  . ARG AA 2 120 ? -11.692  -85.050  64.392  1.00 178.44 ? 119 ARG a CG  1 
ATOM   35810 C CD  . ARG AA 2 120 ? -12.915  -84.177  64.674  1.00 178.63 ? 119 ARG a CD  1 
ATOM   35811 N NE  . ARG AA 2 120 ? -13.443  -83.501  63.496  1.00 179.42 ? 119 ARG a NE  1 
ATOM   35812 C CZ  . ARG AA 2 120 ? -13.243  -82.217  63.223  1.00 178.13 ? 119 ARG a CZ  1 
ATOM   35813 N NH1 . ARG AA 2 120 ? -12.554  -81.436  64.040  1.00 174.70 ? 119 ARG a NH1 1 
ATOM   35814 N NH2 . ARG AA 2 120 ? -13.766  -81.697  62.114  1.00 177.94 ? 119 ARG a NH2 1 
ATOM   35815 N N   . ASN AA 2 121 ? -10.284  -88.891  61.652  1.00 166.76 ? 120 ASN a N   1 
ATOM   35816 C CA  . ASN AA 2 121 ? -10.401  -90.192  60.999  1.00 163.98 ? 120 ASN a CA  1 
ATOM   35817 C C   . ASN AA 2 121 ? -9.360   -91.199  61.492  1.00 162.21 ? 120 ASN a C   1 
ATOM   35818 O O   . ASN AA 2 121 ? -9.312   -92.315  60.964  1.00 158.77 ? 120 ASN a O   1 
ATOM   35819 C CB  . ASN AA 2 121 ? -10.203  -90.033  59.477  1.00 168.22 ? 120 ASN a CB  1 
ATOM   35820 C CG  . ASN AA 2 121 ? -11.362  -89.335  58.768  1.00 168.54 ? 120 ASN a CG  1 
ATOM   35821 O OD1 . ASN AA 2 121 ? -12.218  -88.719  59.398  1.00 172.87 ? 120 ASN a OD1 1 
ATOM   35822 N ND2 . ASN AA 2 121 ? -11.342  -89.371  57.434  1.00 160.70 ? 120 ASN a ND2 1 
ATOM   35823 N N   . VAL AA 2 122 ? -8.543   -90.843  62.505  1.00 166.28 ? 121 VAL a N   1 
ATOM   35824 C CA  . VAL AA 2 122 ? -7.432   -91.675  62.982  1.00 167.41 ? 121 VAL a CA  1 
ATOM   35825 C C   . VAL AA 2 122 ? -7.945   -92.776  63.900  1.00 166.82 ? 121 VAL a C   1 
ATOM   35826 O O   . VAL AA 2 122 ? -8.775   -92.536  64.786  1.00 169.13 ? 121 VAL a O   1 
ATOM   35827 C CB  . VAL AA 2 122 ? -6.359   -90.824  63.694  1.00 168.17 ? 121 VAL a CB  1 
ATOM   35828 C CG1 . VAL AA 2 122 ? -5.254   -91.719  64.290  1.00 158.70 ? 121 VAL a CG1 1 
ATOM   35829 C CG2 . VAL AA 2 122 ? -5.760   -89.795  62.743  1.00 166.58 ? 121 VAL a CG2 1 
ATOM   35830 N N   . PHE AA 2 123 ? -7.422   -93.990  63.704  1.00 165.50 ? 122 PHE a N   1 
ATOM   35831 C CA  . PHE AA 2 123 ? -7.829   -95.213  64.389  1.00 164.12 ? 122 PHE a CA  1 
ATOM   35832 C C   . PHE AA 2 123 ? -6.545   -95.936  64.757  1.00 161.82 ? 122 PHE a C   1 
ATOM   35833 O O   . PHE AA 2 123 ? -5.611   -95.983  63.945  1.00 161.23 ? 122 PHE a O   1 
ATOM   35834 C CB  . PHE AA 2 123 ? -8.662   -96.148  63.495  1.00 166.55 ? 122 PHE a CB  1 
ATOM   35835 C CG  . PHE AA 2 123 ? -10.100  -95.749  63.331  1.00 174.91 ? 122 PHE a CG  1 
ATOM   35836 C CD1 . PHE AA 2 123 ? -11.057  -96.116  64.265  1.00 175.43 ? 122 PHE a CD1 1 
ATOM   35837 C CD2 . PHE AA 2 123 ? -10.497  -95.018  62.204  1.00 178.62 ? 122 PHE a CD2 1 
ATOM   35838 C CE1 . PHE AA 2 123 ? -12.393  -95.750  64.084  1.00 186.59 ? 122 PHE a CE1 1 
ATOM   35839 C CE2 . PHE AA 2 123 ? -11.821  -94.645  62.010  1.00 180.91 ? 122 PHE a CE2 1 
ATOM   35840 C CZ  . PHE AA 2 123 ? -12.775  -95.012  62.949  1.00 190.67 ? 122 PHE a CZ  1 
ATOM   35841 N N   . PRO AA 2 124 ? -6.446   -96.457  65.973  1.00 164.50 ? 123 PRO a N   1 
ATOM   35842 C CA  . PRO AA 2 124 ? -5.305   -97.314  66.328  1.00 161.81 ? 123 PRO a CA  1 
ATOM   35843 C C   . PRO AA 2 124 ? -5.491   -98.731  65.809  1.00 159.92 ? 123 PRO a C   1 
ATOM   35844 O O   . PRO AA 2 124 ? -6.618   -99.134  65.478  1.00 153.84 ? 123 PRO a O   1 
ATOM   35845 C CB  . PRO AA 2 124 ? -5.297   -97.263  67.866  1.00 153.39 ? 123 PRO a CB  1 
ATOM   35846 C CG  . PRO AA 2 124 ? -6.701   -97.024  68.239  1.00 153.45 ? 123 PRO a CG  1 
ATOM   35847 C CD  . PRO AA 2 124 ? -7.307   -96.179  67.136  1.00 166.14 ? 123 PRO a CD  1 
ATOM   35848 N N   . PRO AA 2 125 ? -4.406   -99.511  65.694  1.00 160.34 ? 124 PRO a N   1 
ATOM   35849 C CA  . PRO AA 2 125 ? -4.529   -100.883 65.178  1.00 157.59 ? 124 PRO a CA  1 
ATOM   35850 C C   . PRO AA 2 125 ? -4.972   -101.834 66.277  1.00 157.32 ? 124 PRO a C   1 
ATOM   35851 O O   . PRO AA 2 125 ? -4.532   -101.748 67.428  1.00 156.16 ? 124 PRO a O   1 
ATOM   35852 C CB  . PRO AA 2 125 ? -3.107   -101.217 64.704  1.00 154.09 ? 124 PRO a CB  1 
ATOM   35853 C CG  . PRO AA 2 125 ? -2.232   -100.404 65.612  1.00 152.87 ? 124 PRO a CG  1 
ATOM   35854 C CD  . PRO AA 2 125 ? -2.992   -99.115  65.859  1.00 156.95 ? 124 PRO a CD  1 
ATOM   35855 N N   . GLU AA 2 126 ? -5.827   -102.774 65.894  1.00 159.51 ? 125 GLU a N   1 
ATOM   35856 C CA  . GLU AA 2 126 ? -6.312   -103.824 66.781  1.00 156.75 ? 125 GLU a CA  1 
ATOM   35857 C C   . GLU AA 2 126 ? -5.441   -105.057 66.597  1.00 152.28 ? 125 GLU a C   1 
ATOM   35858 O O   . GLU AA 2 126 ? -5.349   -105.578 65.482  1.00 154.17 ? 125 GLU a O   1 
ATOM   35859 C CB  . GLU AA 2 126 ? -7.751   -104.139 66.375  1.00 159.57 ? 125 GLU a CB  1 
ATOM   35860 C CG  . GLU AA 2 126 ? -8.727   -102.986 66.610  1.00 166.75 ? 125 GLU a CG  1 
ATOM   35861 C CD  . GLU AA 2 126 ? -10.111  -103.271 66.045  1.00 170.33 ? 125 GLU a CD  1 
ATOM   35862 O OE1 . GLU AA 2 126 ? -10.633  -104.376 66.295  1.00 178.13 ? 125 GLU a OE1 1 
ATOM   35863 O OE2 . GLU AA 2 126 ? -10.661  -102.402 65.322  1.00 161.77 ? 125 GLU a OE2 1 
ATOM   35864 N N   . VAL AA 2 127 ? -4.888   -105.596 67.681  1.00 149.06 ? 126 VAL a N   1 
ATOM   35865 C CA  . VAL AA 2 127 ? -3.857   -106.625 67.542  1.00 149.36 ? 126 VAL a CA  1 
ATOM   35866 C C   . VAL AA 2 127 ? -4.311   -107.920 68.207  1.00 146.16 ? 126 VAL a C   1 
ATOM   35867 O O   . VAL AA 2 127 ? -4.501   -107.969 69.429  1.00 140.25 ? 126 VAL a O   1 
ATOM   35868 C CB  . VAL AA 2 127 ? -2.505   -106.151 68.101  1.00 145.75 ? 126 VAL a CB  1 
ATOM   35869 C CG1 . VAL AA 2 127 ? -1.475   -107.243 67.959  1.00 144.82 ? 126 VAL a CG1 1 
ATOM   35870 C CG2 . VAL AA 2 127 ? -2.026   -104.912 67.337  1.00 145.46 ? 126 VAL a CG2 1 
ATOM   35871 N N   . ALA AA 2 128 ? -4.397   -108.986 67.398  1.00 149.81 ? 127 ALA a N   1 
ATOM   35872 C CA  . ALA AA 2 128 ? -4.846   -110.319 67.785  1.00 152.04 ? 127 ALA a CA  1 
ATOM   35873 C C   . ALA AA 2 128 ? -3.950   -111.347 67.111  1.00 150.51 ? 127 ALA a C   1 
ATOM   35874 O O   . ALA AA 2 128 ? -3.623   -111.198 65.930  1.00 146.58 ? 127 ALA a O   1 
ATOM   35875 C CB  . ALA AA 2 128 ? -6.306   -110.560 67.367  1.00 152.58 ? 127 ALA a CB  1 
ATOM   35876 N N   . VAL AA 2 129 ? -3.565   -112.394 67.851  1.00 151.56 ? 128 VAL a N   1 
ATOM   35877 C CA  . VAL AA 2 129 ? -2.700   -113.460 67.335  1.00 151.84 ? 128 VAL a CA  1 
ATOM   35878 C C   . VAL AA 2 129 ? -3.538   -114.727 67.201  1.00 156.07 ? 128 VAL a C   1 
ATOM   35879 O O   . VAL AA 2 129 ? -4.345   -115.030 68.090  1.00 164.23 ? 128 VAL a O   1 
ATOM   35880 C CB  . VAL AA 2 129 ? -1.475   -113.710 68.246  1.00 145.18 ? 128 VAL a CB  1 
ATOM   35881 C CG1 . VAL AA 2 129 ? -0.754   -114.995 67.846  1.00 139.97 ? 128 VAL a CG1 1 
ATOM   35882 C CG2 . VAL AA 2 129 ? -0.507   -112.536 68.212  1.00 141.51 ? 128 VAL a CG2 1 
ATOM   35883 N N   . PHE AA 2 130 ? -3.335   -115.475 66.105  1.00 150.84 ? 129 PHE a N   1 
ATOM   35884 C CA  . PHE AA 2 130 ? -4.105   -116.680 65.780  1.00 153.60 ? 129 PHE a CA  1 
ATOM   35885 C C   . PHE AA 2 130 ? -3.221   -117.921 65.797  1.00 149.45 ? 129 PHE a C   1 
ATOM   35886 O O   . PHE AA 2 130 ? -2.145   -117.938 65.191  1.00 145.12 ? 129 PHE a O   1 
ATOM   35887 C CB  . PHE AA 2 130 ? -4.799   -116.528 64.429  1.00 153.14 ? 129 PHE a CB  1 
ATOM   35888 C CG  . PHE AA 2 130 ? -5.872   -115.489 64.433  1.00 158.30 ? 129 PHE a CG  1 
ATOM   35889 C CD1 . PHE AA 2 130 ? -5.545   -114.141 64.457  1.00 159.41 ? 129 PHE a CD1 1 
ATOM   35890 C CD2 . PHE AA 2 130 ? -7.203   -115.851 64.372  1.00 165.78 ? 129 PHE a CD2 1 
ATOM   35891 C CE1 . PHE AA 2 130 ? -6.523   -113.169 64.471  1.00 163.27 ? 129 PHE a CE1 1 
ATOM   35892 C CE2 . PHE AA 2 130 ? -8.192   -114.888 64.367  1.00 173.53 ? 129 PHE a CE2 1 
ATOM   35893 C CZ  . PHE AA 2 130 ? -7.851   -113.541 64.417  1.00 172.07 ? 129 PHE a CZ  1 
ATOM   35894 N N   . GLU AA 2 131 ? -3.692   -118.960 66.485  1.00 153.36 ? 130 GLU a N   1 
ATOM   35895 C CA  . GLU AA 2 131 ? -2.928   -120.163 66.773  1.00 150.40 ? 130 GLU a CA  1 
ATOM   35896 C C   . GLU AA 2 131 ? -3.001   -121.195 65.649  1.00 149.20 ? 130 GLU a C   1 
ATOM   35897 O O   . GLU AA 2 131 ? -4.006   -121.264 64.936  1.00 148.91 ? 130 GLU a O   1 
ATOM   35898 C CB  . GLU AA 2 131 ? -3.415   -120.765 68.081  1.00 145.35 ? 130 GLU a CB  1 
ATOM   35899 C CG  . GLU AA 2 131 ? -3.209   -119.789 69.212  1.00 146.54 ? 130 GLU a CG  1 
ATOM   35900 C CD  . GLU AA 2 131 ? -3.512   -120.371 70.545  1.00 147.11 ? 130 GLU a CD  1 
ATOM   35901 O OE1 . GLU AA 2 131 ? -3.988   -121.525 70.589  1.00 143.98 ? 130 GLU a OE1 1 
ATOM   35902 O OE2 . GLU AA 2 131 ? -3.264   -119.664 71.544  1.00 148.55 ? 130 GLU a OE2 1 
ATOM   35903 N N   . PRO AA 2 132 ? -1.948   -122.023 65.494  1.00 148.85 ? 131 PRO a N   1 
ATOM   35904 C CA  . PRO AA 2 132 ? -1.873   -122.924 64.336  1.00 149.06 ? 131 PRO a CA  1 
ATOM   35905 C C   . PRO AA 2 132 ? -3.082   -123.845 64.253  1.00 151.05 ? 131 PRO a C   1 
ATOM   35906 O O   . PRO AA 2 132 ? -3.636   -124.266 65.268  1.00 151.10 ? 131 PRO a O   1 
ATOM   35907 C CB  . PRO AA 2 132 ? -0.590   -123.728 64.601  1.00 140.23 ? 131 PRO a CB  1 
ATOM   35908 C CG  . PRO AA 2 132 ? 0.262    -122.831 65.384  1.00 135.80 ? 131 PRO a CG  1 
ATOM   35909 C CD  . PRO AA 2 132 ? -0.699   -122.077 66.282  1.00 144.18 ? 131 PRO a CD  1 
ATOM   35910 N N   . SER AA 2 133 ? -3.480   -124.174 63.025  1.00 152.32 ? 132 SER a N   1 
ATOM   35911 C CA  . SER AA 2 133 ? -4.476   -125.219 62.823  1.00 151.63 ? 132 SER a CA  1 
ATOM   35912 C C   . SER AA 2 133 ? -3.894   -126.567 63.235  1.00 151.37 ? 132 SER a C   1 
ATOM   35913 O O   . SER AA 2 133 ? -2.704   -126.831 63.046  1.00 153.73 ? 132 SER a O   1 
ATOM   35914 C CB  . SER AA 2 133 ? -4.935   -125.264 61.362  1.00 150.10 ? 132 SER a CB  1 
ATOM   35915 O OG  . SER AA 2 133 ? -5.652   -126.459 61.087  1.00 147.02 ? 132 SER a OG  1 
ATOM   35916 N N   . GLU AA 2 134 ? -4.733   -127.426 63.818  1.00 148.19 ? 133 GLU a N   1 
ATOM   35917 C CA  . GLU AA 2 134 ? -4.243   -128.746 64.192  1.00 145.44 ? 133 GLU a CA  1 
ATOM   35918 C C   . GLU AA 2 134 ? -3.891   -129.566 62.962  1.00 148.00 ? 133 GLU a C   1 
ATOM   35919 O O   . GLU AA 2 134 ? -2.905   -130.314 62.979  1.00 144.83 ? 133 GLU a O   1 
ATOM   35920 C CB  . GLU AA 2 134 ? -5.309   -129.486 64.998  1.00 140.94 ? 133 GLU a CB  1 
ATOM   35921 C CG  . GLU AA 2 134 ? -5.696   -128.858 66.332  1.00 150.66 ? 133 GLU a CG  1 
ATOM   35922 C CD  . GLU AA 2 134 ? -4.684   -129.091 67.463  1.00 158.45 ? 133 GLU a CD  1 
ATOM   35923 O OE1 . GLU AA 2 134 ? -4.300   -130.256 67.698  1.00 162.92 ? 133 GLU a OE1 1 
ATOM   35924 O OE2 . GLU AA 2 134 ? -4.314   -128.120 68.164  1.00 155.28 ? 133 GLU a OE2 1 
ATOM   35925 N N   . ALA AA 2 135 ? -4.648   -129.386 61.873  1.00 146.63 ? 134 ALA a N   1 
ATOM   35926 C CA  . ALA AA 2 135 ? -4.411   -130.141 60.647  1.00 147.46 ? 134 ALA a CA  1 
ATOM   35927 C C   . ALA AA 2 135 ? -3.042   -129.826 60.052  1.00 152.20 ? 134 ALA a C   1 
ATOM   35928 O O   . ALA AA 2 135 ? -2.384   -130.710 59.485  1.00 150.50 ? 134 ALA a O   1 
ATOM   35929 C CB  . ALA AA 2 135 ? -5.524   -129.851 59.637  1.00 144.73 ? 134 ALA a CB  1 
ATOM   35930 N N   . GLU AA 2 136 ? -2.605   -128.563 60.167  1.00 155.30 ? 135 GLU a N   1 
ATOM   35931 C CA  . GLU AA 2 136 ? -1.272   -128.151 59.715  1.00 155.04 ? 135 GLU a CA  1 
ATOM   35932 C C   . GLU AA 2 136 ? -0.173   -128.910 60.448  1.00 154.31 ? 135 GLU a C   1 
ATOM   35933 O O   . GLU AA 2 136 ? 0.770    -129.419 59.826  1.00 154.04 ? 135 GLU a O   1 
ATOM   35934 C CB  . GLU AA 2 136 ? -1.094   -126.638 59.939  1.00 154.88 ? 135 GLU a CB  1 
ATOM   35935 C CG  . GLU AA 2 136 ? 0.287    -126.048 59.562  1.00 152.30 ? 135 GLU a CG  1 
ATOM   35936 C CD  . GLU AA 2 136 ? 0.532    -124.649 60.166  1.00 147.32 ? 135 GLU a CD  1 
ATOM   35937 O OE1 . GLU AA 2 136 ? -0.448   -123.908 60.428  1.00 146.24 ? 135 GLU a OE1 1 
ATOM   35938 O OE2 . GLU AA 2 136 ? 1.709    -124.315 60.426  1.00 143.74 ? 135 GLU a OE2 1 
ATOM   35939 N N   . ILE AA 2 137 ? -0.272   -128.965 61.780  1.00 151.98 ? 136 ILE a N   1 
ATOM   35940 C CA  . ILE AA 2 137 ? 0.755    -129.587 62.608  1.00 149.12 ? 136 ILE a CA  1 
ATOM   35941 C C   . ILE AA 2 137 ? 0.831    -131.075 62.306  1.00 150.18 ? 136 ILE a C   1 
ATOM   35942 O O   . ILE AA 2 137 ? 1.906    -131.690 62.352  1.00 153.22 ? 136 ILE a O   1 
ATOM   35943 C CB  . ILE AA 2 137 ? 0.473    -129.301 64.092  1.00 140.96 ? 136 ILE a CB  1 
ATOM   35944 C CG1 . ILE AA 2 137 ? 0.626    -127.795 64.352  1.00 145.27 ? 136 ILE a CG1 1 
ATOM   35945 C CG2 . ILE AA 2 137 ? 1.475    -130.051 64.937  1.00 135.66 ? 136 ILE a CG2 1 
ATOM   35946 C CD1 . ILE AA 2 137 ? 0.112    -127.295 65.696  1.00 141.11 ? 136 ILE a CD1 1 
ATOM   35947 N N   . SER AA 2 138 ? -0.325   -131.677 62.023  1.00 147.29 ? 137 SER a N   1 
ATOM   35948 C CA  . SER AA 2 138 ? -0.394   -133.094 61.686  1.00 150.58 ? 137 SER a CA  1 
ATOM   35949 C C   . SER AA 2 138 ? 0.372    -133.416 60.409  1.00 153.86 ? 137 SER a C   1 
ATOM   35950 O O   . SER AA 2 138 ? 1.160    -134.372 60.354  1.00 151.41 ? 137 SER a O   1 
ATOM   35951 C CB  . SER AA 2 138 ? -1.862   -133.480 61.506  1.00 150.09 ? 137 SER a CB  1 
ATOM   35952 O OG  . SER AA 2 138 ? -2.368   -132.940 60.286  1.00 145.25 ? 137 SER a OG  1 
ATOM   35953 N N   . HIS AA 2 139 ? 0.147    -132.622 59.369  1.00 155.99 ? 138 HIS a N   1 
ATOM   35954 C CA  . HIS AA 2 139 ? 0.596    -132.956 58.029  1.00 154.06 ? 138 HIS a CA  1 
ATOM   35955 C C   . HIS AA 2 139 ? 2.037    -132.535 57.754  1.00 153.09 ? 138 HIS a C   1 
ATOM   35956 O O   . HIS AA 2 139 ? 2.802    -133.298 57.152  1.00 151.42 ? 138 HIS a O   1 
ATOM   35957 C CB  . HIS AA 2 139 ? -0.372   -132.300 57.043  1.00 152.29 ? 138 HIS a CB  1 
ATOM   35958 C CG  . HIS AA 2 139 ? -0.185   -132.731 55.631  1.00 151.77 ? 138 HIS a CG  1 
ATOM   35959 N ND1 . HIS AA 2 139 ? -0.996   -133.673 55.037  1.00 147.44 ? 138 HIS a ND1 1 
ATOM   35960 C CD2 . HIS AA 2 139 ? 0.691    -132.330 54.683  1.00 151.49 ? 138 HIS a CD2 1 
ATOM   35961 C CE1 . HIS AA 2 139 ? -0.613   -133.850 53.787  1.00 147.32 ? 138 HIS a CE1 1 
ATOM   35962 N NE2 . HIS AA 2 139 ? 0.408    -133.047 53.547  1.00 151.84 ? 138 HIS a NE2 1 
ATOM   35963 N N   . THR AA 2 140 ? 2.457    -131.392 58.298  1.00 153.97 ? 139 THR a N   1 
ATOM   35964 C CA  . THR AA 2 140 ? 3.667    -130.720 57.848  1.00 156.24 ? 139 THR a CA  1 
ATOM   35965 C C   . THR AA 2 140 ? 4.762    -130.590 58.903  1.00 153.81 ? 139 THR a C   1 
ATOM   35966 O O   . THR AA 2 140 ? 5.909    -130.293 58.536  1.00 153.45 ? 139 THR a O   1 
ATOM   35967 C CB  . THR AA 2 140 ? 3.313    -129.314 57.303  1.00 157.51 ? 139 THR a CB  1 
ATOM   35968 O OG1 . THR AA 2 140 ? 2.875    -128.452 58.367  1.00 147.51 ? 139 THR a OG1 1 
ATOM   35969 C CG2 . THR AA 2 140 ? 2.200    -129.389 56.240  1.00 153.53 ? 139 THR a CG2 1 
ATOM   35970 N N   . GLN AA 2 141 ? 4.458    -130.840 60.188  1.00 153.77 ? 140 GLN a N   1 
ATOM   35971 C CA  . GLN AA 2 141 ? 5.416    -130.766 61.306  1.00 148.89 ? 140 GLN a CA  1 
ATOM   35972 C C   . GLN AA 2 141 ? 5.901    -129.338 61.531  1.00 144.13 ? 140 GLN a C   1 
ATOM   35973 O O   . GLN AA 2 141 ? 7.026    -129.119 61.984  1.00 138.44 ? 140 GLN a O   1 
ATOM   35974 C CB  . GLN AA 2 141 ? 6.614    -131.709 61.098  1.00 150.99 ? 140 GLN a CB  1 
ATOM   35975 C CG  . GLN AA 2 141 ? 6.312    -132.998 60.281  1.00 156.16 ? 140 GLN a CG  1 
ATOM   35976 C CD  . GLN AA 2 141 ? 5.100    -133.814 60.734  1.00 158.21 ? 140 GLN a CD  1 
ATOM   35977 O OE1 . GLN AA 2 141 ? 4.423    -133.490 61.714  1.00 157.93 ? 140 GLN a OE1 1 
ATOM   35978 N NE2 . GLN AA 2 141 ? 4.778    -134.846 59.953  1.00 157.13 ? 140 GLN a NE2 1 
ATOM   35979 N N   . LYS AA 2 142 ? 5.078    -128.360 61.158  1.00 147.10 ? 141 LYS a N   1 
ATOM   35980 C CA  . LYS AA 2 142 ? 5.399    -126.948 61.294  1.00 144.14 ? 141 LYS a CA  1 
ATOM   35981 C C   . LYS AA 2 142 ? 4.206    -126.233 61.924  1.00 132.34 ? 141 LYS a C   1 
ATOM   35982 O O   . LYS AA 2 142 ? 3.102    -126.771 62.013  1.00 130.69 ? 141 LYS a O   1 
ATOM   35983 C CB  . LYS AA 2 142 ? 5.743    -126.329 59.914  1.00 147.40 ? 141 LYS a CB  1 
ATOM   35984 C CG  . LYS AA 2 142 ? 6.969    -126.921 59.102  1.00 143.27 ? 141 LYS a CG  1 
ATOM   35985 C CD  . LYS AA 2 142 ? 8.387    -126.502 59.586  1.00 138.79 ? 141 LYS a CD  1 
ATOM   35986 C CE  . LYS AA 2 142 ? 9.436    -126.605 58.458  1.00 137.22 ? 141 LYS a CE  1 
ATOM   35987 N NZ  . LYS AA 2 142 ? 10.634   -125.717 58.582  1.00 129.47 ? 141 LYS a NZ  1 
ATOM   35988 N N   . ALA AA 2 143 ? 4.422    -124.991 62.333  1.00 127.35 ? 142 ALA a N   1 
ATOM   35989 C CA  . ALA AA 2 143 ? 3.385    -124.227 63.005  1.00 131.40 ? 142 ALA a CA  1 
ATOM   35990 C C   . ALA AA 2 143 ? 3.420    -122.815 62.459  1.00 134.19 ? 142 ALA a C   1 
ATOM   35991 O O   . ALA AA 2 143 ? 4.402    -122.094 62.663  1.00 132.48 ? 142 ALA a O   1 
ATOM   35992 C CB  . ALA AA 2 143 ? 3.590    -124.228 64.520  1.00 136.04 ? 142 ALA a CB  1 
ATOM   35993 N N   . THR AA 2 144 ? 2.346    -122.415 61.787  1.00 135.78 ? 143 THR a N   1 
ATOM   35994 C CA  . THR AA 2 144 ? 2.259    -121.085 61.199  1.00 137.41 ? 143 THR a CA  1 
ATOM   35995 C C   . THR AA 2 144 ? 1.393    -120.195 62.082  1.00 134.02 ? 143 THR a C   1 
ATOM   35996 O O   . THR AA 2 144 ? 0.189    -120.428 62.231  1.00 131.93 ? 143 THR a O   1 
ATOM   35997 C CB  . THR AA 2 144 ? 1.710    -121.130 59.766  1.00 142.48 ? 143 THR a CB  1 
ATOM   35998 O OG1 . THR AA 2 144 ? 2.437    -122.089 58.974  1.00 138.10 ? 143 THR a OG1 1 
ATOM   35999 C CG2 . THR AA 2 144 ? 1.815    -119.755 59.119  1.00 142.20 ? 143 THR a CG2 1 
ATOM   36000 N N   . LEU AA 2 145 ? 2.011    -119.173 62.648  1.00 133.15 ? 144 LEU a N   1 
ATOM   36001 C CA  . LEU AA 2 145 ? 1.296    -118.171 63.405  1.00 133.95 ? 144 LEU a CA  1 
ATOM   36002 C C   . LEU AA 2 145 ? 0.823    -117.068 62.474  1.00 135.23 ? 144 LEU a C   1 
ATOM   36003 O O   . LEU AA 2 145 ? 1.448    -116.775 61.453  1.00 134.42 ? 144 LEU a O   1 
ATOM   36004 C CB  . LEU AA 2 145 ? 2.195    -117.594 64.505  1.00 135.57 ? 144 LEU a CB  1 
ATOM   36005 C CG  . LEU AA 2 145 ? 2.577    -118.497 65.697  1.00 138.19 ? 144 LEU a CG  1 
ATOM   36006 C CD1 . LEU AA 2 145 ? 3.814    -119.366 65.453  1.00 134.90 ? 144 LEU a CD1 1 
ATOM   36007 C CD2 . LEU AA 2 145 ? 2.772    -117.683 66.971  1.00 133.77 ? 144 LEU a CD2 1 
ATOM   36008 N N   . VAL AA 2 146 ? -0.334   -116.511 62.803  1.00 141.13 ? 145 VAL a N   1 
ATOM   36009 C CA  . VAL AA 2 146 ? -0.920   -115.387 62.089  1.00 142.16 ? 145 VAL a CA  1 
ATOM   36010 C C   . VAL AA 2 146 ? -1.137   -114.274 63.104  1.00 144.14 ? 145 VAL a C   1 
ATOM   36011 O O   . VAL AA 2 146 ? -1.538   -114.530 64.246  1.00 145.70 ? 145 VAL a O   1 
ATOM   36012 C CB  . VAL AA 2 146 ? -2.237   -115.764 61.377  1.00 141.77 ? 145 VAL a CB  1 
ATOM   36013 C CG1 . VAL AA 2 146 ? -2.949   -114.508 60.844  1.00 140.29 ? 145 VAL a CG1 1 
ATOM   36014 C CG2 . VAL AA 2 146 ? -1.960   -116.779 60.276  1.00 138.15 ? 145 VAL a CG2 1 
ATOM   36015 N N   . CYS AA 2 147 ? -0.795   -113.055 62.716  1.00 142.54 ? 146 CYS a N   1 
ATOM   36016 C CA  . CYS AA 2 147 ? -1.092   -111.865 63.496  1.00 141.95 ? 146 CYS a CA  1 
ATOM   36017 C C   . CYS AA 2 147 ? -1.941   -110.983 62.590  1.00 140.31 ? 146 CYS a C   1 
ATOM   36018 O O   . CYS AA 2 147 ? -1.673   -110.899 61.388  1.00 140.55 ? 146 CYS a O   1 
ATOM   36019 C CB  . CYS AA 2 147 ? 0.215    -111.202 63.968  1.00 141.19 ? 146 CYS a CB  1 
ATOM   36020 S SG  . CYS AA 2 147 ? 0.121    -109.753 65.069  1.00 162.42 ? 146 CYS a SG  1 
ATOM   36021 N N   . LEU AA 2 148 ? -3.038   -110.447 63.113  1.00 138.59 ? 147 LEU a N   1 
ATOM   36022 C CA  . LEU AA 2 148 ? -3.908   -109.596 62.314  1.00 137.07 ? 147 LEU a CA  1 
ATOM   36023 C C   . LEU AA 2 148 ? -4.113   -108.244 62.971  1.00 140.63 ? 147 LEU a C   1 
ATOM   36024 O O   . LEU AA 2 148 ? -4.588   -108.165 64.110  1.00 144.86 ? 147 LEU a O   1 
ATOM   36025 C CB  . LEU AA 2 148 ? -5.239   -110.285 62.069  1.00 139.17 ? 147 LEU a CB  1 
ATOM   36026 C CG  . LEU AA 2 148 ? -5.074   -111.293 60.945  1.00 142.63 ? 147 LEU a CG  1 
ATOM   36027 C CD1 . LEU AA 2 148 ? -6.421   -111.721 60.451  1.00 155.58 ? 147 LEU a CD1 1 
ATOM   36028 C CD2 . LEU AA 2 148 ? -4.326   -110.632 59.830  1.00 141.94 ? 147 LEU a CD2 1 
ATOM   36029 N N   . ALA AA 2 149 ? -3.783   -107.191 62.235  1.00 138.59 ? 148 ALA a N   1 
ATOM   36030 C CA  . ALA AA 2 149 ? -4.066   -105.820 62.626  1.00 146.63 ? 148 ALA a CA  1 
ATOM   36031 C C   . ALA AA 2 149 ? -5.142   -105.267 61.699  1.00 147.31 ? 148 ALA a C   1 
ATOM   36032 O O   . ALA AA 2 149 ? -5.049   -105.399 60.472  1.00 147.30 ? 148 ALA a O   1 
ATOM   36033 C CB  . ALA AA 2 149 ? -2.800   -104.953 62.584  1.00 145.23 ? 148 ALA a CB  1 
ATOM   36034 N N   . THR AA 2 150 ? -6.195   -104.723 62.292  1.00 148.95 ? 149 THR a N   1 
ATOM   36035 C CA  . THR AA 2 150 ? -7.361   -104.264 61.562  1.00 148.53 ? 149 THR a CA  1 
ATOM   36036 C C   . THR AA 2 150 ? -7.808   -102.924 62.136  1.00 153.77 ? 149 THR a C   1 
ATOM   36037 O O   . THR AA 2 150 ? -7.562   -102.621 63.306  1.00 154.70 ? 149 THR a O   1 
ATOM   36038 C CB  . THR AA 2 150 ? -8.460   -105.332 61.609  1.00 145.11 ? 149 THR a CB  1 
ATOM   36039 O OG1 . THR AA 2 150 ? -8.741   -105.669 62.975  1.00 148.00 ? 149 THR a OG1 1 
ATOM   36040 C CG2 . THR AA 2 150 ? -8.025   -106.585 60.856  1.00 140.01 ? 149 THR a CG2 1 
ATOM   36041 N N   . GLY AA 2 151 ? -8.421   -102.102 61.285  1.00 157.50 ? 150 GLY a N   1 
ATOM   36042 C CA  . GLY AA 2 151 ? -9.043   -100.862 61.721  1.00 163.54 ? 150 GLY a CA  1 
ATOM   36043 C C   . GLY AA 2 151 ? -8.092   -99.767  62.178  1.00 166.31 ? 150 GLY a C   1 
ATOM   36044 O O   . GLY AA 2 151 ? -8.099   -99.389  63.358  1.00 163.37 ? 150 GLY a O   1 
ATOM   36045 N N   . PHE AA 2 152 ? -7.293   -99.229  61.252  1.00 163.37 ? 151 PHE a N   1 
ATOM   36046 C CA  . PHE AA 2 152 ? -6.369   -98.146  61.563  1.00 160.09 ? 151 PHE a CA  1 
ATOM   36047 C C   . PHE AA 2 152 ? -6.190   -97.262  60.331  1.00 156.70 ? 151 PHE a C   1 
ATOM   36048 O O   . PHE AA 2 152 ? -6.448   -97.675  59.196  1.00 153.12 ? 151 PHE a O   1 
ATOM   36049 C CB  . PHE AA 2 152 ? -5.023   -98.671  62.102  1.00 155.42 ? 151 PHE a CB  1 
ATOM   36050 C CG  . PHE AA 2 152 ? -4.332   -99.642  61.196  1.00 153.03 ? 151 PHE a CG  1 
ATOM   36051 C CD1 . PHE AA 2 152 ? -4.584   -101.001 61.294  1.00 146.91 ? 151 PHE a CD1 1 
ATOM   36052 C CD2 . PHE AA 2 152 ? -3.425   -99.198  60.248  1.00 152.71 ? 151 PHE a CD2 1 
ATOM   36053 C CE1 . PHE AA 2 152 ? -3.949   -101.893 60.456  1.00 144.98 ? 151 PHE a CE1 1 
ATOM   36054 C CE2 . PHE AA 2 152 ? -2.788   -100.086 59.408  1.00 148.56 ? 151 PHE a CE2 1 
ATOM   36055 C CZ  . PHE AA 2 152 ? -3.050   -101.435 59.511  1.00 142.48 ? 151 PHE a CZ  1 
ATOM   36056 N N   . TYR AA 2 153 ? -5.745   -96.028  60.583  1.00 158.19 ? 152 TYR a N   1 
ATOM   36057 C CA  . TYR AA 2 153 ? -5.608   -94.945  59.613  1.00 159.76 ? 152 TYR a CA  1 
ATOM   36058 C C   . TYR AA 2 153 ? -4.688   -93.889  60.225  1.00 162.03 ? 152 TYR a C   1 
ATOM   36059 O O   . TYR AA 2 153 ? -4.928   -93.449  61.358  1.00 164.03 ? 152 TYR a O   1 
ATOM   36060 C CB  . TYR AA 2 153 ? -7.001   -94.393  59.280  1.00 159.46 ? 152 TYR a CB  1 
ATOM   36061 C CG  . TYR AA 2 153 ? -7.132   -93.305  58.224  1.00 158.18 ? 152 TYR a CG  1 
ATOM   36062 C CD1 . TYR AA 2 153 ? -7.248   -93.617  56.871  1.00 155.62 ? 152 TYR a CD1 1 
ATOM   36063 C CD2 . TYR AA 2 153 ? -7.238   -91.968  58.594  1.00 161.41 ? 152 TYR a CD2 1 
ATOM   36064 C CE1 . TYR AA 2 153 ? -7.414   -92.612  55.914  1.00 159.86 ? 152 TYR a CE1 1 
ATOM   36065 C CE2 . TYR AA 2 153 ? -7.402   -90.959  57.647  1.00 162.27 ? 152 TYR a CE2 1 
ATOM   36066 C CZ  . TYR AA 2 153 ? -7.493   -91.281  56.312  1.00 162.91 ? 152 TYR a CZ  1 
ATOM   36067 O OH  . TYR AA 2 153 ? -7.661   -90.262  55.390  1.00 165.00 ? 152 TYR a OH  1 
ATOM   36068 N N   . PRO AA 2 154 ? -3.612   -93.464  59.528  1.00 160.25 ? 153 PRO a N   1 
ATOM   36069 C CA  . PRO AA 2 154 ? -3.218   -93.845  58.169  1.00 158.02 ? 153 PRO a CA  1 
ATOM   36070 C C   . PRO AA 2 154 ? -2.642   -95.243  58.149  1.00 156.97 ? 153 PRO a C   1 
ATOM   36071 O O   . PRO AA 2 154 ? -2.682   -95.983  59.130  1.00 156.65 ? 153 PRO a O   1 
ATOM   36072 C CB  . PRO AA 2 154 ? -2.130   -92.818  57.822  1.00 155.08 ? 153 PRO a CB  1 
ATOM   36073 C CG  . PRO AA 2 154 ? -1.463   -92.565  59.151  1.00 151.87 ? 153 PRO a CG  1 
ATOM   36074 C CD  . PRO AA 2 154 ? -2.595   -92.598  60.160  1.00 156.28 ? 153 PRO a CD  1 
ATOM   36075 N N   . ASP AA 2 155 ? -2.060   -95.620  57.020  1.00 154.55 ? 154 ASP a N   1 
ATOM   36076 C CA  . ASP AA 2 155 ? -1.494   -96.947  56.847  1.00 151.37 ? 154 ASP a CA  1 
ATOM   36077 C C   . ASP AA 2 155 ? -0.036   -97.009  57.281  1.00 149.80 ? 154 ASP a C   1 
ATOM   36078 O O   . ASP AA 2 155 ? 0.735    -97.820  56.751  1.00 146.53 ? 154 ASP a O   1 
ATOM   36079 C CB  . ASP AA 2 155 ? -1.679   -97.393  55.396  1.00 151.66 ? 154 ASP a CB  1 
ATOM   36080 C CG  . ASP AA 2 155 ? -1.041   -96.432  54.413  1.00 157.65 ? 154 ASP a CG  1 
ATOM   36081 O OD1 . ASP AA 2 155 ? -0.732   -95.298  54.846  1.00 159.67 ? 154 ASP a OD1 1 
ATOM   36082 O OD2 . ASP AA 2 155 ? -0.867   -96.790  53.220  1.00 157.10 ? 154 ASP a OD2 1 
ATOM   36083 N N   . HIS AA 2 156 ? 0.355    -96.168  58.247  1.00 152.96 ? 155 HIS a N   1 
ATOM   36084 C CA  . HIS AA 2 156 ? 1.728    -96.114  58.757  1.00 156.10 ? 155 HIS a CA  1 
ATOM   36085 C C   . HIS AA 2 156 ? 1.848    -96.936  60.042  1.00 149.94 ? 155 HIS a C   1 
ATOM   36086 O O   . HIS AA 2 156 ? 1.685    -96.427  61.156  1.00 147.76 ? 155 HIS a O   1 
ATOM   36087 C CB  . HIS AA 2 156 ? 2.152    -94.671  59.003  1.00 159.96 ? 155 HIS a CB  1 
ATOM   36088 C CG  . HIS AA 2 156 ? 3.633    -94.501  59.141  1.00 163.86 ? 155 HIS a CG  1 
ATOM   36089 N ND1 . HIS AA 2 156 ? 4.533    -95.452  58.702  1.00 164.13 ? 155 HIS a ND1 1 
ATOM   36090 C CD2 . HIS AA 2 156 ? 4.373    -93.506  59.685  1.00 162.57 ? 155 HIS a CD2 1 
ATOM   36091 C CE1 . HIS AA 2 156 ? 5.763    -95.039  58.952  1.00 165.62 ? 155 HIS a CE1 1 
ATOM   36092 N NE2 . HIS AA 2 156 ? 5.694    -93.863  59.552  1.00 166.21 ? 155 HIS a NE2 1 
ATOM   36093 N N   . VAL AA 2 157 ? 2.182    -98.214  59.875  1.00 144.82 ? 156 VAL a N   1 
ATOM   36094 C CA  . VAL AA 2 157 ? 2.396    -99.144  60.975  1.00 143.40 ? 156 VAL a CA  1 
ATOM   36095 C C   . VAL AA 2 157 ? 3.642    -99.955  60.638  1.00 143.67 ? 156 VAL a C   1 
ATOM   36096 O O   . VAL AA 2 157 ? 4.058    -100.039 59.481  1.00 145.52 ? 156 VAL a O   1 
ATOM   36097 C CB  . VAL AA 2 157 ? 1.177    -100.062 61.233  1.00 139.44 ? 156 VAL a CB  1 
ATOM   36098 C CG1 . VAL AA 2 157 ? -0.003   -99.245  61.711  1.00 145.31 ? 156 VAL a CG1 1 
ATOM   36099 C CG2 . VAL AA 2 157 ? 0.796    -100.790 59.980  1.00 138.60 ? 156 VAL a CG2 1 
ATOM   36100 N N   . GLU AA 2 158 ? 4.276    -100.503 61.676  1.00 141.48 ? 157 GLU a N   1 
ATOM   36101 C CA  . GLU AA 2 158 ? 5.479    -101.319 61.540  1.00 136.80 ? 157 GLU a CA  1 
ATOM   36102 C C   . GLU AA 2 158 ? 5.312    -102.533 62.441  1.00 128.83 ? 157 GLU a C   1 
ATOM   36103 O O   . GLU AA 2 158 ? 5.157    -102.382 63.654  1.00 139.17 ? 157 GLU a O   1 
ATOM   36104 C CB  . GLU AA 2 158 ? 6.715    -100.509 61.933  1.00 146.54 ? 157 GLU a CB  1 
ATOM   36105 C CG  . GLU AA 2 158 ? 6.974    -99.302  61.031  1.00 154.41 ? 157 GLU a CG  1 
ATOM   36106 C CD  . GLU AA 2 158 ? 8.425    -98.874  61.016  1.00 160.45 ? 157 GLU a CD  1 
ATOM   36107 O OE1 . GLU AA 2 158 ? 9.303    -99.769  61.037  1.00 159.80 ? 157 GLU a OE1 1 
ATOM   36108 O OE2 . GLU AA 2 158 ? 8.680    -97.644  61.001  1.00 162.37 ? 157 GLU a OE2 1 
ATOM   36109 N N   . LEU AA 2 159 ? 5.398    -103.726 61.871  1.00 123.82 ? 158 LEU a N   1 
ATOM   36110 C CA  . LEU AA 2 159 ? 5.073    -104.962 62.576  1.00 128.76 ? 158 LEU a CA  1 
ATOM   36111 C C   . LEU AA 2 159 ? 6.321    -105.791 62.866  1.00 129.94 ? 158 LEU a C   1 
ATOM   36112 O O   . LEU AA 2 159 ? 7.219    -105.882 62.026  1.00 133.32 ? 158 LEU a O   1 
ATOM   36113 C CB  . LEU AA 2 159 ? 4.071    -105.778 61.747  1.00 124.80 ? 158 LEU a CB  1 
ATOM   36114 C CG  . LEU AA 2 159 ? 3.432    -107.049 62.300  1.00 121.46 ? 158 LEU a CG  1 
ATOM   36115 C CD1 . LEU AA 2 159 ? 2.087    -107.268 61.646  1.00 118.93 ? 158 LEU a CD1 1 
ATOM   36116 C CD2 . LEU AA 2 159 ? 4.333    -108.231 62.046  1.00 120.83 ? 158 LEU a CD2 1 
ATOM   36117 N N   . SER AA 2 160 ? 6.359    -106.426 64.048  1.00 133.23 ? 159 SER a N   1 
ATOM   36118 C CA  . SER AA 2 160 ? 7.460    -107.310 64.431  1.00 136.07 ? 159 SER a CA  1 
ATOM   36119 C C   . SER AA 2 160 ? 6.931    -108.467 65.264  1.00 135.42 ? 159 SER a C   1 
ATOM   36120 O O   . SER AA 2 160 ? 5.906    -108.347 65.944  1.00 136.11 ? 159 SER a O   1 
ATOM   36121 C CB  . SER AA 2 160 ? 8.550    -106.622 65.276  1.00 140.29 ? 159 SER a CB  1 
ATOM   36122 O OG  . SER AA 2 160 ? 8.018    -106.029 66.452  1.00 138.09 ? 159 SER a OG  1 
ATOM   36123 N N   . TRP AA 2 161 ? 7.656    -109.583 65.225  1.00 134.59 ? 160 TRP a N   1 
ATOM   36124 C CA  . TRP AA 2 161 ? 7.414    -110.701 66.125  1.00 135.25 ? 160 TRP a CA  1 
ATOM   36125 C C   . TRP AA 2 161 ? 8.503    -110.713 67.186  1.00 138.73 ? 160 TRP a C   1 
ATOM   36126 O O   . TRP AA 2 161 ? 9.660    -110.390 66.907  1.00 139.70 ? 160 TRP a O   1 
ATOM   36127 C CB  . TRP AA 2 161 ? 7.406    -112.043 65.390  1.00 130.22 ? 160 TRP a CB  1 
ATOM   36128 C CG  . TRP AA 2 161 ? 6.226    -112.264 64.499  1.00 135.58 ? 160 TRP a CG  1 
ATOM   36129 C CD1 . TRP AA 2 161 ? 6.103    -111.850 63.202  1.00 140.49 ? 160 TRP a CD1 1 
ATOM   36130 C CD2 . TRP AA 2 161 ? 5.021    -113.000 64.796  1.00 133.95 ? 160 TRP a CD2 1 
ATOM   36131 N NE1 . TRP AA 2 161 ? 4.888    -112.247 62.687  1.00 142.27 ? 160 TRP a NE1 1 
ATOM   36132 C CE2 . TRP AA 2 161 ? 4.208    -112.957 63.643  1.00 138.81 ? 160 TRP a CE2 1 
ATOM   36133 C CE3 . TRP AA 2 161 ? 4.542    -113.664 65.921  1.00 128.73 ? 160 TRP a CE3 1 
ATOM   36134 C CZ2 . TRP AA 2 161 ? 2.951    -113.567 63.588  1.00 134.80 ? 160 TRP a CZ2 1 
ATOM   36135 C CZ3 . TRP AA 2 161 ? 3.295    -114.273 65.853  1.00 128.31 ? 160 TRP a CZ3 1 
ATOM   36136 C CH2 . TRP AA 2 161 ? 2.517    -114.214 64.702  1.00 129.01 ? 160 TRP a CH2 1 
ATOM   36137 N N   . TRP AA 2 162 ? 8.124    -111.088 68.406  1.00 140.74 ? 161 TRP a N   1 
ATOM   36138 C CA  . TRP AA 2 162 ? 9.057    -111.202 69.518  1.00 139.22 ? 161 TRP a CA  1 
ATOM   36139 C C   . TRP AA 2 162 ? 8.884    -112.587 70.112  1.00 139.67 ? 161 TRP a C   1 
ATOM   36140 O O   . TRP AA 2 162 ? 7.792    -112.927 70.585  1.00 137.54 ? 161 TRP a O   1 
ATOM   36141 C CB  . TRP AA 2 162 ? 8.821    -110.144 70.599  1.00 137.13 ? 161 TRP a CB  1 
ATOM   36142 C CG  . TRP AA 2 162 ? 8.860    -108.745 70.114  1.00 139.92 ? 161 TRP a CG  1 
ATOM   36143 C CD1 . TRP AA 2 162 ? 7.899    -108.082 69.391  1.00 139.40 ? 161 TRP a CD1 1 
ATOM   36144 C CD2 . TRP AA 2 162 ? 9.977    -107.865 70.196  1.00 142.26 ? 161 TRP a CD2 1 
ATOM   36145 N NE1 . TRP AA 2 162 ? 8.329    -106.810 69.089  1.00 139.49 ? 161 TRP a NE1 1 
ATOM   36146 C CE2 . TRP AA 2 162 ? 9.608    -106.656 69.562  1.00 143.69 ? 161 TRP a CE2 1 
ATOM   36147 C CE3 . TRP AA 2 162 ? 11.251   -107.971 70.766  1.00 140.97 ? 161 TRP a CE3 1 
ATOM   36148 C CZ2 . TRP AA 2 162 ? 10.473   -105.560 69.484  1.00 143.63 ? 161 TRP a CZ2 1 
ATOM   36149 C CZ3 . TRP AA 2 162 ? 12.109   -106.886 70.686  1.00 142.77 ? 161 TRP a CZ3 1 
ATOM   36150 C CH2 . TRP AA 2 162 ? 11.716   -105.694 70.051  1.00 143.19 ? 161 TRP a CH2 1 
ATOM   36151 N N   . VAL AA 2 163 ? 9.950    -113.384 70.074  1.00 141.01 ? 162 VAL a N   1 
ATOM   36152 C CA  . VAL AA 2 163 ? 9.962    -114.723 70.659  1.00 143.74 ? 162 VAL a CA  1 
ATOM   36153 C C   . VAL AA 2 163 ? 10.879   -114.706 71.872  1.00 146.33 ? 162 VAL a C   1 
ATOM   36154 O O   . VAL AA 2 163 ? 12.098   -114.522 71.736  1.00 145.80 ? 162 VAL a O   1 
ATOM   36155 C CB  . VAL AA 2 163 ? 10.415   -115.796 69.653  1.00 142.10 ? 162 VAL a CB  1 
ATOM   36156 C CG1 . VAL AA 2 163 ? 10.572   -117.153 70.333  1.00 138.83 ? 162 VAL a CG1 1 
ATOM   36157 C CG2 . VAL AA 2 163 ? 9.419    -115.919 68.520  1.00 145.46 ? 162 VAL a CG2 1 
ATOM   36158 N N   . ASN AA 2 164 ? 10.292   -114.927 73.053  1.00 143.53 ? 163 ASN a N   1 
ATOM   36159 C CA  . ASN AA 2 164 ? 11.046   -114.977 74.298  1.00 137.78 ? 163 ASN a CA  1 
ATOM   36160 C C   . ASN AA 2 164 ? 11.876   -113.703 74.486  1.00 134.24 ? 163 ASN a C   1 
ATOM   36161 O O   . ASN AA 2 164 ? 13.096   -113.736 74.669  1.00 128.51 ? 163 ASN a O   1 
ATOM   36162 C CB  . ASN AA 2 164 ? 11.894   -116.253 74.372  1.00 133.78 ? 163 ASN a CB  1 
ATOM   36163 C CG  . ASN AA 2 164 ? 11.038   -117.535 74.303  1.00 129.64 ? 163 ASN a CG  1 
ATOM   36164 O OD1 . ASN AA 2 164 ? 9.855    -117.535 74.648  1.00 126.61 ? 163 ASN a OD1 1 
ATOM   36165 N ND2 . ASN AA 2 164 ? 11.654   -118.631 73.901  1.00 126.84 ? 163 ASN a ND2 1 
ATOM   36166 N N   . GLY AA 2 165 ? 11.203   -112.561 74.318  1.00 136.89 ? 164 GLY a N   1 
ATOM   36167 C CA  . GLY AA 2 165 ? 11.759   -111.255 74.615  1.00 140.80 ? 164 GLY a CA  1 
ATOM   36168 C C   . GLY AA 2 165 ? 12.663   -110.676 73.553  1.00 144.36 ? 164 GLY a C   1 
ATOM   36169 O O   . GLY AA 2 165 ? 13.100   -109.523 73.691  1.00 145.70 ? 164 GLY a O   1 
ATOM   36170 N N   . LYS AA 2 166 ? 12.967   -111.435 72.508  1.00 146.97 ? 165 LYS a N   1 
ATOM   36171 C CA  . LYS AA 2 166 ? 13.853   -110.997 71.444  1.00 148.04 ? 165 LYS a CA  1 
ATOM   36172 C C   . LYS AA 2 166 ? 13.039   -110.880 70.162  1.00 141.83 ? 165 LYS a C   1 
ATOM   36173 O O   . LYS AA 2 166 ? 12.140   -111.691 69.909  1.00 136.88 ? 165 LYS a O   1 
ATOM   36174 C CB  . LYS AA 2 166 ? 15.006   -112.002 71.259  1.00 149.56 ? 165 LYS a CB  1 
ATOM   36175 C CG  . LYS AA 2 166 ? 15.932   -112.175 72.504  1.00 146.56 ? 165 LYS a CG  1 
ATOM   36176 C CD  . LYS AA 2 166 ? 16.811   -113.449 72.430  1.00 138.74 ? 165 LYS a CD  1 
ATOM   36177 C CE  . LYS AA 2 166 ? 16.036   -114.765 72.589  1.00 134.20 ? 165 LYS a CE  1 
ATOM   36178 N NZ  . LYS AA 2 166 ? 15.344   -114.943 73.885  1.00 126.04 ? 165 LYS a NZ  1 
ATOM   36179 N N   . GLU AA 2 167 ? 13.322   -109.860 69.367  1.00 142.70 ? 166 GLU a N   1 
ATOM   36180 C CA  . GLU AA 2 167 ? 12.699   -109.789 68.055  1.00 144.47 ? 166 GLU a CA  1 
ATOM   36181 C C   . GLU AA 2 167 ? 13.245   -110.943 67.212  1.00 146.09 ? 166 GLU a C   1 
ATOM   36182 O O   . GLU AA 2 167 ? 14.384   -111.389 67.419  1.00 140.19 ? 166 GLU a O   1 
ATOM   36183 C CB  . GLU AA 2 167 ? 12.966   -108.423 67.395  1.00 144.86 ? 166 GLU a CB  1 
ATOM   36184 C CG  . GLU AA 2 167 ? 12.113   -108.101 66.130  1.00 144.80 ? 166 GLU a CG  1 
ATOM   36185 C CD  . GLU AA 2 167 ? 12.256   -106.653 65.633  1.00 151.17 ? 166 GLU a CD  1 
ATOM   36186 O OE1 . GLU AA 2 167 ? 12.995   -105.867 66.263  1.00 156.46 ? 166 GLU a OE1 1 
ATOM   36187 O OE2 . GLU AA 2 167 ? 11.653   -106.308 64.589  1.00 150.42 ? 166 GLU a OE2 1 
ATOM   36188 N N   . VAL AA 2 168 ? 12.386   -111.529 66.362  1.00 150.62 ? 167 VAL a N   1 
ATOM   36189 C CA  . VAL AA 2 168 ? 12.810   -112.631 65.500  1.00 144.55 ? 167 VAL a CA  1 
ATOM   36190 C C   . VAL AA 2 168 ? 12.964   -112.177 64.053  1.00 138.02 ? 167 VAL a C   1 
ATOM   36191 O O   . VAL AA 2 168 ? 12.333   -111.236 63.548  1.00 136.28 ? 167 VAL a O   1 
ATOM   36192 C CB  . VAL AA 2 168 ? 11.909   -113.882 65.563  1.00 137.79 ? 167 VAL a CB  1 
ATOM   36193 C CG1 . VAL AA 2 168 ? 12.186   -114.619 66.837  1.00 143.75 ? 167 VAL a CG1 1 
ATOM   36194 C CG2 . VAL AA 2 168 ? 10.448   -113.519 65.444  1.00 134.44 ? 167 VAL a CG2 1 
ATOM   36195 N N   . HIS AA 2 169 ? 13.801   -112.920 63.376  1.00 128.08 ? 168 HIS a N   1 
ATOM   36196 C CA  . HIS AA 2 169 ? 14.232   -112.636 62.034  1.00 126.92 ? 168 HIS a CA  1 
ATOM   36197 C C   . HIS AA 2 169 ? 13.809   -113.746 61.085  1.00 133.46 ? 168 HIS a C   1 
ATOM   36198 O O   . HIS AA 2 169 ? 13.155   -113.455 60.077  1.00 136.16 ? 168 HIS a O   1 
ATOM   36199 C CB  . HIS AA 2 169 ? 15.751   -112.414 62.087  1.00 125.78 ? 168 HIS a CB  1 
ATOM   36200 C CG  . HIS AA 2 169 ? 16.460   -113.397 62.977  1.00 131.26 ? 168 HIS a CG  1 
ATOM   36201 N ND1 . HIS AA 2 169 ? 16.394   -113.344 64.356  1.00 130.77 ? 168 HIS a ND1 1 
ATOM   36202 C CD2 . HIS AA 2 169 ? 17.231   -114.472 62.687  1.00 133.46 ? 168 HIS a CD2 1 
ATOM   36203 C CE1 . HIS AA 2 169 ? 17.099   -114.333 64.874  1.00 123.17 ? 168 HIS a CE1 1 
ATOM   36204 N NE2 . HIS AA 2 169 ? 17.621   -115.030 63.883  1.00 125.88 ? 168 HIS a NE2 1 
ATOM   36205 N N   . SER AA 2 170 ? 14.059   -115.020 61.429  1.00 129.89 ? 169 SER a N   1 
ATOM   36206 C CA  . SER AA 2 170 ? 13.674   -116.164 60.594  1.00 122.56 ? 169 SER a CA  1 
ATOM   36207 C C   . SER AA 2 170 ? 12.174   -116.448 60.695  1.00 123.61 ? 169 SER a C   1 
ATOM   36208 O O   . SER AA 2 170 ? 11.510   -116.033 61.646  1.00 134.39 ? 169 SER a O   1 
ATOM   36209 C CB  . SER AA 2 170 ? 14.465   -117.420 60.982  1.00 115.40 ? 169 SER a CB  1 
ATOM   36210 O OG  . SER AA 2 170 ? 15.851   -117.144 61.072  1.00 118.58 ? 169 SER a OG  1 
ATOM   36211 N N   . GLY AA 2 171 ? 11.623   -117.102 59.669  1.00 117.68 ? 170 GLY a N   1 
ATOM   36212 C CA  . GLY AA 2 171 ? 10.213   -117.462 59.692  1.00 116.89 ? 170 GLY a CA  1 
ATOM   36213 C C   . GLY AA 2 171 ? 9.259    -116.290 59.644  1.00 117.11 ? 170 GLY a C   1 
ATOM   36214 O O   . GLY AA 2 171 ? 8.049    -116.482 59.765  1.00 117.91 ? 170 GLY a O   1 
ATOM   36215 N N   . VAL AA 2 172 ? 9.763    -115.089 59.441  1.00 120.06 ? 171 VAL a N   1 
ATOM   36216 C CA  . VAL AA 2 172 ? 8.962    -113.875 59.516  1.00 128.86 ? 171 VAL a CA  1 
ATOM   36217 C C   . VAL AA 2 172 ? 8.369    -113.574 58.139  1.00 133.30 ? 171 VAL a C   1 
ATOM   36218 O O   . VAL AA 2 172 ? 9.056    -113.661 57.110  1.00 130.99 ? 171 VAL a O   1 
ATOM   36219 C CB  . VAL AA 2 172 ? 9.811    -112.700 60.040  1.00 135.62 ? 171 VAL a CB  1 
ATOM   36220 C CG1 . VAL AA 2 172 ? 9.138    -111.352 59.742  1.00 143.39 ? 171 VAL a CG1 1 
ATOM   36221 C CG2 . VAL AA 2 172 ? 10.135   -112.873 61.529  1.00 131.34 ? 171 VAL a CG2 1 
ATOM   36222 N N   . CYS AA 2 173 ? 7.089    -113.200 58.120  1.00 132.50 ? 172 CYS a N   1 
ATOM   36223 C CA  . CYS AA 2 173 ? 6.358    -112.928 56.884  1.00 129.14 ? 172 CYS a CA  1 
ATOM   36224 C C   . CYS AA 2 173 ? 5.560    -111.657 57.093  1.00 129.94 ? 172 CYS a C   1 
ATOM   36225 O O   . CYS AA 2 173 ? 4.360    -111.714 57.358  1.00 133.12 ? 172 CYS a O   1 
ATOM   36226 C CB  . CYS AA 2 173 ? 5.407    -114.075 56.599  1.00 131.71 ? 172 CYS a CB  1 
ATOM   36227 S SG  . CYS AA 2 173 ? 4.943    -114.584 54.906  1.00 145.98 ? 172 CYS a SG  1 
ATOM   36228 N N   . THR AA 2 174 ? 6.161    -110.507 56.894  1.00 128.56 ? 173 THR a N   1 
ATOM   36229 C CA  . THR AA 2 174 ? 5.366    -109.305 57.019  1.00 132.05 ? 173 THR a CA  1 
ATOM   36230 C C   . THR AA 2 174 ? 4.830    -109.037 55.620  1.00 135.86 ? 173 THR a C   1 
ATOM   36231 O O   . THR AA 2 174 ? 5.599    -109.022 54.658  1.00 137.34 ? 173 THR a O   1 
ATOM   36232 C CB  . THR AA 2 174 ? 6.192    -108.132 57.564  1.00 130.29 ? 173 THR a CB  1 
ATOM   36233 O OG1 . THR AA 2 174 ? 6.774    -108.497 58.826  1.00 122.66 ? 173 THR a OG1 1 
ATOM   36234 C CG2 . THR AA 2 174 ? 5.314    -106.886 57.751  1.00 125.28 ? 173 THR a CG2 1 
ATOM   36235 N N   . ASP AA 2 175 ? 3.509    -108.897 55.500  1.00 139.28 ? 174 ASP a N   1 
ATOM   36236 C CA  . ASP AA 2 175 ? 2.898    -108.619 54.202  1.00 143.84 ? 174 ASP a CA  1 
ATOM   36237 C C   . ASP AA 2 175 ? 3.402    -107.302 53.608  1.00 140.45 ? 174 ASP a C   1 
ATOM   36238 O O   . ASP AA 2 175 ? 3.720    -106.352 54.335  1.00 144.23 ? 174 ASP a O   1 
ATOM   36239 C CB  . ASP AA 2 175 ? 1.371    -108.608 54.287  1.00 147.79 ? 174 ASP a CB  1 
ATOM   36240 C CG  . ASP AA 2 175 ? 0.733    -109.880 53.727  1.00 148.96 ? 174 ASP a CG  1 
ATOM   36241 O OD1 . ASP AA 2 175 ? 1.399    -110.586 52.934  1.00 148.70 ? 174 ASP a OD1 1 
ATOM   36242 O OD2 . ASP AA 2 175 ? -0.436   -110.160 54.068  1.00 149.82 ? 174 ASP a OD2 1 
ATOM   36243 N N   . PRO AA 2 176 ? 3.508    -107.229 52.282  1.00 134.24 ? 175 PRO a N   1 
ATOM   36244 C CA  . PRO AA 2 176 ? 4.113    -106.026 51.688  1.00 135.92 ? 175 PRO a CA  1 
ATOM   36245 C C   . PRO AA 2 176 ? 3.310    -104.755 51.931  1.00 133.11 ? 175 PRO a C   1 
ATOM   36246 O O   . PRO AA 2 176 ? 3.854    -103.749 52.411  1.00 126.99 ? 175 PRO a O   1 
ATOM   36247 C CB  . PRO AA 2 176 ? 4.185    -106.403 50.203  1.00 139.58 ? 175 PRO a CB  1 
ATOM   36248 C CG  . PRO AA 2 176 ? 3.116    -107.476 50.023  1.00 132.70 ? 175 PRO a CG  1 
ATOM   36249 C CD  . PRO AA 2 176 ? 3.135    -108.247 51.278  1.00 127.41 ? 175 PRO a CD  1 
ATOM   36250 N N   . GLN AA 2 177 ? 2.005    -104.800 51.699  1.00 133.35 ? 176 GLN a N   1 
ATOM   36251 C CA  . GLN AA 2 177 ? 1.253    -103.575 51.793  1.00 134.66 ? 176 GLN a CA  1 
ATOM   36252 C C   . GLN AA 2 177 ? -0.019   -103.841 52.574  1.00 138.66 ? 176 GLN a C   1 
ATOM   36253 O O   . GLN AA 2 177 ? -0.658   -104.888 52.396  1.00 136.63 ? 176 GLN a O   1 
ATOM   36254 C CB  . GLN AA 2 177 ? 0.830    -103.054 50.422  1.00 136.84 ? 176 GLN a CB  1 
ATOM   36255 C CG  . GLN AA 2 177 ? 0.252    -104.160 49.533  1.00 143.65 ? 176 GLN a CG  1 
ATOM   36256 C CD  . GLN AA 2 177 ? -0.608   -103.616 48.398  1.00 153.92 ? 176 GLN a CD  1 
ATOM   36257 O OE1 . GLN AA 2 177 ? -0.663   -102.406 48.177  1.00 158.22 ? 176 GLN a OE1 1 
ATOM   36258 N NE2 . GLN AA 2 177 ? -1.305   -104.508 47.688  1.00 154.70 ? 176 GLN a NE2 1 
ATOM   36259 N N   . PRO AA 2 178 ? -0.444   -102.886 53.390  1.00 145.09 ? 177 PRO a N   1 
ATOM   36260 C CA  . PRO AA 2 178 ? -1.767   -102.991 53.997  1.00 145.53 ? 177 PRO a CA  1 
ATOM   36261 C C   . PRO AA 2 178 ? -2.838   -102.890 52.920  1.00 148.02 ? 177 PRO a C   1 
ATOM   36262 O O   . PRO AA 2 178 ? -2.603   -102.414 51.806  1.00 149.05 ? 177 PRO a O   1 
ATOM   36263 C CB  . PRO AA 2 178 ? -1.805   -101.806 54.976  1.00 145.24 ? 177 PRO a CB  1 
ATOM   36264 C CG  . PRO AA 2 178 ? -0.821   -100.816 54.410  1.00 146.87 ? 177 PRO a CG  1 
ATOM   36265 C CD  . PRO AA 2 178 ? 0.287    -101.691 53.860  1.00 146.29 ? 177 PRO a CD  1 
ATOM   36266 N N   . LEU AA 2 179 ? -4.006   -103.435 53.234  1.00 145.35 ? 178 LEU a N   1 
ATOM   36267 C CA  . LEU AA 2 179 ? -5.149   -103.399 52.336  1.00 145.96 ? 178 LEU a CA  1 
ATOM   36268 C C   . LEU AA 2 179 ? -6.343   -102.680 52.963  1.00 150.22 ? 178 LEU a C   1 
ATOM   36269 O O   . LEU AA 2 179 ? -6.546   -102.721 54.181  1.00 149.48 ? 178 LEU a O   1 
ATOM   36270 C CB  . LEU AA 2 179 ? -5.456   -104.819 51.905  1.00 140.71 ? 178 LEU a CB  1 
ATOM   36271 C CG  . LEU AA 2 179 ? -5.651   -105.753 53.090  1.00 140.19 ? 178 LEU a CG  1 
ATOM   36272 C CD1 . LEU AA 2 179 ? -7.087   -105.789 53.606  1.00 148.50 ? 178 LEU a CD1 1 
ATOM   36273 C CD2 . LEU AA 2 179 ? -5.129   -107.122 52.715  1.00 143.85 ? 178 LEU a CD2 1 
ATOM   36274 N N   . LYS AA 2 180 ? -7.134   -102.020 52.112  1.00 153.98 ? 179 LYS a N   1 
ATOM   36275 C CA  . LYS AA 2 180 ? -8.309   -101.301 52.586  1.00 159.08 ? 179 LYS a CA  1 
ATOM   36276 C C   . LYS AA 2 180 ? -9.450   -102.260 52.881  1.00 160.55 ? 179 LYS a C   1 
ATOM   36277 O O   . LYS AA 2 180 ? -9.861   -103.052 52.022  1.00 154.67 ? 179 LYS a O   1 
ATOM   36278 C CB  . LYS AA 2 180 ? -8.802   -100.242 51.591  1.00 163.62 ? 179 LYS a CB  1 
ATOM   36279 C CG  . LYS AA 2 180 ? -7.940   -99.009  51.329  1.00 159.73 ? 179 LYS a CG  1 
ATOM   36280 C CD  . LYS AA 2 180 ? -8.703   -98.099  50.355  1.00 165.17 ? 179 LYS a CD  1 
ATOM   36281 C CE  . LYS AA 2 180 ? -7.976   -96.816  49.997  1.00 166.82 ? 179 LYS a CE  1 
ATOM   36282 N NZ  . LYS AA 2 180 ? -8.771   -96.025  49.007  1.00 168.14 ? 179 LYS a NZ  1 
ATOM   36283 N N   . GLU AA 2 181 ? -9.970   -102.164 54.104  1.00 164.16 ? 180 GLU a N   1 
ATOM   36284 C CA  . GLU AA 2 181 ? -11.156  -102.927 54.457  1.00 169.88 ? 180 GLU a CA  1 
ATOM   36285 C C   . GLU AA 2 181 ? -12.333  -102.547 53.570  1.00 173.59 ? 180 GLU a C   1 
ATOM   36286 O O   . GLU AA 2 181 ? -13.085  -103.421 53.119  1.00 171.26 ? 180 GLU a O   1 
ATOM   36287 C CB  . GLU AA 2 181 ? -11.506  -102.656 55.926  1.00 171.31 ? 180 GLU a CB  1 
ATOM   36288 C CG  . GLU AA 2 181 ? -10.547  -103.282 56.942  1.00 171.06 ? 180 GLU a CG  1 
ATOM   36289 C CD  . GLU AA 2 181 ? -10.900  -102.949 58.396  1.00 172.17 ? 180 GLU a CD  1 
ATOM   36290 O OE1 . GLU AA 2 181 ? -11.725  -102.033 58.621  1.00 178.15 ? 180 GLU a OE1 1 
ATOM   36291 O OE2 . GLU AA 2 181 ? -10.354  -103.609 59.313  1.00 165.78 ? 180 GLU a OE2 1 
ATOM   36292 N N   . GLN AA 2 182 ? -12.415  -101.270 53.192  1.00 179.64 ? 181 GLN a N   1 
ATOM   36293 C CA  . GLN AA 2 182 ? -13.514  -100.715 52.409  1.00 181.96 ? 181 GLN a CA  1 
ATOM   36294 C C   . GLN AA 2 182 ? -12.899  -100.080 51.168  1.00 179.49 ? 181 GLN a C   1 
ATOM   36295 O O   . GLN AA 2 182 ? -12.720  -98.852  51.118  1.00 180.45 ? 181 GLN a O   1 
ATOM   36296 C CB  . GLN AA 2 182 ? -14.279  -99.648  53.201  1.00 182.45 ? 181 GLN a CB  1 
ATOM   36297 C CG  . GLN AA 2 182 ? -14.806  -100.025 54.587  1.00 177.88 ? 181 GLN a CG  1 
ATOM   36298 C CD  . GLN AA 2 182 ? -15.664  -98.915  55.172  1.00 175.39 ? 181 GLN a CD  1 
ATOM   36299 O OE1 . GLN AA 2 182 ? -16.677  -98.529  54.592  1.00 178.07 ? 181 GLN a OE1 1 
ATOM   36300 N NE2 . GLN AA 2 182 ? -15.245  -98.377  56.307  1.00 170.86 ? 181 GLN a NE2 1 
ATOM   36301 N N   . PRO AA 2 183 ? -12.582  -100.871 50.138  1.00 176.32 ? 182 PRO a N   1 
ATOM   36302 C CA  . PRO AA 2 183 ? -11.894  -100.302 48.963  1.00 176.25 ? 182 PRO a CA  1 
ATOM   36303 C C   . PRO AA 2 183 ? -12.674  -99.176  48.279  1.00 177.67 ? 182 PRO a C   1 
ATOM   36304 O O   . PRO AA 2 183 ? -12.114  -98.500  47.399  1.00 174.57 ? 182 PRO a O   1 
ATOM   36305 C CB  . PRO AA 2 183 ? -11.690  -101.518 48.049  1.00 168.92 ? 182 PRO a CB  1 
ATOM   36306 C CG  . PRO AA 2 183 ? -11.784  -102.705 48.987  1.00 164.39 ? 182 PRO a CG  1 
ATOM   36307 C CD  . PRO AA 2 183 ? -12.791  -102.324 50.009  1.00 166.79 ? 182 PRO a CD  1 
ATOM   36308 N N   . ALA AA 2 184 ? -13.938  -98.953  48.676  1.00 176.71 ? 183 ALA a N   1 
ATOM   36309 C CA  . ALA AA 2 184 ? -14.787  -97.936  48.066  1.00 178.51 ? 183 ALA a CA  1 
ATOM   36310 C C   . ALA AA 2 184 ? -14.499  -96.527  48.577  1.00 178.04 ? 183 ALA a C   1 
ATOM   36311 O O   . ALA AA 2 184 ? -14.577  -95.567  47.801  1.00 178.77 ? 183 ALA a O   1 
ATOM   36312 C CB  . ALA AA 2 184 ? -16.255  -98.273  48.326  1.00 178.22 ? 183 ALA a CB  1 
ATOM   36313 N N   . LEU AA 2 185 ? -14.169  -96.368  49.854  1.00 179.63 ? 184 LEU a N   1 
ATOM   36314 C CA  . LEU AA 2 185 ? -13.769  -95.058  50.346  1.00 179.09 ? 184 LEU a CA  1 
ATOM   36315 C C   . LEU AA 2 185 ? -12.312  -94.828  49.968  1.00 176.51 ? 184 LEU a C   1 
ATOM   36316 O O   . LEU AA 2 185 ? -11.477  -95.733  50.075  1.00 175.27 ? 184 LEU a O   1 
ATOM   36317 C CB  . LEU AA 2 185 ? -13.947  -94.951  51.875  1.00 179.51 ? 184 LEU a CB  1 
ATOM   36318 C CG  . LEU AA 2 185 ? -15.294  -95.157  52.608  1.00 175.19 ? 184 LEU a CG  1 
ATOM   36319 C CD1 . LEU AA 2 185 ? -15.153  -95.152  54.145  1.00 159.26 ? 184 LEU a CD1 1 
ATOM   36320 C CD2 . LEU AA 2 185 ? -16.305  -94.104  52.164  1.00 171.58 ? 184 LEU a CD2 1 
ATOM   36321 N N   . ASN AA 2 186 ? -12.000  -93.616  49.532  1.00 178.39 ? 185 ASN a N   1 
ATOM   36322 C CA  . ASN AA 2 186 ? -10.593  -93.273  49.400  1.00 180.30 ? 185 ASN a CA  1 
ATOM   36323 C C   . ASN AA 2 186 ? -9.971   -92.854  50.741  1.00 180.73 ? 185 ASN a C   1 
ATOM   36324 O O   . ASN AA 2 186 ? -8.782   -92.505  50.783  1.00 178.78 ? 185 ASN a O   1 
ATOM   36325 C CB  . ASN AA 2 186 ? -10.398  -92.234  48.266  1.00 168.81 ? 185 ASN a CB  1 
ATOM   36326 C CG  . ASN AA 2 186 ? -10.964  -90.852  48.586  1.00 170.23 ? 185 ASN a CG  1 
ATOM   36327 O OD1 . ASN AA 2 186 ? -11.512  -90.607  49.660  1.00 181.96 ? 185 ASN a OD1 1 
ATOM   36328 N ND2 . ASN AA 2 186 ? -10.804  -89.931  47.642  1.00 154.83 ? 185 ASN a ND2 1 
ATOM   36329 N N   . ASP AA 2 187 ? -10.729  -92.935  51.848  1.00 177.28 ? 186 ASP a N   1 
ATOM   36330 C CA  . ASP AA 2 187 ? -10.210  -92.639  53.182  1.00 177.14 ? 186 ASP a CA  1 
ATOM   36331 C C   . ASP AA 2 187 ? -10.571  -93.747  54.177  1.00 179.36 ? 186 ASP a C   1 
ATOM   36332 O O   . ASP AA 2 187 ? -10.715  -93.493  55.380  1.00 174.63 ? 186 ASP a O   1 
ATOM   36333 C CB  . ASP AA 2 187 ? -10.725  -91.287  53.683  1.00 177.60 ? 186 ASP a CB  1 
ATOM   36334 C CG  . ASP AA 2 187 ? -12.254  -91.210  53.732  1.00 177.78 ? 186 ASP a CG  1 
ATOM   36335 O OD1 . ASP AA 2 187 ? -12.934  -91.667  52.781  1.00 173.48 ? 186 ASP a OD1 1 
ATOM   36336 O OD2 . ASP AA 2 187 ? -12.773  -90.663  54.731  1.00 179.52 ? 186 ASP a OD2 1 
ATOM   36337 N N   . SER AA 2 188 ? -10.733  -94.977  53.686  1.00 180.17 ? 187 SER a N   1 
ATOM   36338 C CA  . SER AA 2 188 ? -11.031  -96.131  54.530  1.00 174.18 ? 187 SER a CA  1 
ATOM   36339 C C   . SER AA 2 188 ? -9.908   -96.451  55.511  1.00 161.69 ? 187 SER a C   1 
ATOM   36340 O O   . SER AA 2 188 ? -8.776   -95.970  55.410  1.00 157.81 ? 187 SER a O   1 
ATOM   36341 C CB  . SER AA 2 188 ? -11.299  -97.386  53.710  1.00 173.31 ? 187 SER a CB  1 
ATOM   36342 O OG  . SER AA 2 188 ? -11.431  -98.488  54.600  1.00 168.43 ? 187 SER a OG  1 
ATOM   36343 N N   . ARG AA 2 189 ? -10.260  -97.264  56.490  1.00 157.70 ? 188 ARG a N   1 
ATOM   36344 C CA  . ARG AA 2 189 ? -9.288   -97.858  57.382  1.00 159.03 ? 188 ARG a CA  1 
ATOM   36345 C C   . ARG AA 2 189 ? -8.574   -99.021  56.690  1.00 158.43 ? 188 ARG a C   1 
ATOM   36346 O O   . ARG AA 2 189 ? -9.043   -99.562  55.683  1.00 156.24 ? 188 ARG a O   1 
ATOM   36347 C CB  . ARG AA 2 189 ? -10.003  -98.325  58.645  1.00 161.49 ? 188 ARG a CB  1 
ATOM   36348 C CG  . ARG AA 2 189 ? -10.614  -97.148  59.389  1.00 169.49 ? 188 ARG a CG  1 
ATOM   36349 C CD  . ARG AA 2 189 ? -11.741  -97.560  60.309  1.00 171.73 ? 188 ARG a CD  1 
ATOM   36350 N NE  . ARG AA 2 189 ? -11.237  -98.284  61.465  1.00 173.79 ? 188 ARG a NE  1 
ATOM   36351 C CZ  . ARG AA 2 189 ? -11.986  -98.676  62.485  1.00 178.94 ? 188 ARG a CZ  1 
ATOM   36352 N NH1 . ARG AA 2 189 ? -13.293  -98.458  62.508  1.00 183.45 ? 188 ARG a NH1 1 
ATOM   36353 N NH2 . ARG AA 2 189 ? -11.406  -99.277  63.521  1.00 177.41 ? 188 ARG a NH2 1 
ATOM   36354 N N   . TYR AA 2 190 ? -7.412   -99.387  57.231  1.00 157.28 ? 189 TYR a N   1 
ATOM   36355 C CA  . TYR AA 2 190 ? -6.496   -100.352 56.628  1.00 151.87 ? 189 TYR a CA  1 
ATOM   36356 C C   . TYR AA 2 190 ? -6.357   -101.585 57.512  1.00 146.49 ? 189 TYR a C   1 
ATOM   36357 O O   . TYR AA 2 190 ? -6.752   -101.592 58.676  1.00 152.73 ? 189 TYR a O   1 
ATOM   36358 C CB  . TYR AA 2 190 ? -5.104   -99.746  56.403  1.00 150.15 ? 189 TYR a CB  1 
ATOM   36359 C CG  . TYR AA 2 190 ? -5.036   -98.684  55.330  1.00 155.60 ? 189 TYR a CG  1 
ATOM   36360 C CD1 . TYR AA 2 190 ? -5.283   -97.341  55.610  1.00 159.40 ? 189 TYR a CD1 1 
ATOM   36361 C CD2 . TYR AA 2 190 ? -4.709   -99.028  54.031  1.00 153.08 ? 189 TYR a CD2 1 
ATOM   36362 C CE1 . TYR AA 2 190 ? -5.208   -96.373  54.601  1.00 158.19 ? 189 TYR a CE1 1 
ATOM   36363 C CE2 . TYR AA 2 190 ? -4.633   -98.081  53.029  1.00 154.82 ? 189 TYR a CE2 1 
ATOM   36364 C CZ  . TYR AA 2 190 ? -4.880   -96.759  53.310  1.00 154.63 ? 189 TYR a CZ  1 
ATOM   36365 O OH  . TYR AA 2 190 ? -4.790   -95.842  52.283  1.00 149.31 ? 189 TYR a OH  1 
ATOM   36366 N N   . ALA AA 2 191 ? -5.761   -102.633 56.950  1.00 140.34 ? 190 ALA a N   1 
ATOM   36367 C CA  . ALA AA 2 191 ? -5.458   -103.843 57.701  1.00 136.14 ? 190 ALA a CA  1 
ATOM   36368 C C   . ALA AA 2 191 ? -4.167   -104.437 57.164  1.00 136.53 ? 190 ALA a C   1 
ATOM   36369 O O   . ALA AA 2 191 ? -3.799   -104.214 56.010  1.00 143.05 ? 190 ALA a O   1 
ATOM   36370 C CB  . ALA AA 2 191 ? -6.585   -104.871 57.629  1.00 138.81 ? 190 ALA a CB  1 
ATOM   36371 N N   . LEU AA 2 192 ? -3.498   -105.221 58.004  1.00 132.08 ? 191 LEU a N   1 
ATOM   36372 C CA  . LEU AA 2 192 ? -2.209   -105.826 57.682  1.00 131.29 ? 191 LEU a CA  1 
ATOM   36373 C C   . LEU AA 2 192 ? -2.175   -107.234 58.265  1.00 133.70 ? 191 LEU a C   1 
ATOM   36374 O O   . LEU AA 2 192 ? -2.821   -107.488 59.284  1.00 141.99 ? 191 LEU a O   1 
ATOM   36375 C CB  . LEU AA 2 192 ? -1.041   -105.014 58.268  1.00 124.99 ? 191 LEU a CB  1 
ATOM   36376 C CG  . LEU AA 2 192 ? 0.374    -105.480 57.919  1.00 118.34 ? 191 LEU a CG  1 
ATOM   36377 C CD1 . LEU AA 2 192 ? 0.713    -105.023 56.527  1.00 128.14 ? 191 LEU a CD1 1 
ATOM   36378 C CD2 . LEU AA 2 192 ? 1.415    -105.012 58.893  1.00 122.66 ? 191 LEU a CD2 1 
ATOM   36379 N N   . SER AA 2 193 ? -1.505   -108.172 57.591  1.00 128.40 ? 192 SER a N   1 
ATOM   36380 C CA  . SER AA 2 193 ? -1.278   -109.489 58.178  1.00 129.51 ? 192 SER a CA  1 
ATOM   36381 C C   . SER AA 2 193 ? 0.214    -109.769 58.252  1.00 126.49 ? 192 SER a C   1 
ATOM   36382 O O   . SER AA 2 193 ? 1.044    -109.045 57.697  1.00 122.83 ? 192 SER a O   1 
ATOM   36383 C CB  . SER AA 2 193 ? -1.958   -110.625 57.405  1.00 133.83 ? 192 SER a CB  1 
ATOM   36384 O OG  . SER AA 2 193 ? -1.195   -110.983 56.283  1.00 138.35 ? 192 SER a OG  1 
ATOM   36385 N N   . SER AA 2 194 ? 0.535    -110.826 58.987  1.00 127.38 ? 193 SER a N   1 
ATOM   36386 C CA  . SER AA 2 194 ? 1.895    -111.320 59.070  1.00 129.88 ? 193 SER a CA  1 
ATOM   36387 C C   . SER AA 2 194 ? 1.830    -112.801 59.406  1.00 130.94 ? 193 SER a C   1 
ATOM   36388 O O   . SER AA 2 194 ? 0.801    -113.300 59.866  1.00 131.27 ? 193 SER a O   1 
ATOM   36389 C CB  . SER AA 2 194 ? 2.703    -110.527 60.111  1.00 127.90 ? 193 SER a CB  1 
ATOM   36390 O OG  . SER AA 2 194 ? 4.066    -110.917 60.167  1.00 125.96 ? 193 SER a OG  1 
ATOM   36391 N N   . ARG AA 2 195 ? 2.932    -113.511 59.135  1.00 132.55 ? 194 ARG a N   1 
ATOM   36392 C CA  . ARG AA 2 195 ? 3.078    -114.918 59.492  1.00 130.73 ? 194 ARG a CA  1 
ATOM   36393 C C   . ARG AA 2 195 ? 4.408    -115.164 60.188  1.00 132.86 ? 194 ARG a C   1 
ATOM   36394 O O   . ARG AA 2 195 ? 5.448    -114.627 59.789  1.00 131.75 ? 194 ARG a O   1 
ATOM   36395 C CB  . ARG AA 2 195 ? 2.999    -115.849 58.276  1.00 133.10 ? 194 ARG a CB  1 
ATOM   36396 C CG  . ARG AA 2 195 ? 1.625    -116.369 57.975  1.00 136.62 ? 194 ARG a CG  1 
ATOM   36397 C CD  . ARG AA 2 195 ? 0.800    -115.242 57.485  1.00 136.49 ? 194 ARG a CD  1 
ATOM   36398 N NE  . ARG AA 2 195 ? 0.954    -115.042 56.054  1.00 132.36 ? 194 ARG a NE  1 
ATOM   36399 C CZ  . ARG AA 2 195 ? 0.521    -113.960 55.431  1.00 137.11 ? 194 ARG a CZ  1 
ATOM   36400 N NH1 . ARG AA 2 195 ? 0.024    -112.934 56.106  1.00 136.38 ? 194 ARG a NH1 1 
ATOM   36401 N NH2 . ARG AA 2 195 ? 0.584    -113.908 54.104  1.00 140.86 ? 194 ARG a NH2 1 
ATOM   36402 N N   . LEU AA 2 196 ? 4.375    -116.059 61.175  1.00 136.96 ? 195 LEU a N   1 
ATOM   36403 C CA  . LEU AA 2 196 ? 5.568    -116.542 61.863  1.00 134.05 ? 195 LEU a CA  1 
ATOM   36404 C C   . LEU AA 2 196 ? 5.478    -118.059 61.924  1.00 132.20 ? 195 LEU a C   1 
ATOM   36405 O O   . LEU AA 2 196 ? 4.600    -118.609 62.596  1.00 133.77 ? 195 LEU a O   1 
ATOM   36406 C CB  . LEU AA 2 196 ? 5.681    -115.949 63.267  1.00 132.54 ? 195 LEU a CB  1 
ATOM   36407 C CG  . LEU AA 2 196 ? 6.726    -116.633 64.143  1.00 133.65 ? 195 LEU a CG  1 
ATOM   36408 C CD1 . LEU AA 2 196 ? 8.088    -116.517 63.493  1.00 130.54 ? 195 LEU a CD1 1 
ATOM   36409 C CD2 . LEU AA 2 196 ? 6.751    -116.021 65.511  1.00 134.08 ? 195 LEU a CD2 1 
ATOM   36410 N N   . ARG AA 2 197 ? 6.395    -118.735 61.247  1.00 131.80 ? 196 ARG a N   1 
ATOM   36411 C CA  . ARG AA 2 197 ? 6.414    -120.189 61.191  1.00 131.94 ? 196 ARG a CA  1 
ATOM   36412 C C   . ARG AA 2 197 ? 7.588    -120.706 61.996  1.00 134.42 ? 196 ARG a C   1 
ATOM   36413 O O   . ARG AA 2 197 ? 8.725    -120.259 61.800  1.00 136.17 ? 196 ARG a O   1 
ATOM   36414 C CB  . ARG AA 2 197 ? 6.511    -120.698 59.752  1.00 128.96 ? 196 ARG a CB  1 
ATOM   36415 C CG  . ARG AA 2 197 ? 6.131    -122.131 59.625  1.00 121.98 ? 196 ARG a CG  1 
ATOM   36416 C CD  . ARG AA 2 197 ? 5.878    -122.515 58.216  1.00 119.68 ? 196 ARG a CD  1 
ATOM   36417 N NE  . ARG AA 2 197 ? 5.022    -123.689 58.192  1.00 124.24 ? 196 ARG a NE  1 
ATOM   36418 C CZ  . ARG AA 2 197 ? 4.562    -124.271 57.095  1.00 129.28 ? 196 ARG a CZ  1 
ATOM   36419 N NH1 . ARG AA 2 197 ? 4.883    -123.832 55.892  1.00 134.38 ? 196 ARG a NH1 1 
ATOM   36420 N NH2 . ARG AA 2 197 ? 3.792    -125.346 57.207  1.00 131.50 ? 196 ARG a NH2 1 
ATOM   36421 N N   . VAL AA 2 198 ? 7.302    -121.645 62.901  1.00 136.77 ? 197 VAL a N   1 
ATOM   36422 C CA  . VAL AA 2 198 ? 8.320    -122.296 63.711  1.00 138.33 ? 197 VAL a CA  1 
ATOM   36423 C C   . VAL AA 2 198 ? 8.104    -123.799 63.676  1.00 136.26 ? 197 VAL a C   1 
ATOM   36424 O O   . VAL AA 2 198 ? 6.977    -124.288 63.551  1.00 135.82 ? 197 VAL a O   1 
ATOM   36425 C CB  . VAL AA 2 198 ? 8.290    -121.801 65.165  1.00 138.85 ? 197 VAL a CB  1 
ATOM   36426 C CG1 . VAL AA 2 198 ? 8.643    -120.318 65.248  1.00 138.95 ? 197 VAL a CG1 1 
ATOM   36427 C CG2 . VAL AA 2 198 ? 6.897    -122.034 65.723  1.00 138.30 ? 197 VAL a CG2 1 
ATOM   36428 N N   . SER AA 2 199 ? 9.201    -124.523 63.904  1.00 136.50 ? 198 SER a N   1 
ATOM   36429 C CA  . SER AA 2 199 ? 9.218    -125.979 63.849  1.00 140.25 ? 198 SER a CA  1 
ATOM   36430 C C   . SER AA 2 199 ? 8.164    -126.560 64.798  1.00 141.41 ? 198 SER a C   1 
ATOM   36431 O O   . SER AA 2 199 ? 7.660    -125.872 65.689  1.00 142.80 ? 198 SER a O   1 
ATOM   36432 C CB  . SER AA 2 199 ? 10.644   -126.479 64.115  1.00 139.15 ? 198 SER a CB  1 
ATOM   36433 O OG  . SER AA 2 199 ? 11.113   -126.132 65.406  1.00 139.06 ? 198 SER a OG  1 
ATOM   36434 N N   . ALA AA 2 200 ? 7.727    -127.801 64.510  1.00 141.38 ? 199 ALA a N   1 
ATOM   36435 C CA  . ALA AA 2 200 ? 6.671    -128.429 65.320  1.00 146.24 ? 199 ALA a CA  1 
ATOM   36436 C C   . ALA AA 2 200 ? 7.088    -128.616 66.776  1.00 146.75 ? 199 ALA a C   1 
ATOM   36437 O O   . ALA AA 2 200 ? 6.286    -128.412 67.697  1.00 145.66 ? 199 ALA a O   1 
ATOM   36438 C CB  . ALA AA 2 200 ? 6.269    -129.784 64.731  1.00 142.39 ? 199 ALA a CB  1 
ATOM   36439 N N   . THR AA 2 201 ? 8.328    -129.030 67.003  1.00 144.01 ? 200 THR a N   1 
ATOM   36440 C CA  . THR AA 2 201 ? 8.816    -129.197 68.364  1.00 139.97 ? 200 THR a CA  1 
ATOM   36441 C C   . THR AA 2 201 ? 8.817    -127.875 69.151  1.00 139.23 ? 200 THR a C   1 
ATOM   36442 O O   . THR AA 2 201 ? 8.504    -127.866 70.348  1.00 139.85 ? 200 THR a O   1 
ATOM   36443 C CB  . THR AA 2 201 ? 10.197   -129.847 68.289  1.00 140.19 ? 200 THR a CB  1 
ATOM   36444 O OG1 . THR AA 2 201 ? 11.190   -128.849 68.040  1.00 144.25 ? 200 THR a OG1 1 
ATOM   36445 C CG2 . THR AA 2 201 ? 10.233   -130.876 67.141  1.00 132.91 ? 200 THR a CG2 1 
ATOM   36446 N N   . PHE AA 2 202 ? 9.103    -126.753 68.472  1.00 143.20 ? 201 PHE a N   1 
ATOM   36447 C CA  . PHE AA 2 202 ? 9.217    -125.417 69.078  1.00 146.80 ? 201 PHE a CA  1 
ATOM   36448 C C   . PHE AA 2 202 ? 7.859    -124.894 69.567  1.00 144.55 ? 201 PHE a C   1 
ATOM   36449 O O   . PHE AA 2 202 ? 7.791    -124.191 70.584  1.00 141.19 ? 201 PHE a O   1 
ATOM   36450 C CB  . PHE AA 2 202 ? 9.823    -124.483 68.002  1.00 153.11 ? 201 PHE a CB  1 
ATOM   36451 C CG  . PHE AA 2 202 ? 10.404   -123.153 68.493  1.00 155.97 ? 201 PHE a CG  1 
ATOM   36452 C CD1 . PHE AA 2 202 ? 9.613    -122.194 69.129  1.00 150.44 ? 201 PHE a CD1 1 
ATOM   36453 C CD2 . PHE AA 2 202 ? 11.717   -122.809 68.157  1.00 154.36 ? 201 PHE a CD2 1 
ATOM   36454 C CE1 . PHE AA 2 202 ? 10.155   -120.970 69.512  1.00 148.67 ? 201 PHE a CE1 1 
ATOM   36455 C CE2 . PHE AA 2 202 ? 12.260   -121.592 68.529  1.00 155.31 ? 201 PHE a CE2 1 
ATOM   36456 C CZ  . PHE AA 2 202 ? 11.478   -120.668 69.210  1.00 150.91 ? 201 PHE a CZ  1 
ATOM   36457 N N   . TRP AA 2 203 ? 6.776    -125.186 68.825  1.00 144.79 ? 202 TRP a N   1 
ATOM   36458 C CA  . TRP AA 2 203 ? 5.427    -124.784 69.230  1.00 141.64 ? 202 TRP a CA  1 
ATOM   36459 C C   . TRP AA 2 203 ? 4.902    -125.615 70.390  1.00 144.36 ? 202 TRP a C   1 
ATOM   36460 O O   . TRP AA 2 203 ? 4.158    -125.093 71.228  1.00 147.18 ? 202 TRP a O   1 
ATOM   36461 C CB  . TRP AA 2 203 ? 4.435    -124.906 68.065  1.00 143.51 ? 202 TRP a CB  1 
ATOM   36462 C CG  . TRP AA 2 203 ? 2.958    -124.885 68.496  1.00 140.87 ? 202 TRP a CG  1 
ATOM   36463 C CD1 . TRP AA 2 203 ? 2.104    -125.957 68.573  1.00 135.53 ? 202 TRP a CD1 1 
ATOM   36464 C CD2 . TRP AA 2 203 ? 2.181    -123.732 68.878  1.00 140.44 ? 202 TRP a CD2 1 
ATOM   36465 N NE1 . TRP AA 2 203 ? 0.858    -125.543 68.990  1.00 134.08 ? 202 TRP a NE1 1 
ATOM   36466 C CE2 . TRP AA 2 203 ? 0.877    -124.185 69.180  1.00 136.43 ? 202 TRP a CE2 1 
ATOM   36467 C CE3 . TRP AA 2 203 ? 2.466    -122.364 68.999  1.00 137.54 ? 202 TRP a CE3 1 
ATOM   36468 C CZ2 . TRP AA 2 203 ? -0.139   -123.316 69.598  1.00 133.69 ? 202 TRP a CZ2 1 
ATOM   36469 C CZ3 . TRP AA 2 203 ? 1.454    -121.503 69.414  1.00 134.91 ? 202 TRP a CZ3 1 
ATOM   36470 C CH2 . TRP AA 2 203 ? 0.170    -121.984 69.708  1.00 134.89 ? 202 TRP a CH2 1 
ATOM   36471 N N   . GLN AA 2 204 ? 5.255    -126.905 70.440  1.00 144.87 ? 203 GLN a N   1 
ATOM   36472 C CA  . GLN AA 2 204 ? 4.712    -127.871 71.396  1.00 144.08 ? 203 GLN a CA  1 
ATOM   36473 C C   . GLN AA 2 204 ? 5.334    -127.784 72.785  1.00 147.41 ? 203 GLN a C   1 
ATOM   36474 O O   . GLN AA 2 204 ? 5.009    -128.606 73.655  1.00 146.59 ? 203 GLN a O   1 
ATOM   36475 C CB  . GLN AA 2 204 ? 4.931    -129.266 70.845  1.00 138.59 ? 203 GLN a CB  1 
ATOM   36476 C CG  . GLN AA 2 204 ? 4.156    -129.528 69.614  1.00 139.43 ? 203 GLN a CG  1 
ATOM   36477 C CD  . GLN AA 2 204 ? 4.602    -130.811 68.977  1.00 140.89 ? 203 GLN a CD  1 
ATOM   36478 O OE1 . GLN AA 2 204 ? 5.710    -131.291 69.239  1.00 134.29 ? 203 GLN a OE1 1 
ATOM   36479 N NE2 . GLN AA 2 204 ? 3.744    -131.394 68.154  1.00 145.26 ? 203 GLN a NE2 1 
ATOM   36480 N N   . ASN AA 2 205 ? 6.140    -126.758 73.032  1.00 151.21 ? 204 ASN a N   1 
ATOM   36481 C CA  . ASN AA 2 205 ? 6.750    -126.508 74.325  1.00 152.88 ? 204 ASN a CA  1 
ATOM   36482 C C   . ASN AA 2 205 ? 5.925    -125.412 74.967  1.00 151.05 ? 204 ASN a C   1 
ATOM   36483 O O   . ASN AA 2 205 ? 6.079    -124.232 74.606  1.00 150.29 ? 204 ASN a O   1 
ATOM   36484 C CB  . ASN AA 2 205 ? 8.211    -126.068 74.172  1.00 151.24 ? 204 ASN a CB  1 
ATOM   36485 C CG  . ASN AA 2 205 ? 8.884    -125.774 75.507  1.00 150.79 ? 204 ASN a CG  1 
ATOM   36486 O OD1 . ASN AA 2 205 ? 8.260    -125.844 76.571  1.00 149.53 ? 204 ASN a OD1 1 
ATOM   36487 N ND2 . ASN AA 2 205 ? 10.157   -125.403 75.448  1.00 146.05 ? 204 ASN a ND2 1 
ATOM   36488 N N   . PRO AA 2 206 ? 5.040    -125.734 75.897  1.00 144.37 ? 205 PRO a N   1 
ATOM   36489 C CA  . PRO AA 2 206 ? 4.203    -124.689 76.501  1.00 144.49 ? 205 PRO a CA  1 
ATOM   36490 C C   . PRO AA 2 206 ? 4.966    -123.621 77.298  1.00 147.68 ? 205 PRO a C   1 
ATOM   36491 O O   . PRO AA 2 206 ? 4.339    -122.721 77.869  1.00 145.65 ? 205 PRO a O   1 
ATOM   36492 C CB  . PRO AA 2 206 ? 3.220    -125.505 77.350  1.00 138.30 ? 205 PRO a CB  1 
ATOM   36493 C CG  . PRO AA 2 206 ? 3.891    -126.843 77.552  1.00 136.80 ? 205 PRO a CG  1 
ATOM   36494 C CD  . PRO AA 2 206 ? 4.636    -127.092 76.307  1.00 132.00 ? 205 PRO a CD  1 
ATOM   36495 N N   . ARG AA 2 207 ? 6.305    -123.711 77.356  1.00 150.74 ? 206 ARG a N   1 
ATOM   36496 C CA  . ARG AA 2 207 ? 7.171    -122.699 77.965  1.00 153.33 ? 206 ARG a CA  1 
ATOM   36497 C C   . ARG AA 2 207 ? 7.582    -121.543 77.035  1.00 153.19 ? 206 ARG a C   1 
ATOM   36498 O O   . ARG AA 2 207 ? 8.205    -120.590 77.522  1.00 155.23 ? 206 ARG a O   1 
ATOM   36499 C CB  . ARG AA 2 207 ? 8.414    -123.373 78.555  1.00 158.61 ? 206 ARG a CB  1 
ATOM   36500 C CG  . ARG AA 2 207 ? 8.043    -124.457 79.564  1.00 166.95 ? 206 ARG a CG  1 
ATOM   36501 C CD  . ARG AA 2 207 ? 9.232    -125.102 80.289  1.00 185.26 ? 206 ARG a CD  1 
ATOM   36502 N NE  . ARG AA 2 207 ? 10.306   -124.194 80.685  1.00 196.06 ? 206 ARG a NE  1 
ATOM   36503 C CZ  . ARG AA 2 207 ? 10.281   -123.404 81.753  1.00 199.76 ? 206 ARG a CZ  1 
ATOM   36504 N NH1 . ARG AA 2 207 ? 9.259    -123.405 82.595  1.00 193.37 ? 206 ARG a NH1 1 
ATOM   36505 N NH2 . ARG AA 2 207 ? 11.330   -122.628 82.010  1.00 209.26 ? 206 ARG a NH2 1 
ATOM   36506 N N   . ASN AA 2 208 ? 7.278    -121.588 75.725  1.00 148.30 ? 207 ASN a N   1 
ATOM   36507 C CA  . ASN AA 2 208 ? 7.756    -120.566 74.780  1.00 143.57 ? 207 ASN a CA  1 
ATOM   36508 C C   . ASN AA 2 208 ? 6.737    -119.454 74.530  1.00 139.21 ? 207 ASN a C   1 
ATOM   36509 O O   . ASN AA 2 208 ? 5.548    -119.708 74.300  1.00 132.90 ? 207 ASN a O   1 
ATOM   36510 C CB  . ASN AA 2 208 ? 8.136    -121.189 73.435  1.00 145.36 ? 207 ASN a CB  1 
ATOM   36511 C CG  . ASN AA 2 208 ? 9.428    -121.989 73.495  1.00 146.98 ? 207 ASN a CG  1 
ATOM   36512 O OD1 . ASN AA 2 208 ? 10.335   -121.660 74.261  1.00 145.81 ? 207 ASN a OD1 1 
ATOM   36513 N ND2 . ASN AA 2 208 ? 9.528    -123.029 72.663  1.00 147.99 ? 207 ASN a ND2 1 
ATOM   36514 N N   . HIS AA 2 209 ? 7.242    -118.218 74.492  1.00 137.97 ? 208 HIS a N   1 
ATOM   36515 C CA  . HIS AA 2 209 ? 6.415    -117.020 74.434  1.00 140.07 ? 208 HIS a CA  1 
ATOM   36516 C C   . HIS AA 2 209 ? 6.591    -116.356 73.077  1.00 139.12 ? 208 HIS a C   1 
ATOM   36517 O O   . HIS AA 2 209 ? 7.718    -116.097 72.645  1.00 135.97 ? 208 HIS a O   1 
ATOM   36518 C CB  . HIS AA 2 209 ? 6.778    -116.046 75.568  1.00 143.33 ? 208 HIS a CB  1 
ATOM   36519 C CG  . HIS AA 2 209 ? 5.984    -114.769 75.559  1.00 148.65 ? 208 HIS a CG  1 
ATOM   36520 N ND1 . HIS AA 2 209 ? 6.524    -113.549 75.202  1.00 151.91 ? 208 HIS a ND1 1 
ATOM   36521 C CD2 . HIS AA 2 209 ? 4.688    -114.526 75.873  1.00 146.21 ? 208 HIS a CD2 1 
ATOM   36522 C CE1 . HIS AA 2 209 ? 5.595    -112.612 75.296  1.00 148.94 ? 208 HIS a CE1 1 
ATOM   36523 N NE2 . HIS AA 2 209 ? 4.472    -113.179 75.701  1.00 148.76 ? 208 HIS a NE2 1 
ATOM   36524 N N   . PHE AA 2 210 ? 5.472    -116.069 72.425  1.00 139.64 ? 209 PHE a N   1 
ATOM   36525 C CA  . PHE AA 2 210 ? 5.440    -115.451 71.110  1.00 132.67 ? 209 PHE a CA  1 
ATOM   36526 C C   . PHE AA 2 210 ? 4.635    -114.168 71.239  1.00 131.53 ? 209 PHE a C   1 
ATOM   36527 O O   . PHE AA 2 210 ? 3.456    -114.219 71.598  1.00 136.35 ? 209 PHE a O   1 
ATOM   36528 C CB  . PHE AA 2 210 ? 4.762    -116.380 70.096  1.00 140.02 ? 209 PHE a CB  1 
ATOM   36529 C CG  . PHE AA 2 210 ? 5.306    -117.809 70.047  1.00 142.79 ? 209 PHE a CG  1 
ATOM   36530 C CD1 . PHE AA 2 210 ? 6.672    -118.070 69.963  1.00 142.37 ? 209 PHE a CD1 1 
ATOM   36531 C CD2 . PHE AA 2 210 ? 4.426    -118.888 69.998  1.00 137.77 ? 209 PHE a CD2 1 
ATOM   36532 C CE1 . PHE AA 2 210 ? 7.145    -119.381 69.880  1.00 139.42 ? 209 PHE a CE1 1 
ATOM   36533 C CE2 . PHE AA 2 210 ? 4.895    -120.194 69.915  1.00 134.81 ? 209 PHE a CE2 1 
ATOM   36534 C CZ  . PHE AA 2 210 ? 6.253    -120.442 69.856  1.00 135.03 ? 209 PHE a CZ  1 
ATOM   36535 N N   . ARG AA 2 211 ? 5.216    -113.035 70.873  1.00 126.88 ? 210 ARG a N   1 
ATOM   36536 C CA  . ARG AA 2 211 ? 4.472    -111.791 70.995  1.00 131.82 ? 210 ARG a CA  1 
ATOM   36537 C C   . ARG AA 2 211 ? 4.632    -110.962 69.735  1.00 134.89 ? 210 ARG a C   1 
ATOM   36538 O O   . ARG AA 2 211 ? 5.759    -110.692 69.309  1.00 135.90 ? 210 ARG a O   1 
ATOM   36539 C CB  . ARG AA 2 211 ? 4.950    -110.964 72.181  1.00 132.95 ? 210 ARG a CB  1 
ATOM   36540 C CG  . ARG AA 2 211 ? 4.139    -109.707 72.328  1.00 134.12 ? 210 ARG a CG  1 
ATOM   36541 C CD  . ARG AA 2 211 ? 4.577    -108.906 73.491  1.00 130.19 ? 210 ARG a CD  1 
ATOM   36542 N NE  . ARG AA 2 211 ? 5.966    -108.553 73.231  1.00 136.44 ? 210 ARG a NE  1 
ATOM   36543 C CZ  . ARG AA 2 211 ? 6.345    -107.455 72.588  1.00 139.02 ? 210 ARG a CZ  1 
ATOM   36544 N NH1 . ARG AA 2 211 ? 5.459    -106.600 72.095  1.00 140.76 ? 210 ARG a NH1 1 
ATOM   36545 N NH2 . ARG AA 2 211 ? 7.643    -107.219 72.417  1.00 135.55 ? 210 ARG a NH2 1 
ATOM   36546 N N   . CYS AA 2 212 ? 3.503    -110.514 69.183  1.00 139.80 ? 211 CYS a N   1 
ATOM   36547 C CA  . CYS AA 2 212 ? 3.442    -109.736 67.947  1.00 140.10 ? 211 CYS a CA  1 
ATOM   36548 C C   . CYS AA 2 212 ? 3.184    -108.258 68.244  1.00 138.26 ? 211 CYS a C   1 
ATOM   36549 O O   . CYS AA 2 212 ? 2.152    -107.907 68.824  1.00 137.67 ? 211 CYS a O   1 
ATOM   36550 C CB  . CYS AA 2 212 ? 2.354    -110.307 67.040  1.00 137.63 ? 211 CYS a CB  1 
ATOM   36551 S SG  . CYS AA 2 212 ? 2.073    -109.373 65.553  1.00 144.37 ? 211 CYS a SG  1 
ATOM   36552 N N   . GLN AA 2 213 ? 4.114    -107.394 67.845  1.00 137.37 ? 212 GLN a N   1 
ATOM   36553 C CA  . GLN AA 2 213 ? 4.046    -105.978 68.176  1.00 138.35 ? 212 GLN a CA  1 
ATOM   36554 C C   . GLN AA 2 213 ? 3.807    -105.146 66.916  1.00 135.79 ? 212 GLN a C   1 
ATOM   36555 O O   . GLN AA 2 213 ? 4.424    -105.387 65.873  1.00 128.09 ? 212 GLN a O   1 
ATOM   36556 C CB  . GLN AA 2 213 ? 5.320    -105.521 68.894  1.00 137.00 ? 212 GLN a CB  1 
ATOM   36557 C CG  . GLN AA 2 213 ? 5.342    -104.028 69.158  1.00 140.72 ? 212 GLN a CG  1 
ATOM   36558 C CD  . GLN AA 2 213 ? 6.533    -103.580 69.977  1.00 141.14 ? 212 GLN a CD  1 
ATOM   36559 O OE1 . GLN AA 2 213 ? 6.729    -104.021 71.111  1.00 139.95 ? 212 GLN a OE1 1 
ATOM   36560 N NE2 . GLN AA 2 213 ? 7.310    -102.657 69.423  1.00 143.84 ? 212 GLN a NE2 1 
ATOM   36561 N N   . VAL AA 2 214 ? 2.879    -104.199 67.013  1.00 138.19 ? 213 VAL a N   1 
ATOM   36562 C CA  . VAL AA 2 214 ? 2.554    -103.254 65.951  1.00 138.74 ? 213 VAL a CA  1 
ATOM   36563 C C   . VAL AA 2 214 ? 2.784    -101.846 66.505  1.00 139.85 ? 213 VAL a C   1 
ATOM   36564 O O   . VAL AA 2 214 ? 2.042    -101.393 67.382  1.00 141.85 ? 213 VAL a O   1 
ATOM   36565 C CB  . VAL AA 2 214 ? 1.106    -103.432 65.455  1.00 139.86 ? 213 VAL a CB  1 
ATOM   36566 C CG1 . VAL AA 2 214 ? 0.783    -102.481 64.297  1.00 139.01 ? 213 VAL a CG1 1 
ATOM   36567 C CG2 . VAL AA 2 214 ? 0.841    -104.876 65.056  1.00 133.30 ? 213 VAL a CG2 1 
ATOM   36568 N N   . GLN AA 2 215 ? 3.822    -101.167 66.029  1.00 140.75 ? 214 GLN a N   1 
ATOM   36569 C CA  . GLN AA 2 215 ? 4.013    -99.752  66.336  1.00 144.14 ? 214 GLN a CA  1 
ATOM   36570 C C   . GLN AA 2 215 ? 3.135    -98.881  65.424  1.00 148.54 ? 214 GLN a C   1 
ATOM   36571 O O   . GLN AA 2 215 ? 3.234    -98.971  64.196  1.00 149.52 ? 214 GLN a O   1 
ATOM   36572 C CB  . GLN AA 2 215 ? 5.483    -99.379  66.161  1.00 146.48 ? 214 GLN a CB  1 
ATOM   36573 C CG  . GLN AA 2 215 ? 5.693    -97.902  66.283  1.00 151.79 ? 214 GLN a CG  1 
ATOM   36574 C CD  . GLN AA 2 215 ? 5.649    -97.499  67.732  1.00 154.79 ? 214 GLN a CD  1 
ATOM   36575 O OE1 . GLN AA 2 215 ? 5.763    -98.353  68.607  1.00 147.54 ? 214 GLN a OE1 1 
ATOM   36576 N NE2 . GLN AA 2 215 ? 5.406    -96.220  68.001  1.00 161.32 ? 214 GLN a NE2 1 
ATOM   36577 N N   . PHE AA 2 216 ? 2.295    -98.023  66.003  1.00 147.69 ? 215 PHE a N   1 
ATOM   36578 C CA  . PHE AA 2 216 ? 1.423    -97.143  65.229  1.00 148.50 ? 215 PHE a CA  1 
ATOM   36579 C C   . PHE AA 2 216 ? 1.838    -95.689  65.400  1.00 149.79 ? 215 PHE a C   1 
ATOM   36580 O O   . PHE AA 2 216 ? 2.066    -95.228  66.522  1.00 148.93 ? 215 PHE a O   1 
ATOM   36581 C CB  . PHE AA 2 216 ? -0.035   -97.303  65.654  1.00 147.90 ? 215 PHE a CB  1 
ATOM   36582 C CG  . PHE AA 2 216 ? -0.972   -96.311  65.019  1.00 151.70 ? 215 PHE a CG  1 
ATOM   36583 C CD1 . PHE AA 2 216 ? -1.241   -96.355  63.661  1.00 152.90 ? 215 PHE a CD1 1 
ATOM   36584 C CD2 . PHE AA 2 216 ? -1.591   -95.334  65.790  1.00 153.05 ? 215 PHE a CD2 1 
ATOM   36585 C CE1 . PHE AA 2 216 ? -2.114   -95.442  63.080  1.00 155.05 ? 215 PHE a CE1 1 
ATOM   36586 C CE2 . PHE AA 2 216 ? -2.466   -94.418  65.220  1.00 155.22 ? 215 PHE a CE2 1 
ATOM   36587 C CZ  . PHE AA 2 216 ? -2.727   -94.472  63.865  1.00 158.05 ? 215 PHE a CZ  1 
ATOM   36588 N N   . TYR AA 2 217 ? 1.898    -94.953  64.291  1.00 152.14 ? 216 TYR a N   1 
ATOM   36589 C CA  . TYR AA 2 217 ? 2.242    -93.535  64.330  1.00 156.19 ? 216 TYR a CA  1 
ATOM   36590 C C   . TYR AA 2 217 ? 0.979    -92.704  64.160  1.00 154.30 ? 216 TYR a C   1 
ATOM   36591 O O   . TYR AA 2 217 ? 0.411    -92.629  63.066  1.00 150.93 ? 216 TYR a O   1 
ATOM   36592 C CB  . TYR AA 2 217 ? 3.280    -93.187  63.268  1.00 158.90 ? 216 TYR a CB  1 
ATOM   36593 C CG  . TYR AA 2 217 ? 4.608    -93.859  63.517  1.00 161.78 ? 216 TYR a CG  1 
ATOM   36594 C CD1 . TYR AA 2 217 ? 4.759    -95.232  63.325  1.00 158.25 ? 216 TYR a CD1 1 
ATOM   36595 C CD2 . TYR AA 2 217 ? 5.688    -93.139  64.025  1.00 160.30 ? 216 TYR a CD2 1 
ATOM   36596 C CE1 . TYR AA 2 217 ? 5.961    -95.860  63.565  1.00 155.53 ? 216 TYR a CE1 1 
ATOM   36597 C CE2 . TYR AA 2 217 ? 6.900    -93.765  64.280  1.00 158.66 ? 216 TYR a CE2 1 
ATOM   36598 C CZ  . TYR AA 2 217 ? 7.026    -95.128  64.048  1.00 156.82 ? 216 TYR a CZ  1 
ATOM   36599 O OH  . TYR AA 2 217 ? 8.214    -95.774  64.288  1.00 151.87 ? 216 TYR a OH  1 
ATOM   36600 N N   . GLY AA 2 218 ? 0.599    -92.022  65.227  1.00 153.18 ? 217 GLY a N   1 
ATOM   36601 C CA  . GLY AA 2 218 ? -0.612   -91.244  65.293  1.00 154.36 ? 217 GLY a CA  1 
ATOM   36602 C C   . GLY AA 2 218 ? -0.312   -89.846  65.783  1.00 157.28 ? 217 GLY a C   1 
ATOM   36603 O O   . GLY AA 2 218 ? 0.751    -89.283  65.523  1.00 156.78 ? 217 GLY a O   1 
ATOM   36604 N N   . LEU AA 2 219 ? -1.268   -89.302  66.521  1.00 160.85 ? 218 LEU a N   1 
ATOM   36605 C CA  . LEU AA 2 219 ? -1.209   -87.918  66.939  1.00 165.16 ? 218 LEU a CA  1 
ATOM   36606 C C   . LEU AA 2 219 ? -0.198   -87.732  68.074  1.00 166.85 ? 218 LEU a C   1 
ATOM   36607 O O   . LEU AA 2 219 ? 0.383    -88.689  68.590  1.00 161.98 ? 218 LEU a O   1 
ATOM   36608 C CB  . LEU AA 2 219 ? -2.600   -87.449  67.355  1.00 167.40 ? 218 LEU a CB  1 
ATOM   36609 C CG  . LEU AA 2 219 ? -3.463   -86.976  66.179  1.00 165.77 ? 218 LEU a CG  1 
ATOM   36610 C CD1 . LEU AA 2 219 ? -4.040   -88.144  65.384  1.00 157.52 ? 218 LEU a CD1 1 
ATOM   36611 C CD2 . LEU AA 2 219 ? -4.557   -86.057  66.636  1.00 174.71 ? 218 LEU a CD2 1 
ATOM   36612 N N   . SER AA 2 220 ? 0.023    -86.467  68.431  1.00 176.32 ? 219 SER a N   1 
ATOM   36613 C CA  . SER AA 2 220 ? 0.891    -86.034  69.519  1.00 179.46 ? 219 SER a CA  1 
ATOM   36614 C C   . SER AA 2 220 ? 0.051    -85.481  70.663  1.00 181.20 ? 219 SER a C   1 
ATOM   36615 O O   . SER AA 2 220 ? -1.087   -85.047  70.465  1.00 183.90 ? 219 SER a O   1 
ATOM   36616 C CB  . SER AA 2 220 ? 1.864    -84.947  69.033  1.00 179.12 ? 219 SER a CB  1 
ATOM   36617 O OG  . SER AA 2 220 ? 2.475    -84.261  70.113  1.00 178.62 ? 219 SER a OG  1 
ATOM   36618 N N   . GLU AA 2 221 ? 0.602    -85.505  71.882  1.00 184.24 ? 220 GLU a N   1 
ATOM   36619 C CA  . GLU AA 2 221 ? -0.206   -84.944  72.960  1.00 188.00 ? 220 GLU a CA  1 
ATOM   36620 C C   . GLU AA 2 221 ? -0.337   -83.432  72.819  1.00 190.74 ? 220 GLU a C   1 
ATOM   36621 O O   . GLU AA 2 221 ? -1.119   -82.826  73.564  1.00 189.93 ? 220 GLU a O   1 
ATOM   36622 C CB  . GLU AA 2 221 ? 0.323    -85.293  74.365  1.00 186.50 ? 220 GLU a CB  1 
ATOM   36623 C CG  . GLU AA 2 221 ? 1.525    -84.500  74.921  1.00 189.79 ? 220 GLU a CG  1 
ATOM   36624 C CD  . GLU AA 2 221 ? 2.870    -84.876  74.336  1.00 189.69 ? 220 GLU a CD  1 
ATOM   36625 O OE1 . GLU AA 2 221 ? 2.925    -85.794  73.494  1.00 190.58 ? 220 GLU a OE1 1 
ATOM   36626 O OE2 . GLU AA 2 221 ? 3.880    -84.262  74.758  1.00 186.63 ? 220 GLU a OE2 1 
ATOM   36627 N N   . ASN AA 2 222 ? 0.407    -82.821  71.878  1.00 189.79 ? 221 ASN a N   1 
ATOM   36628 C CA  . ASN AA 2 222 ? 0.312    -81.393  71.598  1.00 191.52 ? 221 ASN a CA  1 
ATOM   36629 C C   . ASN AA 2 222 ? -0.860   -81.046  70.693  1.00 193.57 ? 221 ASN a C   1 
ATOM   36630 O O   . ASN AA 2 222 ? -1.083   -79.857  70.427  1.00 195.75 ? 221 ASN a O   1 
ATOM   36631 C CB  . ASN AA 2 222 ? 1.559    -80.885  70.861  1.00 187.55 ? 221 ASN a CB  1 
ATOM   36632 C CG  . ASN AA 2 222 ? 2.846    -81.447  71.398  1.00 182.21 ? 221 ASN a CG  1 
ATOM   36633 O OD1 . ASN AA 2 222 ? 3.608    -82.079  70.660  1.00 178.26 ? 221 ASN a OD1 1 
ATOM   36634 N ND2 . ASN AA 2 222 ? 3.119    -81.199  72.665  1.00 187.53 ? 221 ASN a ND2 1 
ATOM   36635 N N   . ASP AA 2 223 ? -1.628   -82.033  70.243  1.00 191.65 ? 222 ASP a N   1 
ATOM   36636 C CA  . ASP AA 2 223 ? -2.870   -81.752  69.548  1.00 189.71 ? 222 ASP a CA  1 
ATOM   36637 C C   . ASP AA 2 223 ? -4.015   -81.952  70.524  1.00 188.39 ? 222 ASP a C   1 
ATOM   36638 O O   . ASP AA 2 223 ? -3.896   -82.645  71.541  1.00 183.81 ? 222 ASP a O   1 
ATOM   36639 C CB  . ASP AA 2 223 ? -3.076   -82.642  68.302  1.00 187.94 ? 222 ASP a CB  1 
ATOM   36640 C CG  . ASP AA 2 223 ? -1.804   -82.843  67.463  1.00 183.68 ? 222 ASP a CG  1 
ATOM   36641 O OD1 . ASP AA 2 223 ? -1.224   -81.848  66.991  1.00 188.37 ? 222 ASP a OD1 1 
ATOM   36642 O OD2 . ASP AA 2 223 ? -1.423   -84.005  67.209  1.00 176.95 ? 222 ASP a OD2 1 
ATOM   36643 N N   . GLU AA 2 224 ? -5.149   -81.386  70.169  1.00 189.76 ? 223 GLU a N   1 
ATOM   36644 C CA  . GLU AA 2 224 ? -6.279   -81.407  71.067  1.00 190.50 ? 223 GLU a CA  1 
ATOM   36645 C C   . GLU AA 2 224 ? -7.344   -82.318  70.479  1.00 191.18 ? 223 GLU a C   1 
ATOM   36646 O O   . GLU AA 2 224 ? -7.534   -82.369  69.259  1.00 192.59 ? 223 GLU a O   1 
ATOM   36647 C CB  . GLU AA 2 224 ? -6.800   -79.989  71.301  1.00 195.78 ? 223 GLU a CB  1 
ATOM   36648 C CG  . GLU AA 2 224 ? -7.592   -79.878  72.569  1.00 196.11 ? 223 GLU a CG  1 
ATOM   36649 C CD  . GLU AA 2 224 ? -9.052   -80.119  72.345  1.00 201.15 ? 223 GLU a CD  1 
ATOM   36650 O OE1 . GLU AA 2 224 ? -9.447   -80.284  71.168  1.00 207.51 ? 223 GLU a OE1 1 
ATOM   36651 O OE2 . GLU AA 2 224 ? -9.795   -80.173  73.351  1.00 196.19 ? 223 GLU a OE2 1 
ATOM   36652 N N   . TRP AA 2 225 ? -8.071   -82.998  71.365  1.00 187.95 ? 224 TRP a N   1 
ATOM   36653 C CA  . TRP AA 2 225 ? -9.045   -84.025  70.982  1.00 187.39 ? 224 TRP a CA  1 
ATOM   36654 C C   . TRP AA 2 225 ? -10.473  -83.492  71.046  1.00 191.59 ? 224 TRP a C   1 
ATOM   36655 O O   . TRP AA 2 225 ? -11.099  -83.461  72.110  1.00 186.00 ? 224 TRP a O   1 
ATOM   36656 C CB  . TRP AA 2 225 ? -8.879   -85.275  71.844  1.00 172.14 ? 224 TRP a CB  1 
ATOM   36657 C CG  . TRP AA 2 225 ? -8.971   -85.091  73.373  1.00 165.59 ? 224 TRP a CG  1 
ATOM   36658 C CD1 . TRP AA 2 225 ? -8.180   -84.282  74.165  1.00 165.33 ? 224 TRP a CD1 1 
ATOM   36659 C CD2 . TRP AA 2 225 ? -9.846   -85.797  74.283  1.00 157.77 ? 224 TRP a CD2 1 
ATOM   36660 N NE1 . TRP AA 2 225 ? -8.536   -84.421  75.499  1.00 153.89 ? 224 TRP a NE1 1 
ATOM   36661 C CE2 . TRP AA 2 225 ? -9.549   -85.344  75.598  1.00 146.29 ? 224 TRP a CE2 1 
ATOM   36662 C CE3 . TRP AA 2 225 ? -10.854  -86.758  74.113  1.00 157.44 ? 224 TRP a CE3 1 
ATOM   36663 C CZ2 . TRP AA 2 225 ? -10.232  -85.819  76.728  1.00 127.37 ? 224 TRP a CZ2 1 
ATOM   36664 C CZ3 . TRP AA 2 225 ? -11.528  -87.226  75.234  1.00 152.13 ? 224 TRP a CZ3 1 
ATOM   36665 C CH2 . TRP AA 2 225 ? -11.214  -86.755  76.525  1.00 132.57 ? 224 TRP a CH2 1 
ATOM   36666 N N   . THR AA 2 226 ? -10.987  -83.078  69.885  1.00 196.99 ? 225 THR a N   1 
ATOM   36667 C CA  . THR AA 2 226 ? -12.345  -82.567  69.829  1.00 198.50 ? 225 THR a CA  1 
ATOM   36668 C C   . THR AA 2 226 ? -13.381  -83.684  69.859  1.00 200.52 ? 225 THR a C   1 
ATOM   36669 O O   . THR AA 2 226 ? -14.556  -83.407  70.112  1.00 204.85 ? 225 THR a O   1 
ATOM   36670 C CB  . THR AA 2 226 ? -12.538  -81.723  68.547  1.00 192.44 ? 225 THR a CB  1 
ATOM   36671 O OG1 . THR AA 2 226 ? -12.306  -82.533  67.387  1.00 185.67 ? 225 THR a OG1 1 
ATOM   36672 C CG2 . THR AA 2 226 ? -11.598  -80.520  68.508  1.00 183.77 ? 225 THR a CG2 1 
ATOM   36673 N N   . GLN AA 2 227 ? -12.976  -84.932  69.666  1.00 194.93 ? 226 GLN a N   1 
ATOM   36674 C CA  . GLN AA 2 227 ? -13.889  -86.056  69.758  1.00 195.59 ? 226 GLN a CA  1 
ATOM   36675 C C   . GLN AA 2 227 ? -13.755  -86.704  71.131  1.00 198.37 ? 226 GLN a C   1 
ATOM   36676 O O   . GLN AA 2 227 ? -12.668  -86.721  71.715  1.00 192.91 ? 226 GLN a O   1 
ATOM   36677 C CB  . GLN AA 2 227 ? -13.587  -87.042  68.637  1.00 191.40 ? 226 GLN a CB  1 
ATOM   36678 C CG  . GLN AA 2 227 ? -12.097  -87.220  68.458  1.00 190.18 ? 226 GLN a CG  1 
ATOM   36679 C CD  . GLN AA 2 227 ? -11.742  -88.054  67.252  1.00 187.97 ? 226 GLN a CD  1 
ATOM   36680 O OE1 . GLN AA 2 227 ? -12.615  -88.533  66.524  1.00 186.02 ? 226 GLN a OE1 1 
ATOM   36681 N NE2 . GLN AA 2 227 ? -10.447  -88.212  67.014  1.00 184.36 ? 226 GLN a NE2 1 
ATOM   36682 N N   . ASP AA 2 228 ? -14.855  -87.292  71.614  1.00 205.44 ? 227 ASP a N   1 
ATOM   36683 C CA  . ASP AA 2 228 ? -14.918  -87.873  72.967  1.00 205.44 ? 227 ASP a CA  1 
ATOM   36684 C C   . ASP AA 2 228 ? -14.707  -89.387  72.935  1.00 198.97 ? 227 ASP a C   1 
ATOM   36685 O O   . ASP AA 2 228 ? -15.598  -90.198  73.186  1.00 200.20 ? 227 ASP a O   1 
ATOM   36686 C CB  . ASP AA 2 228 ? -16.216  -87.487  73.681  1.00 213.31 ? 227 ASP a CB  1 
ATOM   36687 C CG  . ASP AA 2 228 ? -16.117  -86.134  74.382  1.00 218.09 ? 227 ASP a CG  1 
ATOM   36688 O OD1 . ASP AA 2 228 ? -15.047  -85.494  74.287  1.00 219.24 ? 227 ASP a OD1 1 
ATOM   36689 O OD2 . ASP AA 2 228 ? -17.089  -85.732  75.063  1.00 223.83 ? 227 ASP a OD2 1 
ATOM   36690 N N   . ARG AA 2 229 ? -13.501  -89.740  72.523  1.00 195.24 ? 228 ARG a N   1 
ATOM   36691 C CA  . ARG AA 2 229 ? -12.983  -91.094  72.532  1.00 192.29 ? 228 ARG a CA  1 
ATOM   36692 C C   . ARG AA 2 229 ? -11.512  -90.978  72.931  1.00 190.91 ? 228 ARG a C   1 
ATOM   36693 O O   . ARG AA 2 229 ? -10.998  -89.869  73.097  1.00 187.94 ? 228 ARG a O   1 
ATOM   36694 C CB  . ARG AA 2 229 ? -13.242  -91.773  71.181  1.00 188.44 ? 228 ARG a CB  1 
ATOM   36695 C CG  . ARG AA 2 229 ? -12.521  -91.106  70.044  1.00 190.86 ? 228 ARG a CG  1 
ATOM   36696 C CD  . ARG AA 2 229 ? -12.807  -91.800  68.728  1.00 192.96 ? 228 ARG a CD  1 
ATOM   36697 N NE  . ARG AA 2 229 ? -11.957  -91.316  67.642  1.00 190.75 ? 228 ARG a NE  1 
ATOM   36698 C CZ  . ARG AA 2 229 ? -10.639  -91.463  67.582  1.00 182.61 ? 228 ARG a CZ  1 
ATOM   36699 N NH1 . ARG AA 2 229 ? -9.963   -92.058  68.551  1.00 179.87 ? 228 ARG a NH1 1 
ATOM   36700 N NH2 . ARG AA 2 229 ? -9.981   -90.995  66.523  1.00 177.64 ? 228 ARG a NH2 1 
ATOM   36701 N N   . ALA AA 2 230 ? -10.838  -92.110  73.151  1.00 191.44 ? 229 ALA a N   1 
ATOM   36702 C CA  . ALA AA 2 230 ? -9.425   -92.048  73.527  1.00 187.27 ? 229 ALA a CA  1 
ATOM   36703 C C   . ALA AA 2 230 ? -8.622   -91.379  72.414  1.00 187.47 ? 229 ALA a C   1 
ATOM   36704 O O   . ALA AA 2 230 ? -8.949   -91.519  71.232  1.00 192.72 ? 229 ALA a O   1 
ATOM   36705 C CB  . ALA AA 2 230 ? -8.873   -93.453  73.815  1.00 181.78 ? 229 ALA a CB  1 
ATOM   36706 N N   . LYS AA 2 231 ? -7.562   -90.659  72.786  1.00 183.35 ? 230 LYS a N   1 
ATOM   36707 C CA  . LYS AA 2 231 ? -6.756   -89.944  71.785  1.00 182.51 ? 230 LYS a CA  1 
ATOM   36708 C C   . LYS AA 2 231 ? -5.959   -90.932  70.940  1.00 184.38 ? 230 LYS a C   1 
ATOM   36709 O O   . LYS AA 2 231 ? -5.193   -91.733  71.497  1.00 184.74 ? 230 LYS a O   1 
ATOM   36710 C CB  . LYS AA 2 231 ? -5.803   -88.910  72.418  1.00 175.76 ? 230 LYS a CB  1 
ATOM   36711 C CG  . LYS AA 2 231 ? -6.456   -87.587  72.808  1.00 168.69 ? 230 LYS a CG  1 
ATOM   36712 C CD  . LYS AA 2 231 ? -5.479   -86.408  72.736  1.00 158.29 ? 230 LYS a CD  1 
ATOM   36713 C CE  . LYS AA 2 231 ? -4.232   -86.684  73.545  1.00 158.11 ? 230 LYS a CE  1 
ATOM   36714 N NZ  . LYS AA 2 231 ? -3.292   -85.549  73.513  1.00 161.68 ? 230 LYS a NZ  1 
ATOM   36715 N N   . PRO AA 2 232 ? -6.125   -90.940  69.594  1.00 182.32 ? 231 PRO a N   1 
ATOM   36716 C CA  . PRO AA 2 232 ? -5.387   -91.900  68.742  1.00 172.01 ? 231 PRO a CA  1 
ATOM   36717 C C   . PRO AA 2 232 ? -3.962   -91.406  68.525  1.00 166.22 ? 231 PRO a C   1 
ATOM   36718 O O   . PRO AA 2 232 ? -3.575   -90.930  67.445  1.00 163.64 ? 231 PRO a O   1 
ATOM   36719 C CB  . PRO AA 2 232 ? -6.216   -91.900  67.457  1.00 172.39 ? 231 PRO a CB  1 
ATOM   36720 C CG  . PRO AA 2 232 ? -6.752   -90.494  67.368  1.00 175.87 ? 231 PRO a CG  1 
ATOM   36721 C CD  . PRO AA 2 232 ? -6.926   -89.992  68.794  1.00 182.47 ? 231 PRO a CD  1 
ATOM   36722 N N   . VAL AA 2 233 ? -3.168   -91.523  69.590  1.00 165.42 ? 232 VAL a N   1 
ATOM   36723 C CA  . VAL AA 2 233 ? -1.801   -91.027  69.609  1.00 163.60 ? 232 VAL a CA  1 
ATOM   36724 C C   . VAL AA 2 233 ? -0.848   -92.152  69.250  1.00 156.54 ? 232 VAL a C   1 
ATOM   36725 O O   . VAL AA 2 233 ? -1.228   -93.330  69.261  1.00 150.50 ? 232 VAL a O   1 
ATOM   36726 C CB  . VAL AA 2 233 ? -1.437   -90.452  70.994  1.00 166.74 ? 232 VAL a CB  1 
ATOM   36727 C CG1 . VAL AA 2 233 ? -2.105   -89.092  71.226  1.00 172.93 ? 232 VAL a CG1 1 
ATOM   36728 C CG2 . VAL AA 2 233 ? -1.754   -91.452  72.110  1.00 159.14 ? 232 VAL a CG2 1 
ATOM   36729 N N   . THR AA 2 234 ? 0.404    -91.786  68.966  1.00 156.76 ? 233 THR a N   1 
ATOM   36730 C CA  . THR AA 2 234 ? 1.458    -92.764  68.746  1.00 151.79 ? 233 THR a CA  1 
ATOM   36731 C C   . THR AA 2 234 ? 1.479    -93.730  69.923  1.00 147.07 ? 233 THR a C   1 
ATOM   36732 O O   . THR AA 2 234 ? 1.322    -93.324  71.076  1.00 148.04 ? 233 THR a O   1 
ATOM   36733 C CB  . THR AA 2 234 ? 2.808    -92.048  68.579  1.00 151.33 ? 233 THR a CB  1 
ATOM   36734 O OG1 . THR AA 2 234 ? 2.923    -91.508  67.252  1.00 149.73 ? 233 THR a OG1 1 
ATOM   36735 C CG2 . THR AA 2 234 ? 3.972    -92.983  68.855  1.00 149.91 ? 233 THR a CG2 1 
ATOM   36736 N N   . GLN AA 2 235 ? 1.632    -95.017  69.628  1.00 143.18 ? 234 GLN a N   1 
ATOM   36737 C CA  . GLN AA 2 235 ? 1.403    -96.020  70.657  1.00 142.79 ? 234 GLN a CA  1 
ATOM   36738 C C   . GLN AA 2 235 ? 1.940    -97.357  70.165  1.00 143.41 ? 234 GLN a C   1 
ATOM   36739 O O   . GLN AA 2 235 ? 2.184    -97.531  68.967  1.00 144.72 ? 234 GLN a O   1 
ATOM   36740 C CB  . GLN AA 2 235 ? -0.095   -96.111  70.969  1.00 141.47 ? 234 GLN a CB  1 
ATOM   36741 C CG  . GLN AA 2 235 ? -0.936   -96.383  69.733  1.00 140.15 ? 234 GLN a CG  1 
ATOM   36742 C CD  . GLN AA 2 235 ? -2.412   -96.174  69.952  1.00 133.93 ? 234 GLN a CD  1 
ATOM   36743 O OE1 . GLN AA 2 235 ? -3.182   -97.127  69.945  1.00 123.54 ? 234 GLN a OE1 1 
ATOM   36744 N NE2 . GLN AA 2 235 ? -2.826   -94.918  70.070  1.00 138.58 ? 234 GLN a NE2 1 
ATOM   36745 N N   . ILE AA 2 236 ? 2.127    -98.299  71.102  1.00 138.38 ? 235 ILE a N   1 
ATOM   36746 C CA  . ILE AA 2 236 ? 2.363    -99.711  70.780  1.00 138.98 ? 235 ILE a CA  1 
ATOM   36747 C C   . ILE AA 2 236 ? 1.100    -100.493 71.127  1.00 136.96 ? 235 ILE a C   1 
ATOM   36748 O O   . ILE AA 2 236 ? 0.425    -100.193 72.117  1.00 136.07 ? 235 ILE a O   1 
ATOM   36749 C CB  . ILE AA 2 236 ? 3.597    -100.323 71.496  1.00 134.37 ? 235 ILE a CB  1 
ATOM   36750 C CG1 . ILE AA 2 236 ? 4.908    -99.749  70.961  1.00 134.68 ? 235 ILE a CG1 1 
ATOM   36751 C CG2 . ILE AA 2 236 ? 3.659    -101.831 71.308  1.00 129.12 ? 235 ILE a CG2 1 
ATOM   36752 C CD1 . ILE AA 2 236 ? 6.158    -100.133 71.740  1.00 121.62 ? 235 ILE a CD1 1 
ATOM   36753 N N   . VAL AA 2 237 ? 0.727    -101.431 70.252  1.00 139.33 ? 236 VAL a N   1 
ATOM   36754 C CA  . VAL AA 2 237 ? -0.341   -102.398 70.499  1.00 139.27 ? 236 VAL a CA  1 
ATOM   36755 C C   . VAL AA 2 237 ? 0.226    -103.793 70.234  1.00 141.43 ? 236 VAL a C   1 
ATOM   36756 O O   . VAL AA 2 237 ? 0.780    -104.042 69.156  1.00 140.73 ? 236 VAL a O   1 
ATOM   36757 C CB  . VAL AA 2 237 ? -1.580   -102.117 69.621  1.00 139.50 ? 236 VAL a CB  1 
ATOM   36758 C CG1 . VAL AA 2 237 ? -2.745   -103.013 70.020  1.00 138.87 ? 236 VAL a CG1 1 
ATOM   36759 C CG2 . VAL AA 2 237 ? -1.985   -100.639 69.718  1.00 140.27 ? 236 VAL a CG2 1 
ATOM   36760 N N   . SER AA 2 238 ? 0.089    -104.704 71.208  1.00 145.78 ? 237 SER a N   1 
ATOM   36761 C CA  . SER AA 2 238 ? 0.683    -106.040 71.126  1.00 143.89 ? 237 SER a CA  1 
ATOM   36762 C C   . SER AA 2 238 ? -0.357   -107.136 71.357  1.00 135.46 ? 237 SER a C   1 
ATOM   36763 O O   . SER AA 2 238 ? -1.442   -106.908 71.898  1.00 128.22 ? 237 SER a O   1 
ATOM   36764 C CB  . SER AA 2 238 ? 1.855    -106.219 72.121  1.00 139.02 ? 237 SER a CB  1 
ATOM   36765 O OG  . SER AA 2 238 ? 2.904    -105.295 71.869  1.00 138.44 ? 237 SER a OG  1 
ATOM   36766 N N   . ALA AA 2 239 ? -0.007   -108.336 70.902  1.00 133.92 ? 238 ALA a N   1 
ATOM   36767 C CA  . ALA AA 2 239 ? -0.721   -109.560 71.227  1.00 135.28 ? 238 ALA a CA  1 
ATOM   36768 C C   . ALA AA 2 239 ? 0.300    -110.684 71.316  1.00 138.98 ? 238 ALA a C   1 
ATOM   36769 O O   . ALA AA 2 239 ? 1.413    -110.578 70.794  1.00 135.97 ? 238 ALA a O   1 
ATOM   36770 C CB  . ALA AA 2 239 ? -1.818   -109.887 70.206  1.00 137.69 ? 238 ALA a CB  1 
ATOM   36771 N N   . GLU AA 2 240 ? -0.102   -111.776 71.967  1.00 144.67 ? 239 GLU a N   1 
ATOM   36772 C CA  . GLU AA 2 240 ? 0.813    -112.851 72.333  1.00 142.75 ? 239 GLU a CA  1 
ATOM   36773 C C   . GLU AA 2 240 ? 0.140    -114.220 72.290  1.00 140.89 ? 239 GLU a C   1 
ATOM   36774 O O   . GLU AA 2 240 ? -1.087   -114.345 72.231  1.00 143.21 ? 239 GLU a O   1 
ATOM   36775 C CB  . GLU AA 2 240 ? 1.381    -112.596 73.743  1.00 141.57 ? 239 GLU a CB  1 
ATOM   36776 C CG  . GLU AA 2 240 ? 0.269    -112.488 74.791  1.00 145.68 ? 239 GLU a CG  1 
ATOM   36777 C CD  . GLU AA 2 240 ? 0.760    -112.369 76.220  1.00 153.20 ? 239 GLU a CD  1 
ATOM   36778 O OE1 . GLU AA 2 240 ? 1.987    -112.417 76.453  1.00 158.26 ? 239 GLU a OE1 1 
ATOM   36779 O OE2 . GLU AA 2 240 ? -0.094   -112.149 77.106  1.00 154.63 ? 239 GLU a OE2 1 
ATOM   36780 N N   . ALA AA 2 241 ? 0.982    -115.254 72.313  1.00 135.28 ? 240 ALA a N   1 
ATOM   36781 C CA  . ALA AA 2 241 ? 0.527    -116.621 72.517  1.00 130.63 ? 240 ALA a CA  1 
ATOM   36782 C C   . ALA AA 2 241 ? 1.680    -117.423 73.104  1.00 135.04 ? 240 ALA a C   1 
ATOM   36783 O O   . ALA AA 2 241 ? 2.840    -117.219 72.738  1.00 135.40 ? 240 ALA a O   1 
ATOM   36784 C CB  . ALA AA 2 241 ? 0.029    -117.268 71.219  1.00 124.91 ? 240 ALA a CB  1 
ATOM   36785 N N   . TRP AA 2 242 ? 1.342    -118.337 74.010  1.00 141.56 ? 241 TRP a N   1 
ATOM   36786 C CA  . TRP AA 2 242 ? 2.256    -119.283 74.640  1.00 138.70 ? 241 TRP a CA  1 
ATOM   36787 C C   . TRP AA 2 242 ? 2.119    -120.658 73.999  1.00 135.21 ? 241 TRP a C   1 
ATOM   36788 O O   . TRP AA 2 242 ? 1.139    -120.971 73.312  1.00 131.69 ? 241 TRP a O   1 
ATOM   36789 C CB  . TRP AA 2 242 ? 2.002    -119.389 76.160  1.00 139.56 ? 241 TRP a CB  1 
ATOM   36790 C CG  . TRP AA 2 242 ? 2.559    -118.244 76.979  1.00 148.45 ? 241 TRP a CG  1 
ATOM   36791 C CD1 . TRP AA 2 242 ? 2.098    -116.955 77.020  1.00 152.21 ? 241 TRP a CD1 1 
ATOM   36792 C CD2 . TRP AA 2 242 ? 3.689    -118.295 77.884  1.00 152.10 ? 241 TRP a CD2 1 
ATOM   36793 N NE1 . TRP AA 2 242 ? 2.876    -116.200 77.879  1.00 155.72 ? 241 TRP a NE1 1 
ATOM   36794 C CE2 . TRP AA 2 242 ? 3.854    -116.998 78.422  1.00 154.76 ? 241 TRP a CE2 1 
ATOM   36795 C CE3 . TRP AA 2 242 ? 4.577    -119.309 78.282  1.00 146.94 ? 241 TRP a CE3 1 
ATOM   36796 C CZ2 . TRP AA 2 242 ? 4.876    -116.689 79.337  1.00 149.49 ? 241 TRP a CZ2 1 
ATOM   36797 C CZ3 . TRP AA 2 242 ? 5.592    -118.997 79.196  1.00 141.83 ? 241 TRP a CZ3 1 
ATOM   36798 C CH2 . TRP AA 2 242 ? 5.729    -117.700 79.708  1.00 144.65 ? 241 TRP a CH2 1 
ATOM   36799 N N   . GLY AA 2 243 ? 3.106    -121.502 74.278  1.00 134.86 ? 242 GLY a N   1 
ATOM   36800 C CA  . GLY AA 2 243 ? 3.058    -122.871 73.806  1.00 134.10 ? 242 GLY a CA  1 
ATOM   36801 C C   . GLY AA 2 243 ? 1.862    -123.634 74.346  1.00 131.73 ? 242 GLY a C   1 
ATOM   36802 O O   . GLY AA 2 243 ? 1.261    -123.308 75.373  1.00 133.69 ? 242 GLY a O   1 
ATOM   36803 N N   . ARG AA 2 244 ? 1.519    -124.689 73.626  1.00 126.82 ? 243 ARG a N   1 
ATOM   36804 C CA  . ARG AA 2 244 ? 0.349    -125.476 73.937  1.00 119.03 ? 243 ARG a CA  1 
ATOM   36805 C C   . ARG AA 2 244 ? 0.650    -126.957 73.724  1.00 119.58 ? 243 ARG a C   1 
ATOM   36806 O O   . ARG AA 2 244 ? 1.571    -127.321 72.988  1.00 122.62 ? 243 ARG a O   1 
ATOM   36807 C CB  . ARG AA 2 244 ? -0.829   -124.983 73.076  1.00 118.18 ? 243 ARG a CB  1 
ATOM   36808 C CG  . ARG AA 2 244 ? -2.115   -125.742 73.282  1.00 118.25 ? 243 ARG a CG  1 
ATOM   36809 C CD  . ARG AA 2 244 ? -3.295   -125.248 72.444  1.00 120.53 ? 243 ARG a CD  1 
ATOM   36810 N NE  . ARG AA 2 244 ? -4.437   -126.122 72.709  1.00 127.66 ? 243 ARG a NE  1 
ATOM   36811 C CZ  . ARG AA 2 244 ? -4.698   -127.246 72.043  1.00 128.31 ? 243 ARG a CZ  1 
ATOM   36812 N NH1 . ARG AA 2 244 ? -3.918   -127.665 71.053  1.00 125.04 ? 243 ARG a NH1 1 
ATOM   36813 N NH2 . ARG AA 2 244 ? -5.744   -127.992 72.407  1.00 125.21 ? 243 ARG a NH2 1 
ATOM   36814 N N   . ALA AA 2 245 ? -0.049   -127.803 74.487  1.00 118.92 ? 244 ALA a N   1 
ATOM   36815 C CA  . ALA AA 2 245 ? -0.040   -129.277 74.292  1.00 119.21 ? 244 ALA a CA  1 
ATOM   36816 C C   . ALA AA 2 245 ? -1.332   -129.865 73.607  1.00 112.21 ? 244 ALA a C   1 
ATOM   36817 O O   . ALA AA 2 245 ? -2.473   -129.770 74.096  1.00 104.82 ? 244 ALA a O   1 
ATOM   36818 C CB  . ALA AA 2 245 ? 0.222    -129.992 75.638  1.00 105.41 ? 244 ALA a CB  1 
ATOM   36819 N N   . GLY BA 3 2   ? 56.940   -73.267  21.936  1.00 117.63 ? 1   GLY b N   1 
ATOM   36820 C CA  . GLY BA 3 2   ? 55.828   -72.781  21.138  1.00 120.86 ? 1   GLY b CA  1 
ATOM   36821 C C   . GLY BA 3 2   ? 54.569   -73.356  21.715  1.00 111.89 ? 1   GLY b C   1 
ATOM   36822 O O   . GLY BA 3 2   ? 53.709   -73.926  21.028  1.00 106.91 ? 1   GLY b O   1 
ATOM   36823 N N   . SER BA 3 3   ? 54.534   -73.251  23.029  1.00 110.05 ? 2   SER b N   1 
ATOM   36824 C CA  . SER BA 3 3   ? 53.448   -73.727  23.861  1.00 109.19 ? 2   SER b CA  1 
ATOM   36825 C C   . SER BA 3 3   ? 52.375   -72.661  24.056  1.00 108.77 ? 2   SER b C   1 
ATOM   36826 O O   . SER BA 3 3   ? 52.628   -71.455  23.931  1.00 108.49 ? 2   SER b O   1 
ATOM   36827 C CB  . SER BA 3 3   ? 54.005   -74.207  25.197  1.00 110.72 ? 2   SER b CB  1 
ATOM   36828 O OG  . SER BA 3 3   ? 55.043   -75.146  24.943  1.00 113.13 ? 2   SER b OG  1 
ATOM   36829 N N   . HIS BA 3 4   ? 51.157   -73.134  24.331  1.00 106.20 ? 3   HIS b N   1 
ATOM   36830 C CA  . HIS BA 3 4   ? 50.006   -72.285  24.598  1.00 107.88 ? 3   HIS b CA  1 
ATOM   36831 C C   . HIS BA 3 4   ? 49.370   -72.712  25.920  1.00 105.86 ? 3   HIS b C   1 
ATOM   36832 O O   . HIS BA 3 4   ? 49.486   -73.867  26.348  1.00 99.80  ? 3   HIS b O   1 
ATOM   36833 C CB  . HIS BA 3 4   ? 48.949   -72.372  23.486  1.00 101.24 ? 3   HIS b CB  1 
ATOM   36834 C CG  . HIS BA 3 4   ? 49.441   -71.939  22.150  1.00 103.28 ? 3   HIS b CG  1 
ATOM   36835 N ND1 . HIS BA 3 4   ? 50.405   -72.635  21.456  1.00 113.24 ? 3   HIS b ND1 1 
ATOM   36836 C CD2 . HIS BA 3 4   ? 49.101   -70.888  21.371  1.00 111.24 ? 3   HIS b CD2 1 
ATOM   36837 C CE1 . HIS BA 3 4   ? 50.641   -72.032  20.305  1.00 119.20 ? 3   HIS b CE1 1 
ATOM   36838 N NE2 . HIS BA 3 4   ? 49.864   -70.966  20.229  1.00 120.79 ? 3   HIS b NE2 1 
ATOM   36839 N N   . SER BA 3 5   ? 48.619   -71.783  26.521  1.00 103.35 ? 4   SER b N   1 
ATOM   36840 C CA  . SER BA 3 5   ? 48.067   -71.966  27.853  1.00 95.51  ? 4   SER b CA  1 
ATOM   36841 C C   . SER BA 3 5   ? 46.663   -71.390  27.931  1.00 91.97  ? 4   SER b C   1 
ATOM   36842 O O   . SER BA 3 5   ? 46.327   -70.408  27.260  1.00 92.45  ? 4   SER b O   1 
ATOM   36843 C CB  . SER BA 3 5   ? 48.939   -71.282  28.916  1.00 101.27 ? 4   SER b CB  1 
ATOM   36844 O OG  . SER BA 3 5   ? 49.009   -69.874  28.719  1.00 103.43 ? 4   SER b OG  1 
ATOM   36845 N N   . MET BA 3 6   ? 45.859   -71.983  28.799  1.00 87.34  ? 5   MET b N   1 
ATOM   36846 C CA  . MET BA 3 6   ? 44.570   -71.419  29.138  1.00 86.71  ? 5   MET b CA  1 
ATOM   36847 C C   . MET BA 3 6   ? 44.629   -71.160  30.635  1.00 95.35  ? 5   MET b C   1 
ATOM   36848 O O   . MET BA 3 6   ? 45.125   -72.008  31.383  1.00 94.62  ? 5   MET b O   1 
ATOM   36849 C CB  . MET BA 3 6   ? 43.420   -72.356  28.778  1.00 83.62  ? 5   MET b CB  1 
ATOM   36850 C CG  . MET BA 3 6   ? 42.116   -71.910  29.401  1.00 89.51  ? 5   MET b CG  1 
ATOM   36851 S SD  . MET BA 3 6   ? 40.544   -72.548  28.768  1.00 99.68  ? 5   MET b SD  1 
ATOM   36852 C CE  . MET BA 3 6   ? 40.512   -74.155  29.568  1.00 90.69  ? 5   MET b CE  1 
ATOM   36853 N N   . ARG BA 3 7   ? 44.182   -69.965  31.059  1.00 96.75  ? 6   ARG b N   1 
ATOM   36854 C CA  . ARG BA 3 7   ? 44.273   -69.491  32.436  1.00 82.58  ? 6   ARG b CA  1 
ATOM   36855 C C   . ARG BA 3 7   ? 42.964   -68.826  32.825  1.00 77.20  ? 6   ARG b C   1 
ATOM   36856 O O   . ARG BA 3 7   ? 42.355   -68.114  32.029  1.00 77.54  ? 6   ARG b O   1 
ATOM   36857 C CB  . ARG BA 3 7   ? 45.460   -68.547  32.583  1.00 81.38  ? 6   ARG b CB  1 
ATOM   36858 C CG  . ARG BA 3 7   ? 46.667   -69.350  32.360  1.00 84.86  ? 6   ARG b CG  1 
ATOM   36859 C CD  . ARG BA 3 7   ? 47.065   -70.034  33.631  1.00 90.70  ? 6   ARG b CD  1 
ATOM   36860 N NE  . ARG BA 3 7   ? 48.249   -70.856  33.429  1.00 100.28 ? 6   ARG b NE  1 
ATOM   36861 C CZ  . ARG BA 3 7   ? 49.412   -70.420  32.963  1.00 111.98 ? 6   ARG b CZ  1 
ATOM   36862 N NH1 . ARG BA 3 7   ? 49.613   -69.142  32.654  1.00 116.83 ? 6   ARG b NH1 1 
ATOM   36863 N NH2 . ARG BA 3 7   ? 50.409   -71.286  32.807  1.00 113.53 ? 6   ARG b NH2 1 
ATOM   36864 N N   . TYR BA 3 8   ? 42.523   -69.062  34.040  1.00 80.69  ? 7   TYR b N   1 
ATOM   36865 C CA  . TYR BA 3 8   ? 41.315   -68.428  34.538  1.00 84.15  ? 7   TYR b CA  1 
ATOM   36866 C C   . TYR BA 3 8   ? 41.606   -67.552  35.767  1.00 86.19  ? 7   TYR b C   1 
ATOM   36867 O O   . TYR BA 3 8   ? 42.515   -67.846  36.550  1.00 86.93  ? 7   TYR b O   1 
ATOM   36868 C CB  . TYR BA 3 8   ? 40.271   -69.503  34.846  1.00 84.89  ? 7   TYR b CB  1 
ATOM   36869 C CG  . TYR BA 3 8   ? 39.508   -70.004  33.637  1.00 77.00  ? 7   TYR b CG  1 
ATOM   36870 C CD1 . TYR BA 3 8   ? 38.658   -69.175  32.932  1.00 75.25  ? 7   TYR b CD1 1 
ATOM   36871 C CD2 . TYR BA 3 8   ? 39.578   -71.325  33.261  1.00 80.17  ? 7   TYR b CD2 1 
ATOM   36872 C CE1 . TYR BA 3 8   ? 37.927   -69.643  31.849  1.00 84.93  ? 7   TYR b CE1 1 
ATOM   36873 C CE2 . TYR BA 3 8   ? 38.861   -71.812  32.176  1.00 85.93  ? 7   TYR b CE2 1 
ATOM   36874 C CZ  . TYR BA 3 8   ? 38.029   -70.975  31.458  1.00 89.46  ? 7   TYR b CZ  1 
ATOM   36875 O OH  . TYR BA 3 8   ? 37.313   -71.464  30.351  1.00 84.52  ? 7   TYR b OH  1 
ATOM   36876 N N   . PHE BA 3 9   ? 40.905   -66.416  35.882  1.00 84.15  ? 8   PHE b N   1 
ATOM   36877 C CA  . PHE BA 3 9   ? 41.120   -65.460  36.965  1.00 83.23  ? 8   PHE b CA  1 
ATOM   36878 C C   . PHE BA 3 9   ? 39.813   -65.127  37.672  1.00 85.41  ? 8   PHE b C   1 
ATOM   36879 O O   . PHE BA 3 9   ? 38.793   -64.881  37.021  1.00 86.80  ? 8   PHE b O   1 
ATOM   36880 C CB  . PHE BA 3 9   ? 41.819   -64.209  36.444  1.00 83.00  ? 8   PHE b CB  1 
ATOM   36881 C CG  . PHE BA 3 9   ? 43.195   -64.490  35.927  1.00 83.61  ? 8   PHE b CG  1 
ATOM   36882 C CD1 . PHE BA 3 9   ? 43.387   -65.228  34.785  1.00 87.57  ? 8   PHE b CD1 1 
ATOM   36883 C CD2 . PHE BA 3 9   ? 44.302   -64.060  36.608  1.00 88.94  ? 8   PHE b CD2 1 
ATOM   36884 C CE1 . PHE BA 3 9   ? 44.657   -65.516  34.325  1.00 89.84  ? 8   PHE b CE1 1 
ATOM   36885 C CE2 . PHE BA 3 9   ? 45.574   -64.345  36.150  1.00 89.91  ? 8   PHE b CE2 1 
ATOM   36886 C CZ  . PHE BA 3 9   ? 45.746   -65.071  35.007  1.00 88.62  ? 8   PHE b CZ  1 
ATOM   36887 N N   . PHE BA 3 10  ? 39.843   -65.164  39.003  1.00 85.96  ? 9   PHE b N   1 
ATOM   36888 C CA  . PHE BA 3 10  ? 38.697   -64.855  39.846  1.00 88.90  ? 9   PHE b CA  1 
ATOM   36889 C C   . PHE BA 3 10  ? 39.044   -63.800  40.879  1.00 91.76  ? 9   PHE b C   1 
ATOM   36890 O O   . PHE BA 3 10  ? 40.187   -63.715  41.349  1.00 88.09  ? 9   PHE b O   1 
ATOM   36891 C CB  . PHE BA 3 10  ? 38.173   -66.065  40.598  1.00 85.41  ? 9   PHE b CB  1 
ATOM   36892 C CG  . PHE BA 3 10  ? 37.766   -67.185  39.733  1.00 83.68  ? 9   PHE b CG  1 
ATOM   36893 C CD1 . PHE BA 3 10  ? 38.701   -68.037  39.189  1.00 80.30  ? 9   PHE b CD1 1 
ATOM   36894 C CD2 . PHE BA 3 10  ? 36.432   -67.394  39.468  1.00 84.13  ? 9   PHE b CD2 1 
ATOM   36895 C CE1 . PHE BA 3 10  ? 38.299   -69.073  38.405  1.00 76.51  ? 9   PHE b CE1 1 
ATOM   36896 C CE2 . PHE BA 3 10  ? 36.026   -68.435  38.686  1.00 78.99  ? 9   PHE b CE2 1 
ATOM   36897 C CZ  . PHE BA 3 10  ? 36.955   -69.278  38.161  1.00 74.53  ? 9   PHE b CZ  1 
ATOM   36898 N N   . THR BA 3 11  ? 38.042   -62.982  41.215  1.00 96.26  ? 10  THR b N   1 
ATOM   36899 C CA  . THR BA 3 11  ? 38.177   -62.012  42.296  1.00 97.67  ? 10  THR b CA  1 
ATOM   36900 C C   . THR BA 3 11  ? 36.865   -61.951  43.081  1.00 98.60  ? 10  THR b C   1 
ATOM   36901 O O   . THR BA 3 11  ? 35.781   -61.951  42.476  1.00 96.51  ? 10  THR b O   1 
ATOM   36902 C CB  . THR BA 3 11  ? 38.569   -60.641  41.734  1.00 99.64  ? 10  THR b CB  1 
ATOM   36903 O OG1 . THR BA 3 11  ? 39.766   -60.793  40.953  1.00 99.00  ? 10  THR b OG1 1 
ATOM   36904 C CG2 . THR BA 3 11  ? 38.894   -59.667  42.895  1.00 92.96  ? 10  THR b CG2 1 
ATOM   36905 N N   . SER BA 3 12  ? 36.965   -62.035  44.429  1.00 98.25  ? 11  SER b N   1 
ATOM   36906 C CA  . SER BA 3 12  ? 35.849   -61.814  45.374  1.00 94.41  ? 11  SER b CA  1 
ATOM   36907 C C   . SER BA 3 12  ? 36.158   -60.705  46.371  1.00 87.01  ? 11  SER b C   1 
ATOM   36908 O O   . SER BA 3 12  ? 37.136   -60.770  47.122  1.00 84.69  ? 11  SER b O   1 
ATOM   36909 C CB  . SER BA 3 12  ? 35.442   -63.092  46.141  1.00 93.06  ? 11  SER b CB  1 
ATOM   36910 O OG  . SER BA 3 12  ? 34.957   -64.126  45.296  1.00 87.21  ? 11  SER b OG  1 
ATOM   36911 N N   . VAL BA 3 13  ? 35.307   -59.681  46.362  1.00 85.34  ? 12  VAL b N   1 
ATOM   36912 C CA  . VAL BA 3 13  ? 35.483   -58.539  47.299  1.00 92.90  ? 12  VAL b CA  1 
ATOM   36913 C C   . VAL BA 3 13  ? 34.209   -58.425  48.135  1.00 101.00 ? 12  VAL b C   1 
ATOM   36914 O O   . VAL BA 3 13  ? 33.133   -58.248  47.542  1.00 102.65 ? 12  VAL b O   1 
ATOM   36915 C CB  . VAL BA 3 13  ? 35.766   -57.236  46.535  1.00 91.25  ? 12  VAL b CB  1 
ATOM   36916 C CG1 . VAL BA 3 13  ? 35.774   -56.030  47.459  1.00 97.12  ? 12  VAL b CG1 1 
ATOM   36917 C CG2 . VAL BA 3 13  ? 37.063   -57.318  45.748  1.00 87.68  ? 12  VAL b CG2 1 
ATOM   36918 N N   . SER BA 3 14  ? 34.334   -58.532  49.457  1.00 102.50 ? 13  SER b N   1 
ATOM   36919 C CA  . SER BA 3 14  ? 33.152   -58.488  50.350  1.00 102.38 ? 13  SER b CA  1 
ATOM   36920 C C   . SER BA 3 14  ? 32.663   -57.050  50.491  1.00 106.50 ? 13  SER b C   1 
ATOM   36921 O O   . SER BA 3 14  ? 33.502   -56.145  50.481  1.00 103.87 ? 13  SER b O   1 
ATOM   36922 C CB  . SER BA 3 14  ? 33.491   -59.053  51.691  1.00 103.92 ? 13  SER b CB  1 
ATOM   36923 O OG  . SER BA 3 14  ? 34.559   -58.328  52.280  1.00 109.70 ? 13  SER b OG  1 
ATOM   36924 N N   . ARG BA 3 15  ? 31.352   -56.860  50.610  1.00 114.00 ? 14  ARG b N   1 
ATOM   36925 C CA  . ARG BA 3 15  ? 30.812   -55.500  50.851  1.00 121.24 ? 14  ARG b CA  1 
ATOM   36926 C C   . ARG BA 3 15  ? 30.297   -55.459  52.288  1.00 124.03 ? 14  ARG b C   1 
ATOM   36927 O O   . ARG BA 3 15  ? 29.270   -56.099  52.568  1.00 126.04 ? 14  ARG b O   1 
ATOM   36928 C CB  . ARG BA 3 15  ? 29.676   -55.173  49.881  1.00 78.01  ? 14  ARG b CB  1 
ATOM   36929 C CG  . ARG BA 3 15  ? 30.070   -55.203  48.413  1.00 75.31  ? 14  ARG b CG  1 
ATOM   36930 C CD  . ARG BA 3 15  ? 28.859   -54.941  47.541  1.00 71.99  ? 14  ARG b CD  1 
ATOM   36931 N NE  . ARG BA 3 15  ? 29.188   -54.866  46.127  1.00 71.37  ? 14  ARG b NE  1 
ATOM   36932 C CZ  . ARG BA 3 15  ? 28.299   -54.663  45.164  1.00 66.01  ? 14  ARG b CZ  1 
ATOM   36933 N NH1 . ARG BA 3 15  ? 27.010   -54.796  45.416  1.00 68.56  ? 14  ARG b NH1 1 
ATOM   36934 N NH2 . ARG BA 3 15  ? 28.702   -54.329  43.950  1.00 72.55  ? 14  ARG b NH2 1 
ATOM   36935 N N   . PRO BA 3 16  ? 30.967   -54.735  53.203  1.00 120.73 ? 15  PRO b N   1 
ATOM   36936 C CA  . PRO BA 3 16  ? 30.540   -54.690  54.588  1.00 116.39 ? 15  PRO b CA  1 
ATOM   36937 C C   . PRO BA 3 16  ? 29.286   -53.819  54.690  1.00 121.22 ? 15  PRO b C   1 
ATOM   36938 O O   . PRO BA 3 16  ? 29.308   -52.844  55.411  1.00 121.97 ? 15  PRO b O   1 
ATOM   36939 C CB  . PRO BA 3 16  ? 31.710   -53.994  55.284  1.00 118.83 ? 15  PRO b CB  1 
ATOM   36940 C CG  . PRO BA 3 16  ? 32.318   -53.124  54.209  1.00 116.46 ? 15  PRO b CG  1 
ATOM   36941 C CD  . PRO BA 3 16  ? 32.156   -53.927  52.938  1.00 121.45 ? 15  PRO b CD  1 
ATOM   36942 N N   . GLY BA 3 17  ? 28.232   -54.196  53.968  1.00 124.63 ? 16  GLY b N   1 
ATOM   36943 C CA  . GLY BA 3 17  ? 26.998   -53.392  53.976  1.00 131.63 ? 16  GLY b CA  1 
ATOM   36944 C C   . GLY BA 3 17  ? 26.006   -53.864  52.933  1.00 134.88 ? 16  GLY b C   1 
ATOM   36945 O O   . GLY BA 3 17  ? 26.160   -54.998  52.442  1.00 134.90 ? 16  GLY b O   1 
ATOM   36946 N N   . ARG BA 3 18  ? 25.028   -53.018  52.602  1.00 135.44 ? 17  ARG b N   1 
ATOM   36947 C CA  . ARG BA 3 18  ? 23.979   -53.396  51.621  1.00 141.80 ? 17  ARG b CA  1 
ATOM   36948 C C   . ARG BA 3 18  ? 24.656   -53.944  50.365  1.00 144.97 ? 17  ARG b C   1 
ATOM   36949 O O   . ARG BA 3 18  ? 25.646   -53.339  49.914  1.00 139.49 ? 17  ARG b O   1 
ATOM   36950 C CB  . ARG BA 3 18  ? 23.113   -52.184  51.268  1.00 79.81  ? 17  ARG b CB  1 
ATOM   36951 C CG  . ARG BA 3 18  ? 22.426   -51.526  52.456  1.00 68.79  ? 17  ARG b CG  1 
ATOM   36952 C CD  . ARG BA 3 18  ? 21.669   -50.292  52.009  1.00 62.50  ? 17  ARG b CD  1 
ATOM   36953 N NE  . ARG BA 3 18  ? 21.013   -49.593  53.103  1.00 64.10  ? 17  ARG b NE  1 
ATOM   36954 C CZ  . ARG BA 3 18  ? 20.314   -48.473  52.966  1.00 65.12  ? 17  ARG b CZ  1 
ATOM   36955 N NH1 . ARG BA 3 18  ? 20.247   -47.875  51.791  1.00 52.30  ? 17  ARG b NH1 1 
ATOM   36956 N NH2 . ARG BA 3 18  ? 19.689   -47.951  54.007  1.00 57.62  ? 17  ARG b NH2 1 
ATOM   36957 N N   . GLY BA 3 19  ? 24.131   -55.044  49.826  1.00 145.03 ? 18  GLY b N   1 
ATOM   36958 C CA  . GLY BA 3 19  ? 24.697   -55.634  48.600  1.00 138.64 ? 18  GLY b CA  1 
ATOM   36959 C C   . GLY BA 3 19  ? 25.420   -56.934  48.892  1.00 135.62 ? 18  GLY b C   1 
ATOM   36960 O O   . GLY BA 3 19  ? 25.975   -57.066  49.997  1.00 136.75 ? 18  GLY b O   1 
ATOM   36961 N N   . GLU BA 3 20  ? 25.403   -57.862  47.936  1.00 131.90 ? 19  GLU b N   1 
ATOM   36962 C CA  . GLU BA 3 20  ? 26.129   -59.144  48.106  1.00 125.84 ? 19  GLU b CA  1 
ATOM   36963 C C   . GLU BA 3 20  ? 27.538   -58.978  47.539  1.00 119.87 ? 19  GLU b C   1 
ATOM   36964 O O   . GLU BA 3 20  ? 27.741   -58.081  46.705  1.00 124.04 ? 19  GLU b O   1 
ATOM   36965 C CB  . GLU BA 3 20  ? 25.387   -60.276  47.396  1.00 132.33 ? 19  GLU b CB  1 
ATOM   36966 C CG  . GLU BA 3 20  ? 24.067   -60.638  48.046  1.00 136.26 ? 19  GLU b CG  1 
ATOM   36967 C CD  . GLU BA 3 20  ? 23.374   -61.826  47.404  1.00 138.58 ? 19  GLU b CD  1 
ATOM   36968 O OE1 . GLU BA 3 20  ? 23.973   -62.918  47.387  1.00 135.42 ? 19  GLU b OE1 1 
ATOM   36969 O OE2 . GLU BA 3 20  ? 22.239   -61.656  46.920  1.00 141.60 ? 19  GLU b OE2 1 
ATOM   36970 N N   . PRO BA 3 21  ? 28.513   -59.801  47.964  1.00 116.85 ? 20  PRO b N   1 
ATOM   36971 C CA  . PRO BA 3 21  ? 29.875   -59.705  47.456  1.00 116.73 ? 20  PRO b CA  1 
ATOM   36972 C C   . PRO BA 3 21  ? 30.001   -59.630  45.930  1.00 123.89 ? 20  PRO b C   1 
ATOM   36973 O O   . PRO BA 3 21  ? 29.266   -60.320  45.256  1.00 122.75 ? 20  PRO b O   1 
ATOM   36974 C CB  . PRO BA 3 21  ? 30.476   -61.034  47.921  1.00 112.86 ? 20  PRO b CB  1 
ATOM   36975 C CG  . PRO BA 3 21  ? 29.783   -61.296  49.233  1.00 115.65 ? 20  PRO b CG  1 
ATOM   36976 C CD  . PRO BA 3 21  ? 28.362   -60.835  48.990  1.00 114.56 ? 20  PRO b CD  1 
ATOM   36977 N N   . ARG BA 3 22  ? 30.921   -58.803  45.432  1.00 119.89 ? 21  ARG b N   1 
ATOM   36978 C CA  . ARG BA 3 22  ? 31.192   -58.682  44.007  1.00 114.37 ? 21  ARG b CA  1 
ATOM   36979 C C   . ARG BA 3 22  ? 32.025   -59.859  43.503  1.00 106.10 ? 21  ARG b C   1 
ATOM   36980 O O   . ARG BA 3 22  ? 32.990   -60.269  44.151  1.00 102.50 ? 21  ARG b O   1 
ATOM   36981 C CB  . ARG BA 3 22  ? 31.914   -57.365  43.773  1.00 116.59 ? 21  ARG b CB  1 
ATOM   36982 C CG  . ARG BA 3 22  ? 32.441   -57.160  42.387  1.00 117.53 ? 21  ARG b CG  1 
ATOM   36983 C CD  . ARG BA 3 22  ? 31.403   -56.571  41.449  1.00 118.49 ? 21  ARG b CD  1 
ATOM   36984 N NE  . ARG BA 3 22  ? 32.009   -55.887  40.303  1.00 119.59 ? 21  ARG b NE  1 
ATOM   36985 C CZ  . ARG BA 3 22  ? 31.884   -54.588  40.042  1.00 119.00 ? 21  ARG b CZ  1 
ATOM   36986 N NH1 . ARG BA 3 22  ? 31.198   -53.782  40.843  1.00 124.17 ? 21  ARG b NH1 1 
ATOM   36987 N NH2 . ARG BA 3 22  ? 32.440   -54.089  38.935  1.00 112.23 ? 21  ARG b NH2 1 
ATOM   36988 N N   . PHE BA 3 23  ? 31.627   -60.438  42.372  1.00 104.14 ? 22  PHE b N   1 
ATOM   36989 C CA  . PHE BA 3 23  ? 32.346   -61.571  41.786  1.00 101.29 ? 22  PHE b CA  1 
ATOM   36990 C C   . PHE BA 3 23  ? 32.676   -61.227  40.342  1.00 101.96 ? 22  PHE b C   1 
ATOM   36991 O O   . PHE BA 3 23  ? 31.773   -61.006  39.534  1.00 102.00 ? 22  PHE b O   1 
ATOM   36992 C CB  . PHE BA 3 23  ? 31.519   -62.832  41.890  1.00 102.22 ? 22  PHE b CB  1 
ATOM   36993 C CG  . PHE BA 3 23  ? 32.223   -64.048  41.457  1.00 98.87  ? 22  PHE b CG  1 
ATOM   36994 C CD1 . PHE BA 3 23  ? 33.379   -64.460  42.092  1.00 99.37  ? 22  PHE b CD1 1 
ATOM   36995 C CD2 . PHE BA 3 23  ? 31.692   -64.823  40.458  1.00 98.98  ? 22  PHE b CD2 1 
ATOM   36996 C CE1 . PHE BA 3 23  ? 34.020   -65.621  41.703  1.00 97.64  ? 22  PHE b CE1 1 
ATOM   36997 C CE2 . PHE BA 3 23  ? 32.315   -65.981  40.077  1.00 102.28 ? 22  PHE b CE2 1 
ATOM   36998 C CZ  . PHE BA 3 23  ? 33.484   -66.383  40.700  1.00 98.55  ? 22  PHE b CZ  1 
ATOM   36999 N N   . ILE BA 3 24  ? 33.965   -61.180  40.034  1.00 100.52 ? 23  ILE b N   1 
ATOM   37000 C CA  . ILE BA 3 24  ? 34.454   -60.913  38.690  1.00 95.87  ? 23  ILE b CA  1 
ATOM   37001 C C   . ILE BA 3 24  ? 35.398   -62.029  38.292  1.00 93.86  ? 23  ILE b C   1 
ATOM   37002 O O   . ILE BA 3 24  ? 36.397   -62.287  38.980  1.00 90.00  ? 23  ILE b O   1 
ATOM   37003 C CB  . ILE BA 3 24  ? 35.124   -59.536  38.580  1.00 94.53  ? 23  ILE b CB  1 
ATOM   37004 C CG1 . ILE BA 3 24  ? 34.131   -58.395  38.825  1.00 100.32 ? 23  ILE b CG1 1 
ATOM   37005 C CG2 . ILE BA 3 24  ? 35.830   -59.390  37.294  1.00 99.98  ? 23  ILE b CG2 1 
ATOM   37006 C CD1 . ILE BA 3 24  ? 34.838   -57.032  38.878  1.00 103.05 ? 23  ILE b CD1 1 
ATOM   37007 N N   . ALA BA 3 25  ? 35.078   -62.676  37.164  1.00 93.80  ? 24  ALA b N   1 
ATOM   37008 C CA  . ALA BA 3 25  ? 35.858   -63.780  36.619  1.00 92.53  ? 24  ALA b CA  1 
ATOM   37009 C C   . ALA BA 3 25  ? 36.153   -63.579  35.133  1.00 92.03  ? 24  ALA b C   1 
ATOM   37010 O O   . ALA BA 3 25  ? 35.235   -63.339  34.343  1.00 95.76  ? 24  ALA b O   1 
ATOM   37011 C CB  . ALA BA 3 25  ? 35.090   -65.081  36.842  1.00 87.75  ? 24  ALA b CB  1 
ATOM   37012 N N   . VAL BA 3 26  ? 37.409   -63.790  34.740  1.00 85.90  ? 25  VAL b N   1 
ATOM   37013 C CA  . VAL BA 3 26  ? 37.845   -63.624  33.359  1.00 84.95  ? 25  VAL b CA  1 
ATOM   37014 C C   . VAL BA 3 26  ? 38.755   -64.772  32.989  1.00 86.59  ? 25  VAL b C   1 
ATOM   37015 O O   . VAL BA 3 26  ? 39.546   -65.244  33.813  1.00 83.08  ? 25  VAL b O   1 
ATOM   37016 C CB  . VAL BA 3 26  ? 38.619   -62.313  33.129  1.00 90.07  ? 25  VAL b CB  1 
ATOM   37017 C CG1 . VAL BA 3 26  ? 37.720   -61.131  33.307  1.00 96.37  ? 25  VAL b CG1 1 
ATOM   37018 C CG2 . VAL BA 3 26  ? 39.830   -62.246  34.059  1.00 86.96  ? 25  VAL b CG2 1 
ATOM   37019 N N   . GLY BA 3 27  ? 38.641   -65.213  31.739  1.00 90.55  ? 26  GLY b N   1 
ATOM   37020 C CA  . GLY BA 3 27  ? 39.519   -66.221  31.181  1.00 87.98  ? 26  GLY b CA  1 
ATOM   37021 C C   . GLY BA 3 27  ? 40.409   -65.679  30.074  1.00 88.30  ? 26  GLY b C   1 
ATOM   37022 O O   . GLY BA 3 27  ? 39.991   -64.846  29.265  1.00 87.61  ? 26  GLY b O   1 
ATOM   37023 N N   . TYR BA 3 28  ? 41.624   -66.214  30.003  1.00 89.14  ? 27  TYR b N   1 
ATOM   37024 C CA  . TYR BA 3 28  ? 42.596   -65.867  28.982  1.00 88.85  ? 27  TYR b CA  1 
ATOM   37025 C C   . TYR BA 3 28  ? 42.993   -67.151  28.263  1.00 89.71  ? 27  TYR b C   1 
ATOM   37026 O O   . TYR BA 3 28  ? 43.177   -68.201  28.882  1.00 87.24  ? 27  TYR b O   1 
ATOM   37027 C CB  . TYR BA 3 28  ? 43.852   -65.231  29.595  1.00 84.23  ? 27  TYR b CB  1 
ATOM   37028 C CG  . TYR BA 3 28  ? 43.650   -63.818  30.051  1.00 90.84  ? 27  TYR b CG  1 
ATOM   37029 C CD1 . TYR BA 3 28  ? 42.408   -63.205  29.912  1.00 92.94  ? 27  TYR b CD1 1 
ATOM   37030 C CD2 . TYR BA 3 28  ? 44.664   -63.118  30.709  1.00 96.18  ? 27  TYR b CD2 1 
ATOM   37031 C CE1 . TYR BA 3 28  ? 42.172   -61.920  30.372  1.00 94.60  ? 27  TYR b CE1 1 
ATOM   37032 C CE2 . TYR BA 3 28  ? 44.443   -61.806  31.178  1.00 98.67  ? 27  TYR b CE2 1 
ATOM   37033 C CZ  . TYR BA 3 28  ? 43.179   -61.215  31.001  1.00 97.29  ? 27  TYR b CZ  1 
ATOM   37034 O OH  . TYR BA 3 28  ? 42.886   -59.930  31.435  1.00 94.06  ? 27  TYR b OH  1 
ATOM   37035 N N   . VAL BA 3 29  ? 43.119   -67.087  26.955  1.00 90.53  ? 28  VAL b N   1 
ATOM   37036 C CA  . VAL BA 3 29  ? 43.912   -68.074  26.252  1.00 87.75  ? 28  VAL b CA  1 
ATOM   37037 C C   . VAL BA 3 29  ? 45.082   -67.304  25.687  1.00 85.21  ? 28  VAL b C   1 
ATOM   37038 O O   . VAL BA 3 29  ? 44.893   -66.312  24.974  1.00 80.01  ? 28  VAL b O   1 
ATOM   37039 C CB  . VAL BA 3 29  ? 43.117   -68.824  25.185  1.00 89.56  ? 28  VAL b CB  1 
ATOM   37040 C CG1 . VAL BA 3 29  ? 44.049   -69.770  24.419  1.00 84.49  ? 28  VAL b CG1 1 
ATOM   37041 C CG2 . VAL BA 3 29  ? 42.003   -69.597  25.878  1.00 93.18  ? 28  VAL b CG2 1 
ATOM   37042 N N   . ASP BA 3 30  ? 46.276   -67.698  26.112  1.00 88.59  ? 29  ASP b N   1 
ATOM   37043 C CA  . ASP BA 3 30  ? 47.480   -66.908  25.930  1.00 89.36  ? 29  ASP b CA  1 
ATOM   37044 C C   . ASP BA 3 30  ? 47.169   -65.480  26.352  1.00 90.65  ? 29  ASP b C   1 
ATOM   37045 O O   . ASP BA 3 30  ? 46.772   -65.246  27.493  1.00 100.91 ? 29  ASP b O   1 
ATOM   37046 C CB  . ASP BA 3 30  ? 47.960   -67.005  24.493  1.00 98.93  ? 29  ASP b CB  1 
ATOM   37047 C CG  . ASP BA 3 30  ? 48.351   -68.431  24.127  1.00 106.09 ? 29  ASP b CG  1 
ATOM   37048 O OD1 . ASP BA 3 30  ? 47.821   -69.352  24.802  1.00 101.47 ? 29  ASP b OD1 1 
ATOM   37049 O OD2 . ASP BA 3 30  ? 49.180   -68.628  23.193  1.00 110.39 ? 29  ASP b OD2 1 
ATOM   37050 N N   . ASP BA 3 31  ? 47.300   -64.517  25.458  1.00 90.67  ? 30  ASP b N   1 
ATOM   37051 C CA  . ASP BA 3 31  ? 47.102   -63.122  25.830  1.00 95.17  ? 30  ASP b CA  1 
ATOM   37052 C C   . ASP BA 3 31  ? 45.799   -62.537  25.272  1.00 93.66  ? 30  ASP b C   1 
ATOM   37053 O O   . ASP BA 3 31  ? 45.709   -61.331  25.010  1.00 92.93  ? 30  ASP b O   1 
ATOM   37054 C CB  . ASP BA 3 31  ? 48.321   -62.302  25.400  1.00 98.36  ? 30  ASP b CB  1 
ATOM   37055 C CG  . ASP BA 3 31  ? 49.602   -62.742  26.115  1.00 100.54 ? 30  ASP b CG  1 
ATOM   37056 O OD1 . ASP BA 3 31  ? 49.627   -62.687  27.360  1.00 107.52 ? 30  ASP b OD1 1 
ATOM   37057 O OD2 . ASP BA 3 31  ? 50.577   -63.160  25.447  1.00 100.14 ? 30  ASP b OD2 1 
ATOM   37058 N N   . THR BA 3 32  ? 44.777   -63.369  25.089  1.00 88.05  ? 31  THR b N   1 
ATOM   37059 C CA  . THR BA 3 32  ? 43.482   -62.882  24.644  1.00 88.62  ? 31  THR b CA  1 
ATOM   37060 C C   . THR BA 3 32  ? 42.404   -63.292  25.642  1.00 89.40  ? 31  THR b C   1 
ATOM   37061 O O   . THR BA 3 32  ? 42.267   -64.476  25.975  1.00 86.65  ? 31  THR b O   1 
ATOM   37062 C CB  . THR BA 3 32  ? 43.165   -63.389  23.232  1.00 99.05  ? 31  THR b CB  1 
ATOM   37063 O OG1 . THR BA 3 32  ? 44.226   -63.028  22.327  1.00 100.72 ? 31  THR b OG1 1 
ATOM   37064 C CG2 . THR BA 3 32  ? 41.860   -62.790  22.729  1.00 107.31 ? 31  THR b CG2 1 
ATOM   37065 N N   . GLN BA 3 33  ? 41.657   -62.294  26.122  1.00 92.68  ? 32  GLN b N   1 
ATOM   37066 C CA  . GLN BA 3 33  ? 40.503   -62.515  26.986  1.00 96.47  ? 32  GLN b CA  1 
ATOM   37067 C C   . GLN BA 3 33  ? 39.312   -62.945  26.142  1.00 98.87  ? 32  GLN b C   1 
ATOM   37068 O O   . GLN BA 3 33  ? 39.022   -62.325  25.105  1.00 95.97  ? 32  GLN b O   1 
ATOM   37069 C CB  . GLN BA 3 33  ? 40.138   -61.238  27.766  1.00 98.30  ? 32  GLN b CB  1 
ATOM   37070 C CG  . GLN BA 3 33  ? 38.952   -61.391  28.771  1.00 96.26  ? 32  GLN b CG  1 
ATOM   37071 C CD  . GLN BA 3 33  ? 38.381   -60.055  29.291  1.00 99.51  ? 32  GLN b CD  1 
ATOM   37072 O OE1 . GLN BA 3 33  ? 39.078   -59.031  29.337  1.00 101.97 ? 32  GLN b OE1 1 
ATOM   37073 N NE2 . GLN BA 3 33  ? 37.087   -60.060  29.632  1.00 95.39  ? 32  GLN b NE2 1 
ATOM   37074 N N   . PHE BA 3 34  ? 38.603   -63.991  26.599  1.00 96.99  ? 33  PHE b N   1 
ATOM   37075 C CA  . PHE BA 3 34  ? 37.469   -64.517  25.844  1.00 96.16  ? 33  PHE b CA  1 
ATOM   37076 C C   . PHE BA 3 34  ? 36.176   -64.745  26.617  1.00 95.08  ? 33  PHE b C   1 
ATOM   37077 O O   . PHE BA 3 34  ? 35.112   -64.747  25.986  1.00 97.30  ? 33  PHE b O   1 
ATOM   37078 C CB  . PHE BA 3 34  ? 37.856   -65.823  25.149  1.00 93.91  ? 33  PHE b CB  1 
ATOM   37079 C CG  . PHE BA 3 34  ? 38.138   -66.939  26.068  1.00 86.46  ? 33  PHE b CG  1 
ATOM   37080 C CD1 . PHE BA 3 34  ? 39.291   -66.940  26.820  1.00 84.42  ? 33  PHE b CD1 1 
ATOM   37081 C CD2 . PHE BA 3 34  ? 37.292   -68.029  26.116  1.00 89.45  ? 33  PHE b CD2 1 
ATOM   37082 C CE1 . PHE BA 3 34  ? 39.576   -67.984  27.637  1.00 86.60  ? 33  PHE b CE1 1 
ATOM   37083 C CE2 . PHE BA 3 34  ? 37.566   -69.086  26.932  1.00 90.90  ? 33  PHE b CE2 1 
ATOM   37084 C CZ  . PHE BA 3 34  ? 38.715   -69.071  27.696  1.00 88.46  ? 33  PHE b CZ  1 
ATOM   37085 N N   . VAL BA 3 35  ? 36.199   -64.905  27.936  1.00 96.15  ? 34  VAL b N   1 
ATOM   37086 C CA  . VAL BA 3 35  ? 34.954   -65.083  28.672  1.00 99.72  ? 34  VAL b CA  1 
ATOM   37087 C C   . VAL BA 3 35  ? 34.949   -64.187  29.900  1.00 103.14 ? 34  VAL b C   1 
ATOM   37088 O O   . VAL BA 3 35  ? 35.991   -63.762  30.403  1.00 101.63 ? 34  VAL b O   1 
ATOM   37089 C CB  . VAL BA 3 35  ? 34.714   -66.556  29.084  1.00 98.41  ? 34  VAL b CB  1 
ATOM   37090 C CG1 . VAL BA 3 35  ? 34.200   -67.353  27.896  1.00 101.63 ? 34  VAL b CG1 1 
ATOM   37091 C CG2 . VAL BA 3 35  ? 35.989   -67.181  29.633  1.00 92.86  ? 34  VAL b CG2 1 
ATOM   37092 N N   . ARG BA 3 36  ? 33.753   -63.932  30.407  1.00 103.21 ? 35  ARG b N   1 
ATOM   37093 C CA  . ARG BA 3 36  ? 33.653   -62.951  31.464  1.00 98.91  ? 35  ARG b CA  1 
ATOM   37094 C C   . ARG BA 3 36  ? 32.414   -63.235  32.278  1.00 100.86 ? 35  ARG b C   1 
ATOM   37095 O O   . ARG BA 3 36  ? 31.366   -63.566  31.725  1.00 100.27 ? 35  ARG b O   1 
ATOM   37096 C CB  . ARG BA 3 36  ? 33.591   -61.550  30.861  1.00 101.52 ? 35  ARG b CB  1 
ATOM   37097 C CG  . ARG BA 3 36  ? 33.382   -60.434  31.825  1.00 100.99 ? 35  ARG b CG  1 
ATOM   37098 C CD  . ARG BA 3 36  ? 32.736   -59.325  31.076  1.00 106.12 ? 35  ARG b CD  1 
ATOM   37099 N NE  . ARG BA 3 36  ? 31.292   -59.423  31.022  1.00 110.69 ? 35  ARG b NE  1 
ATOM   37100 C CZ  . ARG BA 3 36  ? 30.492   -58.441  31.407  1.00 117.00 ? 35  ARG b CZ  1 
ATOM   37101 N NH1 . ARG BA 3 36  ? 30.975   -57.261  31.766  1.00 116.29 ? 35  ARG b NH1 1 
ATOM   37102 N NH2 . ARG BA 3 36  ? 29.177   -58.638  31.410  1.00 122.58 ? 35  ARG b NH2 1 
ATOM   37103 N N   . PHE BA 3 37  ? 32.542   -63.082  33.592  1.00 106.09 ? 36  PHE b N   1 
ATOM   37104 C CA  . PHE BA 3 37  ? 31.369   -63.123  34.443  1.00 104.44 ? 36  PHE b CA  1 
ATOM   37105 C C   . PHE BA 3 37  ? 31.510   -62.174  35.622  1.00 101.88 ? 36  PHE b C   1 
ATOM   37106 O O   . PHE BA 3 37  ? 32.472   -62.259  36.396  1.00 94.47  ? 36  PHE b O   1 
ATOM   37107 C CB  . PHE BA 3 37  ? 31.069   -64.524  34.940  1.00 101.13 ? 36  PHE b CB  1 
ATOM   37108 C CG  . PHE BA 3 37  ? 29.803   -64.569  35.670  1.00 104.88 ? 36  PHE b CG  1 
ATOM   37109 C CD1 . PHE BA 3 37  ? 28.688   -63.950  35.110  1.00 107.10 ? 36  PHE b CD1 1 
ATOM   37110 C CD2 . PHE BA 3 37  ? 29.701   -65.182  36.897  1.00 101.28 ? 36  PHE b CD2 1 
ATOM   37111 C CE1 . PHE BA 3 37  ? 27.493   -63.927  35.761  1.00 108.90 ? 36  PHE b CE1 1 
ATOM   37112 C CE2 . PHE BA 3 37  ? 28.499   -65.184  37.553  1.00 104.76 ? 36  PHE b CE2 1 
ATOM   37113 C CZ  . PHE BA 3 37  ? 27.387   -64.548  36.985  1.00 108.53 ? 36  PHE b CZ  1 
ATOM   37114 N N   . ASP BA 3 38  ? 30.501   -61.301  35.749  1.00 107.43 ? 37  ASP b N   1 
ATOM   37115 C CA  . ASP BA 3 38  ? 30.396   -60.282  36.786  1.00 106.54 ? 37  ASP b CA  1 
ATOM   37116 C C   . ASP BA 3 38  ? 28.993   -60.334  37.386  1.00 110.46 ? 37  ASP b C   1 
ATOM   37117 O O   . ASP BA 3 38  ? 28.005   -60.109  36.677  1.00 110.03 ? 37  ASP b O   1 
ATOM   37118 C CB  . ASP BA 3 38  ? 30.684   -58.914  36.170  1.00 104.16 ? 37  ASP b CB  1 
ATOM   37119 C CG  . ASP BA 3 38  ? 30.764   -57.842  37.181  1.00 109.02 ? 37  ASP b CG  1 
ATOM   37120 O OD1 . ASP BA 3 38  ? 30.543   -58.145  38.364  1.00 111.32 ? 37  ASP b OD1 1 
ATOM   37121 O OD2 . ASP BA 3 38  ? 31.113   -56.708  36.799  1.00 116.16 ? 37  ASP b OD2 1 
ATOM   37122 N N   . SER BA 3 39  ? 28.912   -60.565  38.704  1.00 113.41 ? 38  SER b N   1 
ATOM   37123 C CA  . SER BA 3 39  ? 27.622   -60.659  39.392  1.00 115.48 ? 38  SER b CA  1 
ATOM   37124 C C   . SER BA 3 39  ? 26.808   -59.367  39.347  1.00 116.34 ? 38  SER b C   1 
ATOM   37125 O O   . SER BA 3 39  ? 25.593   -59.409  39.561  1.00 119.08 ? 38  SER b O   1 
ATOM   37126 C CB  . SER BA 3 39  ? 27.813   -61.107  40.846  1.00 113.94 ? 38  SER b CB  1 
ATOM   37127 O OG  . SER BA 3 39  ? 28.289   -60.059  41.667  1.00 118.42 ? 38  SER b OG  1 
ATOM   37128 N N   . ASP BA 3 40  ? 27.431   -58.224  39.112  1.00 112.39 ? 39  ASP b N   1 
ATOM   37129 C CA  . ASP BA 3 40  ? 26.667   -56.992  39.136  1.00 113.59 ? 39  ASP b CA  1 
ATOM   37130 C C   . ASP BA 3 40  ? 26.023   -56.660  37.801  1.00 124.63 ? 39  ASP b C   1 
ATOM   37131 O O   . ASP BA 3 40  ? 25.218   -55.719  37.750  1.00 130.81 ? 39  ASP b O   1 
ATOM   37132 C CB  . ASP BA 3 40  ? 27.554   -55.838  39.570  1.00 115.60 ? 39  ASP b CB  1 
ATOM   37133 C CG  . ASP BA 3 40  ? 27.944   -55.942  41.008  1.00 122.74 ? 39  ASP b CG  1 
ATOM   37134 O OD1 . ASP BA 3 40  ? 27.538   -56.940  41.641  1.00 124.95 ? 39  ASP b OD1 1 
ATOM   37135 O OD2 . ASP BA 3 40  ? 28.664   -55.044  41.496  1.00 125.47 ? 39  ASP b OD2 1 
ATOM   37136 N N   . ALA BA 3 41  ? 26.372   -57.377  36.722  1.00 122.92 ? 40  ALA b N   1 
ATOM   37137 C CA  . ALA BA 3 41  ? 25.738   -57.153  35.425  1.00 117.95 ? 40  ALA b CA  1 
ATOM   37138 C C   . ALA BA 3 41  ? 24.352   -57.765  35.426  1.00 113.35 ? 40  ALA b C   1 
ATOM   37139 O O   . ALA BA 3 41  ? 24.124   -58.835  35.998  1.00 115.70 ? 40  ALA b O   1 
ATOM   37140 C CB  . ALA BA 3 41  ? 26.545   -57.762  34.279  1.00 115.84 ? 40  ALA b CB  1 
ATOM   37141 N N   . ALA BA 3 42  ? 23.443   -57.125  34.703  1.00 107.01 ? 41  ALA b N   1 
ATOM   37142 C CA  . ALA BA 3 42  ? 22.066   -57.595  34.722  1.00 112.88 ? 41  ALA b CA  1 
ATOM   37143 C C   . ALA BA 3 42  ? 21.952   -58.999  34.153  1.00 111.52 ? 41  ALA b C   1 
ATOM   37144 O O   . ALA BA 3 42  ? 21.006   -59.724  34.479  1.00 109.62 ? 41  ALA b O   1 
ATOM   37145 C CB  . ALA BA 3 42  ? 21.165   -56.629  33.963  1.00 120.21 ? 41  ALA b CB  1 
ATOM   37146 N N   . SER BA 3 43  ? 22.903   -59.386  33.301  1.00 113.03 ? 42  SER b N   1 
ATOM   37147 C CA  . SER BA 3 43  ? 22.873   -60.682  32.626  1.00 119.28 ? 42  SER b CA  1 
ATOM   37148 C C   . SER BA 3 43  ? 22.641   -61.840  33.584  1.00 117.04 ? 42  SER b C   1 
ATOM   37149 O O   . SER BA 3 43  ? 21.765   -62.689  33.365  1.00 113.33 ? 42  SER b O   1 
ATOM   37150 C CB  . SER BA 3 43  ? 24.212   -60.910  31.930  1.00 123.09 ? 42  SER b CB  1 
ATOM   37151 O OG  . SER BA 3 43  ? 25.226   -61.163  32.908  1.00 117.05 ? 42  SER b OG  1 
ATOM   37152 N N   . GLN BA 3 44  ? 23.432   -61.884  34.653  1.00 117.83 ? 43  GLN b N   1 
ATOM   37153 C CA  . GLN BA 3 44  ? 23.512   -63.034  35.548  1.00 116.19 ? 43  GLN b CA  1 
ATOM   37154 C C   . GLN BA 3 44  ? 23.902   -64.301  34.788  1.00 111.95 ? 43  GLN b C   1 
ATOM   37155 O O   . GLN BA 3 44  ? 23.464   -65.409  35.119  1.00 110.47 ? 43  GLN b O   1 
ATOM   37156 C CB  . GLN BA 3 44  ? 22.220   -63.224  36.344  1.00 112.39 ? 43  GLN b CB  1 
ATOM   37157 C CG  . GLN BA 3 44  ? 22.085   -62.092  37.324  1.00 113.95 ? 43  GLN b CG  1 
ATOM   37158 C CD  . GLN BA 3 44  ? 23.324   -61.911  38.191  1.00 117.95 ? 43  GLN b CD  1 
ATOM   37159 O OE1 . GLN BA 3 44  ? 24.063   -62.859  38.475  1.00 117.72 ? 43  GLN b OE1 1 
ATOM   37160 N NE2 . GLN BA 3 44  ? 23.595   -60.664  38.554  1.00 120.33 ? 43  GLN b NE2 1 
ATOM   37161 N N   . ARG BA 3 45  ? 24.712   -64.139  33.745  1.00 107.25 ? 44  ARG b N   1 
ATOM   37162 C CA  . ARG BA 3 45  ? 25.101   -65.250  32.900  1.00 106.58 ? 44  ARG b CA  1 
ATOM   37163 C C   . ARG BA 3 45  ? 26.554   -65.083  32.485  1.00 104.58 ? 44  ARG b C   1 
ATOM   37164 O O   . ARG BA 3 45  ? 27.094   -63.974  32.492  1.00 102.33 ? 44  ARG b O   1 
ATOM   37165 C CB  . ARG BA 3 45  ? 24.192   -65.354  31.663  1.00 107.79 ? 44  ARG b CB  1 
ATOM   37166 C CG  . ARG BA 3 45  ? 22.718   -65.568  31.993  1.00 107.64 ? 44  ARG b CG  1 
ATOM   37167 C CD  . ARG BA 3 45  ? 21.906   -66.121  30.834  1.00 102.43 ? 44  ARG b CD  1 
ATOM   37168 N NE  . ARG BA 3 45  ? 22.261   -67.493  30.493  1.00 103.98 ? 44  ARG b NE  1 
ATOM   37169 C CZ  . ARG BA 3 45  ? 22.755   -67.860  29.315  1.00 115.19 ? 44  ARG b CZ  1 
ATOM   37170 N NH1 . ARG BA 3 45  ? 22.825   -67.008  28.297  1.00 118.53 ? 44  ARG b NH1 1 
ATOM   37171 N NH2 . ARG BA 3 45  ? 23.144   -69.125  29.135  1.00 111.57 ? 44  ARG b NH2 1 
ATOM   37172 N N   . MET BA 3 46  ? 27.205   -66.222  32.245  1.00 103.15 ? 45  MET b N   1 
ATOM   37173 C CA  . MET BA 3 46  ? 28.509   -66.258  31.590  1.00 108.37 ? 45  MET b CA  1 
ATOM   37174 C C   . MET BA 3 46  ? 28.450   -65.662  30.174  1.00 111.92 ? 45  MET b C   1 
ATOM   37175 O O   . MET BA 3 46  ? 27.605   -66.047  29.355  1.00 107.96 ? 45  MET b O   1 
ATOM   37176 C CB  . MET BA 3 46  ? 29.015   -67.700  31.531  1.00 105.68 ? 45  MET b CB  1 
ATOM   37177 C CG  . MET BA 3 46  ? 30.317   -67.816  30.762  1.00 109.50 ? 45  MET b CG  1 
ATOM   37178 S SD  . MET BA 3 46  ? 31.849   -67.592  31.678  1.00 104.00 ? 45  MET b SD  1 
ATOM   37179 C CE  . MET BA 3 46  ? 32.384   -69.302  31.834  1.00 91.96  ? 45  MET b CE  1 
ATOM   37180 N N   . GLU BA 3 47  ? 29.419   -64.788  29.851  1.00 113.38 ? 46  GLU b N   1 
ATOM   37181 C CA  . GLU BA 3 47  ? 29.436   -64.008  28.615  1.00 113.48 ? 46  GLU b CA  1 
ATOM   37182 C C   . GLU BA 3 47  ? 30.703   -64.212  27.786  1.00 110.51 ? 46  GLU b C   1 
ATOM   37183 O O   . GLU BA 3 47  ? 31.777   -64.509  28.329  1.00 103.54 ? 46  GLU b O   1 
ATOM   37184 C CB  . GLU BA 3 47  ? 29.276   -62.507  28.914  1.00 119.56 ? 46  GLU b CB  1 
ATOM   37185 C CG  . GLU BA 3 47  ? 27.991   -62.134  29.661  1.00 126.16 ? 46  GLU b CG  1 
ATOM   37186 C CD  . GLU BA 3 47  ? 27.574   -60.688  29.403  1.00 139.39 ? 46  GLU b CD  1 
ATOM   37187 O OE1 . GLU BA 3 47  ? 27.685   -60.238  28.240  1.00 149.44 ? 46  GLU b OE1 1 
ATOM   37188 O OE2 . GLU BA 3 47  ? 27.135   -60.002  30.355  1.00 140.81 ? 46  GLU b OE2 1 
ATOM   37189 N N   . PRO BA 3 48  ? 30.581   -64.096  26.457  1.00 113.56 ? 47  PRO b N   1 
ATOM   37190 C CA  . PRO BA 3 48  ? 31.753   -64.088  25.563  1.00 101.06 ? 47  PRO b CA  1 
ATOM   37191 C C   . PRO BA 3 48  ? 32.408   -62.720  25.407  1.00 96.37  ? 47  PRO b C   1 
ATOM   37192 O O   . PRO BA 3 48  ? 31.805   -61.666  25.656  1.00 93.63  ? 47  PRO b O   1 
ATOM   37193 C CB  . PRO BA 3 48  ? 31.168   -64.559  24.227  1.00 99.09  ? 47  PRO b CB  1 
ATOM   37194 C CG  . PRO BA 3 48  ? 29.749   -64.079  24.283  1.00 106.97 ? 47  PRO b CG  1 
ATOM   37195 C CD  . PRO BA 3 48  ? 29.323   -64.251  25.706  1.00 110.01 ? 47  PRO b CD  1 
ATOM   37196 N N   . ARG BA 3 49  ? 33.677   -62.764  24.994  1.00 95.17  ? 48  ARG b N   1 
ATOM   37197 C CA  . ARG BA 3 49  ? 34.412   -61.531  24.780  1.00 98.66  ? 48  ARG b CA  1 
ATOM   37198 C C   . ARG BA 3 49  ? 35.133   -61.507  23.432  1.00 102.08 ? 48  ARG b C   1 
ATOM   37199 O O   . ARG BA 3 49  ? 34.913   -60.574  22.648  1.00 113.05 ? 48  ARG b O   1 
ATOM   37200 C CB  . ARG BA 3 49  ? 35.446   -61.302  25.894  1.00 98.68  ? 48  ARG b CB  1 
ATOM   37201 C CG  . ARG BA 3 49  ? 34.942   -60.448  27.071  1.00 102.31 ? 48  ARG b CG  1 
ATOM   37202 C CD  . ARG BA 3 49  ? 34.974   -58.966  26.697  1.00 108.34 ? 48  ARG b CD  1 
ATOM   37203 N NE  . ARG BA 3 49  ? 34.366   -58.062  27.678  1.00 112.90 ? 48  ARG b NE  1 
ATOM   37204 C CZ  . ARG BA 3 49  ? 33.072   -57.984  27.978  1.00 113.44 ? 48  ARG b CZ  1 
ATOM   37205 N NH1 . ARG BA 3 49  ? 32.169   -58.756  27.381  1.00 112.59 ? 48  ARG b NH1 1 
ATOM   37206 N NH2 . ARG BA 3 49  ? 32.669   -57.079  28.878  1.00 105.01 ? 48  ARG b NH2 1 
ATOM   37207 N N   . ALA BA 3 50  ? 35.911   -62.544  23.081  1.00 100.14 ? 49  ALA b N   1 
ATOM   37208 C CA  . ALA BA 3 50  ? 36.482   -62.574  21.732  1.00 100.69 ? 49  ALA b CA  1 
ATOM   37209 C C   . ALA BA 3 50  ? 35.558   -63.342  20.785  1.00 109.08 ? 49  ALA b C   1 
ATOM   37210 O O   . ALA BA 3 50  ? 34.946   -64.341  21.189  1.00 111.05 ? 49  ALA b O   1 
ATOM   37211 C CB  . ALA BA 3 50  ? 37.902   -63.189  21.734  1.00 92.11  ? 49  ALA b CB  1 
ATOM   37212 N N   . PRO BA 3 51  ? 35.479   -62.929  19.513  1.00 107.00 ? 50  PRO b N   1 
ATOM   37213 C CA  . PRO BA 3 51  ? 34.399   -63.415  18.633  1.00 101.89 ? 50  PRO b CA  1 
ATOM   37214 C C   . PRO BA 3 51  ? 34.379   -64.914  18.391  1.00 103.83 ? 50  PRO b C   1 
ATOM   37215 O O   . PRO BA 3 51  ? 33.296   -65.473  18.188  1.00 103.22 ? 50  PRO b O   1 
ATOM   37216 C CB  . PRO BA 3 51  ? 34.647   -62.625  17.339  1.00 97.04  ? 50  PRO b CB  1 
ATOM   37217 C CG  . PRO BA 3 51  ? 35.276   -61.370  17.815  1.00 99.15  ? 50  PRO b CG  1 
ATOM   37218 C CD  . PRO BA 3 51  ? 36.211   -61.810  18.899  1.00 103.58 ? 50  PRO b CD  1 
ATOM   37219 N N   . TRP BA 3 52  ? 35.530   -65.588  18.373  1.00 103.38 ? 51  TRP b N   1 
ATOM   37220 C CA  . TRP BA 3 52  ? 35.575   -66.996  17.976  1.00 103.61 ? 51  TRP b CA  1 
ATOM   37221 C C   . TRP BA 3 52  ? 34.979   -67.951  19.019  1.00 98.65  ? 51  TRP b C   1 
ATOM   37222 O O   . TRP BA 3 52  ? 34.938   -69.167  18.786  1.00 91.16  ? 51  TRP b O   1 
ATOM   37223 C CB  . TRP BA 3 52  ? 37.015   -67.358  17.648  1.00 105.45 ? 51  TRP b CB  1 
ATOM   37224 C CG  . TRP BA 3 52  ? 37.966   -66.921  18.674  1.00 105.41 ? 51  TRP b CG  1 
ATOM   37225 C CD1 . TRP BA 3 52  ? 38.807   -65.841  18.626  1.00 107.31 ? 51  TRP b CD1 1 
ATOM   37226 C CD2 . TRP BA 3 52  ? 38.240   -67.597  19.889  1.00 103.93 ? 51  TRP b CD2 1 
ATOM   37227 N NE1 . TRP BA 3 52  ? 39.568   -65.787  19.774  1.00 107.89 ? 51  TRP b NE1 1 
ATOM   37228 C CE2 . TRP BA 3 52  ? 39.241   -66.862  20.562  1.00 105.98 ? 51  TRP b CE2 1 
ATOM   37229 C CE3 . TRP BA 3 52  ? 37.725   -68.749  20.486  1.00 103.70 ? 51  TRP b CE3 1 
ATOM   37230 C CZ2 . TRP BA 3 52  ? 39.730   -67.241  21.811  1.00 108.23 ? 51  TRP b CZ2 1 
ATOM   37231 C CZ3 . TRP BA 3 52  ? 38.212   -69.130  21.725  1.00 106.98 ? 51  TRP b CZ3 1 
ATOM   37232 C CH2 . TRP BA 3 52  ? 39.212   -68.382  22.373  1.00 106.76 ? 51  TRP b CH2 1 
ATOM   37233 N N   . ILE BA 3 53  ? 34.564   -67.444  20.179  1.00 102.00 ? 52  ILE b N   1 
ATOM   37234 C CA  . ILE BA 3 53  ? 33.830   -68.263  21.138  1.00 105.27 ? 52  ILE b CA  1 
ATOM   37235 C C   . ILE BA 3 53  ? 32.322   -68.116  20.945  1.00 106.81 ? 52  ILE b C   1 
ATOM   37236 O O   . ILE BA 3 53  ? 31.560   -68.939  21.472  1.00 107.41 ? 52  ILE b O   1 
ATOM   37237 C CB  . ILE BA 3 53  ? 34.206   -67.912  22.597  1.00 104.22 ? 52  ILE b CB  1 
ATOM   37238 C CG1 . ILE BA 3 53  ? 33.698   -68.962  23.598  1.00 104.12 ? 52  ILE b CG1 1 
ATOM   37239 C CG2 . ILE BA 3 53  ? 33.616   -66.588  23.015  1.00 101.24 ? 52  ILE b CG2 1 
ATOM   37240 C CD1 . ILE BA 3 53  ? 34.363   -70.340  23.474  1.00 103.20 ? 52  ILE b CD1 1 
ATOM   37241 N N   . GLU BA 3 54  ? 31.871   -67.106  20.185  1.00 105.76 ? 53  GLU b N   1 
ATOM   37242 C CA  . GLU BA 3 54  ? 30.440   -66.835  20.036  1.00 108.35 ? 53  GLU b CA  1 
ATOM   37243 C C   . GLU BA 3 54  ? 29.714   -67.947  19.283  1.00 105.55 ? 53  GLU b C   1 
ATOM   37244 O O   . GLU BA 3 54  ? 28.482   -68.059  19.387  1.00 100.59 ? 53  GLU b O   1 
ATOM   37245 C CB  . GLU BA 3 54  ? 30.218   -65.477  19.348  1.00 111.01 ? 53  GLU b CB  1 
ATOM   37246 C CG  . GLU BA 3 54  ? 30.751   -64.261  20.156  1.00 113.01 ? 53  GLU b CG  1 
ATOM   37247 C CD  . GLU BA 3 54  ? 30.287   -62.879  19.647  1.00 119.61 ? 53  GLU b CD  1 
ATOM   37248 O OE1 . GLU BA 3 54  ? 29.090   -62.735  19.293  1.00 127.09 ? 53  GLU b OE1 1 
ATOM   37249 O OE2 . GLU BA 3 54  ? 31.119   -61.928  19.643  1.00 115.59 ? 53  GLU b OE2 1 
ATOM   37250 N N   . GLN BA 3 55  ? 30.447   -68.759  18.522  1.00 104.04 ? 54  GLN b N   1 
ATOM   37251 C CA  . GLN BA 3 55  ? 29.823   -69.857  17.808  1.00 107.17 ? 54  GLN b CA  1 
ATOM   37252 C C   . GLN BA 3 55  ? 29.307   -70.961  18.718  1.00 111.94 ? 54  GLN b C   1 
ATOM   37253 O O   . GLN BA 3 55  ? 28.453   -71.738  18.273  1.00 115.31 ? 54  GLN b O   1 
ATOM   37254 C CB  . GLN BA 3 55  ? 30.794   -70.561  16.876  1.00 109.90 ? 54  GLN b CB  1 
ATOM   37255 C CG  . GLN BA 3 55  ? 31.980   -71.107  17.635  1.00 110.71 ? 54  GLN b CG  1 
ATOM   37256 C CD  . GLN BA 3 55  ? 32.578   -72.305  16.950  1.00 117.28 ? 54  GLN b CD  1 
ATOM   37257 O OE1 . GLN BA 3 55  ? 33.734   -72.274  16.535  1.00 124.43 ? 54  GLN b OE1 1 
ATOM   37258 N NE2 . GLN BA 3 55  ? 31.808   -73.404  16.885  1.00 109.19 ? 54  GLN b NE2 1 
ATOM   37259 N N   . GLU BA 3 56  ? 29.832   -71.084  19.945  1.00 114.63 ? 55  GLU b N   1 
ATOM   37260 C CA  . GLU BA 3 56  ? 29.479   -72.210  20.812  1.00 112.40 ? 55  GLU b CA  1 
ATOM   37261 C C   . GLU BA 3 56  ? 28.025   -72.121  21.271  1.00 107.71 ? 55  GLU b C   1 
ATOM   37262 O O   . GLU BA 3 56  ? 27.483   -71.038  21.516  1.00 108.70 ? 55  GLU b O   1 
ATOM   37263 C CB  . GLU BA 3 56  ? 30.433   -72.311  22.014  1.00 109.25 ? 55  GLU b CB  1 
ATOM   37264 C CG  . GLU BA 3 56  ? 31.967   -72.671  21.737  1.00 114.43 ? 55  GLU b CG  1 
ATOM   37265 C CD  . GLU BA 3 56  ? 32.269   -74.154  21.308  1.00 116.59 ? 55  GLU b CD  1 
ATOM   37266 O OE1 . GLU BA 3 56  ? 31.335   -74.996  21.295  1.00 115.15 ? 55  GLU b OE1 1 
ATOM   37267 O OE2 . GLU BA 3 56  ? 33.467   -74.486  21.058  1.00 109.90 ? 55  GLU b OE2 1 
ATOM   37268 N N   . GLY BA 3 57  ? 27.404   -73.297  21.423  1.00 102.00 ? 56  GLY b N   1 
ATOM   37269 C CA  . GLY BA 3 57  ? 25.965   -73.378  21.448  1.00 106.69 ? 56  GLY b CA  1 
ATOM   37270 C C   . GLY BA 3 57  ? 25.365   -72.988  22.779  1.00 113.77 ? 56  GLY b C   1 
ATOM   37271 O O   . GLY BA 3 57  ? 26.050   -72.530  23.716  1.00 113.14 ? 56  GLY b O   1 
ATOM   37272 N N   . PRO BA 3 58  ? 24.032   -73.104  22.849  1.00 114.05 ? 57  PRO b N   1 
ATOM   37273 C CA  . PRO BA 3 58  ? 23.332   -72.836  24.114  1.00 110.81 ? 57  PRO b CA  1 
ATOM   37274 C C   . PRO BA 3 58  ? 23.705   -73.787  25.231  1.00 112.31 ? 57  PRO b C   1 
ATOM   37275 O O   . PRO BA 3 58  ? 23.544   -73.418  26.400  1.00 118.48 ? 57  PRO b O   1 
ATOM   37276 C CB  . PRO BA 3 58  ? 21.852   -72.985  23.736  1.00 111.06 ? 57  PRO b CB  1 
ATOM   37277 C CG  . PRO BA 3 58  ? 21.824   -72.724  22.263  1.00 116.69 ? 57  PRO b CG  1 
ATOM   37278 C CD  . PRO BA 3 58  ? 23.087   -73.372  21.753  1.00 112.39 ? 57  PRO b CD  1 
ATOM   37279 N N   . GLU BA 3 59  ? 24.161   -75.008  24.928  1.00 108.70 ? 58  GLU b N   1 
ATOM   37280 C CA  . GLU BA 3 59  ? 24.553   -75.900  26.016  1.00 110.99 ? 58  GLU b CA  1 
ATOM   37281 C C   . GLU BA 3 59  ? 25.841   -75.428  26.683  1.00 108.88 ? 58  GLU b C   1 
ATOM   37282 O O   . GLU BA 3 59  ? 25.978   -75.511  27.910  1.00 110.67 ? 58  GLU b O   1 
ATOM   37283 C CB  . GLU BA 3 59  ? 24.690   -77.358  25.556  1.00 109.43 ? 58  GLU b CB  1 
ATOM   37284 C CG  . GLU BA 3 59  ? 25.856   -77.757  24.663  1.00 109.66 ? 58  GLU b CG  1 
ATOM   37285 C CD  . GLU BA 3 59  ? 25.598   -77.519  23.203  1.00 119.41 ? 58  GLU b CD  1 
ATOM   37286 O OE1 . GLU BA 3 59  ? 24.521   -76.972  22.865  1.00 121.97 ? 58  GLU b OE1 1 
ATOM   37287 O OE2 . GLU BA 3 59  ? 26.442   -77.967  22.391  1.00 123.55 ? 58  GLU b OE2 1 
ATOM   37288 N N   . TYR BA 3 60  ? 26.799   -74.946  25.897  1.00 104.52 ? 59  TYR b N   1 
ATOM   37289 C CA  . TYR BA 3 60  ? 28.037   -74.450  26.471  1.00 99.39  ? 59  TYR b CA  1 
ATOM   37290 C C   . TYR BA 3 60  ? 27.782   -73.281  27.418  1.00 101.19 ? 59  TYR b C   1 
ATOM   37291 O O   . TYR BA 3 60  ? 28.308   -73.255  28.536  1.00 100.18 ? 59  TYR b O   1 
ATOM   37292 C CB  . TYR BA 3 60  ? 28.974   -74.081  25.346  1.00 97.43  ? 59  TYR b CB  1 
ATOM   37293 C CG  . TYR BA 3 60  ? 30.224   -73.390  25.751  1.00 100.13 ? 59  TYR b CG  1 
ATOM   37294 C CD1 . TYR BA 3 60  ? 30.222   -72.037  26.076  1.00 101.70 ? 59  TYR b CD1 1 
ATOM   37295 C CD2 . TYR BA 3 60  ? 31.426   -74.073  25.770  1.00 98.77  ? 59  TYR b CD2 1 
ATOM   37296 C CE1 . TYR BA 3 60  ? 31.391   -71.386  26.422  1.00 104.42 ? 59  TYR b CE1 1 
ATOM   37297 C CE2 . TYR BA 3 60  ? 32.596   -73.437  26.114  1.00 99.27  ? 59  TYR b CE2 1 
ATOM   37298 C CZ  . TYR BA 3 60  ? 32.584   -72.100  26.439  1.00 105.09 ? 59  TYR b CZ  1 
ATOM   37299 O OH  . TYR BA 3 60  ? 33.768   -71.479  26.780  1.00 107.43 ? 59  TYR b OH  1 
ATOM   37300 N N   . TRP BA 3 61  ? 26.940   -72.324  27.020  1.00 102.91 ? 60  TRP b N   1 
ATOM   37301 C CA  . TRP BA 3 61  ? 26.674   -71.205  27.928  1.00 107.01 ? 60  TRP b CA  1 
ATOM   37302 C C   . TRP BA 3 61  ? 25.820   -71.620  29.136  1.00 105.55 ? 60  TRP b C   1 
ATOM   37303 O O   . TRP BA 3 61  ? 25.886   -70.962  30.177  1.00 105.11 ? 60  TRP b O   1 
ATOM   37304 C CB  . TRP BA 3 61  ? 26.013   -70.031  27.188  1.00 107.22 ? 60  TRP b CB  1 
ATOM   37305 C CG  . TRP BA 3 61  ? 26.849   -69.441  26.063  1.00 107.16 ? 60  TRP b CG  1 
ATOM   37306 C CD1 . TRP BA 3 61  ? 26.520   -69.412  24.741  1.00 106.47 ? 60  TRP b CD1 1 
ATOM   37307 C CD2 . TRP BA 3 61  ? 28.153   -68.831  26.163  1.00 106.39 ? 60  TRP b CD2 1 
ATOM   37308 N NE1 . TRP BA 3 61  ? 27.517   -68.810  24.017  1.00 109.26 ? 60  TRP b NE1 1 
ATOM   37309 C CE2 . TRP BA 3 61  ? 28.532   -68.445  24.863  1.00 107.25 ? 60  TRP b CE2 1 
ATOM   37310 C CE3 . TRP BA 3 61  ? 29.025   -68.563  27.222  1.00 104.21 ? 60  TRP b CE3 1 
ATOM   37311 C CZ2 . TRP BA 3 61  ? 29.753   -67.811  24.592  1.00 102.99 ? 60  TRP b CZ2 1 
ATOM   37312 C CZ3 . TRP BA 3 61  ? 30.234   -67.934  26.948  1.00 102.90 ? 60  TRP b CZ3 1 
ATOM   37313 C CH2 . TRP BA 3 61  ? 30.588   -67.574  25.643  1.00 99.34  ? 60  TRP b CH2 1 
ATOM   37314 N N   . ASP BA 3 62  ? 25.036   -72.697  29.034  1.00 107.23 ? 61  ASP b N   1 
ATOM   37315 C CA  . ASP BA 3 62  ? 24.266   -73.168  30.185  1.00 109.68 ? 61  ASP b CA  1 
ATOM   37316 C C   . ASP BA 3 62  ? 25.169   -73.860  31.199  1.00 105.46 ? 61  ASP b C   1 
ATOM   37317 O O   . ASP BA 3 62  ? 25.063   -73.627  32.407  1.00 103.83 ? 61  ASP b O   1 
ATOM   37318 C CB  . ASP BA 3 62  ? 23.153   -74.131  29.750  1.00 114.92 ? 61  ASP b CB  1 
ATOM   37319 C CG  . ASP BA 3 62  ? 21.877   -73.408  29.326  1.00 121.87 ? 61  ASP b CG  1 
ATOM   37320 O OD1 . ASP BA 3 62  ? 21.839   -72.152  29.424  1.00 121.98 ? 61  ASP b OD1 1 
ATOM   37321 O OD2 . ASP BA 3 62  ? 20.901   -74.108  28.941  1.00 121.19 ? 61  ASP b OD2 1 
ATOM   37322 N N   . GLN BA 3 63  ? 26.011   -74.778  30.732  1.00 104.74 ? 62  GLN b N   1 
ATOM   37323 C CA  . GLN BA 3 63  ? 26.990   -75.373  31.621  1.00 98.76  ? 62  GLN b CA  1 
ATOM   37324 C C   . GLN BA 3 63  ? 27.872   -74.308  32.232  1.00 97.24  ? 62  GLN b C   1 
ATOM   37325 O O   . GLN BA 3 63  ? 27.862   -74.092  33.444  1.00 101.21 ? 62  GLN b O   1 
ATOM   37326 C CB  . GLN BA 3 63  ? 27.866   -76.375  30.877  1.00 97.60  ? 62  GLN b CB  1 
ATOM   37327 C CG  . GLN BA 3 63  ? 29.013   -76.822  31.767  1.00 98.50  ? 62  GLN b CG  1 
ATOM   37328 C CD  . GLN BA 3 63  ? 29.818   -77.992  31.246  1.00 99.55  ? 62  GLN b CD  1 
ATOM   37329 O OE1 . GLN BA 3 63  ? 29.572   -78.502  30.151  1.00 98.78  ? 62  GLN b OE1 1 
ATOM   37330 N NE2 . GLN BA 3 63  ? 30.806   -78.421  32.037  1.00 97.96  ? 62  GLN b NE2 1 
ATOM   37331 N N   . GLU BA 3 64  ? 28.579   -73.569  31.392  1.00 94.86  ? 63  GLU b N   1 
ATOM   37332 C CA  . GLU BA 3 64  ? 29.539   -72.595  31.896  1.00 101.95 ? 63  GLU b CA  1 
ATOM   37333 C C   . GLU BA 3 64  ? 28.932   -71.604  32.883  1.00 99.73  ? 63  GLU b C   1 
ATOM   37334 O O   . GLU BA 3 64  ? 29.615   -71.137  33.800  1.00 99.50  ? 63  GLU b O   1 
ATOM   37335 C CB  . GLU BA 3 64  ? 30.203   -71.919  30.716  1.00 102.52 ? 63  GLU b CB  1 
ATOM   37336 C CG  . GLU BA 3 64  ? 31.032   -72.923  29.905  1.00 100.83 ? 63  GLU b CG  1 
ATOM   37337 C CD  . GLU BA 3 64  ? 31.952   -73.809  30.757  1.00 97.74  ? 63  GLU b CD  1 
ATOM   37338 O OE1 . GLU BA 3 64  ? 31.501   -74.785  31.426  1.00 92.98  ? 63  GLU b OE1 1 
ATOM   37339 O OE2 . GLU BA 3 64  ? 33.156   -73.483  30.755  1.00 94.84  ? 63  GLU b OE2 1 
ATOM   37340 N N   . THR BA 3 65  ? 27.677   -71.230  32.693  1.00 96.89  ? 64  THR b N   1 
ATOM   37341 C CA  . THR BA 3 65  ? 27.053   -70.377  33.693  1.00 100.82 ? 64  THR b CA  1 
ATOM   37342 C C   . THR BA 3 65  ? 26.905   -71.110  35.035  1.00 101.81 ? 64  THR b C   1 
ATOM   37343 O O   . THR BA 3 65  ? 27.165   -70.525  36.094  1.00 103.40 ? 64  THR b O   1 
ATOM   37344 C CB  . THR BA 3 65  ? 25.733   -69.823  33.160  1.00 105.97 ? 64  THR b CB  1 
ATOM   37345 O OG1 . THR BA 3 65  ? 26.033   -68.933  32.080  1.00 108.74 ? 64  THR b OG1 1 
ATOM   37346 C CG2 . THR BA 3 65  ? 24.986   -69.010  34.217  1.00 104.34 ? 64  THR b CG2 1 
ATOM   37347 N N   . ARG BA 3 66  ? 26.492   -72.388  35.033  1.00 102.08 ? 65  ARG b N   1 
ATOM   37348 C CA  . ARG BA 3 66  ? 26.313   -73.045  36.332  1.00 101.89 ? 65  ARG b CA  1 
ATOM   37349 C C   . ARG BA 3 66  ? 27.651   -73.267  37.044  1.00 100.58 ? 65  ARG b C   1 
ATOM   37350 O O   . ARG BA 3 66  ? 27.757   -73.022  38.249  1.00 99.57  ? 65  ARG b O   1 
ATOM   37351 C CB  . ARG BA 3 66  ? 25.553   -74.367  36.196  1.00 99.27  ? 65  ARG b CB  1 
ATOM   37352 C CG  . ARG BA 3 66  ? 24.216   -74.148  35.609  1.00 99.25  ? 65  ARG b CG  1 
ATOM   37353 C CD  . ARG BA 3 66  ? 23.412   -75.387  35.351  1.00 102.17 ? 65  ARG b CD  1 
ATOM   37354 N NE  . ARG BA 3 66  ? 22.519   -75.067  34.244  1.00 110.47 ? 65  ARG b NE  1 
ATOM   37355 C CZ  . ARG BA 3 66  ? 21.942   -75.930  33.418  1.00 112.99 ? 65  ARG b CZ  1 
ATOM   37356 N NH1 . ARG BA 3 66  ? 21.939   -77.228  33.655  1.00 107.64 ? 65  ARG b NH1 1 
ATOM   37357 N NH2 . ARG BA 3 66  ? 21.365   -75.474  32.312  1.00 119.77 ? 65  ARG b NH2 1 
ATOM   37358 N N   . ASN BA 3 67  ? 28.706   -73.653  36.323  1.00 97.12  ? 66  ASN b N   1 
ATOM   37359 C CA  . ASN BA 3 67  ? 29.953   -73.906  37.032  1.00 93.44  ? 66  ASN b CA  1 
ATOM   37360 C C   . ASN BA 3 67  ? 30.565   -72.633  37.572  1.00 94.65  ? 66  ASN b C   1 
ATOM   37361 O O   . ASN BA 3 67  ? 31.297   -72.695  38.562  1.00 94.09  ? 66  ASN b O   1 
ATOM   37362 C CB  . ASN BA 3 67  ? 30.985   -74.597  36.139  1.00 94.54  ? 66  ASN b CB  1 
ATOM   37363 C CG  . ASN BA 3 67  ? 30.628   -76.023  35.836  1.00 99.52  ? 66  ASN b CG  1 
ATOM   37364 O OD1 . ASN BA 3 67  ? 29.584   -76.505  36.258  1.00 101.09 ? 66  ASN b OD1 1 
ATOM   37365 N ND2 . ASN BA 3 67  ? 31.500   -76.719  35.094  1.00 97.78  ? 66  ASN b ND2 1 
ATOM   37366 N N   . VAL BA 3 68  ? 30.258   -71.478  36.986  1.00 97.47  ? 67  VAL b N   1 
ATOM   37367 C CA  . VAL BA 3 68  ? 30.800   -70.239  37.529  1.00 98.53  ? 67  VAL b CA  1 
ATOM   37368 C C   . VAL BA 3 68  ? 29.888   -69.659  38.606  1.00 99.99  ? 67  VAL b C   1 
ATOM   37369 O O   . VAL BA 3 68  ? 30.373   -69.057  39.564  1.00 102.52 ? 67  VAL b O   1 
ATOM   37370 C CB  . VAL BA 3 68  ? 31.076   -69.210  36.413  1.00 98.01  ? 67  VAL b CB  1 
ATOM   37371 C CG1 . VAL BA 3 68  ? 29.800   -68.508  35.947  1.00 102.04 ? 67  VAL b CG1 1 
ATOM   37372 C CG2 . VAL BA 3 68  ? 32.165   -68.210  36.841  1.00 91.65  ? 67  VAL b CG2 1 
ATOM   37373 N N   . LYS BA 3 69  ? 28.568   -69.831  38.508  1.00 100.25 ? 68  LYS b N   1 
ATOM   37374 C CA  . LYS BA 3 69  ? 27.761   -69.428  39.656  1.00 104.95 ? 68  LYS b CA  1 
ATOM   37375 C C   . LYS BA 3 69  ? 27.995   -70.359  40.851  1.00 104.57 ? 68  LYS b C   1 
ATOM   37376 O O   . LYS BA 3 69  ? 27.819   -69.951  42.011  1.00 102.60 ? 68  LYS b O   1 
ATOM   37377 C CB  . LYS BA 3 69  ? 26.274   -69.286  39.295  1.00 105.46 ? 68  LYS b CB  1 
ATOM   37378 C CG  . LYS BA 3 69  ? 26.035   -68.106  38.356  1.00 101.38 ? 68  LYS b CG  1 
ATOM   37379 C CD  . LYS BA 3 69  ? 24.573   -67.874  37.962  1.00 101.67 ? 68  LYS b CD  1 
ATOM   37380 C CE  . LYS BA 3 69  ? 23.855   -69.133  37.515  1.00 107.17 ? 68  LYS b CE  1 
ATOM   37381 N NZ  . LYS BA 3 69  ? 22.409   -68.827  37.293  1.00 111.22 ? 68  LYS b NZ  1 
ATOM   37382 N N   . ALA BA 3 70  ? 28.387   -71.604  40.605  1.00 101.72 ? 69  ALA b N   1 
ATOM   37383 C CA  . ALA BA 3 70  ? 28.780   -72.448  41.718  1.00 101.84 ? 69  ALA b CA  1 
ATOM   37384 C C   . ALA BA 3 70  ? 30.021   -71.885  42.382  1.00 98.60  ? 69  ALA b C   1 
ATOM   37385 O O   . ALA BA 3 70  ? 30.085   -71.748  43.610  1.00 97.09  ? 69  ALA b O   1 
ATOM   37386 C CB  . ALA BA 3 70  ? 29.041   -73.860  41.211  1.00 102.32 ? 69  ALA b CB  1 
ATOM   37387 N N   . GLN BA 3 71  ? 30.999   -71.505  41.567  1.00 98.52  ? 70  GLN b N   1 
ATOM   37388 C CA  . GLN BA 3 71  ? 32.244   -70.995  42.114  1.00 99.87  ? 70  GLN b CA  1 
ATOM   37389 C C   . GLN BA 3 71  ? 32.045   -69.733  42.933  1.00 102.34 ? 70  GLN b C   1 
ATOM   37390 O O   . GLN BA 3 71  ? 32.633   -69.600  44.012  1.00 103.11 ? 70  GLN b O   1 
ATOM   37391 C CB  . GLN BA 3 71  ? 33.254   -70.761  40.999  1.00 99.00  ? 70  GLN b CB  1 
ATOM   37392 C CG  . GLN BA 3 71  ? 34.511   -70.271  41.594  1.00 96.21  ? 70  GLN b CG  1 
ATOM   37393 C CD  . GLN BA 3 71  ? 35.138   -71.362  42.408  1.00 98.99  ? 70  GLN b CD  1 
ATOM   37394 O OE1 . GLN BA 3 71  ? 34.731   -72.522  42.320  1.00 94.61  ? 70  GLN b OE1 1 
ATOM   37395 N NE2 . GLN BA 3 71  ? 36.097   -71.001  43.253  1.00 103.27 ? 70  GLN b NE2 1 
ATOM   37396 N N   . SER BA 3 72  ? 31.208   -68.802  42.456  1.00 102.65 ? 71  SER b N   1 
ATOM   37397 C CA  . SER BA 3 72  ? 30.909   -67.614  43.255  1.00 101.29 ? 71  SER b CA  1 
ATOM   37398 C C   . SER BA 3 72  ? 30.335   -68.016  44.600  1.00 105.81 ? 71  SER b C   1 
ATOM   37399 O O   . SER BA 3 72  ? 30.607   -67.367  45.617  1.00 106.01 ? 71  SER b O   1 
ATOM   37400 C CB  . SER BA 3 72  ? 29.918   -66.688  42.559  1.00 102.12 ? 71  SER b CB  1 
ATOM   37401 O OG  . SER BA 3 72  ? 28.585   -67.014  42.936  1.00 107.42 ? 71  SER b OG  1 
ATOM   37402 N N   . GLN BA 3 73  ? 29.512   -69.071  44.627  1.00 104.76 ? 72  GLN b N   1 
ATOM   37403 C CA  . GLN BA 3 73  ? 28.849   -69.367  45.881  1.00 103.77 ? 72  GLN b CA  1 
ATOM   37404 C C   . GLN BA 3 73  ? 29.836   -69.926  46.896  1.00 98.46  ? 72  GLN b C   1 
ATOM   37405 O O   . GLN BA 3 73  ? 29.957   -69.372  47.991  1.00 98.12  ? 72  GLN b O   1 
ATOM   37406 C CB  . GLN BA 3 73  ? 27.675   -70.313  45.660  1.00 107.38 ? 72  GLN b CB  1 
ATOM   37407 C CG  . GLN BA 3 73  ? 26.525   -69.602  44.986  1.00 110.29 ? 72  GLN b CG  1 
ATOM   37408 C CD  . GLN BA 3 73  ? 25.313   -70.475  44.817  1.00 115.88 ? 72  GLN b CD  1 
ATOM   37409 O OE1 . GLN BA 3 73  ? 25.140   -71.469  45.524  1.00 114.93 ? 72  GLN b OE1 1 
ATOM   37410 N NE2 . GLN BA 3 73  ? 24.447   -70.099  43.889  1.00 119.22 ? 72  GLN b NE2 1 
ATOM   37411 N N   . THR BA 3 74  ? 30.672   -70.903  46.514  1.00 98.04  ? 73  THR b N   1 
ATOM   37412 C CA  . THR BA 3 74  ? 31.657   -71.382  47.494  1.00 100.31 ? 73  THR b CA  1 
ATOM   37413 C C   . THR BA 3 74  ? 32.601   -70.282  47.929  1.00 94.89  ? 73  THR b C   1 
ATOM   37414 O O   . THR BA 3 74  ? 33.289   -70.437  48.932  1.00 95.01  ? 73  THR b O   1 
ATOM   37415 C CB  . THR BA 3 74  ? 32.444   -72.621  46.975  1.00 103.67 ? 73  THR b CB  1 
ATOM   37416 O OG1 . THR BA 3 74  ? 31.565   -73.764  46.890  1.00 110.76 ? 73  THR b OG1 1 
ATOM   37417 C CG2 . THR BA 3 74  ? 33.695   -72.986  47.804  1.00 93.62  ? 73  THR b CG2 1 
ATOM   37418 N N   . ASP BA 3 75  ? 32.534   -69.122  47.313  1.00 96.46  ? 74  ASP b N   1 
ATOM   37419 C CA  . ASP BA 3 75  ? 33.360   -68.022  47.752  1.00 99.71  ? 74  ASP b CA  1 
ATOM   37420 C C   . ASP BA 3 75  ? 32.602   -67.030  48.606  1.00 100.14 ? 74  ASP b C   1 
ATOM   37421 O O   . ASP BA 3 75  ? 33.231   -66.336  49.417  1.00 99.14  ? 74  ASP b O   1 
ATOM   37422 C CB  . ASP BA 3 75  ? 34.009   -67.371  46.543  1.00 102.89 ? 74  ASP b CB  1 
ATOM   37423 C CG  . ASP BA 3 75  ? 34.960   -68.326  45.882  1.00 109.23 ? 74  ASP b CG  1 
ATOM   37424 O OD1 . ASP BA 3 75  ? 35.116   -69.447  46.435  1.00 106.80 ? 74  ASP b OD1 1 
ATOM   37425 O OD2 . ASP BA 3 75  ? 35.497   -67.984  44.808  1.00 113.44 ? 74  ASP b OD2 1 
ATOM   37426 N N   . ARG BA 3 76  ? 31.274   -66.953  48.476  1.00 98.93  ? 75  ARG b N   1 
ATOM   37427 C CA  . ARG BA 3 76  ? 30.550   -66.202  49.492  1.00 103.14 ? 75  ARG b CA  1 
ATOM   37428 C C   . ARG BA 3 76  ? 30.756   -66.872  50.839  1.00 100.23 ? 75  ARG b C   1 
ATOM   37429 O O   . ARG BA 3 76  ? 30.930   -66.206  51.865  1.00 105.22 ? 75  ARG b O   1 
ATOM   37430 C CB  . ARG BA 3 76  ? 29.053   -66.095  49.203  1.00 107.92 ? 75  ARG b CB  1 
ATOM   37431 C CG  . ARG BA 3 76  ? 28.622   -64.823  48.513  1.00 109.05 ? 75  ARG b CG  1 
ATOM   37432 C CD  . ARG BA 3 76  ? 27.117   -64.670  48.624  1.00 115.92 ? 75  ARG b CD  1 
ATOM   37433 N NE  . ARG BA 3 76  ? 26.373   -65.857  48.205  1.00 120.37 ? 75  ARG b NE  1 
ATOM   37434 C CZ  . ARG BA 3 76  ? 26.304   -66.336  46.968  1.00 123.89 ? 75  ARG b CZ  1 
ATOM   37435 N NH1 . ARG BA 3 76  ? 26.909   -65.739  45.946  1.00 128.72 ? 75  ARG b NH1 1 
ATOM   37436 N NH2 . ARG BA 3 76  ? 25.601   -67.439  46.745  1.00 122.57 ? 75  ARG b NH2 1 
ATOM   37437 N N   . VAL BA 3 77  ? 30.718   -68.199  50.847  1.00 95.57  ? 76  VAL b N   1 
ATOM   37438 C CA  . VAL BA 3 77  ? 30.988   -68.952  52.060  1.00 89.57  ? 76  VAL b CA  1 
ATOM   37439 C C   . VAL BA 3 77  ? 32.396   -68.641  52.561  1.00 92.31  ? 76  VAL b C   1 
ATOM   37440 O O   . VAL BA 3 77  ? 32.581   -68.183  53.691  1.00 99.44  ? 76  VAL b O   1 
ATOM   37441 C CB  . VAL BA 3 77  ? 30.769   -70.457  51.785  1.00 89.20  ? 76  VAL b CB  1 
ATOM   37442 C CG1 . VAL BA 3 77  ? 31.564   -71.358  52.732  1.00 88.92  ? 76  VAL b CG1 1 
ATOM   37443 C CG2 . VAL BA 3 77  ? 29.269   -70.791  51.822  1.00 88.18  ? 76  VAL b CG2 1 
ATOM   37444 N N   . ASP BA 3 78  ? 33.391   -68.769  51.686  1.00 92.25  ? 77  ASP b N   1 
ATOM   37445 C CA  . ASP BA 3 78  ? 34.800   -68.607  52.069  1.00 95.40  ? 77  ASP b CA  1 
ATOM   37446 C C   . ASP BA 3 78  ? 35.188   -67.208  52.543  1.00 98.06  ? 77  ASP b C   1 
ATOM   37447 O O   . ASP BA 3 78  ? 36.060   -67.086  53.412  1.00 98.13  ? 77  ASP b O   1 
ATOM   37448 C CB  . ASP BA 3 78  ? 35.655   -69.049  50.903  1.00 101.89 ? 77  ASP b CB  1 
ATOM   37449 C CG  . ASP BA 3 78  ? 35.586   -70.531  50.721  1.00 106.73 ? 77  ASP b CG  1 
ATOM   37450 O OD1 . ASP BA 3 78  ? 34.961   -71.174  51.615  1.00 100.91 ? 77  ASP b OD1 1 
ATOM   37451 O OD2 . ASP BA 3 78  ? 36.037   -71.015  49.650  1.00 112.21 ? 77  ASP b OD2 1 
ATOM   37452 N N   . LEU BA 3 79  ? 34.626   -66.146  51.956  1.00 100.26 ? 78  LEU b N   1 
ATOM   37453 C CA  . LEU BA 3 79  ? 34.918   -64.800  52.459  1.00 101.58 ? 78  LEU b CA  1 
ATOM   37454 C C   . LEU BA 3 79  ? 34.647   -64.704  53.960  1.00 104.55 ? 78  LEU b C   1 
ATOM   37455 O O   . LEU BA 3 79  ? 35.405   -64.049  54.697  1.00 109.12 ? 78  LEU b O   1 
ATOM   37456 C CB  . LEU BA 3 79  ? 34.123   -63.741  51.691  1.00 103.92 ? 78  LEU b CB  1 
ATOM   37457 C CG  . LEU BA 3 79  ? 34.668   -63.168  50.375  1.00 100.77 ? 78  LEU b CG  1 
ATOM   37458 C CD1 . LEU BA 3 79  ? 33.599   -62.300  49.718  1.00 103.40 ? 78  LEU b CD1 1 
ATOM   37459 C CD2 . LEU BA 3 79  ? 35.935   -62.345  50.617  1.00 103.52 ? 78  LEU b CD2 1 
ATOM   37460 N N   . GLY BA 3 80  ? 33.536   -65.307  54.416  1.00 101.61 ? 79  GLY b N   1 
ATOM   37461 C CA  . GLY BA 3 80  ? 33.172   -65.363  55.820  1.00 101.03 ? 79  GLY b CA  1 
ATOM   37462 C C   . GLY BA 3 80  ? 34.029   -66.327  56.620  1.00 98.04  ? 79  GLY b C   1 
ATOM   37463 O O   . GLY BA 3 80  ? 34.417   -66.011  57.741  1.00 105.21 ? 79  GLY b O   1 
ATOM   37464 N N   . THR BA 3 81  ? 34.346   -67.490  56.052  1.00 91.95  ? 80  THR b N   1 
ATOM   37465 C CA  . THR BA 3 81  ? 35.249   -68.439  56.700  1.00 89.90  ? 80  THR b CA  1 
ATOM   37466 C C   . THR BA 3 81  ? 36.627   -67.858  56.969  1.00 96.73  ? 80  THR b C   1 
ATOM   37467 O O   . THR BA 3 81  ? 37.165   -68.012  58.068  1.00 101.05 ? 80  THR b O   1 
ATOM   37468 C CB  . THR BA 3 81  ? 35.370   -69.676  55.841  1.00 88.30  ? 80  THR b CB  1 
ATOM   37469 O OG1 . THR BA 3 81  ? 34.065   -70.228  55.680  1.00 92.11  ? 80  THR b OG1 1 
ATOM   37470 C CG2 . THR BA 3 81  ? 36.316   -70.664  56.417  1.00 81.19  ? 80  THR b CG2 1 
ATOM   37471 N N   . LEU BA 3 82  ? 37.237   -67.214  55.978  1.00 100.07 ? 81  LEU b N   1 
ATOM   37472 C CA  . LEU BA 3 82  ? 38.538   -66.600  56.242  1.00 107.38 ? 81  LEU b CA  1 
ATOM   37473 C C   . LEU BA 3 82  ? 38.429   -65.410  57.197  1.00 110.51 ? 81  LEU b C   1 
ATOM   37474 O O   . LEU BA 3 82  ? 39.334   -65.178  58.012  1.00 110.11 ? 81  LEU b O   1 
ATOM   37475 C CB  . LEU BA 3 82  ? 39.201   -66.184  54.931  1.00 104.27 ? 81  LEU b CB  1 
ATOM   37476 C CG  . LEU BA 3 82  ? 40.189   -67.244  54.442  1.00 101.31 ? 81  LEU b CG  1 
ATOM   37477 C CD1 . LEU BA 3 82  ? 41.243   -66.602  53.577  1.00 100.66 ? 81  LEU b CD1 1 
ATOM   37478 C CD2 . LEU BA 3 82  ? 40.849   -67.978  55.616  1.00 99.56  ? 81  LEU b CD2 1 
ATOM   37479 N N   . ARG BA 3 83  ? 37.332   -64.656  57.112  1.00 111.20 ? 82  ARG b N   1 
ATOM   37480 C CA  . ARG BA 3 83  ? 37.006   -63.673  58.140  1.00 114.11 ? 82  ARG b CA  1 
ATOM   37481 C C   . ARG BA 3 83  ? 37.114   -64.297  59.533  1.00 110.32 ? 82  ARG b C   1 
ATOM   37482 O O   . ARG BA 3 83  ? 37.698   -63.709  60.456  1.00 107.89 ? 82  ARG b O   1 
ATOM   37483 C CB  . ARG BA 3 83  ? 35.585   -63.150  57.895  1.00 113.49 ? 82  ARG b CB  1 
ATOM   37484 C CG  . ARG BA 3 83  ? 35.285   -61.750  58.381  1.00 121.43 ? 82  ARG b CG  1 
ATOM   37485 C CD  . ARG BA 3 83  ? 33.868   -61.340  57.984  1.00 122.23 ? 82  ARG b CD  1 
ATOM   37486 N NE  . ARG BA 3 83  ? 32.886   -62.187  58.668  1.00 126.07 ? 82  ARG b NE  1 
ATOM   37487 C CZ  . ARG BA 3 83  ? 32.708   -62.259  59.987  1.00 128.44 ? 82  ARG b CZ  1 
ATOM   37488 N NH1 . ARG BA 3 83  ? 33.428   -61.533  60.835  1.00 123.81 ? 82  ARG b NH1 1 
ATOM   37489 N NH2 . ARG BA 3 83  ? 31.789   -63.092  60.472  1.00 130.88 ? 82  ARG b NH2 1 
ATOM   37490 N N   . GLY BA 3 84  ? 36.571   -65.507  59.684  1.00 105.16 ? 83  GLY b N   1 
ATOM   37491 C CA  . GLY BA 3 84  ? 36.633   -66.233  60.925  1.00 101.20 ? 83  GLY b CA  1 
ATOM   37492 C C   . GLY BA 3 84  ? 38.035   -66.679  61.266  1.00 102.67 ? 83  GLY b C   1 
ATOM   37493 O O   . GLY BA 3 84  ? 38.590   -66.160  62.232  1.00 110.34 ? 83  GLY b O   1 
ATOM   37494 N N   . TYR BA 3 85  ? 38.657   -67.549  60.458  1.00 99.97  ? 84  TYR b N   1 
ATOM   37495 C CA  . TYR BA 3 85  ? 40.006   -68.028  60.779  1.00 102.14 ? 84  TYR b CA  1 
ATOM   37496 C C   . TYR BA 3 85  ? 40.903   -66.893  61.245  1.00 105.61 ? 84  TYR b C   1 
ATOM   37497 O O   . TYR BA 3 85  ? 41.650   -67.025  62.230  1.00 100.39 ? 84  TYR b O   1 
ATOM   37498 C CB  . TYR BA 3 85  ? 40.675   -68.707  59.567  1.00 105.17 ? 84  TYR b CB  1 
ATOM   37499 C CG  . TYR BA 3 85  ? 40.134   -70.053  59.129  1.00 97.34  ? 84  TYR b CG  1 
ATOM   37500 C CD1 . TYR BA 3 85  ? 38.777   -70.274  58.977  1.00 97.44  ? 84  TYR b CD1 1 
ATOM   37501 C CD2 . TYR BA 3 85  ? 40.997   -71.118  58.898  1.00 90.17  ? 84  TYR b CD2 1 
ATOM   37502 C CE1 . TYR BA 3 85  ? 38.294   -71.502  58.607  1.00 87.84  ? 84  TYR b CE1 1 
ATOM   37503 C CE2 . TYR BA 3 85  ? 40.511   -72.347  58.516  1.00 86.71  ? 84  TYR b CE2 1 
ATOM   37504 C CZ  . TYR BA 3 85  ? 39.154   -72.528  58.370  1.00 85.07  ? 84  TYR b CZ  1 
ATOM   37505 O OH  . TYR BA 3 85  ? 38.639   -73.740  57.995  1.00 85.18  ? 84  TYR b OH  1 
ATOM   37506 N N   . TYR BA 3 86  ? 40.792   -65.749  60.581  1.00 109.72 ? 85  TYR b N   1 
ATOM   37507 C CA  . TYR BA 3 86  ? 41.660   -64.622  60.846  1.00 116.10 ? 85  TYR b CA  1 
ATOM   37508 C C   . TYR BA 3 86  ? 41.099   -63.753  61.966  1.00 119.93 ? 85  TYR b C   1 
ATOM   37509 O O   . TYR BA 3 86  ? 41.826   -62.902  62.496  1.00 124.79 ? 85  TYR b O   1 
ATOM   37510 C CB  . TYR BA 3 86  ? 41.846   -63.795  59.537  1.00 114.31 ? 85  TYR b CB  1 
ATOM   37511 C CG  . TYR BA 3 86  ? 42.896   -64.321  58.510  1.00 115.71 ? 85  TYR b CG  1 
ATOM   37512 C CD1 . TYR BA 3 86  ? 42.815   -65.616  57.960  1.00 108.42 ? 85  TYR b CD1 1 
ATOM   37513 C CD2 . TYR BA 3 86  ? 43.949   -63.498  58.072  1.00 116.07 ? 85  TYR b CD2 1 
ATOM   37514 C CE1 . TYR BA 3 86  ? 43.771   -66.078  57.038  1.00 99.89  ? 85  TYR b CE1 1 
ATOM   37515 C CE2 . TYR BA 3 86  ? 44.902   -63.954  57.151  1.00 109.13 ? 85  TYR b CE2 1 
ATOM   37516 C CZ  . TYR BA 3 86  ? 44.803   -65.239  56.645  1.00 103.38 ? 85  TYR b CZ  1 
ATOM   37517 O OH  . TYR BA 3 86  ? 45.740   -65.666  55.741  1.00 103.81 ? 85  TYR b OH  1 
ATOM   37518 N N   . ASN BA 3 87  ? 39.880   -64.056  62.421  1.00 116.03 ? 86  ASN b N   1 
ATOM   37519 C CA  . ASN BA 3 87  ? 39.208   -63.348  63.510  1.00 114.52 ? 86  ASN b CA  1 
ATOM   37520 C C   . ASN BA 3 87  ? 39.233   -61.840  63.244  1.00 115.80 ? 86  ASN b C   1 
ATOM   37521 O O   . ASN BA 3 87  ? 39.732   -61.039  64.037  1.00 114.01 ? 86  ASN b O   1 
ATOM   37522 C CB  . ASN BA 3 87  ? 39.832   -63.703  64.864  1.00 120.71 ? 86  ASN b CB  1 
ATOM   37523 C CG  . ASN BA 3 87  ? 38.787   -64.178  65.890  1.00 129.64 ? 86  ASN b CG  1 
ATOM   37524 O OD1 . ASN BA 3 87  ? 37.721   -63.562  66.055  1.00 132.81 ? 86  ASN b OD1 1 
ATOM   37525 N ND2 . ASN BA 3 87  ? 39.099   -65.277  66.586  1.00 123.70 ? 86  ASN b ND2 1 
ATOM   37526 N N   . GLN BA 3 88  ? 38.675   -61.470  62.091  1.00 116.74 ? 87  GLN b N   1 
ATOM   37527 C CA  . GLN BA 3 88  ? 38.718   -60.111  61.574  1.00 112.33 ? 87  GLN b CA  1 
ATOM   37528 C C   . GLN BA 3 88  ? 37.366   -59.438  61.778  1.00 113.83 ? 87  GLN b C   1 
ATOM   37529 O O   . GLN BA 3 88  ? 36.328   -60.104  61.772  1.00 114.54 ? 87  GLN b O   1 
ATOM   37530 C CB  . GLN BA 3 88  ? 39.050   -60.168  60.082  1.00 108.95 ? 87  GLN b CB  1 
ATOM   37531 C CG  . GLN BA 3 88  ? 40.529   -60.215  59.728  1.00 112.23 ? 87  GLN b CG  1 
ATOM   37532 C CD  . GLN BA 3 88  ? 40.763   -60.625  58.271  1.00 117.79 ? 87  GLN b CD  1 
ATOM   37533 O OE1 . GLN BA 3 88  ? 39.848   -61.112  57.607  1.00 117.89 ? 87  GLN b OE1 1 
ATOM   37534 N NE2 . GLN BA 3 88  ? 41.971   -60.367  57.752  1.00 119.11 ? 87  GLN b NE2 1 
ATOM   37535 N N   . SER BA 3 89  ? 37.370   -58.111  61.934  1.00 113.45 ? 88  SER b N   1 
ATOM   37536 C CA  . SER BA 3 89  ? 36.100   -57.407  62.106  1.00 116.49 ? 88  SER b CA  1 
ATOM   37537 C C   . SER BA 3 89  ? 35.304   -57.488  60.805  1.00 124.29 ? 88  SER b C   1 
ATOM   37538 O O   . SER BA 3 89  ? 35.874   -57.365  59.719  1.00 134.55 ? 88  SER b O   1 
ATOM   37539 C CB  . SER BA 3 89  ? 36.363   -55.959  62.522  1.00 112.39 ? 88  SER b CB  1 
ATOM   37540 O OG  . SER BA 3 89  ? 37.464   -55.413  61.809  1.00 112.39 ? 88  SER b OG  1 
ATOM   37541 N N   . GLU BA 3 90  ? 33.974   -57.637  60.895  1.00 120.59 ? 89  GLU b N   1 
ATOM   37542 C CA  . GLU BA 3 90  ? 33.165   -57.829  59.680  1.00 127.20 ? 89  GLU b CA  1 
ATOM   37543 C C   . GLU BA 3 90  ? 32.622   -56.547  59.100  1.00 122.38 ? 89  GLU b C   1 
ATOM   37544 O O   . GLU BA 3 90  ? 31.741   -56.598  58.235  1.00 112.86 ? 89  GLU b O   1 
ATOM   37545 C CB  . GLU BA 3 90  ? 31.991   -58.763  59.948  1.00 126.67 ? 89  GLU b CB  1 
ATOM   37546 C CG  . GLU BA 3 90  ? 31.171   -58.303  61.079  1.00 128.04 ? 89  GLU b CG  1 
ATOM   37547 C CD  . GLU BA 3 90  ? 31.717   -58.892  62.342  1.00 136.40 ? 89  GLU b CD  1 
ATOM   37548 O OE1 . GLU BA 3 90  ? 32.909   -58.621  62.627  1.00 131.66 ? 89  GLU b OE1 1 
ATOM   37549 O OE2 . GLU BA 3 90  ? 30.983   -59.634  63.025  1.00 147.98 ? 89  GLU b OE2 1 
ATOM   37550 N N   . ALA BA 3 91  ? 33.153   -55.417  59.535  1.00 122.34 ? 90  ALA b N   1 
ATOM   37551 C CA  . ALA BA 3 91  ? 32.832   -54.123  58.975  1.00 121.12 ? 90  ALA b CA  1 
ATOM   37552 C C   . ALA BA 3 91  ? 33.851   -53.687  57.933  1.00 121.34 ? 90  ALA b C   1 
ATOM   37553 O O   . ALA BA 3 91  ? 33.701   -52.607  57.348  1.00 118.48 ? 90  ALA b O   1 
ATOM   37554 C CB  . ALA BA 3 91  ? 32.727   -53.085  60.094  1.00 124.82 ? 90  ALA b CB  1 
ATOM   37555 N N   . GLY BA 3 92  ? 34.898   -54.486  57.713  1.00 122.14 ? 91  GLY b N   1 
ATOM   37556 C CA  . GLY BA 3 92  ? 35.942   -54.170  56.753  1.00 124.82 ? 91  GLY b CA  1 
ATOM   37557 C C   . GLY BA 3 92  ? 35.807   -55.088  55.554  1.00 119.82 ? 91  GLY b C   1 
ATOM   37558 O O   . GLY BA 3 92  ? 35.465   -56.267  55.701  1.00 121.60 ? 91  GLY b O   1 
ATOM   37559 N N   . SER BA 3 93  ? 36.110   -54.558  54.367  1.00 111.80 ? 92  SER b N   1 
ATOM   37560 C CA  . SER BA 3 93  ? 35.954   -55.333  53.146  1.00 106.94 ? 92  SER b CA  1 
ATOM   37561 C C   . SER BA 3 93  ? 37.198   -56.160  52.888  1.00 104.20 ? 92  SER b C   1 
ATOM   37562 O O   . SER BA 3 93  ? 38.315   -55.738  53.203  1.00 107.66 ? 92  SER b O   1 
ATOM   37563 C CB  . SER BA 3 93  ? 35.677   -54.441  51.944  1.00 109.99 ? 92  SER b CB  1 
ATOM   37564 O OG  . SER BA 3 93  ? 35.582   -55.249  50.786  1.00 105.30 ? 92  SER b OG  1 
ATOM   37565 N N   . HIS BA 3 94  ? 36.998   -57.335  52.301  1.00 102.75 ? 93  HIS b N   1 
ATOM   37566 C CA  . HIS BA 3 94  ? 38.076   -58.293  52.132  1.00 105.36 ? 93  HIS b CA  1 
ATOM   37567 C C   . HIS BA 3 94  ? 38.073   -58.845  50.710  1.00 102.77 ? 93  HIS b C   1 
ATOM   37568 O O   . HIS BA 3 94  ? 37.029   -58.944  50.058  1.00 101.40 ? 93  HIS b O   1 
ATOM   37569 C CB  . HIS BA 3 94  ? 37.932   -59.424  53.179  1.00 106.28 ? 93  HIS b CB  1 
ATOM   37570 C CG  . HIS BA 3 94  ? 38.035   -58.943  54.596  1.00 110.12 ? 93  HIS b CG  1 
ATOM   37571 N ND1 . HIS BA 3 94  ? 39.190   -58.391  55.115  1.00 111.66 ? 93  HIS b ND1 1 
ATOM   37572 C CD2 . HIS BA 3 94  ? 37.116   -58.897  55.591  1.00 112.83 ? 93  HIS b CD2 1 
ATOM   37573 C CE1 . HIS BA 3 94  ? 38.978   -58.033  56.370  1.00 114.10 ? 93  HIS b CE1 1 
ATOM   37574 N NE2 . HIS BA 3 94  ? 37.727   -58.326  56.683  1.00 114.06 ? 93  HIS b NE2 1 
ATOM   37575 N N   . THR BA 3 95  ? 39.250   -59.255  50.254  1.00 99.98  ? 94  THR b N   1 
ATOM   37576 C CA  . THR BA 3 95  ? 39.457   -59.672  48.875  1.00 100.23 ? 94  THR b CA  1 
ATOM   37577 C C   . THR BA 3 95  ? 40.068   -61.062  48.847  1.00 100.19 ? 94  THR b C   1 
ATOM   37578 O O   . THR BA 3 95  ? 41.053   -61.315  49.546  1.00 102.15 ? 94  THR b O   1 
ATOM   37579 C CB  . THR BA 3 95  ? 40.387   -58.690  48.118  1.00 107.81 ? 94  THR b CB  1 
ATOM   37580 O OG1 . THR BA 3 95  ? 39.834   -57.360  48.091  1.00 111.89 ? 94  THR b OG1 1 
ATOM   37581 C CG2 . THR BA 3 95  ? 40.672   -59.172  46.693  1.00 104.32 ? 94  THR b CG2 1 
ATOM   37582 N N   . ILE BA 3 96  ? 39.453   -61.979  48.099  1.00 95.68  ? 95  ILE b N   1 
ATOM   37583 C CA  . ILE BA 3 96  ? 40.077   -63.253  47.753  1.00 91.39  ? 95  ILE b CA  1 
ATOM   37584 C C   . ILE BA 3 96  ? 40.271   -63.318  46.248  1.00 89.86  ? 95  ILE b C   1 
ATOM   37585 O O   . ILE BA 3 96  ? 39.377   -62.938  45.484  1.00 90.95  ? 95  ILE b O   1 
ATOM   37586 C CB  . ILE BA 3 96  ? 39.266   -64.462  48.230  1.00 93.55  ? 95  ILE b CB  1 
ATOM   37587 C CG1 . ILE BA 3 96  ? 38.886   -64.275  49.696  1.00 100.11 ? 95  ILE b CG1 1 
ATOM   37588 C CG2 . ILE BA 3 96  ? 40.083   -65.725  47.999  1.00 90.40  ? 95  ILE b CG2 1 
ATOM   37589 C CD1 . ILE BA 3 96  ? 38.053   -65.416  50.270  1.00 101.37 ? 95  ILE b CD1 1 
ATOM   37590 N N   . GLN BA 3 97  ? 41.420   -63.827  45.821  1.00 87.32  ? 96  GLN b N   1 
ATOM   37591 C CA  . GLN BA 3 97  ? 41.727   -63.970  44.405  1.00 89.78  ? 96  GLN b CA  1 
ATOM   37592 C C   . GLN BA 3 97  ? 42.097   -65.416  44.121  1.00 88.15  ? 96  GLN b C   1 
ATOM   37593 O O   . GLN BA 3 97  ? 42.833   -66.030  44.907  1.00 84.56  ? 96  GLN b O   1 
ATOM   37594 C CB  . GLN BA 3 97  ? 42.865   -63.046  43.982  1.00 86.63  ? 96  GLN b CB  1 
ATOM   37595 C CG  . GLN BA 3 97  ? 42.556   -61.581  44.092  1.00 87.93  ? 96  GLN b CG  1 
ATOM   37596 C CD  . GLN BA 3 97  ? 43.820   -60.764  44.079  1.00 91.39  ? 96  GLN b CD  1 
ATOM   37597 O OE1 . GLN BA 3 97  ? 44.792   -61.116  44.735  1.00 93.98  ? 96  GLN b OE1 1 
ATOM   37598 N NE2 . GLN BA 3 97  ? 43.822   -59.672  43.333  1.00 90.80  ? 96  GLN b NE2 1 
ATOM   37599 N N   . ILE BA 3 98  ? 41.505   -65.980  43.057  1.00 86.17  ? 97  ILE b N   1 
ATOM   37600 C CA  . ILE BA 3 98  ? 41.818   -67.322  42.578  1.00 83.09  ? 97  ILE b CA  1 
ATOM   37601 C C   . ILE BA 3 98  ? 42.240   -67.311  41.113  1.00 84.33  ? 97  ILE b C   1 
ATOM   37602 O O   . ILE BA 3 98  ? 41.568   -66.708  40.268  1.00 85.19  ? 97  ILE b O   1 
ATOM   37603 C CB  . ILE BA 3 98  ? 40.627   -68.274  42.767  1.00 82.75  ? 97  ILE b CB  1 
ATOM   37604 C CG1 . ILE BA 3 98  ? 40.236   -68.373  44.242  1.00 89.08  ? 97  ILE b CG1 1 
ATOM   37605 C CG2 . ILE BA 3 98  ? 40.964   -69.619  42.213  1.00 86.81  ? 97  ILE b CG2 1 
ATOM   37606 C CD1 . ILE BA 3 98  ? 39.089   -69.363  44.524  1.00 89.20  ? 97  ILE b CD1 1 
ATOM   37607 N N   . MET BA 3 99  ? 43.314   -68.050  40.807  1.00 81.76  ? 98  MET b N   1 
ATOM   37608 C CA  . MET BA 3 99  ? 43.777   -68.263  39.438  1.00 82.80  ? 98  MET b CA  1 
ATOM   37609 C C   . MET BA 3 99  ? 44.236   -69.702  39.227  1.00 81.97  ? 98  MET b C   1 
ATOM   37610 O O   . MET BA 3 99  ? 44.957   -70.262  40.054  1.00 83.05  ? 98  MET b O   1 
ATOM   37611 C CB  . MET BA 3 99  ? 44.913   -67.308  39.043  1.00 87.01  ? 98  MET b CB  1 
ATOM   37612 C CG  . MET BA 3 99  ? 45.545   -67.645  37.666  1.00 86.76  ? 98  MET b CG  1 
ATOM   37613 S SD  . MET BA 3 99  ? 47.004   -68.749  37.679  1.00 93.41  ? 98  MET b SD  1 
ATOM   37614 C CE  . MET BA 3 99  ? 48.296   -67.518  37.959  1.00 87.94  ? 98  MET b CE  1 
ATOM   37615 N N   . TYR BA 3 100 ? 43.806   -70.305  38.123  1.00 85.05  ? 99  TYR b N   1 
ATOM   37616 C CA  . TYR BA 3 100 ? 44.315   -71.612  37.738  1.00 86.62  ? 99  TYR b CA  1 
ATOM   37617 C C   . TYR BA 3 100 ? 44.349   -71.794  36.230  1.00 88.02  ? 99  TYR b C   1 
ATOM   37618 O O   . TYR BA 3 100 ? 43.597   -71.155  35.489  1.00 86.62  ? 99  TYR b O   1 
ATOM   37619 C CB  . TYR BA 3 100 ? 43.482   -72.727  38.352  1.00 89.67  ? 99  TYR b CB  1 
ATOM   37620 C CG  . TYR BA 3 100 ? 41.994   -72.762  37.990  1.00 88.62  ? 99  TYR b CG  1 
ATOM   37621 C CD1 . TYR BA 3 100 ? 41.102   -71.848  38.543  1.00 86.06  ? 99  TYR b CD1 1 
ATOM   37622 C CD2 . TYR BA 3 100 ? 41.488   -73.703  37.106  1.00 84.81  ? 99  TYR b CD2 1 
ATOM   37623 C CE1 . TYR BA 3 100 ? 39.760   -71.901  38.264  1.00 80.15  ? 99  TYR b CE1 1 
ATOM   37624 C CE2 . TYR BA 3 100 ? 40.148   -73.741  36.811  1.00 83.47  ? 99  TYR b CE2 1 
ATOM   37625 C CZ  . TYR BA 3 100 ? 39.286   -72.842  37.404  1.00 81.38  ? 99  TYR b CZ  1 
ATOM   37626 O OH  . TYR BA 3 100 ? 37.938   -72.878  37.136  1.00 86.76  ? 99  TYR b OH  1 
ATOM   37627 N N   . GLY BA 3 101 ? 45.176   -72.738  35.789  1.00 91.69  ? 100 GLY b N   1 
ATOM   37628 C CA  . GLY BA 3 101 ? 45.220   -73.028  34.368  1.00 96.03  ? 100 GLY b CA  1 
ATOM   37629 C C   . GLY BA 3 101 ? 46.079   -74.229  34.009  1.00 102.05 ? 100 GLY b C   1 
ATOM   37630 O O   . GLY BA 3 101 ? 46.676   -74.891  34.872  1.00 99.98  ? 100 GLY b O   1 
ATOM   37631 N N   . CYS BA 3 102 ? 46.118   -74.495  32.687  1.00 108.21 ? 101 CYS b N   1 
ATOM   37632 C CA  . CYS BA 3 102 ? 46.773   -75.652  32.073  1.00 103.42 ? 101 CYS b CA  1 
ATOM   37633 C C   . CYS BA 3 102 ? 47.557   -75.223  30.834  1.00 95.18  ? 101 CYS b C   1 
ATOM   37634 O O   . CYS BA 3 102 ? 47.186   -74.283  30.119  1.00 90.42  ? 101 CYS b O   1 
ATOM   37635 C CB  . CYS BA 3 102 ? 45.775   -76.758  31.656  1.00 98.38  ? 101 CYS b CB  1 
ATOM   37636 S SG  . CYS BA 3 102 ? 44.353   -76.245  30.591  1.00 110.98 ? 101 CYS b SG  1 
ATOM   37637 N N   . ASP BA 3 103 ? 48.622   -75.968  30.569  1.00 92.37  ? 102 ASP b N   1 
ATOM   37638 C CA  . ASP BA 3 103 ? 49.525   -75.717  29.460  1.00 97.35  ? 102 ASP b CA  1 
ATOM   37639 C C   . ASP BA 3 103 ? 49.574   -76.888  28.486  1.00 100.70 ? 102 ASP b C   1 
ATOM   37640 O O   . ASP BA 3 103 ? 49.670   -78.056  28.888  1.00 96.60  ? 102 ASP b O   1 
ATOM   37641 C CB  . ASP BA 3 103 ? 50.945   -75.420  29.942  1.00 98.89  ? 102 ASP b CB  1 
ATOM   37642 C CG  . ASP BA 3 103 ? 51.064   -74.109  30.656  1.00 101.70 ? 102 ASP b CG  1 
ATOM   37643 O OD1 . ASP BA 3 103 ? 50.043   -73.401  30.786  1.00 101.32 ? 102 ASP b OD1 1 
ATOM   37644 O OD2 . ASP BA 3 103 ? 52.202   -73.780  31.049  1.00 105.14 ? 102 ASP b OD2 1 
ATOM   37645 N N   . VAL BA 3 104 ? 49.530   -76.558  27.200  1.00 102.56 ? 103 VAL b N   1 
ATOM   37646 C CA  . VAL BA 3 104 ? 49.761   -77.523  26.147  1.00 97.54  ? 103 VAL b CA  1 
ATOM   37647 C C   . VAL BA 3 104 ? 51.010   -77.115  25.390  1.00 97.76  ? 103 VAL b C   1 
ATOM   37648 O O   . VAL BA 3 104 ? 51.276   -75.927  25.177  1.00 94.38  ? 103 VAL b O   1 
ATOM   37649 C CB  . VAL BA 3 104 ? 48.556   -77.589  25.202  1.00 91.70  ? 103 VAL b CB  1 
ATOM   37650 C CG1 . VAL BA 3 104 ? 47.319   -77.902  25.965  1.00 95.33  ? 103 VAL b CG1 1 
ATOM   37651 C CG2 . VAL BA 3 104 ? 48.399   -76.281  24.523  1.00 89.39  ? 103 VAL b CG2 1 
ATOM   37652 N N   . GLY BA 3 105 ? 51.762   -78.126  24.954  1.00 103.93 ? 104 GLY b N   1 
ATOM   37653 C CA  . GLY BA 3 105 ? 52.991   -77.930  24.214  1.00 110.20 ? 104 GLY b CA  1 
ATOM   37654 C C   . GLY BA 3 105 ? 52.706   -77.768  22.731  1.00 114.11 ? 104 GLY b C   1 
ATOM   37655 O O   . GLY BA 3 105 ? 51.557   -77.663  22.294  1.00 115.76 ? 104 GLY b O   1 
ATOM   37656 N N   . SER BA 3 106 ? 53.777   -77.766  21.939  1.00 115.18 ? 105 SER b N   1 
ATOM   37657 C CA  . SER BA 3 106 ? 53.588   -77.522  20.515  1.00 114.45 ? 105 SER b CA  1 
ATOM   37658 C C   . SER BA 3 106 ? 52.641   -78.552  19.903  1.00 108.82 ? 105 SER b C   1 
ATOM   37659 O O   . SER BA 3 106 ? 51.734   -78.192  19.145  1.00 110.19 ? 105 SER b O   1 
ATOM   37660 C CB  . SER BA 3 106 ? 54.953   -77.510  19.796  1.00 119.97 ? 105 SER b CB  1 
ATOM   37661 O OG  . SER BA 3 106 ? 55.770   -78.655  20.064  1.00 114.80 ? 105 SER b OG  1 
ATOM   37662 N N   . ASP BA 3 107 ? 52.740   -79.808  20.331  1.00 107.89 ? 106 ASP b N   1 
ATOM   37663 C CA  . ASP BA 3 107 ? 51.931   -80.889  19.779  1.00 109.05 ? 106 ASP b CA  1 
ATOM   37664 C C   . ASP BA 3 107 ? 50.633   -81.137  20.549  1.00 109.80 ? 106 ASP b C   1 
ATOM   37665 O O   . ASP BA 3 107 ? 49.948   -82.129  20.270  1.00 109.17 ? 106 ASP b O   1 
ATOM   37666 C CB  . ASP BA 3 107 ? 52.760   -82.183  19.664  1.00 111.57 ? 106 ASP b CB  1 
ATOM   37667 C CG  . ASP BA 3 107 ? 53.456   -82.600  20.971  1.00 111.59 ? 106 ASP b CG  1 
ATOM   37668 O OD1 . ASP BA 3 107 ? 54.313   -81.847  21.497  1.00 113.72 ? 106 ASP b OD1 1 
ATOM   37669 O OD2 . ASP BA 3 107 ? 53.195   -83.730  21.438  1.00 109.09 ? 106 ASP b OD2 1 
ATOM   37670 N N   . GLY BA 3 108 ? 50.276   -80.254  21.489  1.00 108.35 ? 107 GLY b N   1 
ATOM   37671 C CA  . GLY BA 3 108 ? 49.081   -80.405  22.295  1.00 104.15 ? 107 GLY b CA  1 
ATOM   37672 C C   . GLY BA 3 108 ? 49.294   -81.059  23.647  1.00 105.09 ? 107 GLY b C   1 
ATOM   37673 O O   . GLY BA 3 108 ? 48.372   -81.052  24.471  1.00 108.65 ? 107 GLY b O   1 
ATOM   37674 N N   . ARG BA 3 109 ? 50.479   -81.623  23.891  1.00 105.76 ? 108 ARG b N   1 
ATOM   37675 C CA  . ARG BA 3 109 ? 50.754   -82.392  25.101  1.00 105.31 ? 108 ARG b CA  1 
ATOM   37676 C C   . ARG BA 3 109 ? 50.637   -81.557  26.377  1.00 107.92 ? 108 ARG b C   1 
ATOM   37677 O O   . ARG BA 3 109 ? 51.066   -80.399  26.449  1.00 107.61 ? 108 ARG b O   1 
ATOM   37678 C CB  . ARG BA 3 109 ? 52.154   -82.999  24.985  1.00 101.38 ? 108 ARG b CB  1 
ATOM   37679 C CG  . ARG BA 3 109 ? 52.617   -83.873  26.147  1.00 102.92 ? 108 ARG b CG  1 
ATOM   37680 C CD  . ARG BA 3 109 ? 54.073   -84.370  25.903  1.00 97.82  ? 108 ARG b CD  1 
ATOM   37681 N NE  . ARG BA 3 109 ? 55.085   -83.326  25.812  1.00 94.25  ? 108 ARG b NE  1 
ATOM   37682 C CZ  . ARG BA 3 109 ? 55.826   -83.044  24.747  1.00 102.61 ? 108 ARG b CZ  1 
ATOM   37683 N NH1 . ARG BA 3 109 ? 55.653   -83.659  23.587  1.00 105.87 ? 108 ARG b NH1 1 
ATOM   37684 N NH2 . ARG BA 3 109 ? 56.760   -82.101  24.842  1.00 107.54 ? 108 ARG b NH2 1 
ATOM   37685 N N   . PHE BA 3 110 ? 50.104   -82.177  27.417  1.00 103.73 ? 109 PHE b N   1 
ATOM   37686 C CA  . PHE BA 3 110 ? 50.083   -81.520  28.711  1.00 102.15 ? 109 PHE b CA  1 
ATOM   37687 C C   . PHE BA 3 110 ? 51.510   -81.396  29.235  1.00 100.39 ? 109 PHE b C   1 
ATOM   37688 O O   . PHE BA 3 110 ? 52.242   -82.390  29.293  1.00 100.62 ? 109 PHE b O   1 
ATOM   37689 C CB  . PHE BA 3 110 ? 49.236   -82.344  29.653  1.00 107.82 ? 109 PHE b CB  1 
ATOM   37690 C CG  . PHE BA 3 110 ? 49.183   -81.807  31.040  1.00 99.27  ? 109 PHE b CG  1 
ATOM   37691 C CD1 . PHE BA 3 110 ? 48.608   -80.595  31.287  1.00 98.82  ? 109 PHE b CD1 1 
ATOM   37692 C CD2 . PHE BA 3 110 ? 49.699   -82.526  32.085  1.00 91.48  ? 109 PHE b CD2 1 
ATOM   37693 C CE1 . PHE BA 3 110 ? 48.547   -80.094  32.531  1.00 93.43  ? 109 PHE b CE1 1 
ATOM   37694 C CE2 . PHE BA 3 110 ? 49.642   -82.035  33.322  1.00 94.73  ? 109 PHE b CE2 1 
ATOM   37695 C CZ  . PHE BA 3 110 ? 49.068   -80.812  33.558  1.00 97.16  ? 109 PHE b CZ  1 
ATOM   37696 N N   . LEU BA 3 111 ? 51.925   -80.183  29.546  1.00 97.64  ? 110 LEU b N   1 
ATOM   37697 C CA  . LEU BA 3 111 ? 53.234   -79.961  30.141  1.00 105.99 ? 110 LEU b CA  1 
ATOM   37698 C C   . LEU BA 3 111 ? 53.245   -79.519  31.635  1.00 107.96 ? 110 LEU b C   1 
ATOM   37699 O O   . LEU BA 3 111 ? 54.249   -79.766  32.325  1.00 111.49 ? 110 LEU b O   1 
ATOM   37700 C CB  . LEU BA 3 111 ? 54.042   -79.024  29.206  1.00 104.67 ? 110 LEU b CB  1 
ATOM   37701 C CG  . LEU BA 3 111 ? 53.521   -77.610  29.059  1.00 105.56 ? 110 LEU b CG  1 
ATOM   37702 C CD1 . LEU BA 3 111 ? 54.366   -76.673  29.871  1.00 114.35 ? 110 LEU b CD1 1 
ATOM   37703 C CD2 . LEU BA 3 111 ? 53.594   -77.202  27.572  1.00 102.82 ? 110 LEU b CD2 1 
ATOM   37704 N N   . ARG BA 3 112 ? 52.149   -78.971  32.169  1.00 99.45  ? 111 ARG b N   1 
ATOM   37705 C CA  . ARG BA 3 112 ? 52.088   -78.483  33.544  1.00 93.80  ? 111 ARG b CA  1 
ATOM   37706 C C   . ARG BA 3 112 ? 50.726   -77.865  33.848  1.00 98.28  ? 111 ARG b C   1 
ATOM   37707 O O   . ARG BA 3 112 ? 50.061   -77.336  32.963  1.00 100.50 ? 111 ARG b O   1 
ATOM   37708 C CB  . ARG BA 3 112 ? 53.184   -77.470  33.867  1.00 100.03 ? 111 ARG b CB  1 
ATOM   37709 C CG  . ARG BA 3 112 ? 53.188   -76.147  33.067  1.00 104.05 ? 111 ARG b CG  1 
ATOM   37710 C CD  . ARG BA 3 112 ? 54.389   -75.270  33.458  1.00 112.99 ? 111 ARG b CD  1 
ATOM   37711 N NE  . ARG BA 3 112 ? 54.487   -74.053  32.669  1.00 121.20 ? 111 ARG b NE  1 
ATOM   37712 C CZ  . ARG BA 3 112 ? 55.379   -73.095  32.893  1.00 128.99 ? 111 ARG b CZ  1 
ATOM   37713 N NH1 . ARG BA 3 112 ? 56.250   -73.176  33.887  1.00 128.16 ? 111 ARG b NH1 1 
ATOM   37714 N NH2 . ARG BA 3 112 ? 55.376   -72.009  32.118  1.00 132.94 ? 111 ARG b NH2 1 
ATOM   37715 N N   . GLY BA 3 113 ? 50.331   -77.899  35.131  1.00 100.34 ? 112 GLY b N   1 
ATOM   37716 C CA  . GLY BA 3 113 ? 49.104   -77.250  35.579  1.00 97.30  ? 112 GLY b CA  1 
ATOM   37717 C C   . GLY BA 3 113 ? 49.352   -76.410  36.816  1.00 96.56  ? 112 GLY b C   1 
ATOM   37718 O O   . GLY BA 3 113 ? 50.371   -76.564  37.489  1.00 94.92  ? 112 GLY b O   1 
ATOM   37719 N N   . TYR BA 3 114 ? 48.418   -75.495  37.098  1.00 97.68  ? 113 TYR b N   1 
ATOM   37720 C CA  . TYR BA 3 114 ? 48.650   -74.522  38.164  1.00 100.42 ? 113 TYR b CA  1 
ATOM   37721 C C   . TYR BA 3 114 ? 47.354   -74.092  38.838  1.00 95.49  ? 113 TYR b C   1 
ATOM   37722 O O   . TYR BA 3 114 ? 46.329   -73.929  38.186  1.00 91.46  ? 113 TYR b O   1 
ATOM   37723 C CB  . TYR BA 3 114 ? 49.347   -73.258  37.657  1.00 109.02 ? 113 TYR b CB  1 
ATOM   37724 C CG  . TYR BA 3 114 ? 50.813   -73.435  37.346  1.00 119.89 ? 113 TYR b CG  1 
ATOM   37725 C CD1 . TYR BA 3 114 ? 51.700   -73.894  38.327  1.00 120.68 ? 113 TYR b CD1 1 
ATOM   37726 C CD2 . TYR BA 3 114 ? 51.339   -73.076  36.100  1.00 120.31 ? 113 TYR b CD2 1 
ATOM   37727 C CE1 . TYR BA 3 114 ? 53.100   -74.050  38.059  1.00 129.39 ? 113 TYR b CE1 1 
ATOM   37728 C CE2 . TYR BA 3 114 ? 52.742   -73.218  35.829  1.00 129.18 ? 113 TYR b CE2 1 
ATOM   37729 C CZ  . TYR BA 3 114 ? 53.616   -73.701  36.800  1.00 133.20 ? 113 TYR b CZ  1 
ATOM   37730 O OH  . TYR BA 3 114 ? 54.970   -73.818  36.478  1.00 129.53 ? 113 TYR b OH  1 
ATOM   37731 N N   . ARG BA 3 115 ? 47.438   -73.856  40.158  1.00 95.27  ? 114 ARG b N   1 
ATOM   37732 C CA  . ARG BA 3 115 ? 46.339   -73.293  40.959  1.00 88.06  ? 114 ARG b CA  1 
ATOM   37733 C C   . ARG BA 3 115 ? 46.969   -72.416  42.037  1.00 82.68  ? 114 ARG b C   1 
ATOM   37734 O O   . ARG BA 3 115 ? 47.854   -72.882  42.752  1.00 82.05  ? 114 ARG b O   1 
ATOM   37735 C CB  . ARG BA 3 115 ? 45.540   -74.410  41.606  1.00 82.21  ? 114 ARG b CB  1 
ATOM   37736 C CG  . ARG BA 3 115 ? 44.663   -74.033  42.785  1.00 78.95  ? 114 ARG b CG  1 
ATOM   37737 C CD  . ARG BA 3 115 ? 43.206   -73.875  42.353  1.00 78.64  ? 114 ARG b CD  1 
ATOM   37738 N NE  . ARG BA 3 115 ? 42.357   -73.539  43.496  1.00 85.68  ? 114 ARG b NE  1 
ATOM   37739 C CZ  . ARG BA 3 115 ? 41.029   -73.434  43.493  1.00 88.69  ? 114 ARG b CZ  1 
ATOM   37740 N NH1 . ARG BA 3 115 ? 40.312   -73.731  42.428  1.00 88.15  ? 114 ARG b NH1 1 
ATOM   37741 N NH2 . ARG BA 3 115 ? 40.400   -73.058  44.610  1.00 85.12  ? 114 ARG b NH2 1 
ATOM   37742 N N   . GLN BA 3 116 ? 46.538   -71.163  42.173  1.00 83.46  ? 115 GLN b N   1 
ATOM   37743 C CA  . GLN BA 3 116 ? 47.037   -70.317  43.261  1.00 83.84  ? 115 GLN b CA  1 
ATOM   37744 C C   . GLN BA 3 116 ? 45.956   -69.408  43.825  1.00 87.07  ? 115 GLN b C   1 
ATOM   37745 O O   . GLN BA 3 116 ? 45.312   -68.675  43.066  1.00 83.13  ? 115 GLN b O   1 
ATOM   37746 C CB  . GLN BA 3 116 ? 48.229   -69.465  42.815  1.00 84.92  ? 115 GLN b CB  1 
ATOM   37747 C CG  . GLN BA 3 116 ? 49.377   -70.265  42.259  1.00 86.75  ? 115 GLN b CG  1 
ATOM   37748 C CD  . GLN BA 3 116 ? 50.585   -69.410  42.010  1.00 95.79  ? 115 GLN b CD  1 
ATOM   37749 O OE1 . GLN BA 3 116 ? 50.532   -68.185  42.141  1.00 99.87  ? 115 GLN b OE1 1 
ATOM   37750 N NE2 . GLN BA 3 116 ? 51.691   -70.048  41.646  1.00 96.14  ? 115 GLN b NE2 1 
ATOM   37751 N N   . ASP BA 3 117 ? 45.861   -69.364  45.165  1.00 88.84  ? 116 ASP b N   1 
ATOM   37752 C CA  . ASP BA 3 117 ? 44.829   -68.615  45.883  1.00 89.82  ? 116 ASP b CA  1 
ATOM   37753 C C   . ASP BA 3 117 ? 45.451   -67.580  46.820  1.00 87.73  ? 116 ASP b C   1 
ATOM   37754 O O   . ASP BA 3 117 ? 46.571   -67.759  47.308  1.00 86.32  ? 116 ASP b O   1 
ATOM   37755 C CB  . ASP BA 3 117 ? 43.926   -69.530  46.736  1.00 89.14  ? 116 ASP b CB  1 
ATOM   37756 C CG  . ASP BA 3 117 ? 43.174   -70.566  45.913  1.00 89.98  ? 116 ASP b CG  1 
ATOM   37757 O OD1 . ASP BA 3 117 ? 43.544   -70.761  44.737  1.00 91.85  ? 116 ASP b OD1 1 
ATOM   37758 O OD2 . ASP BA 3 117 ? 42.207   -71.179  46.425  1.00 87.69  ? 116 ASP b OD2 1 
ATOM   37759 N N   . ALA BA 3 118 ? 44.729   -66.479  47.062  1.00 87.58  ? 117 ALA b N   1 
ATOM   37760 C CA  . ALA BA 3 118 ? 45.259   -65.420  47.910  1.00 89.50  ? 117 ALA b CA  1 
ATOM   37761 C C   . ALA BA 3 118 ? 44.162   -64.740  48.717  1.00 92.42  ? 117 ALA b C   1 
ATOM   37762 O O   . ALA BA 3 118 ? 43.000   -64.695  48.297  1.00 91.78  ? 117 ALA b O   1 
ATOM   37763 C CB  . ALA BA 3 118 ? 45.991   -64.376  47.070  1.00 92.41  ? 117 ALA b CB  1 
ATOM   37764 N N   . TYR BA 3 119 ? 44.553   -64.169  49.863  1.00 93.80  ? 118 TYR b N   1 
ATOM   37765 C CA  . TYR BA 3 119 ? 43.631   -63.423  50.721  1.00 98.71  ? 118 TYR b CA  1 
ATOM   37766 C C   . TYR BA 3 119 ? 44.201   -62.036  50.956  1.00 98.38  ? 118 TYR b C   1 
ATOM   37767 O O   . TYR BA 3 119 ? 45.383   -61.903  51.290  1.00 95.88  ? 118 TYR b O   1 
ATOM   37768 C CB  . TYR BA 3 119 ? 43.394   -64.095  52.066  1.00 93.57  ? 118 TYR b CB  1 
ATOM   37769 C CG  . TYR BA 3 119 ? 42.292   -63.433  52.868  1.00 98.51  ? 118 TYR b CG  1 
ATOM   37770 C CD1 . TYR BA 3 119 ? 40.993   -63.397  52.374  1.00 99.49  ? 118 TYR b CD1 1 
ATOM   37771 C CD2 . TYR BA 3 119 ? 42.531   -62.867  54.117  1.00 107.20 ? 118 TYR b CD2 1 
ATOM   37772 C CE1 . TYR BA 3 119 ? 39.949   -62.826  53.097  1.00 105.90 ? 118 TYR b CE1 1 
ATOM   37773 C CE2 . TYR BA 3 119 ? 41.485   -62.273  54.859  1.00 110.27 ? 118 TYR b CE2 1 
ATOM   37774 C CZ  . TYR BA 3 119 ? 40.193   -62.260  54.337  1.00 110.44 ? 118 TYR b CZ  1 
ATOM   37775 O OH  . TYR BA 3 119 ? 39.143   -61.689  55.038  1.00 107.51 ? 118 TYR b OH  1 
ATOM   37776 N N   . ASP BA 3 120 ? 43.381   -61.011  50.708  1.00 101.66 ? 119 ASP b N   1 
ATOM   37777 C CA  . ASP BA 3 120 ? 43.772   -59.607  50.888  1.00 105.81 ? 119 ASP b CA  1 
ATOM   37778 C C   . ASP BA 3 120 ? 45.121   -59.332  50.217  1.00 105.02 ? 119 ASP b C   1 
ATOM   37779 O O   . ASP BA 3 120 ? 45.918   -58.506  50.681  1.00 107.02 ? 119 ASP b O   1 
ATOM   37780 C CB  . ASP BA 3 120 ? 43.802   -59.191  52.379  1.00 109.75 ? 119 ASP b CB  1 
ATOM   37781 C CG  . ASP BA 3 120 ? 42.400   -59.014  52.998  1.00 109.48 ? 119 ASP b CG  1 
ATOM   37782 O OD1 . ASP BA 3 120 ? 41.403   -59.145  52.245  1.00 107.49 ? 119 ASP b OD1 1 
ATOM   37783 O OD2 . ASP BA 3 120 ? 42.307   -58.704  54.224  1.00 105.17 ? 119 ASP b OD2 1 
ATOM   37784 N N   . GLY BA 3 121 ? 45.359   -59.981  49.077  1.00 98.15  ? 120 GLY b N   1 
ATOM   37785 C CA  . GLY BA 3 121 ? 46.632   -59.771  48.418  1.00 98.06  ? 120 GLY b CA  1 
ATOM   37786 C C   . GLY BA 3 121 ? 47.793   -60.567  48.983  1.00 96.68  ? 120 GLY b C   1 
ATOM   37787 O O   . GLY BA 3 121 ? 48.955   -60.243  48.689  1.00 97.64  ? 120 GLY b O   1 
ATOM   37788 N N   . LYS BA 3 122 ? 47.526   -61.581  49.799  1.00 87.72  ? 121 LYS b N   1 
ATOM   37789 C CA  . LYS BA 3 122 ? 48.571   -62.402  50.382  1.00 87.78  ? 121 LYS b CA  1 
ATOM   37790 C C   . LYS BA 3 122 ? 48.438   -63.823  49.870  1.00 86.70  ? 121 LYS b C   1 
ATOM   37791 O O   . LYS BA 3 122 ? 47.322   -64.319  49.693  1.00 80.80  ? 121 LYS b O   1 
ATOM   37792 C CB  . LYS BA 3 122 ? 48.475   -62.414  51.914  1.00 95.99  ? 121 LYS b CB  1 
ATOM   37793 C CG  . LYS BA 3 122 ? 48.632   -61.083  52.639  1.00 99.79  ? 121 LYS b CG  1 
ATOM   37794 C CD  . LYS BA 3 122 ? 49.461   -61.290  53.907  1.00 99.13  ? 121 LYS b CD  1 
ATOM   37795 C CE  . LYS BA 3 122 ? 48.780   -62.333  54.866  1.00 103.82 ? 121 LYS b CE  1 
ATOM   37796 N NZ  . LYS BA 3 122 ? 47.592   -61.873  55.725  1.00 98.39  ? 121 LYS b NZ  1 
ATOM   37797 N N   . ASP BA 3 123 ? 49.588   -64.473  49.664  1.00 89.95  ? 122 ASP b N   1 
ATOM   37798 C CA  . ASP BA 3 123 ? 49.615   -65.895  49.326  1.00 88.95  ? 122 ASP b CA  1 
ATOM   37799 C C   . ASP BA 3 123 ? 48.883   -66.661  50.399  1.00 87.09  ? 122 ASP b C   1 
ATOM   37800 O O   . ASP BA 3 123 ? 49.181   -66.508  51.580  1.00 93.64  ? 122 ASP b O   1 
ATOM   37801 C CB  . ASP BA 3 123 ? 51.047   -66.442  49.290  1.00 90.69  ? 122 ASP b CB  1 
ATOM   37802 C CG  . ASP BA 3 123 ? 51.983   -65.634  48.406  1.00 108.47 ? 122 ASP b CG  1 
ATOM   37803 O OD1 . ASP BA 3 123 ? 52.062   -65.891  47.164  1.00 113.76 ? 122 ASP b OD1 1 
ATOM   37804 O OD2 . ASP BA 3 123 ? 52.652   -64.732  48.981  1.00 108.05 ? 122 ASP b OD2 1 
ATOM   37805 N N   . TYR BA 3 124 ? 47.984   -67.545  50.000  1.00 82.66  ? 123 TYR b N   1 
ATOM   37806 C CA  . TYR BA 3 124 ? 47.265   -68.364  50.971  1.00 84.00  ? 123 TYR b CA  1 
ATOM   37807 C C   . TYR BA 3 124 ? 47.603   -69.840  50.824  1.00 79.62  ? 123 TYR b C   1 
ATOM   37808 O O   . TYR BA 3 124 ? 48.323   -70.408  51.643  1.00 77.42  ? 123 TYR b O   1 
ATOM   37809 C CB  . TYR BA 3 124 ? 45.775   -68.140  50.765  1.00 84.12  ? 123 TYR b CB  1 
ATOM   37810 C CG  . TYR BA 3 124 ? 44.889   -68.836  51.763  1.00 85.50  ? 123 TYR b CG  1 
ATOM   37811 C CD1 . TYR BA 3 124 ? 44.705   -68.367  53.062  1.00 89.71  ? 123 TYR b CD1 1 
ATOM   37812 C CD2 . TYR BA 3 124 ? 44.325   -70.052  51.424  1.00 83.46  ? 123 TYR b CD2 1 
ATOM   37813 C CE1 . TYR BA 3 124 ? 43.877   -69.052  53.951  1.00 88.69  ? 123 TYR b CE1 1 
ATOM   37814 C CE2 . TYR BA 3 124 ? 43.525   -70.731  52.293  1.00 85.59  ? 123 TYR b CE2 1 
ATOM   37815 C CZ  . TYR BA 3 124 ? 43.300   -70.243  53.542  1.00 84.82  ? 123 TYR b CZ  1 
ATOM   37816 O OH  . TYR BA 3 124 ? 42.501   -71.002  54.352  1.00 84.85  ? 123 TYR b OH  1 
ATOM   37817 N N   . ILE BA 3 125 ? 47.107   -70.456  49.789  1.00 81.39  ? 124 ILE b N   1 
ATOM   37818 C CA  . ILE BA 3 125 ? 47.445   -71.807  49.427  1.00 80.93  ? 124 ILE b CA  1 
ATOM   37819 C C   . ILE BA 3 125 ? 47.740   -71.807  47.934  1.00 87.56  ? 124 ILE b C   1 
ATOM   37820 O O   . ILE BA 3 125 ? 47.262   -70.961  47.163  1.00 83.91  ? 124 ILE b O   1 
ATOM   37821 C CB  . ILE BA 3 125 ? 46.324   -72.798  49.776  1.00 77.06  ? 124 ILE b CB  1 
ATOM   37822 C CG1 . ILE BA 3 125 ? 46.870   -74.208  49.644  1.00 82.39  ? 124 ILE b CG1 1 
ATOM   37823 C CG2 . ILE BA 3 125 ? 45.138   -72.615  48.877  1.00 76.55  ? 124 ILE b CG2 1 
ATOM   37824 C CD1 . ILE BA 3 125 ? 46.108   -75.210  50.359  1.00 86.06  ? 124 ILE b CD1 1 
ATOM   37825 N N   . ALA BA 3 126 ? 48.556   -72.767  47.536  1.00 88.19  ? 125 ALA b N   1 
ATOM   37826 C CA  . ALA BA 3 126 ? 48.926   -72.948  46.152  1.00 86.54  ? 125 ALA b CA  1 
ATOM   37827 C C   . ALA BA 3 126 ? 49.068   -74.448  45.908  1.00 90.69  ? 125 ALA b C   1 
ATOM   37828 O O   . ALA BA 3 126 ? 49.396   -75.222  46.812  1.00 91.64  ? 125 ALA b O   1 
ATOM   37829 C CB  . ALA BA 3 126 ? 50.218   -72.166  45.829  1.00 80.02  ? 125 ALA b CB  1 
ATOM   37830 N N   . LEU BA 3 127 ? 48.763   -74.858  44.694  1.00 92.02  ? 126 LEU b N   1 
ATOM   37831 C CA  . LEU BA 3 127 ? 48.945   -76.234  44.294  1.00 86.88  ? 126 LEU b CA  1 
ATOM   37832 C C   . LEU BA 3 127 ? 50.376   -76.414  43.813  1.00 86.94  ? 126 LEU b C   1 
ATOM   37833 O O   . LEU BA 3 127 ? 50.925   -75.565  43.109  1.00 90.21  ? 126 LEU b O   1 
ATOM   37834 C CB  . LEU BA 3 127 ? 47.945   -76.594  43.210  1.00 86.26  ? 126 LEU b CB  1 
ATOM   37835 C CG  . LEU BA 3 127 ? 48.044   -78.026  42.751  1.00 87.86  ? 126 LEU b CG  1 
ATOM   37836 C CD1 . LEU BA 3 127 ? 47.681   -78.873  43.922  1.00 91.45  ? 126 LEU b CD1 1 
ATOM   37837 C CD2 . LEU BA 3 127 ? 47.029   -78.190  41.691  1.00 89.04  ? 126 LEU b CD2 1 
ATOM   37838 N N   . ASN BA 3 128 ? 50.985   -77.505  44.222  1.00 86.55  ? 127 ASN b N   1 
ATOM   37839 C CA  . ASN BA 3 128 ? 52.398   -77.706  43.976  1.00 92.44  ? 127 ASN b CA  1 
ATOM   37840 C C   . ASN BA 3 128 ? 52.666   -78.348  42.632  1.00 100.75 ? 127 ASN b C   1 
ATOM   37841 O O   . ASN BA 3 128 ? 51.753   -78.737  41.895  1.00 99.87  ? 127 ASN b O   1 
ATOM   37842 C CB  . ASN BA 3 128 ? 52.983   -78.523  45.099  1.00 96.28  ? 127 ASN b CB  1 
ATOM   37843 C CG  . ASN BA 3 128 ? 52.807   -77.829  46.392  1.00 98.91  ? 127 ASN b CG  1 
ATOM   37844 O OD1 . ASN BA 3 128 ? 52.448   -76.644  46.412  1.00 99.15  ? 127 ASN b OD1 1 
ATOM   37845 N ND2 . ASN BA 3 128 ? 53.017   -78.540  47.488  1.00 100.25 ? 127 ASN b ND2 1 
ATOM   37846 N N   . GLU BA 3 129 ? 53.964   -78.484  42.348  1.00 104.63 ? 128 GLU b N   1 
ATOM   37847 C CA  . GLU BA 3 129 ? 54.450   -79.002  41.075  1.00 109.56 ? 128 GLU b CA  1 
ATOM   37848 C C   . GLU BA 3 129 ? 53.851   -80.356  40.709  1.00 102.58 ? 128 GLU b C   1 
ATOM   37849 O O   . GLU BA 3 129 ? 53.175   -80.499  39.685  1.00 95.60  ? 128 GLU b O   1 
ATOM   37850 C CB  . GLU BA 3 129 ? 55.968   -79.122  41.157  1.00 113.49 ? 128 GLU b CB  1 
ATOM   37851 C CG  . GLU BA 3 129 ? 56.618   -79.263  39.808  1.00 127.43 ? 128 GLU b CG  1 
ATOM   37852 C CD  . GLU BA 3 129 ? 57.032   -77.916  39.224  1.00 141.62 ? 128 GLU b CD  1 
ATOM   37853 O OE1 . GLU BA 3 129 ? 56.426   -76.875  39.598  1.00 140.29 ? 128 GLU b OE1 1 
ATOM   37854 O OE2 . GLU BA 3 129 ? 57.959   -77.906  38.375  1.00 150.43 ? 128 GLU b OE2 1 
ATOM   37855 N N   . ASP BA 3 130 ? 54.061   -81.358  41.563  1.00 101.81 ? 129 ASP b N   1 
ATOM   37856 C CA  . ASP BA 3 130 ? 53.652   -82.720  41.240  1.00 100.22 ? 129 ASP b CA  1 
ATOM   37857 C C   . ASP BA 3 130 ? 52.149   -82.865  41.047  1.00 97.60  ? 129 ASP b C   1 
ATOM   37858 O O   . ASP BA 3 130 ? 51.697   -83.966  40.726  1.00 101.97 ? 129 ASP b O   1 
ATOM   37859 C CB  . ASP BA 3 130 ? 54.109   -83.724  42.314  1.00 110.60 ? 129 ASP b CB  1 
ATOM   37860 C CG  . ASP BA 3 130 ? 53.782   -83.273  43.761  1.00 112.94 ? 129 ASP b CG  1 
ATOM   37861 O OD1 . ASP BA 3 130 ? 53.676   -82.048  44.018  1.00 112.10 ? 129 ASP b OD1 1 
ATOM   37862 O OD2 . ASP BA 3 130 ? 53.553   -84.167  44.630  1.00 104.63 ? 129 ASP b OD2 1 
ATOM   37863 N N   . LEU BA 3 131 ? 51.364   -81.826  41.317  1.00 96.87  ? 130 LEU b N   1 
ATOM   37864 C CA  . LEU BA 3 131 ? 49.910   -81.871  41.256  1.00 97.83  ? 130 LEU b CA  1 
ATOM   37865 C C   . LEU BA 3 131 ? 49.319   -82.876  42.247  1.00 102.42 ? 130 LEU b C   1 
ATOM   37866 O O   . LEU BA 3 131 ? 48.232   -83.408  42.016  1.00 108.05 ? 130 LEU b O   1 
ATOM   37867 C CB  . LEU BA 3 131 ? 49.413   -82.208  39.842  1.00 96.40  ? 130 LEU b CB  1 
ATOM   37868 C CG  . LEU BA 3 131 ? 49.855   -81.362  38.674  1.00 95.07  ? 130 LEU b CG  1 
ATOM   37869 C CD1 . LEU BA 3 131 ? 48.938   -81.642  37.494  1.00 92.56  ? 130 LEU b CD1 1 
ATOM   37870 C CD2 . LEU BA 3 131 ? 49.992   -79.885  38.970  1.00 98.64  ? 130 LEU b CD2 1 
ATOM   37871 N N   . ARG BA 3 132 ? 50.004   -83.172  43.333  1.00 101.40 ? 131 ARG b N   1 
ATOM   37872 C CA  . ARG BA 3 132 ? 49.471   -84.103  44.314  1.00 107.07 ? 131 ARG b CA  1 
ATOM   37873 C C   . ARG BA 3 132 ? 49.506   -83.553  45.732  1.00 105.99 ? 131 ARG b C   1 
ATOM   37874 O O   . ARG BA 3 132 ? 48.764   -84.043  46.601  1.00 98.51  ? 131 ARG b O   1 
ATOM   37875 C CB  . ARG BA 3 132 ? 50.235   -85.435  44.226  1.00 109.56 ? 131 ARG b CB  1 
ATOM   37876 C CG  . ARG BA 3 132 ? 49.759   -86.257  43.023  1.00 113.85 ? 131 ARG b CG  1 
ATOM   37877 C CD  . ARG BA 3 132 ? 50.622   -87.443  42.618  1.00 119.26 ? 131 ARG b CD  1 
ATOM   37878 N NE  . ARG BA 3 132 ? 51.616   -87.053  41.627  1.00 123.36 ? 131 ARG b NE  1 
ATOM   37879 C CZ  . ARG BA 3 132 ? 52.235   -87.887  40.797  1.00 129.70 ? 131 ARG b CZ  1 
ATOM   37880 N NH1 . ARG BA 3 132 ? 52.059   -89.198  40.875  1.00 128.95 ? 131 ARG b NH1 1 
ATOM   37881 N NH2 . ARG BA 3 132 ? 53.056   -87.392  39.863  1.00 125.38 ? 131 ARG b NH2 1 
ATOM   37882 N N   . SER BA 3 133 ? 50.268   -82.499  45.951  1.00 104.20 ? 132 SER b N   1 
ATOM   37883 C CA  . SER BA 3 133 ? 50.547   -81.890  47.226  1.00 95.42  ? 132 SER b CA  1 
ATOM   37884 C C   . SER BA 3 133 ? 50.043   -80.459  47.245  1.00 89.75  ? 132 SER b C   1 
ATOM   37885 O O   . SER BA 3 133 ? 49.700   -79.862  46.226  1.00 94.55  ? 132 SER b O   1 
ATOM   37886 C CB  . SER BA 3 133 ? 52.058   -81.956  47.469  1.00 100.14 ? 132 SER b CB  1 
ATOM   37887 O OG  . SER BA 3 133 ? 52.790   -81.345  46.405  1.00 93.82  ? 132 SER b OG  1 
ATOM   37888 N N   . TRP BA 3 134 ? 49.954   -79.923  48.436  1.00 88.20  ? 133 TRP b N   1 
ATOM   37889 C CA  . TRP BA 3 134 ? 49.583   -78.535  48.607  1.00 88.60  ? 133 TRP b CA  1 
ATOM   37890 C C   . TRP BA 3 134 ? 50.637   -77.814  49.446  1.00 85.14  ? 133 TRP b C   1 
ATOM   37891 O O   . TRP BA 3 134 ? 51.459   -78.427  50.138  1.00 84.49  ? 133 TRP b O   1 
ATOM   37892 C CB  . TRP BA 3 134 ? 48.221   -78.448  49.244  1.00 89.80  ? 133 TRP b CB  1 
ATOM   37893 C CG  . TRP BA 3 134 ? 47.104   -78.957  48.411  1.00 85.88  ? 133 TRP b CG  1 
ATOM   37894 C CD1 . TRP BA 3 134 ? 46.499   -80.179  48.496  1.00 86.42  ? 133 TRP b CD1 1 
ATOM   37895 C CD2 . TRP BA 3 134 ? 46.355   -78.201  47.474  1.00 85.59  ? 133 TRP b CD2 1 
ATOM   37896 N NE1 . TRP BA 3 134 ? 45.440   -80.244  47.629  1.00 86.96  ? 133 TRP b NE1 1 
ATOM   37897 C CE2 . TRP BA 3 134 ? 45.325   -79.039  46.991  1.00 89.28  ? 133 TRP b CE2 1 
ATOM   37898 C CE3 . TRP BA 3 134 ? 46.465   -76.900  46.979  1.00 82.80  ? 133 TRP b CE3 1 
ATOM   37899 C CZ2 . TRP BA 3 134 ? 44.421   -78.623  46.036  1.00 91.45  ? 133 TRP b CZ2 1 
ATOM   37900 C CZ3 . TRP BA 3 134 ? 45.583   -76.490  46.046  1.00 87.11  ? 133 TRP b CZ3 1 
ATOM   37901 C CH2 . TRP BA 3 134 ? 44.563   -77.348  45.571  1.00 93.60  ? 133 TRP b CH2 1 
ATOM   37902 N N   . THR BA 3 135 ? 50.624   -76.495  49.353  1.00 82.26  ? 134 THR b N   1 
ATOM   37903 C CA  . THR BA 3 135 ? 51.469   -75.650  50.178  1.00 83.89  ? 134 THR b CA  1 
ATOM   37904 C C   . THR BA 3 135 ? 50.614   -74.550  50.772  1.00 89.68  ? 134 THR b C   1 
ATOM   37905 O O   . THR BA 3 135 ? 50.032   -73.748  50.033  1.00 86.68  ? 134 THR b O   1 
ATOM   37906 C CB  . THR BA 3 135 ? 52.632   -75.057  49.391  1.00 78.60  ? 134 THR b CB  1 
ATOM   37907 O OG1 . THR BA 3 135 ? 53.470   -76.120  48.947  1.00 77.33  ? 134 THR b OG1 1 
ATOM   37908 C CG2 . THR BA 3 135 ? 53.448   -74.147  50.275  1.00 79.43  ? 134 THR b CG2 1 
ATOM   37909 N N   . ALA BA 3 136 ? 50.489   -74.553  52.099  1.00 92.53  ? 135 ALA b N   1 
ATOM   37910 C CA  . ALA BA 3 136 ? 49.844   -73.473  52.830  1.00 88.48  ? 135 ALA b CA  1 
ATOM   37911 C C   . ALA BA 3 136 ? 50.897   -72.461  53.268  1.00 83.71  ? 135 ALA b C   1 
ATOM   37912 O O   . ALA BA 3 136 ? 52.019   -72.818  53.637  1.00 80.57  ? 135 ALA b O   1 
ATOM   37913 C CB  . ALA BA 3 136 ? 49.080   -74.004  54.040  1.00 89.44  ? 135 ALA b CB  1 
ATOM   37914 N N   . ALA BA 3 137 ? 50.505   -71.194  53.268  1.00 85.87  ? 136 ALA b N   1 
ATOM   37915 C CA  . ALA BA 3 137 ? 51.444   -70.121  53.559  1.00 91.04  ? 136 ALA b CA  1 
ATOM   37916 C C   . ALA BA 3 137 ? 51.422   -69.701  55.016  1.00 88.57  ? 136 ALA b C   1 
ATOM   37917 O O   . ALA BA 3 137 ? 52.460   -69.294  55.553  1.00 88.25  ? 136 ALA b O   1 
ATOM   37918 C CB  . ALA BA 3 137 ? 51.153   -68.914  52.653  1.00 90.96  ? 136 ALA b CB  1 
ATOM   37919 N N   . ASP BA 3 138 ? 50.286   -69.840  55.684  1.00 86.75  ? 137 ASP b N   1 
ATOM   37920 C CA  . ASP BA 3 138 ? 50.256   -69.486  57.092  1.00 96.38  ? 137 ASP b CA  1 
ATOM   37921 C C   . ASP BA 3 138 ? 49.521   -70.584  57.830  1.00 98.54  ? 137 ASP b C   1 
ATOM   37922 O O   . ASP BA 3 138 ? 49.182   -71.621  57.240  1.00 93.66  ? 137 ASP b O   1 
ATOM   37923 C CB  . ASP BA 3 138 ? 49.579   -68.128  57.386  1.00 96.60  ? 137 ASP b CB  1 
ATOM   37924 C CG  . ASP BA 3 138 ? 48.165   -68.003  56.802  1.00 96.42  ? 137 ASP b CG  1 
ATOM   37925 O OD1 . ASP BA 3 138 ? 47.306   -68.881  57.020  1.00 95.84  ? 137 ASP b OD1 1 
ATOM   37926 O OD2 . ASP BA 3 138 ? 47.863   -66.937  56.229  1.00 101.42 ? 137 ASP b OD2 1 
ATOM   37927 N N   . MET BA 3 139 ? 49.287   -70.385  59.125  1.00 93.99  ? 138 MET b N   1 
ATOM   37928 C CA  . MET BA 3 139 ? 48.638   -71.475  59.810  1.00 99.25  ? 138 MET b CA  1 
ATOM   37929 C C   . MET BA 3 139 ? 47.135   -71.513  59.550  1.00 98.80  ? 138 MET b C   1 
ATOM   37930 O O   . MET BA 3 139 ? 46.559   -72.603  59.564  1.00 102.78 ? 138 MET b O   1 
ATOM   37931 C CB  . MET BA 3 139 ? 48.937   -71.421  61.317  1.00 109.25 ? 138 MET b CB  1 
ATOM   37932 C CG  . MET BA 3 139 ? 50.330   -71.995  61.682  1.00 112.11 ? 138 MET b CG  1 
ATOM   37933 S SD  . MET BA 3 139 ? 50.729   -73.689  61.128  1.00 114.58 ? 138 MET b SD  1 
ATOM   37934 C CE  . MET BA 3 139 ? 51.915   -73.288  59.818  1.00 97.32  ? 138 MET b CE  1 
ATOM   37935 N N   . ALA BA 3 140 ? 46.503   -70.394  59.179  1.00 97.80  ? 139 ALA b N   1 
ATOM   37936 C CA  . ALA BA 3 140 ? 45.066   -70.452  58.893  1.00 96.25  ? 139 ALA b CA  1 
ATOM   37937 C C   . ALA BA 3 140 ? 44.802   -71.282  57.652  1.00 88.47  ? 139 ALA b C   1 
ATOM   37938 O O   . ALA BA 3 140 ? 43.915   -72.148  57.636  1.00 81.96  ? 139 ALA b O   1 
ATOM   37939 C CB  . ALA BA 3 140 ? 44.494   -69.042  58.713  1.00 100.21 ? 139 ALA b CB  1 
ATOM   37940 N N   . ALA BA 3 141 ? 45.617   -71.069  56.630  1.00 89.01  ? 140 ALA b N   1 
ATOM   37941 C CA  . ALA BA 3 141 ? 45.518   -71.861  55.432  1.00 87.47  ? 140 ALA b CA  1 
ATOM   37942 C C   . ALA BA 3 141 ? 45.873   -73.300  55.713  1.00 86.88  ? 140 ALA b C   1 
ATOM   37943 O O   . ALA BA 3 141 ? 45.507   -74.174  54.922  1.00 89.67  ? 140 ALA b O   1 
ATOM   37944 C CB  . ALA BA 3 141 ? 46.441   -71.293  54.351  1.00 89.39  ? 140 ALA b CB  1 
ATOM   37945 N N   . GLN BA 3 142 ? 46.588   -73.564  56.807  1.00 79.86  ? 141 GLN b N   1 
ATOM   37946 C CA  . GLN BA 3 142 ? 46.915   -74.942  57.134  1.00 78.16  ? 141 GLN b CA  1 
ATOM   37947 C C   . GLN BA 3 142 ? 45.676   -75.801  57.382  1.00 81.98  ? 141 GLN b C   1 
ATOM   37948 O O   . GLN BA 3 142 ? 45.742   -77.022  57.211  1.00 82.16  ? 141 GLN b O   1 
ATOM   37949 C CB  . GLN BA 3 142 ? 47.853   -74.971  58.312  1.00 82.93  ? 141 GLN b CB  1 
ATOM   37950 C CG  . GLN BA 3 142 ? 49.259   -74.698  57.931  1.00 83.17  ? 141 GLN b CG  1 
ATOM   37951 C CD  . GLN BA 3 142 ? 50.062   -75.960  57.952  1.00 90.61  ? 141 GLN b CD  1 
ATOM   37952 O OE1 . GLN BA 3 142 ? 50.579   -76.391  56.931  1.00 92.91  ? 141 GLN b OE1 1 
ATOM   37953 N NE2 . GLN BA 3 142 ? 50.124   -76.606  59.120  1.00 100.39 ? 141 GLN b NE2 1 
ATOM   37954 N N   . ILE BA 3 143 ? 44.560   -75.199  57.828  1.00 83.02  ? 142 ILE b N   1 
ATOM   37955 C CA  . ILE BA 3 143 ? 43.291   -75.931  57.964  1.00 82.88  ? 142 ILE b CA  1 
ATOM   37956 C C   . ILE BA 3 143 ? 42.682   -76.249  56.608  1.00 83.83  ? 142 ILE b C   1 
ATOM   37957 O O   . ILE BA 3 143 ? 42.073   -77.314  56.418  1.00 80.55  ? 142 ILE b O   1 
ATOM   37958 C CB  . ILE BA 3 143 ? 42.289   -75.159  58.836  1.00 83.12  ? 142 ILE b CB  1 
ATOM   37959 C CG1 . ILE BA 3 143 ? 42.907   -74.784  60.174  1.00 88.31  ? 142 ILE b CG1 1 
ATOM   37960 C CG2 . ILE BA 3 143 ? 40.982   -75.914  58.973  1.00 86.95  ? 142 ILE b CG2 1 
ATOM   37961 C CD1 . ILE BA 3 143 ? 41.981   -73.948  61.029  1.00 90.87  ? 142 ILE b CD1 1 
ATOM   37962 N N   . THR BA 3 144 ? 42.760   -75.305  55.671  1.00 87.52  ? 143 THR b N   1 
ATOM   37963 C CA  . THR BA 3 144 ? 42.334   -75.606  54.315  1.00 84.10  ? 143 THR b CA  1 
ATOM   37964 C C   . THR BA 3 144 ? 43.184   -76.740  53.754  1.00 81.29  ? 143 THR b C   1 
ATOM   37965 O O   . THR BA 3 144 ? 42.654   -77.748  53.273  1.00 79.77  ? 143 THR b O   1 
ATOM   37966 C CB  . THR BA 3 144 ? 42.451   -74.359  53.428  1.00 76.80  ? 143 THR b CB  1 
ATOM   37967 O OG1 . THR BA 3 144 ? 41.978   -73.200  54.117  1.00 68.75  ? 143 THR b OG1 1 
ATOM   37968 C CG2 . THR BA 3 144 ? 41.618   -74.534  52.193  1.00 81.25  ? 143 THR b CG2 1 
ATOM   37969 N N   . LYS BA 3 145 ? 44.516   -76.620  53.882  1.00 80.02  ? 144 LYS b N   1 
ATOM   37970 C CA  . LYS BA 3 145 ? 45.402   -77.685  53.424  1.00 80.06  ? 144 LYS b CA  1 
ATOM   37971 C C   . LYS BA 3 145 ? 45.001   -79.046  53.980  1.00 85.99  ? 144 LYS b C   1 
ATOM   37972 O O   . LYS BA 3 145 ? 44.961   -80.027  53.234  1.00 90.63  ? 144 LYS b O   1 
ATOM   37973 C CB  . LYS BA 3 145 ? 46.875   -77.397  53.748  1.00 74.05  ? 144 LYS b CB  1 
ATOM   37974 C CG  . LYS BA 3 145 ? 47.696   -78.591  53.303  1.00 76.70  ? 144 LYS b CG  1 
ATOM   37975 C CD  . LYS BA 3 145 ? 49.210   -78.534  53.322  1.00 83.74  ? 144 LYS b CD  1 
ATOM   37976 C CE  . LYS BA 3 145 ? 49.713   -79.981  52.930  1.00 95.75  ? 144 LYS b CE  1 
ATOM   37977 N NZ  . LYS BA 3 145 ? 51.163   -80.418  52.713  1.00 93.20  ? 144 LYS b NZ  1 
ATOM   37978 N N   . ARG BA 3 146 ? 44.650   -79.134  55.267  1.00 89.24  ? 145 ARG b N   1 
ATOM   37979 C CA  . ARG BA 3 146 ? 44.264   -80.445  55.801  1.00 91.90  ? 145 ARG b CA  1 
ATOM   37980 C C   . ARG BA 3 146 ? 42.924   -80.919  55.214  1.00 96.17  ? 145 ARG b C   1 
ATOM   37981 O O   . ARG BA 3 146 ? 42.798   -82.092  54.833  1.00 94.98  ? 145 ARG b O   1 
ATOM   37982 C CB  . ARG BA 3 146 ? 44.220   -80.433  57.336  1.00 88.20  ? 145 ARG b CB  1 
ATOM   37983 C CG  . ARG BA 3 146 ? 45.597   -80.457  57.988  1.00 86.96  ? 145 ARG b CG  1 
ATOM   37984 C CD  . ARG BA 3 146 ? 45.526   -80.565  59.503  1.00 84.76  ? 145 ARG b CD  1 
ATOM   37985 N NE  . ARG BA 3 146 ? 45.357   -79.258  60.135  1.00 86.20  ? 145 ARG b NE  1 
ATOM   37986 C CZ  . ARG BA 3 146 ? 46.340   -78.404  60.391  1.00 84.19  ? 145 ARG b CZ  1 
ATOM   37987 N NH1 . ARG BA 3 146 ? 47.589   -78.668  60.038  1.00 84.05  ? 145 ARG b NH1 1 
ATOM   37988 N NH2 . ARG BA 3 146 ? 46.062   -77.255  61.010  1.00 77.64  ? 145 ARG b NH2 1 
ATOM   37989 N N   . LYS BA 3 147 ? 41.927   -80.014  55.085  1.00 95.45  ? 146 LYS b N   1 
ATOM   37990 C CA  . LYS BA 3 147 ? 40.580   -80.417  54.656  1.00 91.92  ? 146 LYS b CA  1 
ATOM   37991 C C   . LYS BA 3 147 ? 40.573   -80.925  53.230  1.00 88.37  ? 146 LYS b C   1 
ATOM   37992 O O   . LYS BA 3 147 ? 39.851   -81.872  52.895  1.00 84.52  ? 146 LYS b O   1 
ATOM   37993 C CB  . LYS BA 3 147 ? 39.616   -79.236  54.732  1.00 92.85  ? 146 LYS b CB  1 
ATOM   37994 C CG  . LYS BA 3 147 ? 38.149   -79.633  54.681  1.00 99.46  ? 146 LYS b CG  1 
ATOM   37995 C CD  . LYS BA 3 147 ? 37.266   -78.393  54.580  1.00 104.31 ? 146 LYS b CD  1 
ATOM   37996 C CE  . LYS BA 3 147 ? 35.888   -78.645  55.157  1.00 110.58 ? 146 LYS b CE  1 
ATOM   37997 N NZ  . LYS BA 3 147 ? 35.319   -77.408  55.776  1.00 115.40 ? 146 LYS b NZ  1 
ATOM   37998 N N   . TRP BA 3 148 ? 41.362   -80.289  52.381  1.00 89.02  ? 147 TRP b N   1 
ATOM   37999 C CA  . TRP BA 3 148 ? 41.450   -80.674  50.988  1.00 93.20  ? 147 TRP b CA  1 
ATOM   38000 C C   . TRP BA 3 148 ? 42.260   -81.952  50.832  1.00 95.55  ? 147 TRP b C   1 
ATOM   38001 O O   . TRP BA 3 148 ? 41.996   -82.745  49.926  1.00 101.30 ? 147 TRP b O   1 
ATOM   38002 C CB  . TRP BA 3 148 ? 42.115   -79.545  50.206  1.00 94.30  ? 147 TRP b CB  1 
ATOM   38003 C CG  . TRP BA 3 148 ? 41.255   -78.397  49.788  1.00 92.37  ? 147 TRP b CG  1 
ATOM   38004 C CD1 . TRP BA 3 148 ? 39.905   -78.231  49.986  1.00 89.25  ? 147 TRP b CD1 1 
ATOM   38005 C CD2 . TRP BA 3 148 ? 41.737   -77.167  49.243  1.00 90.86  ? 147 TRP b CD2 1 
ATOM   38006 N NE1 . TRP BA 3 148 ? 39.515   -77.005  49.502  1.00 92.07  ? 147 TRP b NE1 1 
ATOM   38007 C CE2 . TRP BA 3 148 ? 40.626   -76.329  49.056  1.00 94.02  ? 147 TRP b CE2 1 
ATOM   38008 C CE3 . TRP BA 3 148 ? 43.009   -76.707  48.866  1.00 85.30  ? 147 TRP b CE3 1 
ATOM   38009 C CZ2 . TRP BA 3 148 ? 40.750   -75.056  48.504  1.00 97.04  ? 147 TRP b CZ2 1 
ATOM   38010 C CZ3 . TRP BA 3 148 ? 43.132   -75.454  48.332  1.00 85.07  ? 147 TRP b CZ3 1 
ATOM   38011 C CH2 . TRP BA 3 148 ? 42.013   -74.639  48.151  1.00 92.55  ? 147 TRP b CH2 1 
ATOM   38012 N N   . GLU BA 3 149 ? 43.243   -82.176  51.703  1.00 91.41  ? 148 GLU b N   1 
ATOM   38013 C CA  . GLU BA 3 149 ? 43.970   -83.433  51.667  1.00 89.32  ? 148 GLU b CA  1 
ATOM   38014 C C   . GLU BA 3 149 ? 43.040   -84.569  52.047  1.00 87.19  ? 148 GLU b C   1 
ATOM   38015 O O   . GLU BA 3 149 ? 43.322   -85.743  51.784  1.00 85.71  ? 148 GLU b O   1 
ATOM   38016 C CB  . GLU BA 3 149 ? 45.146   -83.369  52.636  1.00 98.07  ? 148 GLU b CB  1 
ATOM   38017 C CG  . GLU BA 3 149 ? 46.387   -82.618  52.144  1.00 99.14  ? 148 GLU b CG  1 
ATOM   38018 C CD  . GLU BA 3 149 ? 47.558   -82.681  53.150  1.00 112.45 ? 148 GLU b CD  1 
ATOM   38019 O OE1 . GLU BA 3 149 ? 47.336   -82.352  54.373  1.00 103.68 ? 148 GLU b OE1 1 
ATOM   38020 O OE2 . GLU BA 3 149 ? 48.702   -82.992  52.682  1.00 110.22 ? 148 GLU b OE2 1 
ATOM   38021 N N   . ALA BA 3 150 ? 41.927   -84.227  52.664  1.00 86.47  ? 149 ALA b N   1 
ATOM   38022 C CA  . ALA BA 3 150 ? 41.010   -85.245  53.117  1.00 92.54  ? 149 ALA b CA  1 
ATOM   38023 C C   . ALA BA 3 150 ? 40.091   -85.690  52.004  1.00 98.28  ? 149 ALA b C   1 
ATOM   38024 O O   . ALA BA 3 150 ? 39.997   -86.891  51.723  1.00 109.76 ? 149 ALA b O   1 
ATOM   38025 C CB  . ALA BA 3 150 ? 40.201   -84.708  54.282  1.00 101.81 ? 149 ALA b CB  1 
ATOM   38026 N N   . ALA BA 3 151 ? 39.392   -84.737  51.374  1.00 97.59  ? 150 ALA b N   1 
ATOM   38027 C CA  . ALA BA 3 151 ? 38.509   -85.013  50.240  1.00 102.40 ? 150 ALA b CA  1 
ATOM   38028 C C   . ALA BA 3 151 ? 39.244   -85.261  48.920  1.00 100.42 ? 150 ALA b C   1 
ATOM   38029 O O   . ALA BA 3 151 ? 38.584   -85.558  47.923  1.00 100.03 ? 150 ALA b O   1 
ATOM   38030 C CB  . ALA BA 3 151 ? 37.519   -83.856  50.056  1.00 97.40  ? 150 ALA b CB  1 
ATOM   38031 N N   . HIS BA 3 152 ? 40.577   -85.213  48.903  1.00 102.33 ? 151 HIS b N   1 
ATOM   38032 C CA  . HIS BA 3 152 ? 41.383   -85.495  47.713  1.00 100.45 ? 151 HIS b CA  1 
ATOM   38033 C C   . HIS BA 3 152 ? 41.100   -84.487  46.603  1.00 101.24 ? 151 HIS b C   1 
ATOM   38034 O O   . HIS BA 3 152 ? 41.036   -84.823  45.417  1.00 103.95 ? 151 HIS b O   1 
ATOM   38035 C CB  . HIS BA 3 152 ? 41.146   -86.922  47.238  1.00 104.31 ? 151 HIS b CB  1 
ATOM   38036 C CG  . HIS BA 3 152 ? 41.638   -87.938  48.208  1.00 113.87 ? 151 HIS b CG  1 
ATOM   38037 N ND1 . HIS BA 3 152 ? 42.973   -88.076  48.525  1.00 119.74 ? 151 HIS b ND1 1 
ATOM   38038 C CD2 . HIS BA 3 152 ? 40.967   -88.814  48.995  1.00 119.61 ? 151 HIS b CD2 1 
ATOM   38039 C CE1 . HIS BA 3 152 ? 43.105   -89.021  49.442  1.00 127.71 ? 151 HIS b CE1 1 
ATOM   38040 N NE2 . HIS BA 3 152 ? 41.903   -89.482  49.747  1.00 127.27 ? 151 HIS b NE2 1 
ATOM   38041 N N   . GLU BA 3 153 ? 40.941   -83.228  46.999  1.00 96.75  ? 152 GLU b N   1 
ATOM   38042 C CA  . GLU BA 3 153 ? 40.811   -82.160  46.029  1.00 96.09  ? 152 GLU b CA  1 
ATOM   38043 C C   . GLU BA 3 153 ? 42.094   -82.023  45.237  1.00 97.64  ? 152 GLU b C   1 
ATOM   38044 O O   . GLU BA 3 153 ? 42.096   -81.419  44.165  1.00 98.68  ? 152 GLU b O   1 
ATOM   38045 C CB  . GLU BA 3 153 ? 40.481   -80.857  46.748  1.00 98.26  ? 152 GLU b CB  1 
ATOM   38046 C CG  . GLU BA 3 153 ? 39.551   -79.872  46.021  1.00 103.28 ? 152 GLU b CG  1 
ATOM   38047 C CD  . GLU BA 3 153 ? 38.080   -80.299  45.965  1.00 100.95 ? 152 GLU b CD  1 
ATOM   38048 O OE1 . GLU BA 3 153 ? 37.700   -81.308  46.612  1.00 93.80  ? 152 GLU b OE1 1 
ATOM   38049 O OE2 . GLU BA 3 153 ? 37.294   -79.559  45.323  1.00 103.73 ? 152 GLU b OE2 1 
ATOM   38050 N N   . ALA BA 3 154 ? 43.186   -82.598  45.731  1.00 99.28  ? 153 ALA b N   1 
ATOM   38051 C CA  . ALA BA 3 154 ? 44.433   -82.536  44.987  1.00 102.81 ? 153 ALA b CA  1 
ATOM   38052 C C   . ALA BA 3 154 ? 44.351   -83.367  43.707  1.00 102.88 ? 153 ALA b C   1 
ATOM   38053 O O   . ALA BA 3 154 ? 44.677   -82.885  42.622  1.00 100.81 ? 153 ALA b O   1 
ATOM   38054 C CB  . ALA BA 3 154 ? 45.585   -83.016  45.879  1.00 105.06 ? 153 ALA b CB  1 
ATOM   38055 N N   . GLU BA 3 155 ? 43.846   -84.593  43.798  1.00 109.19 ? 154 GLU b N   1 
ATOM   38056 C CA  . GLU BA 3 155 ? 43.908   -85.480  42.641  1.00 109.30 ? 154 GLU b CA  1 
ATOM   38057 C C   . GLU BA 3 155 ? 42.807   -85.184  41.634  1.00 97.72  ? 154 GLU b C   1 
ATOM   38058 O O   . GLU BA 3 155 ? 43.048   -85.226  40.429  1.00 95.00  ? 154 GLU b O   1 
ATOM   38059 C CB  . GLU BA 3 155 ? 43.870   -86.948  43.085  1.00 124.54 ? 154 GLU b CB  1 
ATOM   38060 C CG  . GLU BA 3 155 ? 45.171   -87.480  43.807  1.00 133.88 ? 154 GLU b CG  1 
ATOM   38061 C CD  . GLU BA 3 155 ? 45.590   -86.765  45.139  1.00 133.38 ? 154 GLU b CD  1 
ATOM   38062 O OE1 . GLU BA 3 155 ? 44.779   -86.039  45.775  1.00 138.21 ? 154 GLU b OE1 1 
ATOM   38063 O OE2 . GLU BA 3 155 ? 46.763   -86.953  45.559  1.00 130.41 ? 154 GLU b OE2 1 
ATOM   38064 N N   . GLN BA 3 156 ? 41.604   -84.869  42.092  1.00 97.18  ? 155 GLN b N   1 
ATOM   38065 C CA  . GLN BA 3 156 ? 40.582   -84.482  41.131  1.00 100.51 ? 155 GLN b CA  1 
ATOM   38066 C C   . GLN BA 3 156 ? 40.762   -83.098  40.539  1.00 97.98  ? 155 GLN b C   1 
ATOM   38067 O O   . GLN BA 3 156 ? 40.006   -82.741  39.630  1.00 95.64  ? 155 GLN b O   1 
ATOM   38068 C CB  . GLN BA 3 156 ? 39.200   -84.538  41.730  1.00 107.07 ? 155 GLN b CB  1 
ATOM   38069 C CG  . GLN BA 3 156 ? 38.599   -85.875  41.679  1.00 114.21 ? 155 GLN b CG  1 
ATOM   38070 C CD  . GLN BA 3 156 ? 37.100   -85.740  41.647  1.00 128.58 ? 155 GLN b CD  1 
ATOM   38071 O OE1 . GLN BA 3 156 ? 36.508   -85.113  42.538  1.00 133.44 ? 155 GLN b OE1 1 
ATOM   38072 N NE2 . GLN BA 3 156 ? 36.483   -86.208  40.549  1.00 124.86 ? 155 GLN b NE2 1 
ATOM   38073 N N   . LEU BA 3 157 ? 41.672   -82.288  41.054  1.00 95.68  ? 156 LEU b N   1 
ATOM   38074 C CA  . LEU BA 3 157 ? 41.985   -81.068  40.329  1.00 90.46  ? 156 LEU b CA  1 
ATOM   38075 C C   . LEU BA 3 157 ? 43.010   -81.356  39.261  1.00 92.43  ? 156 LEU b C   1 
ATOM   38076 O O   . LEU BA 3 157 ? 43.097   -80.634  38.263  1.00 94.84  ? 156 LEU b O   1 
ATOM   38077 C CB  . LEU BA 3 157 ? 42.506   -79.993  41.261  1.00 94.49  ? 156 LEU b CB  1 
ATOM   38078 C CG  . LEU BA 3 157 ? 42.683   -78.715  40.459  1.00 88.03  ? 156 LEU b CG  1 
ATOM   38079 C CD1 . LEU BA 3 157 ? 41.296   -78.129  40.309  1.00 91.00  ? 156 LEU b CD1 1 
ATOM   38080 C CD2 . LEU BA 3 157 ? 43.638   -77.736  41.121  1.00 88.55  ? 156 LEU b CD2 1 
ATOM   38081 N N   . ARG BA 3 158 ? 43.822   -82.383  39.492  1.00 95.07  ? 157 ARG b N   1 
ATOM   38082 C CA  . ARG BA 3 158 ? 44.651   -82.924  38.428  1.00 97.91  ? 157 ARG b CA  1 
ATOM   38083 C C   . ARG BA 3 158 ? 43.778   -83.437  37.285  1.00 97.07  ? 157 ARG b C   1 
ATOM   38084 O O   . ARG BA 3 158 ? 44.076   -83.199  36.108  1.00 98.23  ? 157 ARG b O   1 
ATOM   38085 C CB  . ARG BA 3 158 ? 45.526   -84.043  38.996  1.00 99.42  ? 157 ARG b CB  1 
ATOM   38086 C CG  . ARG BA 3 158 ? 46.538   -84.645  38.061  1.00 103.10 ? 157 ARG b CG  1 
ATOM   38087 C CD  . ARG BA 3 158 ? 47.175   -85.825  38.760  1.00 117.35 ? 157 ARG b CD  1 
ATOM   38088 N NE  . ARG BA 3 158 ? 48.414   -86.297  38.150  1.00 132.21 ? 157 ARG b NE  1 
ATOM   38089 C CZ  . ARG BA 3 158 ? 49.198   -87.226  38.691  1.00 139.38 ? 157 ARG b CZ  1 
ATOM   38090 N NH1 . ARG BA 3 158 ? 48.887   -87.809  39.847  1.00 131.04 ? 157 ARG b NH1 1 
ATOM   38091 N NH2 . ARG BA 3 158 ? 50.312   -87.592  38.049  1.00 137.30 ? 157 ARG b NH2 1 
ATOM   38092 N N   . ALA BA 3 159 ? 42.657   -84.082  37.622  1.00 91.54  ? 158 ALA b N   1 
ATOM   38093 C CA  . ALA BA 3 159 ? 41.753   -84.641  36.619  1.00 92.14  ? 158 ALA b CA  1 
ATOM   38094 C C   . ALA BA 3 159 ? 41.296   -83.602  35.601  1.00 95.12  ? 158 ALA b C   1 
ATOM   38095 O O   . ALA BA 3 159 ? 41.439   -83.791  34.389  1.00 103.07 ? 158 ALA b O   1 
ATOM   38096 C CB  . ALA BA 3 159 ? 40.539   -85.247  37.312  1.00 97.41  ? 158 ALA b CB  1 
ATOM   38097 N N   . TYR BA 3 160 ? 40.698   -82.517  36.076  1.00 90.32  ? 159 TYR b N   1 
ATOM   38098 C CA  . TYR BA 3 160 ? 40.372   -81.393  35.210  1.00 84.86  ? 159 TYR b CA  1 
ATOM   38099 C C   . TYR BA 3 160 ? 41.584   -80.887  34.440  1.00 86.94  ? 159 TYR b C   1 
ATOM   38100 O O   . TYR BA 3 160 ? 41.492   -80.651  33.237  1.00 94.17  ? 159 TYR b O   1 
ATOM   38101 C CB  . TYR BA 3 160 ? 39.759   -80.301  36.049  1.00 86.35  ? 159 TYR b CB  1 
ATOM   38102 C CG  . TYR BA 3 160 ? 39.503   -79.022  35.356  1.00 83.33  ? 159 TYR b CG  1 
ATOM   38103 C CD1 . TYR BA 3 160 ? 40.514   -78.073  35.213  1.00 83.69  ? 159 TYR b CD1 1 
ATOM   38104 C CD2 . TYR BA 3 160 ? 38.246   -78.726  34.892  1.00 87.73  ? 159 TYR b CD2 1 
ATOM   38105 C CE1 . TYR BA 3 160 ? 40.273   -76.866  34.601  1.00 87.20  ? 159 TYR b CE1 1 
ATOM   38106 C CE2 . TYR BA 3 160 ? 37.996   -77.529  34.260  1.00 93.85  ? 159 TYR b CE2 1 
ATOM   38107 C CZ  . TYR BA 3 160 ? 39.005   -76.598  34.124  1.00 91.01  ? 159 TYR b CZ  1 
ATOM   38108 O OH  . TYR BA 3 160 ? 38.727   -75.407  33.500  1.00 89.20  ? 159 TYR b OH  1 
ATOM   38109 N N   . LEU BA 3 161 ? 42.712   -80.642  35.119  1.00 84.55  ? 160 LEU b N   1 
ATOM   38110 C CA  . LEU BA 3 161 ? 43.788   -79.899  34.457  1.00 91.81  ? 160 LEU b CA  1 
ATOM   38111 C C   . LEU BA 3 161 ? 44.471   -80.624  33.288  1.00 101.50 ? 160 LEU b C   1 
ATOM   38112 O O   . LEU BA 3 161 ? 44.944   -79.954  32.357  1.00 103.43 ? 160 LEU b O   1 
ATOM   38113 C CB  . LEU BA 3 161 ? 44.870   -79.462  35.434  1.00 90.56  ? 160 LEU b CB  1 
ATOM   38114 C CG  . LEU BA 3 161 ? 44.505   -78.294  36.325  1.00 95.04  ? 160 LEU b CG  1 
ATOM   38115 C CD1 . LEU BA 3 161 ? 45.705   -77.934  37.193  1.00 95.26  ? 160 LEU b CD1 1 
ATOM   38116 C CD2 . LEU BA 3 161 ? 44.085   -77.132  35.421  1.00 97.86  ? 160 LEU b CD2 1 
ATOM   38117 N N   . ASP BA 3 162 ? 44.574   -81.951  33.287  1.00 101.17 ? 161 ASP b N   1 
ATOM   38118 C CA  . ASP BA 3 162 ? 45.141   -82.632  32.117  1.00 100.64 ? 161 ASP b CA  1 
ATOM   38119 C C   . ASP BA 3 162 ? 44.107   -83.470  31.361  1.00 95.97  ? 161 ASP b C   1 
ATOM   38120 O O   . ASP BA 3 162 ? 44.470   -84.339  30.557  1.00 92.40  ? 161 ASP b O   1 
ATOM   38121 C CB  . ASP BA 3 162 ? 46.388   -83.450  32.493  1.00 105.49 ? 161 ASP b CB  1 
ATOM   38122 C CG  . ASP BA 3 162 ? 46.113   -84.543  33.536  1.00 121.27 ? 161 ASP b CG  1 
ATOM   38123 O OD1 . ASP BA 3 162 ? 44.941   -84.706  33.971  1.00 120.51 ? 161 ASP b OD1 1 
ATOM   38124 O OD2 . ASP BA 3 162 ? 47.090   -85.250  33.921  1.00 128.07 ? 161 ASP b OD2 1 
ATOM   38125 N N   . GLY BA 3 163 ? 42.834   -83.301  31.679  1.00 93.78  ? 162 GLY b N   1 
ATOM   38126 C CA  . GLY BA 3 163 ? 41.791   -83.915  30.905  1.00 90.82  ? 162 GLY b CA  1 
ATOM   38127 C C   . GLY BA 3 163 ? 40.971   -82.790  30.324  1.00 93.40  ? 162 GLY b C   1 
ATOM   38128 O O   . GLY BA 3 163 ? 41.396   -82.149  29.359  1.00 100.74 ? 162 GLY b O   1 
ATOM   38129 N N   . THR BA 3 164 ? 39.868   -82.450  30.985  1.00 87.39  ? 163 THR b N   1 
ATOM   38130 C CA  . THR BA 3 164 ? 38.908   -81.519  30.402  1.00 89.69  ? 163 THR b CA  1 
ATOM   38131 C C   . THR BA 3 164 ? 39.544   -80.188  30.009  1.00 92.76  ? 163 THR b C   1 
ATOM   38132 O O   . THR BA 3 164 ? 39.182   -79.605  28.982  1.00 95.43  ? 163 THR b O   1 
ATOM   38133 C CB  . THR BA 3 164 ? 37.780   -81.288  31.385  1.00 92.03  ? 163 THR b CB  1 
ATOM   38134 O OG1 . THR BA 3 164 ? 37.375   -82.556  31.902  1.00 94.43  ? 163 THR b OG1 1 
ATOM   38135 C CG2 . THR BA 3 164 ? 36.604   -80.636  30.669  1.00 93.21  ? 163 THR b CG2 1 
ATOM   38136 N N   . CYS BA 3 165 ? 40.477   -79.681  30.823  1.00 93.17  ? 164 CYS b N   1 
ATOM   38137 C CA  . CYS BA 3 165 ? 41.106   -78.388  30.540  1.00 96.01  ? 164 CYS b CA  1 
ATOM   38138 C C   . CYS BA 3 165 ? 41.998   -78.471  29.305  1.00 95.69  ? 164 CYS b C   1 
ATOM   38139 O O   . CYS BA 3 165 ? 41.928   -77.608  28.422  1.00 99.69  ? 164 CYS b O   1 
ATOM   38140 C CB  . CYS BA 3 165 ? 41.902   -77.893  31.765  1.00 98.72  ? 164 CYS b CB  1 
ATOM   38141 S SG  . CYS BA 3 165 ? 42.669   -76.176  31.774  1.00 99.35  ? 164 CYS b SG  1 
ATOM   38142 N N   . VAL BA 3 166 ? 42.847   -79.495  29.218  1.00 89.34  ? 165 VAL b N   1 
ATOM   38143 C CA  . VAL BA 3 166 ? 43.755   -79.511  28.081  1.00 92.80  ? 165 VAL b CA  1 
ATOM   38144 C C   . VAL BA 3 166 ? 42.981   -79.715  26.780  1.00 98.67  ? 165 VAL b C   1 
ATOM   38145 O O   . VAL BA 3 166 ? 43.289   -79.068  25.763  1.00 99.10  ? 165 VAL b O   1 
ATOM   38146 C CB  . VAL BA 3 166 ? 44.860   -80.557  28.303  1.00 92.55  ? 165 VAL b CB  1 
ATOM   38147 C CG1 . VAL BA 3 166 ? 45.609   -80.880  27.017  1.00 91.12  ? 165 VAL b CG1 1 
ATOM   38148 C CG2 . VAL BA 3 166 ? 45.832   -79.994  29.293  1.00 95.68  ? 165 VAL b CG2 1 
ATOM   38149 N N   . GLU BA 3 167 ? 41.891   -80.490  26.816  1.00 96.60  ? 166 GLU b N   1 
ATOM   38150 C CA  . GLU BA 3 167 ? 41.077   -80.650  25.618  1.00 100.14 ? 166 GLU b CA  1 
ATOM   38151 C C   . GLU BA 3 167 ? 40.594   -79.293  25.114  1.00 100.43 ? 166 GLU b C   1 
ATOM   38152 O O   . GLU BA 3 167 ? 41.036   -78.803  24.062  1.00 100.10 ? 166 GLU b O   1 
ATOM   38153 C CB  . GLU BA 3 167 ? 39.870   -81.553  25.909  1.00 103.51 ? 166 GLU b CB  1 
ATOM   38154 C CG  . GLU BA 3 167 ? 38.876   -81.595  24.707  1.00 128.05 ? 166 GLU b CG  1 
ATOM   38155 C CD  . GLU BA 3 167 ? 37.707   -82.583  24.847  1.00 135.48 ? 166 GLU b CD  1 
ATOM   38156 O OE1 . GLU BA 3 167 ? 37.636   -83.272  25.895  1.00 131.72 ? 166 GLU b OE1 1 
ATOM   38157 O OE2 . GLU BA 3 167 ? 36.882   -82.680  23.887  1.00 133.49 ? 166 GLU b OE2 1 
ATOM   38158 N N   . TRP BA 3 168 ? 39.740   -78.642  25.904  1.00 97.57  ? 167 TRP b N   1 
ATOM   38159 C CA  . TRP BA 3 168 ? 39.098   -77.394  25.509  1.00 97.50  ? 167 TRP b CA  1 
ATOM   38160 C C   . TRP BA 3 168 ? 40.098   -76.285  25.225  1.00 97.98  ? 167 TRP b C   1 
ATOM   38161 O O   . TRP BA 3 168 ? 39.705   -75.230  24.707  1.00 95.09  ? 167 TRP b O   1 
ATOM   38162 C CB  . TRP BA 3 168 ? 38.101   -77.017  26.584  1.00 98.22  ? 167 TRP b CB  1 
ATOM   38163 C CG  . TRP BA 3 168 ? 36.899   -77.846  26.430  1.00 100.27 ? 167 TRP b CG  1 
ATOM   38164 C CD1 . TRP BA 3 168 ? 36.766   -79.152  26.791  1.00 101.27 ? 167 TRP b CD1 1 
ATOM   38165 C CD2 . TRP BA 3 168 ? 35.620   -77.424  25.962  1.00 106.91 ? 167 TRP b CD2 1 
ATOM   38166 N NE1 . TRP BA 3 168 ? 35.498   -79.591  26.523  1.00 102.85 ? 167 TRP b NE1 1 
ATOM   38167 C CE2 . TRP BA 3 168 ? 34.765   -78.548  26.023  1.00 109.23 ? 167 TRP b CE2 1 
ATOM   38168 C CE3 . TRP BA 3 168 ? 35.111   -76.208  25.485  1.00 111.61 ? 167 TRP b CE3 1 
ATOM   38169 C CZ2 . TRP BA 3 168 ? 33.416   -78.497  25.616  1.00 117.31 ? 167 TRP b CZ2 1 
ATOM   38170 C CZ3 . TRP BA 3 168 ? 33.774   -76.157  25.068  1.00 117.12 ? 167 TRP b CZ3 1 
ATOM   38171 C CH2 . TRP BA 3 168 ? 32.939   -77.294  25.145  1.00 118.27 ? 167 TRP b CH2 1 
ATOM   38172 N N   . LEU BA 3 169 ? 41.364   -76.452  25.626  1.00 93.75  ? 168 LEU b N   1 
ATOM   38173 C CA  . LEU BA 3 169 ? 42.373   -75.544  25.103  1.00 89.27  ? 168 LEU b CA  1 
ATOM   38174 C C   . LEU BA 3 169 ? 42.553   -75.765  23.611  1.00 95.68  ? 168 LEU b C   1 
ATOM   38175 O O   . LEU BA 3 169 ? 42.509   -74.810  22.830  1.00 99.24  ? 168 LEU b O   1 
ATOM   38176 C CB  . LEU BA 3 169 ? 43.698   -75.704  25.825  1.00 84.24  ? 168 LEU b CB  1 
ATOM   38177 C CG  . LEU BA 3 169 ? 44.688   -74.748  25.164  1.00 81.02  ? 168 LEU b CG  1 
ATOM   38178 C CD1 . LEU BA 3 169 ? 44.143   -73.318  25.145  1.00 81.79  ? 168 LEU b CD1 1 
ATOM   38179 C CD2 . LEU BA 3 169 ? 45.935   -74.730  25.943  1.00 85.80  ? 168 LEU b CD2 1 
ATOM   38180 N N   . ARG BA 3 170 ? 42.691   -77.025  23.183  1.00 96.71  ? 169 ARG b N   1 
ATOM   38181 C CA  . ARG BA 3 170 ? 42.854   -77.280  21.751  1.00 93.69  ? 169 ARG b CA  1 
ATOM   38182 C C   . ARG BA 3 170 ? 41.670   -76.738  20.985  1.00 89.07  ? 169 ARG b C   1 
ATOM   38183 O O   . ARG BA 3 170 ? 41.838   -75.906  20.089  1.00 88.29  ? 169 ARG b O   1 
ATOM   38184 C CB  . ARG BA 3 170 ? 43.010   -78.779  21.497  1.00 93.31  ? 169 ARG b CB  1 
ATOM   38185 C CG  . ARG BA 3 170 ? 44.345   -79.313  21.931  1.00 98.71  ? 169 ARG b CG  1 
ATOM   38186 C CD  . ARG BA 3 170 ? 44.195   -80.748  22.336  1.00 99.46  ? 169 ARG b CD  1 
ATOM   38187 N NE  . ARG BA 3 170 ? 45.380   -81.218  23.038  1.00 100.65 ? 169 ARG b NE  1 
ATOM   38188 C CZ  . ARG BA 3 170 ? 45.429   -82.341  23.747  1.00 107.58 ? 169 ARG b CZ  1 
ATOM   38189 N NH1 . ARG BA 3 170 ? 44.358   -83.109  23.907  1.00 108.83 ? 169 ARG b NH1 1 
ATOM   38190 N NH2 . ARG BA 3 170 ? 46.560   -82.665  24.372  1.00 110.76 ? 169 ARG b NH2 1 
ATOM   38191 N N   . ARG BA 3 171 ? 40.460   -77.071  21.443  1.00 88.91  ? 170 ARG b N   1 
ATOM   38192 C CA  . ARG BA 3 171 ? 39.252   -76.613  20.770  1.00 95.10  ? 170 ARG b CA  1 
ATOM   38193 C C   . ARG BA 3 171 ? 39.173   -75.101  20.713  1.00 94.40  ? 170 ARG b C   1 
ATOM   38194 O O   . ARG BA 3 171 ? 38.726   -74.532  19.714  1.00 96.82  ? 170 ARG b O   1 
ATOM   38195 C CB  . ARG BA 3 171 ? 38.020   -77.189  21.439  1.00 96.53  ? 170 ARG b CB  1 
ATOM   38196 C CG  . ARG BA 3 171 ? 36.945   -77.420  20.420  1.00 103.23 ? 170 ARG b CG  1 
ATOM   38197 C CD  . ARG BA 3 171 ? 35.590   -77.441  21.020  1.00 106.85 ? 170 ARG b CD  1 
ATOM   38198 N NE  . ARG BA 3 171 ? 35.318   -78.825  21.378  1.00 115.98 ? 170 ARG b NE  1 
ATOM   38199 C CZ  . ARG BA 3 171 ? 34.176   -79.263  21.888  1.00 119.40 ? 170 ARG b CZ  1 
ATOM   38200 N NH1 . ARG BA 3 171 ? 33.080   -78.512  21.872  1.00 116.06 ? 170 ARG b NH1 1 
ATOM   38201 N NH2 . ARG BA 3 171 ? 34.114   -80.513  22.360  1.00 116.85 ? 170 ARG b NH2 1 
ATOM   38202 N N   . TYR BA 3 172 ? 39.526   -74.431  21.792  1.00 93.45  ? 171 TYR b N   1 
ATOM   38203 C CA  . TYR BA 3 172 ? 39.622   -72.986  21.683  1.00 101.93 ? 171 TYR b CA  1 
ATOM   38204 C C   . TYR BA 3 172 ? 40.702   -72.587  20.662  1.00 100.88 ? 171 TYR b C   1 
ATOM   38205 O O   . TYR BA 3 172 ? 40.506   -71.643  19.880  1.00 102.86 ? 171 TYR b O   1 
ATOM   38206 C CB  . TYR BA 3 172 ? 39.838   -72.370  23.077  1.00 105.55 ? 171 TYR b CB  1 
ATOM   38207 C CG  . TYR BA 3 172 ? 38.666   -72.596  24.035  1.00 102.33 ? 171 TYR b CG  1 
ATOM   38208 C CD1 . TYR BA 3 172 ? 37.440   -73.076  23.567  1.00 107.54 ? 171 TYR b CD1 1 
ATOM   38209 C CD2 . TYR BA 3 172 ? 38.791   -72.353  25.394  1.00 98.11  ? 171 TYR b CD2 1 
ATOM   38210 C CE1 . TYR BA 3 172 ? 36.369   -73.287  24.425  1.00 106.89 ? 171 TYR b CE1 1 
ATOM   38211 C CE2 . TYR BA 3 172 ? 37.726   -72.571  26.263  1.00 102.19 ? 171 TYR b CE2 1 
ATOM   38212 C CZ  . TYR BA 3 172 ? 36.516   -73.043  25.770  1.00 103.88 ? 171 TYR b CZ  1 
ATOM   38213 O OH  . TYR BA 3 172 ? 35.447   -73.270  26.614  1.00 104.37 ? 171 TYR b OH  1 
ATOM   38214 N N   . LEU BA 3 173 ? 41.815   -73.347  20.590  1.00 95.20  ? 172 LEU b N   1 
ATOM   38215 C CA  . LEU BA 3 173 ? 42.924   -72.983  19.701  1.00 95.94  ? 172 LEU b CA  1 
ATOM   38216 C C   . LEU BA 3 173 ? 42.605   -73.240  18.233  1.00 99.84  ? 172 LEU b C   1 
ATOM   38217 O O   . LEU BA 3 173 ? 43.355   -72.816  17.331  1.00 97.08  ? 172 LEU b O   1 
ATOM   38218 C CB  . LEU BA 3 173 ? 44.205   -73.731  20.097  1.00 86.55  ? 172 LEU b CB  1 
ATOM   38219 C CG  . LEU BA 3 173 ? 44.981   -73.000  21.206  1.00 88.80  ? 172 LEU b CG  1 
ATOM   38220 C CD1 . LEU BA 3 173 ? 46.214   -73.770  21.673  1.00 89.79  ? 172 LEU b CD1 1 
ATOM   38221 C CD2 . LEU BA 3 173 ? 45.313   -71.545  20.851  1.00 90.70  ? 172 LEU b CD2 1 
ATOM   38222 N N   . GLU BA 3 174 ? 41.516   -73.924  17.972  1.00 97.88  ? 173 GLU b N   1 
ATOM   38223 C CA  . GLU BA 3 174 ? 41.192   -74.184  16.600  1.00 99.98  ? 173 GLU b CA  1 
ATOM   38224 C C   . GLU BA 3 174 ? 39.985   -73.405  16.155  1.00 102.17 ? 173 GLU b C   1 
ATOM   38225 O O   . GLU BA 3 174 ? 40.024   -72.767  15.105  1.00 107.87 ? 173 GLU b O   1 
ATOM   38226 C CB  . GLU BA 3 174 ? 40.982   -75.681  16.407  1.00 100.27 ? 173 GLU b CB  1 
ATOM   38227 C CG  . GLU BA 3 174 ? 41.377   -76.033  15.047  1.00 110.37 ? 173 GLU b CG  1 
ATOM   38228 C CD  . GLU BA 3 174 ? 42.885   -75.815  14.854  1.00 118.54 ? 173 GLU b CD  1 
ATOM   38229 O OE1 . GLU BA 3 174 ? 43.645   -75.588  15.852  1.00 101.93 ? 173 GLU b OE1 1 
ATOM   38230 O OE2 . GLU BA 3 174 ? 43.297   -75.805  13.671  1.00 134.31 ? 173 GLU b OE2 1 
ATOM   38231 N N   . ASN BA 3 175 ? 38.974   -73.334  17.008  1.00 97.66  ? 174 ASN b N   1 
ATOM   38232 C CA  . ASN BA 3 175 ? 37.838   -72.474  16.741  1.00 103.76 ? 174 ASN b CA  1 
ATOM   38233 C C   . ASN BA 3 175 ? 38.262   -71.030  16.553  1.00 106.95 ? 174 ASN b C   1 
ATOM   38234 O O   . ASN BA 3 175 ? 37.486   -70.226  16.018  1.00 110.96 ? 174 ASN b O   1 
ATOM   38235 C CB  . ASN BA 3 175 ? 36.833   -72.631  17.875  1.00 110.95 ? 174 ASN b CB  1 
ATOM   38236 C CG  . ASN BA 3 175 ? 36.242   -74.024  17.906  1.00 112.66 ? 174 ASN b CG  1 
ATOM   38237 O OD1 . ASN BA 3 175 ? 36.592   -74.857  17.055  1.00 102.17 ? 174 ASN b OD1 1 
ATOM   38238 N ND2 . ASN BA 3 175 ? 35.415   -74.322  18.928  1.00 116.08 ? 174 ASN b ND2 1 
ATOM   38239 N N   . GLY BA 3 176 ? 39.481   -70.688  16.962  1.00 103.53 ? 175 GLY b N   1 
ATOM   38240 C CA  . GLY BA 3 176 ? 40.007   -69.382  16.644  1.00 105.99 ? 175 GLY b CA  1 
ATOM   38241 C C   . GLY BA 3 176 ? 41.419   -69.392  16.108  1.00 100.40 ? 175 GLY b C   1 
ATOM   38242 O O   . GLY BA 3 176 ? 42.100   -68.366  16.193  1.00 100.42 ? 175 GLY b O   1 
ATOM   38243 N N   . LYS BA 3 177 ? 41.865   -70.503  15.514  1.00 95.42  ? 176 LYS b N   1 
ATOM   38244 C CA  . LYS BA 3 177 ? 43.233   -70.537  15.014  1.00 98.77  ? 176 LYS b CA  1 
ATOM   38245 C C   . LYS BA 3 177 ? 43.527   -69.333  14.110  1.00 106.32 ? 176 LYS b C   1 
ATOM   38246 O O   . LYS BA 3 177 ? 44.697   -69.001  13.894  1.00 105.05 ? 176 LYS b O   1 
ATOM   38247 C CB  . LYS BA 3 177 ? 43.491   -71.811  14.199  1.00 103.08 ? 176 LYS b CB  1 
ATOM   38248 C CG  . LYS BA 3 177 ? 42.543   -71.906  12.975  1.00 111.28 ? 176 LYS b CG  1 
ATOM   38249 C CD  . LYS BA 3 177 ? 42.782   -73.036  11.951  1.00 101.42 ? 176 LYS b CD  1 
ATOM   38250 C CE  . LYS BA 3 177 ? 41.792   -72.848  10.797  1.00 102.14 ? 176 LYS b CE  1 
ATOM   38251 N NZ  . LYS BA 3 177 ? 41.917   -73.850  9.732   1.00 115.87 ? 176 LYS b NZ  1 
ATOM   38252 N N   . GLU BA 3 178 ? 42.480   -68.661  13.593  1.00 110.25 ? 177 GLU b N   1 
ATOM   38253 C CA  . GLU BA 3 178 ? 42.663   -67.480  12.743  1.00 111.33 ? 177 GLU b CA  1 
ATOM   38254 C C   . GLU BA 3 178 ? 43.314   -66.336  13.511  1.00 108.62 ? 177 GLU b C   1 
ATOM   38255 O O   . GLU BA 3 178 ? 44.169   -65.618  12.970  1.00 105.96 ? 177 GLU b O   1 
ATOM   38256 C CB  . GLU BA 3 178 ? 41.314   -66.985  12.167  1.00 120.78 ? 177 GLU b CB  1 
ATOM   38257 C CG  . GLU BA 3 178 ? 40.309   -67.971  11.416  1.00 135.01 ? 177 GLU b CG  1 
ATOM   38258 C CD  . GLU BA 3 178 ? 40.671   -68.362  9.944   1.00 130.63 ? 177 GLU b CD  1 
ATOM   38259 O OE1 . GLU BA 3 178 ? 40.870   -67.438  9.110   1.00 131.61 ? 177 GLU b OE1 1 
ATOM   38260 O OE2 . GLU BA 3 178 ? 40.709   -69.586  9.617   1.00 119.33 ? 177 GLU b OE2 1 
ATOM   38261 N N   . THR BA 3 179 ? 42.941   -66.170  14.789  1.00 107.46 ? 178 THR b N   1 
ATOM   38262 C CA  . THR BA 3 179 ? 43.308   -64.996  15.576  1.00 106.25 ? 178 THR b CA  1 
ATOM   38263 C C   . THR BA 3 179 ? 44.233   -65.300  16.741  1.00 101.86 ? 178 THR b C   1 
ATOM   38264 O O   . THR BA 3 179 ? 44.875   -64.380  17.271  1.00 98.72  ? 178 THR b O   1 
ATOM   38265 C CB  . THR BA 3 179 ? 42.042   -64.327  16.149  1.00 106.57 ? 178 THR b CB  1 
ATOM   38266 O OG1 . THR BA 3 179 ? 41.407   -65.216  17.072  1.00 108.60 ? 178 THR b OG1 1 
ATOM   38267 C CG2 . THR BA 3 179 ? 41.037   -64.013  15.051  1.00 110.96 ? 178 THR b CG2 1 
ATOM   38268 N N   . LEU BA 3 180 ? 44.324   -66.555  17.148  1.00 103.74 ? 179 LEU b N   1 
ATOM   38269 C CA  . LEU BA 3 180 ? 45.091   -66.898  18.326  1.00 106.87 ? 179 LEU b CA  1 
ATOM   38270 C C   . LEU BA 3 180 ? 46.474   -67.374  17.940  1.00 98.02  ? 179 LEU b C   1 
ATOM   38271 O O   . LEU BA 3 180 ? 47.405   -67.296  18.742  1.00 99.16  ? 179 LEU b O   1 
ATOM   38272 C CB  . LEU BA 3 180 ? 44.339   -67.973  19.152  1.00 104.70 ? 179 LEU b CB  1 
ATOM   38273 C CG  . LEU BA 3 180 ? 42.912   -67.649  19.700  1.00 94.06  ? 179 LEU b CG  1 
ATOM   38274 C CD1 . LEU BA 3 180 ? 42.223   -68.860  20.359  1.00 84.60  ? 179 LEU b CD1 1 
ATOM   38275 C CD2 . LEU BA 3 180 ? 42.804   -66.367  20.538  1.00 92.17  ? 179 LEU b CD2 1 
ATOM   38276 N N   . GLN BA 3 181 ? 46.614   -67.843  16.721  1.00 94.54  ? 180 GLN b N   1 
ATOM   38277 C CA  . GLN BA 3 181 ? 47.856   -68.395  16.236  1.00 101.70 ? 180 GLN b CA  1 
ATOM   38278 C C   . GLN BA 3 181 ? 48.765   -67.338  15.586  1.00 104.45 ? 180 GLN b C   1 
ATOM   38279 O O   . GLN BA 3 181 ? 49.955   -67.617  15.368  1.00 101.84 ? 180 GLN b O   1 
ATOM   38280 C CB  . GLN BA 3 181 ? 47.507   -69.521  15.254  1.00 103.30 ? 180 GLN b CB  1 
ATOM   38281 C CG  . GLN BA 3 181 ? 46.542   -70.647  15.799  1.00 94.40  ? 180 GLN b CG  1 
ATOM   38282 C CD  . GLN BA 3 181 ? 47.192   -71.942  16.321  1.00 92.82  ? 180 GLN b CD  1 
ATOM   38283 O OE1 . GLN BA 3 181 ? 48.425   -72.055  16.486  1.00 88.84  ? 180 GLN b OE1 1 
ATOM   38284 N NE2 . GLN BA 3 181 ? 46.346   -72.970  16.487  1.00 86.40  ? 180 GLN b NE2 1 
ATOM   38285 N N   . ARG BA 3 182 ? 48.230   -66.146  15.260  1.00 105.92 ? 181 ARG b N   1 
ATOM   38286 C CA  . ARG BA 3 182 ? 49.018   -65.081  14.631  1.00 106.32 ? 181 ARG b CA  1 
ATOM   38287 C C   . ARG BA 3 182 ? 50.217   -64.734  15.508  1.00 108.86 ? 181 ARG b C   1 
ATOM   38288 O O   . ARG BA 3 182 ? 50.127   -64.778  16.741  1.00 107.55 ? 181 ARG b O   1 
ATOM   38289 C CB  . ARG BA 3 182 ? 48.154   -63.816  14.429  1.00 101.69 ? 181 ARG b CB  1 
ATOM   38290 C CG  . ARG BA 3 182 ? 47.429   -63.421  15.743  1.00 106.83 ? 181 ARG b CG  1 
ATOM   38291 C CD  . ARG BA 3 182 ? 46.542   -62.135  15.749  1.00 109.68 ? 181 ARG b CD  1 
ATOM   38292 N NE  . ARG BA 3 182 ? 45.820   -62.008  17.028  1.00 107.66 ? 181 ARG b NE  1 
ATOM   38293 C CZ  . ARG BA 3 182 ? 45.931   -61.023  17.916  1.00 101.04 ? 181 ARG b CZ  1 
ATOM   38294 N NH1 . ARG BA 3 182 ? 46.746   -59.994  17.722  1.00 98.86  ? 181 ARG b NH1 1 
ATOM   38295 N NH2 . ARG BA 3 182 ? 45.215   -61.083  19.039  1.00 94.52  ? 181 ARG b NH2 1 
ATOM   38296 N N   . THR BA 3 183 ? 51.354   -64.404  14.876  1.00 109.11 ? 182 THR b N   1 
ATOM   38297 C CA  . THR BA 3 183 ? 52.521   -63.868  15.594  1.00 107.91 ? 182 THR b CA  1 
ATOM   38298 C C   . THR BA 3 183 ? 52.913   -62.571  14.881  1.00 102.74 ? 182 THR b C   1 
ATOM   38299 O O   . THR BA 3 183 ? 53.635   -62.586  13.878  1.00 101.42 ? 182 THR b O   1 
ATOM   38300 C CB  . THR BA 3 183 ? 53.680   -64.875  15.648  1.00 104.18 ? 182 THR b CB  1 
ATOM   38301 O OG1 . THR BA 3 183 ? 53.240   -66.103  16.247  1.00 102.57 ? 182 THR b OG1 1 
ATOM   38302 C CG2 . THR BA 3 183 ? 54.762   -64.362  16.538  1.00 100.15 ? 182 THR b CG2 1 
ATOM   38303 N N   . ASP BA 3 184 ? 52.510   -61.444  15.461  1.00 104.40 ? 183 ASP b N   1 
ATOM   38304 C CA  . ASP BA 3 184 ? 52.613   -60.092  14.919  1.00 101.89 ? 183 ASP b CA  1 
ATOM   38305 C C   . ASP BA 3 184 ? 53.966   -59.490  15.285  1.00 100.34 ? 183 ASP b C   1 
ATOM   38306 O O   . ASP BA 3 184 ? 54.388   -59.581  16.440  1.00 104.44 ? 183 ASP b O   1 
ATOM   38307 C CB  . ASP BA 3 184 ? 51.496   -59.188  15.463  1.00 100.97 ? 183 ASP b CB  1 
ATOM   38308 C CG  . ASP BA 3 184 ? 50.076   -59.754  15.221  1.00 99.82  ? 183 ASP b CG  1 
ATOM   38309 O OD1 . ASP BA 3 184 ? 49.931   -60.928  14.792  1.00 96.14  ? 183 ASP b OD1 1 
ATOM   38310 O OD2 . ASP BA 3 184 ? 49.094   -59.015  15.454  1.00 97.99  ? 183 ASP b OD2 1 
ATOM   38311 N N   . PRO BA 3 185 ? 54.694   -58.914  14.350  1.00 98.89  ? 184 PRO b N   1 
ATOM   38312 C CA  . PRO BA 3 185 ? 56.008   -58.404  14.677  1.00 104.03 ? 184 PRO b CA  1 
ATOM   38313 C C   . PRO BA 3 185 ? 55.898   -57.024  15.299  1.00 105.30 ? 184 PRO b C   1 
ATOM   38314 O O   . PRO BA 3 185 ? 54.913   -56.314  15.045  1.00 106.30 ? 184 PRO b O   1 
ATOM   38315 C CB  . PRO BA 3 185 ? 56.686   -58.327  13.310  1.00 106.46 ? 184 PRO b CB  1 
ATOM   38316 C CG  . PRO BA 3 185 ? 55.532   -57.942  12.397  1.00 107.00 ? 184 PRO b CG  1 
ATOM   38317 C CD  . PRO BA 3 185 ? 54.277   -58.549  12.985  1.00 102.27 ? 184 PRO b CD  1 
ATOM   38318 N N   . PRO BA 3 186 ? 56.843   -56.628  16.158  1.00 102.11 ? 185 PRO b N   1 
ATOM   38319 C CA  . PRO BA 3 186 ? 56.840   -55.255  16.694  1.00 101.18 ? 185 PRO b CA  1 
ATOM   38320 C C   . PRO BA 3 186 ? 57.368   -54.262  15.663  1.00 105.56 ? 185 PRO b C   1 
ATOM   38321 O O   . PRO BA 3 186 ? 58.513   -54.361  15.214  1.00 106.41 ? 185 PRO b O   1 
ATOM   38322 C CB  . PRO BA 3 186 ? 57.772   -55.348  17.904  1.00 100.49 ? 185 PRO b CB  1 
ATOM   38323 C CG  . PRO BA 3 186 ? 58.641   -56.516  17.599  1.00 101.22 ? 185 PRO b CG  1 
ATOM   38324 C CD  . PRO BA 3 186 ? 57.773   -57.496  16.890  1.00 99.91  ? 185 PRO b CD  1 
ATOM   38325 N N   . LYS BA 3 187 ? 56.546   -53.261  15.341  1.00 105.88 ? 186 LYS b N   1 
ATOM   38326 C CA  . LYS BA 3 187 ? 56.933   -52.161  14.459  1.00 106.41 ? 186 LYS b CA  1 
ATOM   38327 C C   . LYS BA 3 187 ? 57.710   -51.159  15.316  1.00 106.58 ? 186 LYS b C   1 
ATOM   38328 O O   . LYS BA 3 187 ? 57.141   -50.512  16.204  1.00 103.92 ? 186 LYS b O   1 
ATOM   38329 C CB  . LYS BA 3 187 ? 55.705   -51.525  13.790  1.00 105.13 ? 186 LYS b CB  1 
ATOM   38330 C CG  . LYS BA 3 187 ? 54.890   -52.391  12.765  1.00 97.30  ? 186 LYS b CG  1 
ATOM   38331 C CD  . LYS BA 3 187 ? 53.983   -53.472  13.433  1.00 103.46 ? 186 LYS b CD  1 
ATOM   38332 C CE  . LYS BA 3 187 ? 53.167   -54.343  12.435  1.00 104.61 ? 186 LYS b CE  1 
ATOM   38333 N NZ  . LYS BA 3 187 ? 52.254   -55.389  13.052  1.00 91.77  ? 186 LYS b NZ  1 
ATOM   38334 N N   . THR BA 3 188 ? 59.016   -51.053  15.068  1.00 106.94 ? 187 THR b N   1 
ATOM   38335 C CA  . THR BA 3 188 ? 59.969   -50.361  15.929  1.00 104.27 ? 187 THR b CA  1 
ATOM   38336 C C   . THR BA 3 188 ? 60.306   -48.962  15.416  1.00 100.12 ? 187 THR b C   1 
ATOM   38337 O O   . THR BA 3 188 ? 60.160   -48.673  14.227  1.00 113.96 ? 187 THR b O   1 
ATOM   38338 C CB  . THR BA 3 188 ? 61.237   -51.210  16.048  1.00 110.21 ? 187 THR b CB  1 
ATOM   38339 O OG1 . THR BA 3 188 ? 61.825   -51.393  14.751  1.00 108.02 ? 187 THR b OG1 1 
ATOM   38340 C CG2 . THR BA 3 188 ? 60.879   -52.591  16.619  1.00 110.97 ? 187 THR b CG2 1 
ATOM   38341 N N   . HIS BA 3 189 ? 60.685   -48.073  16.333  1.00 88.27  ? 188 HIS b N   1 
ATOM   38342 C CA  . HIS BA 3 189 ? 61.234   -46.771  15.972  1.00 91.57  ? 188 HIS b CA  1 
ATOM   38343 C C   . HIS BA 3 189 ? 61.814   -46.112  17.212  1.00 95.83  ? 188 HIS b C   1 
ATOM   38344 O O   . HIS BA 3 189 ? 61.429   -46.445  18.330  1.00 101.90 ? 188 HIS b O   1 
ATOM   38345 C CB  . HIS BA 3 189 ? 60.196   -45.866  15.275  1.00 91.59  ? 188 HIS b CB  1 
ATOM   38346 C CG  . HIS BA 3 189 ? 59.269   -45.134  16.196  1.00 91.09  ? 188 HIS b CG  1 
ATOM   38347 N ND1 . HIS BA 3 189 ? 59.685   -44.127  17.043  1.00 95.96  ? 188 HIS b ND1 1 
ATOM   38348 C CD2 . HIS BA 3 189 ? 57.922   -45.187  16.316  1.00 92.19  ? 188 HIS b CD2 1 
ATOM   38349 C CE1 . HIS BA 3 189 ? 58.645   -43.641  17.698  1.00 96.35  ? 188 HIS b CE1 1 
ATOM   38350 N NE2 . HIS BA 3 189 ? 57.561   -44.261  17.269  1.00 96.11  ? 188 HIS b NE2 1 
ATOM   38351 N N   . MET BA 3 190 ? 62.775   -45.213  17.005  1.00 99.34  ? 189 MET b N   1 
ATOM   38352 C CA  . MET BA 3 190 ? 63.465   -44.525  18.091  1.00 100.57 ? 189 MET b CA  1 
ATOM   38353 C C   . MET BA 3 190 ? 63.172   -43.028  18.087  1.00 99.44  ? 189 MET b C   1 
ATOM   38354 O O   . MET BA 3 190 ? 62.993   -42.415  17.034  1.00 102.91 ? 189 MET b O   1 
ATOM   38355 C CB  . MET BA 3 190 ? 64.976   -44.745  17.991  1.00 105.44 ? 189 MET b CB  1 
ATOM   38356 C CG  . MET BA 3 190 ? 65.782   -44.068  19.081  1.00 109.68 ? 189 MET b CG  1 
ATOM   38357 S SD  . MET BA 3 190 ? 67.532   -44.552  19.123  1.00 129.41 ? 189 MET b SD  1 
ATOM   38358 C CE  . MET BA 3 190 ? 67.472   -46.296  18.692  1.00 123.90 ? 189 MET b CE  1 
ATOM   38359 N N   . THR BA 3 191 ? 63.192   -42.427  19.266  1.00 99.48  ? 190 THR b N   1 
ATOM   38360 C CA  . THR BA 3 191 ? 63.011   -40.991  19.383  1.00 106.55 ? 190 THR b CA  1 
ATOM   38361 C C   . THR BA 3 191 ? 64.165   -40.419  20.193  1.00 109.30 ? 190 THR b C   1 
ATOM   38362 O O   . THR BA 3 191 ? 64.944   -41.145  20.817  1.00 107.91 ? 190 THR b O   1 
ATOM   38363 C CB  . THR BA 3 191 ? 61.651   -40.588  20.024  1.00 109.37 ? 190 THR b CB  1 
ATOM   38364 O OG1 . THR BA 3 191 ? 61.518   -41.148  21.333  1.00 110.40 ? 190 THR b OG1 1 
ATOM   38365 C CG2 . THR BA 3 191 ? 60.476   -41.058  19.172  1.00 108.68 ? 190 THR b CG2 1 
ATOM   38366 N N   . HIS BA 3 192 ? 64.312   -39.102  20.100  1.00 113.64 ? 191 HIS b N   1 
ATOM   38367 C CA  . HIS BA 3 192 ? 65.377   -38.376  20.772  1.00 114.85 ? 191 HIS b CA  1 
ATOM   38368 C C   . HIS BA 3 192 ? 64.853   -37.061  21.309  1.00 116.92 ? 191 HIS b C   1 
ATOM   38369 O O   . HIS BA 3 192 ? 64.350   -36.242  20.535  1.00 119.19 ? 191 HIS b O   1 
ATOM   38370 C CB  . HIS BA 3 192 ? 66.513   -38.113  19.806  1.00 119.74 ? 191 HIS b CB  1 
ATOM   38371 C CG  . HIS BA 3 192 ? 67.555   -37.197  20.339  1.00 121.41 ? 191 HIS b CG  1 
ATOM   38372 N ND1 . HIS BA 3 192 ? 68.678   -37.654  20.996  1.00 121.37 ? 191 HIS b ND1 1 
ATOM   38373 C CD2 . HIS BA 3 192 ? 67.673   -35.850  20.269  1.00 124.18 ? 191 HIS b CD2 1 
ATOM   38374 C CE1 . HIS BA 3 192 ? 69.430   -36.623  21.332  1.00 127.64 ? 191 HIS b CE1 1 
ATOM   38375 N NE2 . HIS BA 3 192 ? 68.844   -35.518  20.904  1.00 130.72 ? 191 HIS b NE2 1 
ATOM   38376 N N   . HIS BA 3 193 ? 65.082   -36.824  22.598  1.00 117.76 ? 192 HIS b N   1 
ATOM   38377 C CA  . HIS BA 3 193 ? 64.610   -35.628  23.293  1.00 118.03 ? 192 HIS b CA  1 
ATOM   38378 C C   . HIS BA 3 193 ? 65.749   -35.076  24.144  1.00 119.30 ? 192 HIS b C   1 
ATOM   38379 O O   . HIS BA 3 193 ? 66.168   -35.740  25.115  1.00 120.60 ? 192 HIS b O   1 
ATOM   38380 C CB  . HIS BA 3 193 ? 63.403   -35.945  24.183  1.00 124.12 ? 192 HIS b CB  1 
ATOM   38381 C CG  . HIS BA 3 193 ? 62.348   -36.813  23.544  1.00 124.06 ? 192 HIS b CG  1 
ATOM   38382 N ND1 . HIS BA 3 193 ? 61.100   -36.336  23.187  1.00 125.80 ? 192 HIS b ND1 1 
ATOM   38383 C CD2 . HIS BA 3 193 ? 62.330   -38.141  23.267  1.00 120.64 ? 192 HIS b CD2 1 
ATOM   38384 C CE1 . HIS BA 3 193 ? 60.378   -37.320  22.680  1.00 123.62 ? 192 HIS b CE1 1 
ATOM   38385 N NE2 . HIS BA 3 193 ? 61.101   -38.426  22.716  1.00 122.56 ? 192 HIS b NE2 1 
ATOM   38386 N N   . PRO BA 3 194 ? 66.288   -33.902  23.824  1.00 119.85 ? 193 PRO b N   1 
ATOM   38387 C CA  . PRO BA 3 194 ? 67.326   -33.305  24.678  1.00 123.93 ? 193 PRO b CA  1 
ATOM   38388 C C   . PRO BA 3 194 ? 66.710   -32.816  25.978  1.00 129.17 ? 193 PRO b C   1 
ATOM   38389 O O   . PRO BA 3 194 ? 65.649   -32.189  25.973  1.00 132.13 ? 193 PRO b O   1 
ATOM   38390 C CB  . PRO BA 3 194 ? 67.859   -32.134  23.843  1.00 123.63 ? 193 PRO b CB  1 
ATOM   38391 C CG  . PRO BA 3 194 ? 67.427   -32.442  22.436  1.00 128.94 ? 193 PRO b CG  1 
ATOM   38392 C CD  . PRO BA 3 194 ? 66.100   -33.145  22.582  1.00 123.09 ? 193 PRO b CD  1 
ATOM   38393 N N   . ILE BA 3 195 ? 67.358   -33.141  27.095  1.00 130.51 ? 194 ILE b N   1 
ATOM   38394 C CA  . ILE BA 3 195 ? 66.914   -32.701  28.415  1.00 125.75 ? 194 ILE b CA  1 
ATOM   38395 C C   . ILE BA 3 195 ? 67.759   -31.531  28.925  1.00 122.17 ? 194 ILE b C   1 
ATOM   38396 O O   . ILE BA 3 195 ? 67.267   -30.674  29.667  1.00 115.35 ? 194 ILE b O   1 
ATOM   38397 C CB  . ILE BA 3 195 ? 66.919   -33.889  29.392  1.00 125.70 ? 194 ILE b CB  1 
ATOM   38398 C CG1 . ILE BA 3 195 ? 68.317   -34.496  29.488  1.00 121.25 ? 194 ILE b CG1 1 
ATOM   38399 C CG2 . ILE BA 3 195 ? 65.890   -34.943  28.960  1.00 127.75 ? 194 ILE b CG2 1 
ATOM   38400 C CD1 . ILE BA 3 195 ? 68.367   -35.791  30.266  1.00 120.79 ? 194 ILE b CD1 1 
ATOM   38401 N N   . SER BA 3 196 ? 69.013   -31.443  28.479  1.00 128.89 ? 195 SER b N   1 
ATOM   38402 C CA  . SER BA 3 196 ? 69.900   -30.348  28.870  1.00 130.37 ? 195 SER b CA  1 
ATOM   38403 C C   . SER BA 3 196 ? 70.914   -30.082  27.758  1.00 136.18 ? 195 SER b C   1 
ATOM   38404 O O   . SER BA 3 196 ? 70.855   -30.666  26.667  1.00 138.46 ? 195 SER b O   1 
ATOM   38405 C CB  . SER BA 3 196 ? 70.636   -30.681  30.171  1.00 127.67 ? 195 SER b CB  1 
ATOM   38406 O OG  . SER BA 3 196 ? 71.657   -31.633  29.920  1.00 126.85 ? 195 SER b OG  1 
ATOM   38407 N N   . ASP BA 3 197 ? 71.845   -29.170  28.040  1.00 134.27 ? 196 ASP b N   1 
ATOM   38408 C CA  . ASP BA 3 197 ? 72.905   -28.885  27.084  1.00 131.96 ? 196 ASP b CA  1 
ATOM   38409 C C   . ASP BA 3 197 ? 73.912   -30.016  26.990  1.00 130.89 ? 196 ASP b C   1 
ATOM   38410 O O   . ASP BA 3 197 ? 74.712   -30.027  26.053  1.00 134.65 ? 196 ASP b O   1 
ATOM   38411 C CB  . ASP BA 3 197 ? 73.633   -27.595  27.456  1.00 131.86 ? 196 ASP b CB  1 
ATOM   38412 C CG  . ASP BA 3 197 ? 72.700   -26.426  27.572  1.00 139.38 ? 196 ASP b CG  1 
ATOM   38413 O OD1 . ASP BA 3 197 ? 71.496   -26.628  27.327  1.00 143.24 ? 196 ASP b OD1 1 
ATOM   38414 O OD2 . ASP BA 3 197 ? 73.160   -25.310  27.895  1.00 145.71 ? 196 ASP b OD2 1 
ATOM   38415 N N   . HIS BA 3 198 ? 73.880   -30.966  27.928  1.00 129.73 ? 197 HIS b N   1 
ATOM   38416 C CA  . HIS BA 3 198 ? 74.883   -32.011  28.020  1.00 128.08 ? 197 HIS b CA  1 
ATOM   38417 C C   . HIS BA 3 198 ? 74.267   -33.393  28.064  1.00 127.00 ? 197 HIS b C   1 
ATOM   38418 O O   . HIS BA 3 198 ? 75.002   -34.382  28.155  1.00 123.69 ? 197 HIS b O   1 
ATOM   38419 C CB  . HIS BA 3 198 ? 75.702   -31.796  29.292  1.00 130.26 ? 197 HIS b CB  1 
ATOM   38420 C CG  . HIS BA 3 198 ? 75.755   -30.359  29.700  1.00 138.39 ? 197 HIS b CG  1 
ATOM   38421 N ND1 . HIS BA 3 198 ? 76.325   -29.379  28.912  1.00 142.53 ? 197 HIS b ND1 1 
ATOM   38422 C CD2 . HIS BA 3 198 ? 75.207   -29.718  30.760  1.00 135.57 ? 197 HIS b CD2 1 
ATOM   38423 C CE1 . HIS BA 3 198 ? 76.179   -28.205  29.501  1.00 140.10 ? 197 HIS b CE1 1 
ATOM   38424 N NE2 . HIS BA 3 198 ? 75.489   -28.381  30.614  1.00 137.91 ? 197 HIS b NE2 1 
ATOM   38425 N N   . GLU BA 3 199 ? 72.943   -33.481  28.068  1.00 127.76 ? 198 GLU b N   1 
ATOM   38426 C CA  . GLU BA 3 199 ? 72.234   -34.740  28.217  1.00 129.51 ? 198 GLU b CA  1 
ATOM   38427 C C   . GLU BA 3 199 ? 71.051   -34.758  27.245  1.00 130.61 ? 198 GLU b C   1 
ATOM   38428 O O   . GLU BA 3 199 ? 70.521   -33.704  26.882  1.00 129.93 ? 198 GLU b O   1 
ATOM   38429 C CB  . GLU BA 3 199 ? 71.782   -34.948  29.693  1.00 132.93 ? 198 GLU b CB  1 
ATOM   38430 C CG  . GLU BA 3 199 ? 72.935   -35.045  30.770  1.00 137.67 ? 198 GLU b CG  1 
ATOM   38431 C CD  . GLU BA 3 199 ? 72.442   -35.260  32.249  1.00 141.56 ? 198 GLU b CD  1 
ATOM   38432 O OE1 . GLU BA 3 199 ? 71.787   -36.286  32.562  1.00 133.94 ? 198 GLU b OE1 1 
ATOM   38433 O OE2 . GLU BA 3 199 ? 72.708   -34.390  33.114  1.00 143.41 ? 198 GLU b OE2 1 
ATOM   38434 N N   . ALA BA 3 200 ? 70.679   -35.960  26.784  1.00 132.19 ? 199 ALA b N   1 
ATOM   38435 C CA  . ALA BA 3 200 ? 69.497   -36.194  25.951  1.00 125.04 ? 199 ALA b CA  1 
ATOM   38436 C C   . ALA BA 3 200 ? 69.035   -37.634  26.182  1.00 122.41 ? 199 ALA b C   1 
ATOM   38437 O O   . ALA BA 3 200 ? 69.819   -38.491  26.599  1.00 122.55 ? 199 ALA b O   1 
ATOM   38438 C CB  . ALA BA 3 200 ? 69.780   -35.921  24.469  1.00 119.27 ? 199 ALA b CB  1 
ATOM   38439 N N   . THR BA 3 201 ? 67.765   -37.914  25.881  1.00 119.88 ? 200 THR b N   1 
ATOM   38440 C CA  . THR BA 3 201 ? 67.176   -39.230  26.146  1.00 121.49 ? 200 THR b CA  1 
ATOM   38441 C C   . THR BA 3 201 ? 66.787   -39.879  24.823  1.00 122.31 ? 200 THR b C   1 
ATOM   38442 O O   . THR BA 3 201 ? 66.037   -39.287  24.038  1.00 126.42 ? 200 THR b O   1 
ATOM   38443 C CB  . THR BA 3 201 ? 65.964   -39.120  27.092  1.00 125.25 ? 200 THR b CB  1 
ATOM   38444 O OG1 . THR BA 3 201 ? 66.403   -38.748  28.411  1.00 124.67 ? 200 THR b OG1 1 
ATOM   38445 C CG2 . THR BA 3 201 ? 65.218   -40.452  27.181  1.00 118.88 ? 200 THR b CG2 1 
ATOM   38446 N N   . LEU BA 3 202 ? 67.291   -41.099  24.580  1.00 118.10 ? 201 LEU b N   1 
ATOM   38447 C CA  . LEU BA 3 202 ? 66.964   -41.881  23.388  1.00 111.45 ? 201 LEU b CA  1 
ATOM   38448 C C   . LEU BA 3 202 ? 65.922   -42.928  23.760  1.00 113.08 ? 201 LEU b C   1 
ATOM   38449 O O   . LEU BA 3 202 ? 66.228   -43.879  24.486  1.00 114.76 ? 201 LEU b O   1 
ATOM   38450 C CB  . LEU BA 3 202 ? 68.227   -42.534  22.842  1.00 108.51 ? 201 LEU b CB  1 
ATOM   38451 C CG  . LEU BA 3 202 ? 69.087   -41.502  22.124  1.00 111.80 ? 201 LEU b CG  1 
ATOM   38452 C CD1 . LEU BA 3 202 ? 70.284   -42.150  21.487  1.00 116.21 ? 201 LEU b CD1 1 
ATOM   38453 C CD2 . LEU BA 3 202 ? 68.255   -40.787  21.090  1.00 110.26 ? 201 LEU b CD2 1 
ATOM   38454 N N   . ARG BA 3 203 ? 64.711   -42.787  23.213  1.00 113.24 ? 202 ARG b N   1 
ATOM   38455 C CA  . ARG BA 3 203 ? 63.562   -43.620  23.576  1.00 110.64 ? 202 ARG b CA  1 
ATOM   38456 C C   . ARG BA 3 203 ? 63.235   -44.552  22.423  1.00 111.04 ? 202 ARG b C   1 
ATOM   38457 O O   . ARG BA 3 203 ? 62.911   -44.099  21.317  1.00 111.44 ? 202 ARG b O   1 
ATOM   38458 C CB  . ARG BA 3 203 ? 62.336   -42.765  23.926  1.00 109.93 ? 202 ARG b CB  1 
ATOM   38459 C CG  . ARG BA 3 203 ? 61.112   -43.529  24.448  1.00 107.28 ? 202 ARG b CG  1 
ATOM   38460 C CD  . ARG BA 3 203 ? 60.094   -42.573  25.083  1.00 110.03 ? 202 ARG b CD  1 
ATOM   38461 N NE  . ARG BA 3 203 ? 60.609   -41.918  26.284  1.00 110.77 ? 202 ARG b NE  1 
ATOM   38462 C CZ  . ARG BA 3 203 ? 60.726   -40.604  26.435  1.00 110.80 ? 202 ARG b CZ  1 
ATOM   38463 N NH1 . ARG BA 3 203 ? 60.329   -39.762  25.498  1.00 114.41 ? 202 ARG b NH1 1 
ATOM   38464 N NH2 . ARG BA 3 203 ? 61.243   -40.122  27.562  1.00 110.06 ? 202 ARG b NH2 1 
ATOM   38465 N N   . CYS BA 3 204 ? 63.289   -45.849  22.708  1.00 111.02 ? 203 CYS b N   1 
ATOM   38466 C CA  . CYS BA 3 204 ? 63.120   -46.910  21.721  1.00 110.52 ? 203 CYS b CA  1 
ATOM   38467 C C   . CYS BA 3 204 ? 61.718   -47.506  21.869  1.00 103.54 ? 203 CYS b C   1 
ATOM   38468 O O   . CYS BA 3 204 ? 61.423   -48.157  22.871  1.00 108.10 ? 203 CYS b O   1 
ATOM   38469 C CB  . CYS BA 3 204 ? 64.213   -47.961  21.960  1.00 115.72 ? 203 CYS b CB  1 
ATOM   38470 S SG  . CYS BA 3 204 ? 64.944   -48.820  20.514  1.00 140.83 ? 203 CYS b SG  1 
ATOM   38471 N N   . TRP BA 3 205 ? 60.875   -47.347  20.865  1.00 95.98  ? 204 TRP b N   1 
ATOM   38472 C CA  . TRP BA 3 205 ? 59.498   -47.806  20.958  1.00 91.23  ? 204 TRP b CA  1 
ATOM   38473 C C   . TRP BA 3 205 ? 59.380   -49.178  20.310  1.00 92.06  ? 204 TRP b C   1 
ATOM   38474 O O   . TRP BA 3 205 ? 60.338   -49.709  19.753  1.00 97.37  ? 204 TRP b O   1 
ATOM   38475 C CB  . TRP BA 3 205 ? 58.570   -46.796  20.284  1.00 94.83  ? 204 TRP b CB  1 
ATOM   38476 C CG  . TRP BA 3 205 ? 58.304   -45.592  21.104  1.00 103.30 ? 204 TRP b CG  1 
ATOM   38477 C CD1 . TRP BA 3 205 ? 59.239   -44.725  21.572  1.00 110.62 ? 204 TRP b CD1 1 
ATOM   38478 C CD2 . TRP BA 3 205 ? 57.026   -44.971  21.357  1.00 110.66 ? 204 TRP b CD2 1 
ATOM   38479 N NE1 . TRP BA 3 205 ? 58.637   -43.672  22.221  1.00 119.31 ? 204 TRP b NE1 1 
ATOM   38480 C CE2 . TRP BA 3 205 ? 57.276   -43.788  22.087  1.00 119.74 ? 204 TRP b CE2 1 
ATOM   38481 C CE3 . TRP BA 3 205 ? 55.697   -45.323  21.083  1.00 109.34 ? 204 TRP b CE3 1 
ATOM   38482 C CZ2 . TRP BA 3 205 ? 56.244   -42.951  22.550  1.00 123.49 ? 204 TRP b CZ2 1 
ATOM   38483 C CZ3 . TRP BA 3 205 ? 54.664   -44.488  21.550  1.00 110.93 ? 204 TRP b CZ3 1 
ATOM   38484 C CH2 . TRP BA 3 205 ? 54.950   -43.319  22.272  1.00 117.47 ? 204 TRP b CH2 1 
ATOM   38485 N N   . ALA BA 3 206 ? 58.221   -49.801  20.481  1.00 90.51  ? 205 ALA b N   1 
ATOM   38486 C CA  . ALA BA 3 206 ? 57.887   -51.029  19.762  1.00 87.93  ? 205 ALA b CA  1 
ATOM   38487 C C   . ALA BA 3 206 ? 56.386   -51.155  19.902  1.00 87.92  ? 205 ALA b C   1 
ATOM   38488 O O   . ALA BA 3 206 ? 55.906   -51.496  20.987  1.00 88.16  ? 205 ALA b O   1 
ATOM   38489 C CB  . ALA BA 3 206 ? 58.596   -52.247  20.344  1.00 82.28  ? 205 ALA b CB  1 
ATOM   38490 N N   . LEU BA 3 207 ? 55.662   -50.949  18.808  1.00 86.45  ? 206 LEU b N   1 
ATOM   38491 C CA  . LEU BA 3 207 ? 54.210   -50.957  18.860  1.00 88.74  ? 206 LEU b CA  1 
ATOM   38492 C C   . LEU BA 3 207 ? 53.671   -52.133  18.047  1.00 99.84  ? 206 LEU b C   1 
ATOM   38493 O O   . LEU BA 3 207 ? 54.375   -52.692  17.202  1.00 102.88 ? 206 LEU b O   1 
ATOM   38494 C CB  . LEU BA 3 207 ? 53.617   -49.639  18.335  1.00 81.39  ? 206 LEU b CB  1 
ATOM   38495 C CG  . LEU BA 3 207 ? 53.992   -48.366  19.081  1.00 78.31  ? 206 LEU b CG  1 
ATOM   38496 C CD1 . LEU BA 3 207 ? 52.945   -47.249  18.925  1.00 80.36  ? 206 LEU b CD1 1 
ATOM   38497 C CD2 . LEU BA 3 207 ? 54.185   -48.716  20.502  1.00 87.89  ? 206 LEU b CD2 1 
ATOM   38498 N N   . GLY BA 3 208 ? 52.419   -52.507  18.333  1.00 100.33 ? 207 GLY b N   1 
ATOM   38499 C CA  . GLY BA 3 208 ? 51.648   -53.522  17.604  1.00 95.13  ? 207 GLY b CA  1 
ATOM   38500 C C   . GLY BA 3 208 ? 52.144   -54.958  17.594  1.00 95.11  ? 207 GLY b C   1 
ATOM   38501 O O   . GLY BA 3 208 ? 52.066   -55.617  16.549  1.00 99.87  ? 207 GLY b O   1 
ATOM   38502 N N   . PHE BA 3 209 ? 52.664   -55.465  18.715  1.00 94.70  ? 208 PHE b N   1 
ATOM   38503 C CA  . PHE BA 3 209 ? 53.153   -56.841  18.778  1.00 96.86  ? 208 PHE b CA  1 
ATOM   38504 C C   . PHE BA 3 209 ? 52.203   -57.777  19.525  1.00 92.23  ? 208 PHE b C   1 
ATOM   38505 O O   . PHE BA 3 209 ? 51.295   -57.373  20.256  1.00 87.25  ? 208 PHE b O   1 
ATOM   38506 C CB  . PHE BA 3 209 ? 54.580   -56.930  19.362  1.00 98.28  ? 208 PHE b CB  1 
ATOM   38507 C CG  . PHE BA 3 209 ? 54.761   -56.268  20.709  1.00 97.20  ? 208 PHE b CG  1 
ATOM   38508 C CD1 . PHE BA 3 209 ? 54.384   -56.906  21.870  1.00 92.22  ? 208 PHE b CD1 1 
ATOM   38509 C CD2 . PHE BA 3 209 ? 55.315   -54.984  20.793  1.00 96.10  ? 208 PHE b CD2 1 
ATOM   38510 C CE1 . PHE BA 3 209 ? 54.567   -56.286  23.077  1.00 92.27  ? 208 PHE b CE1 1 
ATOM   38511 C CE2 . PHE BA 3 209 ? 55.486   -54.351  22.001  1.00 88.87  ? 208 PHE b CE2 1 
ATOM   38512 C CZ  . PHE BA 3 209 ? 55.104   -54.995  23.138  1.00 91.87  ? 208 PHE b CZ  1 
ATOM   38513 N N   . TYR BA 3 210 ? 52.374   -59.035  19.225  1.00 91.69  ? 209 TYR b N   1 
ATOM   38514 C CA  . TYR BA 3 210 ? 51.634   -60.140  19.772  1.00 89.90  ? 209 TYR b CA  1 
ATOM   38515 C C   . TYR BA 3 210 ? 52.463   -61.396  19.553  1.00 91.98  ? 209 TYR b C   1 
ATOM   38516 O O   . TYR BA 3 210 ? 52.940   -61.633  18.450  1.00 95.50  ? 209 TYR b O   1 
ATOM   38517 C CB  . TYR BA 3 210 ? 50.249   -60.244  19.132  1.00 88.71  ? 209 TYR b CB  1 
ATOM   38518 C CG  . TYR BA 3 210 ? 49.418   -61.267  19.848  1.00 94.95  ? 209 TYR b CG  1 
ATOM   38519 C CD1 . TYR BA 3 210 ? 49.730   -62.615  19.777  1.00 96.41  ? 209 TYR b CD1 1 
ATOM   38520 C CD2 . TYR BA 3 210 ? 48.391   -60.893  20.686  1.00 95.51  ? 209 TYR b CD2 1 
ATOM   38521 C CE1 . TYR BA 3 210 ? 49.024   -63.555  20.487  1.00 95.23  ? 209 TYR b CE1 1 
ATOM   38522 C CE2 . TYR BA 3 210 ? 47.666   -61.844  21.390  1.00 90.91  ? 209 TYR b CE2 1 
ATOM   38523 C CZ  . TYR BA 3 210 ? 47.995   -63.165  21.282  1.00 89.20  ? 209 TYR b CZ  1 
ATOM   38524 O OH  . TYR BA 3 210 ? 47.292   -64.114  21.956  1.00 88.40  ? 209 TYR b OH  1 
ATOM   38525 N N   . PRO BA 3 211 ? 52.640   -62.237  20.550  1.00 96.67  ? 210 PRO b N   1 
ATOM   38526 C CA  . PRO BA 3 211 ? 52.077   -62.154  21.910  1.00 101.78 ? 210 PRO b CA  1 
ATOM   38527 C C   . PRO BA 3 211 ? 52.830   -61.139  22.772  1.00 103.23 ? 210 PRO b C   1 
ATOM   38528 O O   . PRO BA 3 211 ? 53.725   -60.454  22.250  1.00 104.78 ? 210 PRO b O   1 
ATOM   38529 C CB  . PRO BA 3 211 ? 52.182   -63.606  22.418  1.00 101.66 ? 210 PRO b CB  1 
ATOM   38530 C CG  . PRO BA 3 211 ? 52.291   -64.451  21.158  1.00 102.03 ? 210 PRO b CG  1 
ATOM   38531 C CD  . PRO BA 3 211 ? 53.104   -63.592  20.235  1.00 100.31 ? 210 PRO b CD  1 
ATOM   38532 N N   . ALA BA 3 212 ? 52.517   -61.039  24.074  1.00 97.97  ? 211 ALA b N   1 
ATOM   38533 C CA  . ALA BA 3 212 ? 52.988   -59.904  24.854  1.00 92.45  ? 211 ALA b CA  1 
ATOM   38534 C C   . ALA BA 3 212 ? 54.436   -60.043  25.262  1.00 94.19  ? 211 ALA b C   1 
ATOM   38535 O O   . ALA BA 3 212 ? 55.047   -59.052  25.675  1.00 91.38  ? 211 ALA b O   1 
ATOM   38536 C CB  . ALA BA 3 212 ? 52.111   -59.712  26.083  1.00 92.53  ? 211 ALA b CB  1 
ATOM   38537 N N   . GLU BA 3 213 ? 54.986   -61.248  25.170  1.00 94.78  ? 212 GLU b N   1 
ATOM   38538 C CA  . GLU BA 3 213 ? 56.408   -61.431  25.411  1.00 104.32 ? 212 GLU b CA  1 
ATOM   38539 C C   . GLU BA 3 213 ? 57.236   -60.579  24.466  1.00 111.70 ? 212 GLU b C   1 
ATOM   38540 O O   . GLU BA 3 213 ? 57.066   -60.651  23.248  1.00 120.91 ? 212 GLU b O   1 
ATOM   38541 C CB  . GLU BA 3 213 ? 56.815   -62.893  25.242  1.00 109.63 ? 212 GLU b CB  1 
ATOM   38542 C CG  . GLU BA 3 213 ? 58.350   -63.062  25.023  1.00 120.12 ? 212 GLU b CG  1 
ATOM   38543 C CD  . GLU BA 3 213 ? 59.230   -62.744  26.256  1.00 130.37 ? 212 GLU b CD  1 
ATOM   38544 O OE1 . GLU BA 3 213 ? 59.379   -63.621  27.138  1.00 143.45 ? 212 GLU b OE1 1 
ATOM   38545 O OE2 . GLU BA 3 213 ? 59.794   -61.617  26.330  1.00 125.74 ? 212 GLU b OE2 1 
ATOM   38546 N N   . ILE BA 3 214 ? 58.117   -59.745  25.024  1.00 109.73 ? 213 ILE b N   1 
ATOM   38547 C CA  . ILE BA 3 214 ? 59.067   -58.975  24.227  1.00 105.68 ? 213 ILE b CA  1 
ATOM   38548 C C   . ILE BA 3 214 ? 60.252   -58.650  25.125  1.00 111.30 ? 213 ILE b C   1 
ATOM   38549 O O   . ILE BA 3 214 ? 60.132   -58.612  26.357  1.00 113.58 ? 213 ILE b O   1 
ATOM   38550 C CB  . ILE BA 3 214 ? 58.409   -57.702  23.649  1.00 100.04 ? 213 ILE b CB  1 
ATOM   38551 C CG1 . ILE BA 3 214 ? 59.155   -57.170  22.433  1.00 94.63  ? 213 ILE b CG1 1 
ATOM   38552 C CG2 . ILE BA 3 214 ? 58.301   -56.646  24.718  1.00 103.29 ? 213 ILE b CG2 1 
ATOM   38553 C CD1 . ILE BA 3 214 ? 58.365   -56.127  21.709  1.00 85.47  ? 213 ILE b CD1 1 
ATOM   38554 N N   . THR BA 3 215 ? 61.413   -58.419  24.510  1.00 109.78 ? 214 THR b N   1 
ATOM   38555 C CA  . THR BA 3 215 ? 62.608   -58.068  25.276  1.00 114.73 ? 214 THR b CA  1 
ATOM   38556 C C   . THR BA 3 215 ? 63.371   -56.937  24.602  1.00 115.27 ? 214 THR b C   1 
ATOM   38557 O O   . THR BA 3 215 ? 63.811   -57.066  23.455  1.00 115.48 ? 214 THR b O   1 
ATOM   38558 C CB  . THR BA 3 215 ? 63.527   -59.275  25.488  1.00 113.58 ? 214 THR b CB  1 
ATOM   38559 O OG1 . THR BA 3 215 ? 62.858   -60.261  26.293  1.00 110.86 ? 214 THR b OG1 1 
ATOM   38560 C CG2 . THR BA 3 215 ? 64.805   -58.835  26.190  1.00 110.07 ? 214 THR b CG2 1 
ATOM   38561 N N   . LEU BA 3 216 ? 63.550   -55.845  25.348  1.00 116.26 ? 215 LEU b N   1 
ATOM   38562 C CA  . LEU BA 3 216 ? 64.262   -54.645  24.918  1.00 117.54 ? 215 LEU b CA  1 
ATOM   38563 C C   . LEU BA 3 216 ? 65.530   -54.483  25.754  1.00 130.25 ? 215 LEU b C   1 
ATOM   38564 O O   . LEU BA 3 216 ? 65.452   -54.406  26.986  1.00 135.97 ? 215 LEU b O   1 
ATOM   38565 C CB  . LEU BA 3 216 ? 63.402   -53.387  25.094  1.00 108.67 ? 215 LEU b CB  1 
ATOM   38566 C CG  . LEU BA 3 216 ? 61.905   -53.323  24.822  1.00 102.40 ? 215 LEU b CG  1 
ATOM   38567 C CD1 . LEU BA 3 216 ? 61.345   -51.902  25.096  1.00 93.23  ? 215 LEU b CD1 1 
ATOM   38568 C CD2 . LEU BA 3 216 ? 61.625   -53.793  23.415  1.00 106.14 ? 215 LEU b CD2 1 
ATOM   38569 N N   . THR BA 3 217 ? 66.697   -54.467  25.101  1.00 135.90 ? 216 THR b N   1 
ATOM   38570 C CA  . THR BA 3 217 ? 67.984   -54.301  25.783  1.00 138.02 ? 216 THR b CA  1 
ATOM   38571 C C   . THR BA 3 217 ? 68.824   -53.197  25.142  1.00 141.81 ? 216 THR b C   1 
ATOM   38572 O O   . THR BA 3 217 ? 69.126   -53.253  23.944  1.00 146.66 ? 216 THR b O   1 
ATOM   38573 C CB  . THR BA 3 217 ? 68.779   -55.604  25.813  1.00 138.30 ? 216 THR b CB  1 
ATOM   38574 O OG1 . THR BA 3 217 ? 70.078   -55.333  26.350  1.00 144.48 ? 216 THR b OG1 1 
ATOM   38575 C CG2 . THR BA 3 217 ? 68.887   -56.237  24.424  1.00 138.15 ? 216 THR b CG2 1 
ATOM   38576 N N   . TRP BA 3 218 ? 69.210   -52.200  25.937  1.00 136.39 ? 217 TRP b N   1 
ATOM   38577 C CA  . TRP BA 3 218 ? 70.071   -51.124  25.460  1.00 137.66 ? 217 TRP b CA  1 
ATOM   38578 C C   . TRP BA 3 218 ? 71.523   -51.578  25.550  1.00 142.74 ? 217 TRP b C   1 
ATOM   38579 O O   . TRP BA 3 218 ? 71.972   -51.999  26.620  1.00 143.28 ? 217 TRP b O   1 
ATOM   38580 C CB  . TRP BA 3 218 ? 69.887   -49.842  26.272  1.00 135.25 ? 217 TRP b CB  1 
ATOM   38581 C CG  . TRP BA 3 218 ? 68.836   -48.880  25.781  1.00 129.33 ? 217 TRP b CG  1 
ATOM   38582 C CD1 . TRP BA 3 218 ? 67.642   -48.599  26.376  1.00 125.25 ? 217 TRP b CD1 1 
ATOM   38583 C CD2 . TRP BA 3 218 ? 68.896   -48.066  24.598  1.00 130.07 ? 217 TRP b CD2 1 
ATOM   38584 N NE1 . TRP BA 3 218 ? 66.953   -47.660  25.645  1.00 125.50 ? 217 TRP b NE1 1 
ATOM   38585 C CE2 . TRP BA 3 218 ? 67.696   -47.320  24.545  1.00 126.81 ? 217 TRP b CE2 1 
ATOM   38586 C CE3 . TRP BA 3 218 ? 69.845   -47.897  23.582  1.00 130.14 ? 217 TRP b CE3 1 
ATOM   38587 C CZ2 . TRP BA 3 218 ? 67.417   -46.419  23.514  1.00 123.78 ? 217 TRP b CZ2 1 
ATOM   38588 C CZ3 . TRP BA 3 218 ? 69.569   -46.999  22.558  1.00 133.03 ? 217 TRP b CZ3 1 
ATOM   38589 C CH2 . TRP BA 3 218 ? 68.363   -46.271  22.533  1.00 129.85 ? 217 TRP b CH2 1 
ATOM   38590 N N   . GLN BA 3 219 ? 72.249   -51.524  24.427  1.00 146.59 ? 218 GLN b N   1 
ATOM   38591 C CA  . GLN BA 3 219 ? 73.659   -51.917  24.386  1.00 154.13 ? 218 GLN b CA  1 
ATOM   38592 C C   . GLN BA 3 219 ? 74.510   -50.721  23.966  1.00 156.54 ? 218 GLN b C   1 
ATOM   38593 O O   . GLN BA 3 219 ? 74.293   -50.148  22.894  1.00 155.17 ? 218 GLN b O   1 
ATOM   38594 C CB  . GLN BA 3 219 ? 73.917   -53.086  23.420  1.00 154.21 ? 218 GLN b CB  1 
ATOM   38595 C CG  . GLN BA 3 219 ? 73.494   -54.486  23.903  1.00 159.37 ? 218 GLN b CG  1 
ATOM   38596 C CD  . GLN BA 3 219 ? 74.128   -55.634  23.090  1.00 157.38 ? 218 GLN b CD  1 
ATOM   38597 O OE1 . GLN BA 3 219 ? 74.897   -55.403  22.156  1.00 148.76 ? 218 GLN b OE1 1 
ATOM   38598 N NE2 . GLN BA 3 219 ? 73.805   -56.875  23.458  1.00 159.35 ? 218 GLN b NE2 1 
ATOM   38599 N N   . ARG BA 3 220 ? 75.476   -50.339  24.818  1.00 161.01 ? 219 ARG b N   1 
ATOM   38600 C CA  . ARG BA 3 220 ? 76.432   -49.257  24.534  1.00 158.77 ? 219 ARG b CA  1 
ATOM   38601 C C   . ARG BA 3 220 ? 77.736   -49.912  24.091  1.00 160.83 ? 219 ARG b C   1 
ATOM   38602 O O   . ARG BA 3 220 ? 78.521   -50.371  24.925  1.00 161.60 ? 219 ARG b O   1 
ATOM   38603 C CB  . ARG BA 3 220 ? 76.652   -48.363  25.760  1.00 161.09 ? 219 ARG b CB  1 
ATOM   38604 C CG  . ARG BA 3 220 ? 77.564   -47.123  25.548  1.00 155.97 ? 219 ARG b CG  1 
ATOM   38605 C CD  . ARG BA 3 220 ? 78.271   -46.616  26.829  1.00 157.12 ? 219 ARG b CD  1 
ATOM   38606 N NE  . ARG BA 3 220 ? 78.951   -47.666  27.580  1.00 162.43 ? 219 ARG b NE  1 
ATOM   38607 C CZ  . ARG BA 3 220 ? 80.263   -47.709  27.789  1.00 162.17 ? 219 ARG b CZ  1 
ATOM   38608 N NH1 . ARG BA 3 220 ? 81.055   -46.710  27.436  1.00 157.89 ? 219 ARG b NH1 1 
ATOM   38609 N NH2 . ARG BA 3 220 ? 80.788   -48.766  28.405  1.00 163.39 ? 219 ARG b NH2 1 
ATOM   38610 N N   . ASP BA 3 221 ? 77.978   -49.926  22.781  1.00 163.88 ? 220 ASP b N   1 
ATOM   38611 C CA  . ASP BA 3 221 ? 79.182   -50.541  22.215  1.00 169.14 ? 220 ASP b CA  1 
ATOM   38612 C C   . ASP BA 3 221 ? 79.360   -51.984  22.709  1.00 169.88 ? 220 ASP b C   1 
ATOM   38613 O O   . ASP BA 3 221 ? 80.469   -52.428  23.031  1.00 169.73 ? 220 ASP b O   1 
ATOM   38614 C CB  . ASP BA 3 221 ? 80.419   -49.690  22.539  1.00 168.85 ? 220 ASP b CB  1 
ATOM   38615 C CG  . ASP BA 3 221 ? 80.165   -48.182  22.390  1.00 161.14 ? 220 ASP b CG  1 
ATOM   38616 O OD1 . ASP BA 3 221 ? 79.784   -47.730  21.285  1.00 153.47 ? 220 ASP b OD1 1 
ATOM   38617 O OD2 . ASP BA 3 221 ? 80.366   -47.452  23.388  1.00 159.47 ? 220 ASP b OD2 1 
ATOM   38618 N N   . GLY BA 3 222 ? 78.245   -52.714  22.816  1.00 166.56 ? 221 GLY b N   1 
ATOM   38619 C CA  . GLY BA 3 222 ? 78.266   -54.102  23.230  1.00 164.01 ? 221 GLY b CA  1 
ATOM   38620 C C   . GLY BA 3 222 ? 77.997   -54.323  24.704  1.00 164.49 ? 221 GLY b C   1 
ATOM   38621 O O   . GLY BA 3 222 ? 77.740   -55.468  25.100  1.00 162.48 ? 221 GLY b O   1 
ATOM   38622 N N   . GLU BA 3 223 ? 78.018   -53.257  25.515  1.00 167.05 ? 222 GLU b N   1 
ATOM   38623 C CA  . GLU BA 3 223 ? 77.821   -53.316  26.964  1.00 169.18 ? 222 GLU b CA  1 
ATOM   38624 C C   . GLU BA 3 223 ? 76.414   -52.848  27.310  1.00 167.35 ? 222 GLU b C   1 
ATOM   38625 O O   . GLU BA 3 223 ? 75.974   -51.791  26.846  1.00 165.47 ? 222 GLU b O   1 
ATOM   38626 C CB  . GLU BA 3 223 ? 78.830   -52.423  27.698  1.00 165.95 ? 222 GLU b CB  1 
ATOM   38627 C CG  . GLU BA 3 223 ? 80.285   -52.674  27.374  1.00 168.22 ? 222 GLU b CG  1 
ATOM   38628 C CD  . GLU BA 3 223 ? 80.803   -53.975  27.948  1.00 167.57 ? 222 GLU b CD  1 
ATOM   38629 O OE1 . GLU BA 3 223 ? 80.067   -54.651  28.701  1.00 160.80 ? 222 GLU b OE1 1 
ATOM   38630 O OE2 . GLU BA 3 223 ? 81.948   -54.337  27.610  1.00 174.56 ? 222 GLU b OE2 1 
ATOM   38631 N N   . ASP BA 3 224 ? 75.728   -53.607  28.157  1.00 169.40 ? 223 ASP b N   1 
ATOM   38632 C CA  . ASP BA 3 224 ? 74.345   -53.293  28.477  1.00 168.30 ? 223 ASP b CA  1 
ATOM   38633 C C   . ASP BA 3 224 ? 74.284   -52.223  29.563  1.00 163.84 ? 223 ASP b C   1 
ATOM   38634 O O   . ASP BA 3 224 ? 74.997   -52.287  30.568  1.00 163.66 ? 223 ASP b O   1 
ATOM   38635 C CB  . ASP BA 3 224 ? 73.614   -54.573  28.896  1.00 172.56 ? 223 ASP b CB  1 
ATOM   38636 C CG  . ASP BA 3 224 ? 73.750   -55.702  27.844  1.00 170.45 ? 223 ASP b CG  1 
ATOM   38637 O OD1 . ASP BA 3 224 ? 74.444   -55.505  26.819  1.00 163.82 ? 223 ASP b OD1 1 
ATOM   38638 O OD2 . ASP BA 3 224 ? 73.170   -56.793  28.039  1.00 172.22 ? 223 ASP b OD2 1 
ATOM   38639 N N   . GLN BA 3 225 ? 73.395   -51.253  29.372  1.00 161.84 ? 224 GLN b N   1 
ATOM   38640 C CA  . GLN BA 3 225 ? 73.225   -50.170  30.337  1.00 164.14 ? 224 GLN b CA  1 
ATOM   38641 C C   . GLN BA 3 225 ? 72.157   -50.561  31.358  1.00 163.43 ? 224 GLN b C   1 
ATOM   38642 O O   . GLN BA 3 225 ? 71.161   -49.872  31.575  1.00 162.08 ? 224 GLN b O   1 
ATOM   38643 C CB  . GLN BA 3 225 ? 72.858   -48.880  29.608  1.00 164.08 ? 224 GLN b CB  1 
ATOM   38644 C CG  . GLN BA 3 225 ? 73.886   -48.385  28.575  1.00 156.07 ? 224 GLN b CG  1 
ATOM   38645 C CD  . GLN BA 3 225 ? 75.103   -47.724  29.189  1.00 154.26 ? 224 GLN b CD  1 
ATOM   38646 O OE1 . GLN BA 3 225 ? 74.996   -46.679  29.816  1.00 155.17 ? 224 GLN b OE1 1 
ATOM   38647 N NE2 . GLN BA 3 225 ? 76.266   -48.334  29.015  1.00 155.43 ? 224 GLN b NE2 1 
ATOM   38648 N N   . THR BA 3 226 ? 72.421   -51.682  32.026  1.00 164.99 ? 225 THR b N   1 
ATOM   38649 C CA  . THR BA 3 226 ? 71.492   -52.184  33.026  1.00 170.49 ? 225 THR b CA  1 
ATOM   38650 C C   . THR BA 3 226 ? 71.240   -51.160  34.129  1.00 174.61 ? 225 THR b C   1 
ATOM   38651 O O   . THR BA 3 226 ? 70.184   -51.205  34.768  1.00 175.81 ? 225 THR b O   1 
ATOM   38652 C CB  . THR BA 3 226 ? 72.010   -53.513  33.594  1.00 171.35 ? 225 THR b CB  1 
ATOM   38653 O OG1 . THR BA 3 226 ? 73.393   -53.385  33.959  1.00 172.72 ? 225 THR b OG1 1 
ATOM   38654 C CG2 . THR BA 3 226 ? 71.858   -54.634  32.571  1.00 164.55 ? 225 THR b CG2 1 
ATOM   38655 N N   . GLN BA 3 227 ? 72.157   -50.214  34.331  1.00 175.05 ? 226 GLN b N   1 
ATOM   38656 C CA  . GLN BA 3 227 ? 72.042   -49.196  35.370  1.00 179.08 ? 226 GLN b CA  1 
ATOM   38657 C C   . GLN BA 3 227 ? 71.650   -47.813  34.841  1.00 178.16 ? 226 GLN b C   1 
ATOM   38658 O O   . GLN BA 3 227 ? 71.698   -46.845  35.605  1.00 189.34 ? 226 GLN b O   1 
ATOM   38659 C CB  . GLN BA 3 227 ? 73.360   -49.101  36.160  1.00 183.11 ? 226 GLN b CB  1 
ATOM   38660 C CG  . GLN BA 3 227 ? 73.882   -50.415  36.792  1.00 186.70 ? 226 GLN b CG  1 
ATOM   38661 C CD  . GLN BA 3 227 ? 73.331   -50.700  38.209  1.00 186.54 ? 226 GLN b CD  1 
ATOM   38662 O OE1 . GLN BA 3 227 ? 72.730   -49.835  38.854  1.00 184.70 ? 226 GLN b OE1 1 
ATOM   38663 N NE2 . GLN BA 3 227 ? 73.542   -51.925  38.686  1.00 183.94 ? 226 GLN b NE2 1 
ATOM   38664 N N   . ASP BA 3 228 ? 71.243   -47.693  33.573  1.00 167.74 ? 227 ASP b N   1 
ATOM   38665 C CA  . ASP BA 3 228 ? 70.923   -46.392  32.982  1.00 162.00 ? 227 ASP b CA  1 
ATOM   38666 C C   . ASP BA 3 228 ? 69.577   -46.367  32.267  1.00 148.11 ? 227 ASP b C   1 
ATOM   38667 O O   . ASP BA 3 228 ? 69.170   -45.310  31.768  1.00 139.19 ? 227 ASP b O   1 
ATOM   38668 C CB  . ASP BA 3 228 ? 72.049   -45.949  32.034  1.00 158.98 ? 227 ASP b CB  1 
ATOM   38669 C CG  . ASP BA 3 228 ? 73.377   -45.773  32.759  1.00 164.40 ? 227 ASP b CG  1 
ATOM   38670 O OD1 . ASP BA 3 228 ? 73.429   -44.954  33.701  1.00 168.01 ? 227 ASP b OD1 1 
ATOM   38671 O OD2 . ASP BA 3 228 ? 74.341   -46.500  32.451  1.00 164.62 ? 227 ASP b OD2 1 
ATOM   38672 N N   . THR BA 3 229 ? 68.906   -47.508  32.175  1.00 148.73 ? 228 THR b N   1 
ATOM   38673 C CA  . THR BA 3 229 ? 67.687   -47.701  31.401  1.00 141.29 ? 228 THR b CA  1 
ATOM   38674 C C   . THR BA 3 229 ? 66.410   -47.584  32.239  1.00 135.86 ? 228 THR b C   1 
ATOM   38675 O O   . THR BA 3 229 ? 66.362   -48.029  33.392  1.00 138.71 ? 228 THR b O   1 
ATOM   38676 C CB  . THR BA 3 229 ? 67.754   -49.078  30.728  1.00 142.04 ? 228 THR b CB  1 
ATOM   38677 O OG1 . THR BA 3 229 ? 68.813   -49.081  29.760  1.00 144.26 ? 228 THR b OG1 1 
ATOM   38678 C CG2 . THR BA 3 229 ? 66.427   -49.468  30.053  1.00 133.10 ? 228 THR b CG2 1 
ATOM   38679 N N   . GLU BA 3 230 ? 65.368   -47.014  31.625  1.00 128.80 ? 229 GLU b N   1 
ATOM   38680 C CA  . GLU BA 3 230 ? 63.995   -47.000  32.124  1.00 120.12 ? 229 GLU b CA  1 
ATOM   38681 C C   . GLU BA 3 230 ? 63.152   -47.927  31.256  1.00 116.48 ? 229 GLU b C   1 
ATOM   38682 O O   . GLU BA 3 230 ? 63.085   -47.738  30.037  1.00 118.58 ? 229 GLU b O   1 
ATOM   38683 C CB  . GLU BA 3 230 ? 63.421   -45.588  32.048  1.00 119.66 ? 229 GLU b CB  1 
ATOM   38684 C CG  . GLU BA 3 230 ? 62.043   -45.419  32.666  1.00 122.73 ? 229 GLU b CG  1 
ATOM   38685 C CD  . GLU BA 3 230 ? 61.473   -44.022  32.408  1.00 134.14 ? 229 GLU b CD  1 
ATOM   38686 O OE1 . GLU BA 3 230 ? 62.093   -43.261  31.625  1.00 134.50 ? 229 GLU b OE1 1 
ATOM   38687 O OE2 . GLU BA 3 230 ? 60.378   -43.706  32.932  1.00 136.98 ? 229 GLU b OE2 1 
ATOM   38688 N N   . LEU BA 3 231 ? 62.512   -48.924  31.859  1.00 105.60 ? 230 LEU b N   1 
ATOM   38689 C CA  . LEU BA 3 231 ? 61.636   -49.816  31.106  1.00 102.83 ? 230 LEU b CA  1 
ATOM   38690 C C   . LEU BA 3 231 ? 60.230   -49.680  31.679  1.00 101.13 ? 230 LEU b C   1 
ATOM   38691 O O   . LEU BA 3 231 ? 60.056   -49.733  32.896  1.00 102.87 ? 230 LEU b O   1 
ATOM   38692 C CB  . LEU BA 3 231 ? 62.137   -51.268  31.169  1.00 103.70 ? 230 LEU b CB  1 
ATOM   38693 C CG  . LEU BA 3 231 ? 61.390   -52.372  30.389  1.00 106.45 ? 230 LEU b CG  1 
ATOM   38694 C CD1 . LEU BA 3 231 ? 61.495   -52.158  28.882  1.00 98.87  ? 230 LEU b CD1 1 
ATOM   38695 C CD2 . LEU BA 3 231 ? 61.850   -53.802  30.741  1.00 107.00 ? 230 LEU b CD2 1 
ATOM   38696 N N   . VAL BA 3 232 ? 59.224   -49.510  30.817  1.00 98.72  ? 231 VAL b N   1 
ATOM   38697 C CA  . VAL BA 3 232 ? 57.847   -49.351  31.282  1.00 96.54  ? 231 VAL b CA  1 
ATOM   38698 C C   . VAL BA 3 232 ? 57.071   -50.647  31.080  1.00 94.06  ? 231 VAL b C   1 
ATOM   38699 O O   . VAL BA 3 232 ? 57.480   -51.554  30.350  1.00 92.88  ? 231 VAL b O   1 
ATOM   38700 C CB  . VAL BA 3 232 ? 57.104   -48.158  30.625  1.00 95.72  ? 231 VAL b CB  1 
ATOM   38701 C CG1 . VAL BA 3 232 ? 57.725   -46.848  31.052  1.00 101.10 ? 231 VAL b CG1 1 
ATOM   38702 C CG2 . VAL BA 3 232 ? 57.077   -48.275  29.135  1.00 95.16  ? 231 VAL b CG2 1 
ATOM   38703 N N   . GLU BA 3 233 ? 55.942   -50.738  31.781  1.00 96.58  ? 232 GLU b N   1 
ATOM   38704 C CA  . GLU BA 3 233 ? 55.037   -51.878  31.673  1.00 97.77  ? 232 GLU b CA  1 
ATOM   38705 C C   . GLU BA 3 233 ? 54.592   -52.108  30.237  1.00 92.65  ? 232 GLU b C   1 
ATOM   38706 O O   . GLU BA 3 233 ? 54.236   -51.160  29.534  1.00 91.39  ? 232 GLU b O   1 
ATOM   38707 C CB  . GLU BA 3 233 ? 53.796   -51.654  32.553  1.00 104.53 ? 232 GLU b CB  1 
ATOM   38708 C CG  . GLU BA 3 233 ? 53.912   -52.104  34.027  1.00 111.75 ? 232 GLU b CG  1 
ATOM   38709 C CD  . GLU BA 3 233 ? 53.083   -53.355  34.356  1.00 114.93 ? 232 GLU b CD  1 
ATOM   38710 O OE1 . GLU BA 3 233 ? 52.389   -53.867  33.436  1.00 115.77 ? 232 GLU b OE1 1 
ATOM   38711 O OE2 . GLU BA 3 233 ? 53.135   -53.820  35.530  1.00 111.02 ? 232 GLU b OE2 1 
ATOM   38712 N N   . THR BA 3 234 ? 54.642   -53.364  29.789  1.00 91.30  ? 233 THR b N   1 
ATOM   38713 C CA  . THR BA 3 234 ? 53.903   -53.732  28.586  1.00 85.59  ? 233 THR b CA  1 
ATOM   38714 C C   . THR BA 3 234 ? 52.432   -53.357  28.733  1.00 89.45  ? 233 THR b C   1 
ATOM   38715 O O   . THR BA 3 234 ? 51.735   -53.855  29.624  1.00 90.77  ? 233 THR b O   1 
ATOM   38716 C CB  . THR BA 3 234 ? 54.024   -55.228  28.332  1.00 80.56  ? 233 THR b CB  1 
ATOM   38717 O OG1 . THR BA 3 234 ? 55.398   -55.584  28.160  1.00 81.24  ? 233 THR b OG1 1 
ATOM   38718 C CG2 . THR BA 3 234 ? 53.216   -55.633  27.150  1.00 85.96  ? 233 THR b CG2 1 
ATOM   38719 N N   . ARG BA 3 235 ? 51.939   -52.543  27.800  1.00 87.64  ? 234 ARG b N   1 
ATOM   38720 C CA  . ARG BA 3 235 ? 50.585   -52.052  27.925  1.00 86.87  ? 234 ARG b CA  1 
ATOM   38721 C C   . ARG BA 3 235 ? 49.767   -52.477  26.723  1.00 87.33  ? 234 ARG b C   1 
ATOM   38722 O O   . ARG BA 3 235 ? 50.287   -52.576  25.615  1.00 90.83  ? 234 ARG b O   1 
ATOM   38723 C CB  . ARG BA 3 235 ? 50.541   -50.524  28.050  1.00 84.12  ? 234 ARG b CB  1 
ATOM   38724 C CG  . ARG BA 3 235 ? 51.058   -49.722  26.881  1.00 81.83  ? 234 ARG b CG  1 
ATOM   38725 C CD  . ARG BA 3 235 ? 51.462   -48.353  27.406  1.00 84.74  ? 234 ARG b CD  1 
ATOM   38726 N NE  . ARG BA 3 235 ? 51.792   -47.369  26.380  1.00 88.12  ? 234 ARG b NE  1 
ATOM   38727 C CZ  . ARG BA 3 235 ? 52.221   -46.133  26.623  1.00 90.23  ? 234 ARG b CZ  1 
ATOM   38728 N NH1 . ARG BA 3 235 ? 52.418   -45.694  27.854  1.00 91.46  ? 234 ARG b NH1 1 
ATOM   38729 N NH2 . ARG BA 3 235 ? 52.491   -45.325  25.604  1.00 97.57  ? 234 ARG b NH2 1 
ATOM   38730 N N   . PRO BA 3 236 ? 48.476   -52.696  26.906  1.00 87.65  ? 235 PRO b N   1 
ATOM   38731 C CA  . PRO BA 3 236 ? 47.623   -53.106  25.789  1.00 90.48  ? 235 PRO b CA  1 
ATOM   38732 C C   . PRO BA 3 236 ? 47.268   -51.910  24.928  1.00 96.72  ? 235 PRO b C   1 
ATOM   38733 O O   . PRO BA 3 236 ? 47.107   -50.799  25.444  1.00 99.05  ? 235 PRO b O   1 
ATOM   38734 C CB  . PRO BA 3 236 ? 46.380   -53.658  26.491  1.00 90.96  ? 235 PRO b CB  1 
ATOM   38735 C CG  . PRO BA 3 236 ? 46.293   -52.826  27.729  1.00 93.27  ? 235 PRO b CG  1 
ATOM   38736 C CD  . PRO BA 3 236 ? 47.727   -52.636  28.170  1.00 92.96  ? 235 PRO b CD  1 
ATOM   38737 N N   . ALA BA 3 237 ? 47.211   -52.120  23.599  1.00 95.06  ? 236 ALA b N   1 
ATOM   38738 C CA  . ALA BA 3 237 ? 46.682   -51.067  22.732  1.00 94.94  ? 236 ALA b CA  1 
ATOM   38739 C C   . ALA BA 3 237 ? 45.168   -50.964  22.848  1.00 88.93  ? 236 ALA b C   1 
ATOM   38740 O O   . ALA BA 3 237 ? 44.601   -49.886  22.641  1.00 83.04  ? 236 ALA b O   1 
ATOM   38741 C CB  . ALA BA 3 237 ? 47.098   -51.299  21.277  1.00 94.44  ? 236 ALA b CB  1 
ATOM   38742 N N   . GLY BA 3 238 ? 44.517   -52.041  23.252  1.00 85.78  ? 237 GLY b N   1 
ATOM   38743 C CA  . GLY BA 3 238 ? 43.085   -52.068  23.323  1.00 87.74  ? 237 GLY b CA  1 
ATOM   38744 C C   . GLY BA 3 238 ? 42.472   -52.826  22.191  1.00 94.28  ? 237 GLY b C   1 
ATOM   38745 O O   . GLY BA 3 238 ? 41.242   -52.910  22.122  1.00 99.17  ? 237 GLY b O   1 
ATOM   38746 N N   . ASP BA 3 239 ? 43.299   -53.397  21.307  1.00 100.09 ? 238 ASP b N   1 
ATOM   38747 C CA  . ASP BA 3 239 ? 42.835   -54.048  20.085  1.00 101.42 ? 238 ASP b CA  1 
ATOM   38748 C C   . ASP BA 3 239 ? 43.417   -55.439  19.930  1.00 99.38  ? 238 ASP b C   1 
ATOM   38749 O O   . ASP BA 3 239 ? 43.217   -56.055  18.877  1.00 96.70  ? 238 ASP b O   1 
ATOM   38750 C CB  . ASP BA 3 239 ? 43.199   -53.214  18.828  1.00 100.60 ? 238 ASP b CB  1 
ATOM   38751 C CG  . ASP BA 3 239 ? 44.722   -52.986  18.656  1.00 99.69  ? 238 ASP b CG  1 
ATOM   38752 O OD1 . ASP BA 3 239 ? 45.505   -53.473  19.496  1.00 101.79 ? 238 ASP b OD1 1 
ATOM   38753 O OD2 . ASP BA 3 239 ? 45.136   -52.276  17.701  1.00 97.55  ? 238 ASP b OD2 1 
ATOM   38754 N N   . GLY BA 3 240 ? 44.155   -55.936  20.932  1.00 98.36  ? 239 GLY b N   1 
ATOM   38755 C CA  . GLY BA 3 240 ? 44.870   -57.189  20.816  1.00 101.11 ? 239 GLY b CA  1 
ATOM   38756 C C   . GLY BA 3 240 ? 46.373   -57.073  20.653  1.00 99.41  ? 239 GLY b C   1 
ATOM   38757 O O   . GLY BA 3 240 ? 47.049   -58.101  20.512  1.00 100.14 ? 239 GLY b O   1 
ATOM   38758 N N   . THR BA 3 241 ? 46.912   -55.871  20.583  1.00 97.54  ? 240 THR b N   1 
ATOM   38759 C CA  . THR BA 3 241 ? 48.353   -55.740  20.562  1.00 96.59  ? 240 THR b CA  1 
ATOM   38760 C C   . THR BA 3 241 ? 48.821   -54.936  21.756  1.00 94.00  ? 240 THR b C   1 
ATOM   38761 O O   . THR BA 3 241 ? 48.026   -54.366  22.512  1.00 88.97  ? 240 THR b O   1 
ATOM   38762 C CB  . THR BA 3 241 ? 48.861   -55.114  19.256  1.00 100.59 ? 240 THR b CB  1 
ATOM   38763 O OG1 . THR BA 3 241 ? 48.265   -53.823  19.048  1.00 103.19 ? 240 THR b OG1 1 
ATOM   38764 C CG2 . THR BA 3 241 ? 48.518   -56.031  18.102  1.00 101.57 ? 240 THR b CG2 1 
ATOM   38765 N N   . PHE BA 3 242 ? 50.150   -54.909  21.875  1.00 97.21  ? 241 PHE b N   1 
ATOM   38766 C CA  . PHE BA 3 242 ? 50.852   -54.427  23.047  1.00 95.59  ? 241 PHE b CA  1 
ATOM   38767 C C   . PHE BA 3 242 ? 51.893   -53.394  22.654  1.00 90.71  ? 241 PHE b C   1 
ATOM   38768 O O   . PHE BA 3 242 ? 52.287   -53.278  21.498  1.00 94.64  ? 241 PHE b O   1 
ATOM   38769 C CB  . PHE BA 3 242 ? 51.525   -55.590  23.732  1.00 94.05  ? 241 PHE b CB  1 
ATOM   38770 C CG  . PHE BA 3 242 ? 50.559   -56.543  24.269  1.00 94.36  ? 241 PHE b CG  1 
ATOM   38771 C CD1 . PHE BA 3 242 ? 49.732   -56.183  25.309  1.00 96.54  ? 241 PHE b CD1 1 
ATOM   38772 C CD2 . PHE BA 3 242 ? 50.410   -57.775  23.682  1.00 94.74  ? 241 PHE b CD2 1 
ATOM   38773 C CE1 . PHE BA 3 242 ? 48.789   -57.065  25.785  1.00 100.74 ? 241 PHE b CE1 1 
ATOM   38774 C CE2 . PHE BA 3 242 ? 49.483   -58.667  24.158  1.00 98.60  ? 241 PHE b CE2 1 
ATOM   38775 C CZ  . PHE BA 3 242 ? 48.668   -58.321  25.211  1.00 99.14  ? 241 PHE b CZ  1 
ATOM   38776 N N   . GLN BA 3 243 ? 52.332   -52.630  23.632  1.00 90.61  ? 242 GLN b N   1 
ATOM   38777 C CA  . GLN BA 3 243 ? 53.306   -51.585  23.399  1.00 90.20  ? 242 GLN b CA  1 
ATOM   38778 C C   . GLN BA 3 243 ? 54.291   -51.619  24.562  1.00 94.96  ? 242 GLN b C   1 
ATOM   38779 O O   . GLN BA 3 243 ? 53.890   -51.829  25.714  1.00 96.81  ? 242 GLN b O   1 
ATOM   38780 C CB  . GLN BA 3 243 ? 52.574   -50.251  23.302  1.00 87.82  ? 242 GLN b CB  1 
ATOM   38781 C CG  . GLN BA 3 243 ? 51.378   -50.338  22.358  1.00 89.56  ? 242 GLN b CG  1 
ATOM   38782 C CD  . GLN BA 3 243 ? 50.464   -49.132  22.424  1.00 101.32 ? 242 GLN b CD  1 
ATOM   38783 O OE1 . GLN BA 3 243 ? 50.651   -48.234  23.255  1.00 102.10 ? 242 GLN b OE1 1 
ATOM   38784 N NE2 . GLN BA 3 243 ? 49.441   -49.115  21.558  1.00 106.07 ? 242 GLN b NE2 1 
ATOM   38785 N N   . LYS BA 3 244 ? 55.573   -51.436  24.278  1.00 89.81  ? 243 LYS b N   1 
ATOM   38786 C CA  . LYS BA 3 244 ? 56.551   -51.340  25.351  1.00 85.79  ? 243 LYS b CA  1 
ATOM   38787 C C   . LYS BA 3 244 ? 57.684   -50.468  24.861  1.00 84.72  ? 243 LYS b C   1 
ATOM   38788 O O   . LYS BA 3 244 ? 58.066   -50.552  23.699  1.00 91.16  ? 243 LYS b O   1 
ATOM   38789 C CB  . LYS BA 3 244 ? 57.057   -52.730  25.776  1.00 84.90  ? 243 LYS b CB  1 
ATOM   38790 C CG  . LYS BA 3 244 ? 57.861   -52.789  27.060  1.00 84.52  ? 243 LYS b CG  1 
ATOM   38791 C CD  . LYS BA 3 244 ? 58.378   -54.192  27.294  1.00 82.39  ? 243 LYS b CD  1 
ATOM   38792 C CE  . LYS BA 3 244 ? 58.845   -54.375  28.704  1.00 86.98  ? 243 LYS b CE  1 
ATOM   38793 N NZ  . LYS BA 3 244 ? 57.729   -54.304  29.677  1.00 98.11  ? 243 LYS b NZ  1 
ATOM   38794 N N   . TRP BA 3 245 ? 58.216   -49.632  25.739  1.00 88.09  ? 244 TRP b N   1 
ATOM   38795 C CA  . TRP BA 3 245 ? 59.307   -48.759  25.343  1.00 97.35  ? 244 TRP b CA  1 
ATOM   38796 C C   . TRP BA 3 245 ? 60.349   -48.693  26.456  1.00 103.42 ? 244 TRP b C   1 
ATOM   38797 O O   . TRP BA 3 245 ? 60.027   -48.825  27.641  1.00 106.96 ? 244 TRP b O   1 
ATOM   38798 C CB  . TRP BA 3 245 ? 58.759   -47.351  24.967  1.00 104.96 ? 244 TRP b CB  1 
ATOM   38799 C CG  . TRP BA 3 245 ? 58.192   -46.503  26.108  1.00 105.67 ? 244 TRP b CG  1 
ATOM   38800 C CD1 . TRP BA 3 245 ? 56.872   -46.226  26.355  1.00 105.26 ? 244 TRP b CD1 1 
ATOM   38801 C CD2 . TRP BA 3 245 ? 58.943   -45.733  27.063  1.00 104.83 ? 244 TRP b CD2 1 
ATOM   38802 N NE1 . TRP BA 3 245 ? 56.757   -45.398  27.449  1.00 106.47 ? 244 TRP b NE1 1 
ATOM   38803 C CE2 . TRP BA 3 245 ? 58.014   -45.077  27.896  1.00 107.63 ? 244 TRP b CE2 1 
ATOM   38804 C CE3 . TRP BA 3 245 ? 60.313   -45.561  27.312  1.00 104.90 ? 244 TRP b CE3 1 
ATOM   38805 C CZ2 . TRP BA 3 245 ? 58.411   -44.260  28.956  1.00 112.38 ? 244 TRP b CZ2 1 
ATOM   38806 C CZ3 . TRP BA 3 245 ? 60.704   -44.756  28.362  1.00 108.11 ? 244 TRP b CZ3 1 
ATOM   38807 C CH2 . TRP BA 3 245 ? 59.757   -44.115  29.172  1.00 112.15 ? 244 TRP b CH2 1 
ATOM   38808 N N   . ALA BA 3 246 ? 61.609   -48.481  26.059  1.00 104.82 ? 245 ALA b N   1 
ATOM   38809 C CA  . ALA BA 3 246 ? 62.730   -48.289  26.974  1.00 105.70 ? 245 ALA b CA  1 
ATOM   38810 C C   . ALA BA 3 246 ? 63.514   -47.048  26.569  1.00 107.86 ? 245 ALA b C   1 
ATOM   38811 O O   . ALA BA 3 246 ? 63.575   -46.686  25.391  1.00 110.74 ? 245 ALA b O   1 
ATOM   38812 C CB  . ALA BA 3 246 ? 63.662   -49.499  26.997  1.00 103.32 ? 245 ALA b CB  1 
ATOM   38813 N N   . ALA BA 3 247 ? 64.138   -46.404  27.541  1.00 107.59 ? 246 ALA b N   1 
ATOM   38814 C CA  . ALA BA 3 247 ? 64.896   -45.201  27.243  1.00 114.98 ? 246 ALA b CA  1 
ATOM   38815 C C   . ALA BA 3 247 ? 66.213   -45.237  28.003  1.00 123.14 ? 246 ALA b C   1 
ATOM   38816 O O   . ALA BA 3 247 ? 66.314   -45.842  29.070  1.00 128.40 ? 246 ALA b O   1 
ATOM   38817 C CB  . ALA BA 3 247 ? 64.102   -43.935  27.600  1.00 113.23 ? 246 ALA b CB  1 
ATOM   38818 N N   . VAL BA 3 248 ? 67.228   -44.596  27.445  1.00 119.48 ? 247 VAL b N   1 
ATOM   38819 C CA  . VAL BA 3 248 ? 68.526   -44.516  28.091  1.00 119.63 ? 247 VAL b CA  1 
ATOM   38820 C C   . VAL BA 3 248 ? 68.946   -43.059  28.054  1.00 124.05 ? 247 VAL b C   1 
ATOM   38821 O O   . VAL BA 3 248 ? 68.670   -42.350  27.079  1.00 124.78 ? 247 VAL b O   1 
ATOM   38822 C CB  . VAL BA 3 248 ? 69.563   -45.418  27.395  1.00 115.82 ? 247 VAL b CB  1 
ATOM   38823 C CG1 . VAL BA 3 248 ? 69.686   -45.037  25.954  1.00 120.98 ? 247 VAL b CG1 1 
ATOM   38824 C CG2 . VAL BA 3 248 ? 70.898   -45.276  28.051  1.00 124.39 ? 247 VAL b CG2 1 
ATOM   38825 N N   . VAL BA 3 249 ? 69.571   -42.604  29.140  1.00 124.65 ? 248 VAL b N   1 
ATOM   38826 C CA  . VAL BA 3 249 ? 70.056   -41.197  29.200  1.00 123.65 ? 248 VAL b CA  1 
ATOM   38827 C C   . VAL BA 3 249 ? 71.456   -41.172  28.594  1.00 120.48 ? 248 VAL b C   1 
ATOM   38828 O O   . VAL BA 3 249 ? 72.348   -41.834  29.151  1.00 119.62 ? 248 VAL b O   1 
ATOM   38829 C CB  . VAL BA 3 249 ? 70.061   -40.666  30.643  1.00 127.38 ? 248 VAL b CB  1 
ATOM   38830 C CG1 . VAL BA 3 249 ? 70.594   -39.244  30.715  1.00 127.25 ? 248 VAL b CG1 1 
ATOM   38831 C CG2 . VAL BA 3 249 ? 68.681   -40.753  31.274  1.00 128.44 ? 248 VAL b CG2 1 
ATOM   38832 N N   . VAL BA 3 250 ? 71.632   -40.443  27.495  1.00 117.54 ? 249 VAL b N   1 
ATOM   38833 C CA  . VAL BA 3 250 ? 72.949   -40.462  26.802  1.00 119.11 ? 249 VAL b CA  1 
ATOM   38834 C C   . VAL BA 3 250 ? 73.566   -39.066  26.858  1.00 116.00 ? 249 VAL b C   1 
ATOM   38835 O O   . VAL BA 3 250 ? 72.812   -38.081  26.921  1.00 114.66 ? 249 VAL b O   1 
ATOM   38836 C CB  . VAL BA 3 250 ? 72.794   -40.950  25.353  1.00 122.96 ? 249 VAL b CB  1 
ATOM   38837 C CG1 . VAL BA 3 250 ? 72.285   -42.382  25.298  1.00 125.86 ? 249 VAL b CG1 1 
ATOM   38838 C CG2 . VAL BA 3 250 ? 71.891   -40.033  24.545  1.00 124.42 ? 249 VAL b CG2 1 
ATOM   38839 N N   . PRO BA 3 251 ? 74.906   -38.947  26.852  1.00 117.71 ? 250 PRO b N   1 
ATOM   38840 C CA  . PRO BA 3 251 ? 75.550   -37.645  26.838  1.00 118.87 ? 250 PRO b CA  1 
ATOM   38841 C C   . PRO BA 3 251 ? 75.236   -36.946  25.512  1.00 123.08 ? 250 PRO b C   1 
ATOM   38842 O O   . PRO BA 3 251 ? 75.217   -37.609  24.498  1.00 125.78 ? 250 PRO b O   1 
ATOM   38843 C CB  . PRO BA 3 251 ? 77.044   -37.978  26.884  1.00 120.53 ? 250 PRO b CB  1 
ATOM   38844 C CG  . PRO BA 3 251 ? 77.107   -39.393  27.412  1.00 120.74 ? 250 PRO b CG  1 
ATOM   38845 C CD  . PRO BA 3 251 ? 75.859   -40.055  26.873  1.00 120.80 ? 250 PRO b CD  1 
ATOM   38846 N N   . SER BA 3 252 ? 75.021   -35.631  25.553  1.00 123.36 ? 251 SER b N   1 
ATOM   38847 C CA  . SER BA 3 252 ? 74.713   -34.871  24.317  1.00 126.05 ? 251 SER b CA  1 
ATOM   38848 C C   . SER BA 3 252 ? 75.854   -35.035  23.312  1.00 130.79 ? 251 SER b C   1 
ATOM   38849 O O   . SER BA 3 252 ? 76.934   -34.474  23.561  1.00 131.87 ? 251 SER b O   1 
ATOM   38850 C CB  . SER BA 3 252 ? 74.482   -33.421  24.629  1.00 122.08 ? 251 SER b CB  1 
ATOM   38851 O OG  . SER BA 3 252 ? 74.316   -32.670  23.435  1.00 123.93 ? 251 SER b OG  1 
ATOM   38852 N N   . GLY BA 3 253 ? 75.619   -35.763  22.216  1.00 133.75 ? 252 GLY b N   1 
ATOM   38853 C CA  . GLY BA 3 253 ? 76.643   -35.896  21.161  1.00 133.19 ? 252 GLY b CA  1 
ATOM   38854 C C   . GLY BA 3 253 ? 77.087   -37.331  20.940  1.00 133.17 ? 252 GLY b C   1 
ATOM   38855 O O   . GLY BA 3 253 ? 77.198   -37.736  19.769  1.00 131.27 ? 252 GLY b O   1 
ATOM   38856 N N   . GLU BA 3 254 ? 77.321   -38.082  22.017  1.00 131.75 ? 253 GLU b N   1 
ATOM   38857 C CA  . GLU BA 3 254 ? 77.846   -39.466  21.878  1.00 133.17 ? 253 GLU b CA  1 
ATOM   38858 C C   . GLU BA 3 254 ? 76.682   -40.431  21.640  1.00 135.74 ? 253 GLU b C   1 
ATOM   38859 O O   . GLU BA 3 254 ? 76.818   -41.615  21.997  1.00 137.13 ? 253 GLU b O   1 
ATOM   38860 C CB  . GLU BA 3 254 ? 78.628   -39.859  23.130  1.00 133.38 ? 253 GLU b CB  1 
ATOM   38861 C CG  . GLU BA 3 254 ? 79.787   -38.932  23.438  1.00 130.08 ? 253 GLU b CG  1 
ATOM   38862 C CD  . GLU BA 3 254 ? 79.445   -37.783  24.370  1.00 127.33 ? 253 GLU b CD  1 
ATOM   38863 O OE1 . GLU BA 3 254 ? 78.554   -36.985  24.022  1.00 125.71 ? 253 GLU b OE1 1 
ATOM   38864 O OE2 . GLU BA 3 254 ? 80.069   -37.693  25.444  1.00 127.40 ? 253 GLU b OE2 1 
ATOM   38865 N N   . GLU BA 3 255 ? 75.590   -39.946  21.049  1.00 134.14 ? 254 GLU b N   1 
ATOM   38866 C CA  . GLU BA 3 255 ? 74.389   -40.799  20.859  1.00 134.01 ? 254 GLU b CA  1 
ATOM   38867 C C   . GLU BA 3 255 ? 74.734   -41.990  19.965  1.00 138.47 ? 254 GLU b C   1 
ATOM   38868 O O   . GLU BA 3 255 ? 74.299   -43.111  20.285  1.00 140.96 ? 254 GLU b O   1 
ATOM   38869 C CB  . GLU BA 3 255 ? 73.259   -39.985  20.230  1.00 128.71 ? 254 GLU b CB  1 
ATOM   38870 C CG  . GLU BA 3 255 ? 72.736   -38.875  21.122  1.00 121.01 ? 254 GLU b CG  1 
ATOM   38871 C CD  . GLU BA 3 255 ? 73.238   -37.489  20.757  1.00 130.81 ? 254 GLU b CD  1 
ATOM   38872 O OE1 . GLU BA 3 255 ? 74.007   -37.381  19.784  1.00 135.41 ? 254 GLU b OE1 1 
ATOM   38873 O OE2 . GLU BA 3 255 ? 72.855   -36.524  21.445  1.00 128.26 ? 254 GLU b OE2 1 
ATOM   38874 N N   . GLN BA 3 256 ? 75.506   -41.764  18.904  1.00 137.16 ? 255 GLN b N   1 
ATOM   38875 C CA  . GLN BA 3 256 ? 75.787   -42.851  17.932  1.00 136.78 ? 255 GLN b CA  1 
ATOM   38876 C C   . GLN BA 3 256 ? 76.330   -44.086  18.653  1.00 142.47 ? 255 GLN b C   1 
ATOM   38877 O O   . GLN BA 3 256 ? 75.987   -45.202  18.227  1.00 147.46 ? 255 GLN b O   1 
ATOM   38878 C CB  . GLN BA 3 256 ? 76.787   -42.353  16.889  1.00 132.17 ? 255 GLN b CB  1 
ATOM   38879 C CG  . GLN BA 3 256 ? 76.305   -41.136  16.113  1.00 130.18 ? 255 GLN b CG  1 
ATOM   38880 C CD  . GLN BA 3 256 ? 75.430   -41.504  14.940  1.00 129.18 ? 255 GLN b CD  1 
ATOM   38881 O OE1 . GLN BA 3 256 ? 75.211   -42.677  14.646  1.00 133.73 ? 255 GLN b OE1 1 
ATOM   38882 N NE2 . GLN BA 3 256 ? 74.932   -40.495  14.245  1.00 120.76 ? 255 GLN b NE2 1 
ATOM   38883 N N   . ARG BA 3 257 ? 77.117   -43.902  19.713  1.00 142.18 ? 256 ARG b N   1 
ATOM   38884 C CA  . ARG BA 3 257 ? 77.781   -45.053  20.386  1.00 143.67 ? 256 ARG b CA  1 
ATOM   38885 C C   . ARG BA 3 257 ? 76.769   -46.067  20.925  1.00 144.61 ? 256 ARG b C   1 
ATOM   38886 O O   . ARG BA 3 257 ? 77.115   -47.258  20.986  1.00 144.45 ? 256 ARG b O   1 
ATOM   38887 C CB  . ARG BA 3 257 ? 78.650   -44.547  21.540  1.00 146.47 ? 256 ARG b CB  1 
ATOM   38888 C CG  . ARG BA 3 257 ? 79.788   -43.637  21.105  1.00 146.71 ? 256 ARG b CG  1 
ATOM   38889 C CD  . ARG BA 3 257 ? 80.398   -42.884  22.272  1.00 146.87 ? 256 ARG b CD  1 
ATOM   38890 N NE  . ARG BA 3 257 ? 80.810   -43.760  23.359  1.00 162.97 ? 256 ARG b NE  1 
ATOM   38891 C CZ  . ARG BA 3 257 ? 80.340   -43.690  24.599  1.00 163.76 ? 256 ARG b CZ  1 
ATOM   38892 N NH1 . ARG BA 3 257 ? 79.276   -42.955  24.863  1.00 157.67 ? 256 ARG b NH1 1 
ATOM   38893 N NH2 . ARG BA 3 257 ? 80.937   -44.357  25.571  1.00 159.87 ? 256 ARG b NH2 1 
ATOM   38894 N N   . TYR BA 3 258 ? 75.574   -45.626  21.311  1.00 145.11 ? 257 TYR b N   1 
ATOM   38895 C CA  . TYR BA 3 258 ? 74.627   -46.573  21.961  1.00 147.23 ? 257 TYR b CA  1 
ATOM   38896 C C   . TYR BA 3 258 ? 73.775   -47.290  20.925  1.00 146.64 ? 257 TYR b C   1 
ATOM   38897 O O   . TYR BA 3 258 ? 73.650   -46.784  19.791  1.00 145.37 ? 257 TYR b O   1 
ATOM   38898 C CB  . TYR BA 3 258 ? 73.735   -45.822  22.953  1.00 147.37 ? 257 TYR b CB  1 
ATOM   38899 C CG  . TYR BA 3 258 ? 74.445   -45.213  24.154  1.00 148.45 ? 257 TYR b CG  1 
ATOM   38900 C CD1 . TYR BA 3 258 ? 75.411   -44.226  23.998  1.00 145.46 ? 257 TYR b CD1 1 
ATOM   38901 C CD2 . TYR BA 3 258 ? 74.141   -45.621  25.447  1.00 141.93 ? 257 TYR b CD2 1 
ATOM   38902 C CE1 . TYR BA 3 258 ? 76.055   -43.669  25.088  1.00 139.67 ? 257 TYR b CE1 1 
ATOM   38903 C CE2 . TYR BA 3 258 ? 74.778   -45.071  26.546  1.00 136.54 ? 257 TYR b CE2 1 
ATOM   38904 C CZ  . TYR BA 3 258 ? 75.738   -44.093  26.365  1.00 140.10 ? 257 TYR b CZ  1 
ATOM   38905 O OH  . TYR BA 3 258 ? 76.371   -43.548  27.443  1.00 147.69 ? 257 TYR b OH  1 
ATOM   38906 N N   . THR BA 3 259 ? 73.209   -48.441  21.299  1.00 147.67 ? 258 THR b N   1 
ATOM   38907 C CA  . THR BA 3 259 ? 72.307   -49.168  20.418  1.00 144.91 ? 258 THR b CA  1 
ATOM   38908 C C   . THR BA 3 259 ? 71.276   -49.974  21.210  1.00 142.68 ? 258 THR b C   1 
ATOM   38909 O O   . THR BA 3 259 ? 71.509   -50.399  22.345  1.00 139.97 ? 258 THR b O   1 
ATOM   38910 C CB  . THR BA 3 259 ? 73.072   -50.065  19.454  1.00 142.24 ? 258 THR b CB  1 
ATOM   38911 O OG1 . THR BA 3 259 ? 72.141   -50.641  18.539  1.00 144.75 ? 258 THR b OG1 1 
ATOM   38912 C CG2 . THR BA 3 259 ? 73.770   -51.175  20.189  1.00 145.81 ? 258 THR b CG2 1 
ATOM   38913 N N   . CYS BA 3 260 ? 70.129   -50.176  20.570  1.00 142.32 ? 259 CYS b N   1 
ATOM   38914 C CA  . CYS BA 3 260 ? 68.937   -50.805  21.127  1.00 139.67 ? 259 CYS b CA  1 
ATOM   38915 C C   . CYS BA 3 260 ? 68.634   -52.126  20.417  1.00 141.04 ? 259 CYS b C   1 
ATOM   38916 O O   . CYS BA 3 260 ? 68.769   -52.207  19.192  1.00 143.02 ? 259 CYS b O   1 
ATOM   38917 C CB  . CYS BA 3 260 ? 67.784   -49.808  20.965  1.00 140.07 ? 259 CYS b CB  1 
ATOM   38918 S SG  . CYS BA 3 260 ? 66.107   -50.348  21.252  1.00 148.13 ? 259 CYS b SG  1 
ATOM   38919 N N   . HIS BA 3 261 ? 68.234   -53.170  21.166  1.00 141.37 ? 260 HIS b N   1 
ATOM   38920 C CA  . HIS BA 3 261 ? 67.985   -54.492  20.570  1.00 140.30 ? 260 HIS b CA  1 
ATOM   38921 C C   . HIS BA 3 261 ? 66.604   -55.038  20.931  1.00 133.45 ? 260 HIS b C   1 
ATOM   38922 O O   . HIS BA 3 261 ? 66.355   -55.374  22.095  1.00 130.03 ? 260 HIS b O   1 
ATOM   38923 C CB  . HIS BA 3 261 ? 69.063   -55.484  21.004  1.00 141.09 ? 260 HIS b CB  1 
ATOM   38924 C CG  . HIS BA 3 261 ? 70.449   -54.988  20.750  1.00 149.44 ? 260 HIS b CG  1 
ATOM   38925 N ND1 . HIS BA 3 261 ? 71.224   -55.441  19.703  1.00 154.44 ? 260 HIS b ND1 1 
ATOM   38926 C CD2 . HIS BA 3 261 ? 71.198   -54.071  21.409  1.00 148.57 ? 260 HIS b CD2 1 
ATOM   38927 C CE1 . HIS BA 3 261 ? 72.391   -54.819  19.726  1.00 155.28 ? 260 HIS b CE1 1 
ATOM   38928 N NE2 . HIS BA 3 261 ? 72.402   -53.987  20.754  1.00 152.57 ? 260 HIS b NE2 1 
ATOM   38929 N N   . VAL BA 3 262 ? 65.793   -55.313  19.904  1.00 126.67 ? 261 VAL b N   1 
ATOM   38930 C CA  . VAL BA 3 262 ? 64.395   -55.728  20.042  1.00 115.85 ? 261 VAL b CA  1 
ATOM   38931 C C   . VAL BA 3 262 ? 64.331   -57.201  19.689  1.00 120.09 ? 261 VAL b C   1 
ATOM   38932 O O   . VAL BA 3 262 ? 64.875   -57.613  18.661  1.00 127.80 ? 261 VAL b O   1 
ATOM   38933 C CB  . VAL BA 3 262 ? 63.467   -54.915  19.114  1.00 107.02 ? 261 VAL b CB  1 
ATOM   38934 C CG1 . VAL BA 3 262 ? 62.042   -55.358  19.238  1.00 102.29 ? 261 VAL b CG1 1 
ATOM   38935 C CG2 . VAL BA 3 262 ? 63.568   -53.446  19.365  1.00 110.30 ? 261 VAL b CG2 1 
ATOM   38936 N N   . GLN BA 3 263 ? 63.745   -58.009  20.569  1.00 120.32 ? 262 GLN b N   1 
ATOM   38937 C CA  . GLN BA 3 263 ? 63.646   -59.452  20.353  1.00 122.76 ? 262 GLN b CA  1 
ATOM   38938 C C   . GLN BA 3 263 ? 62.220   -59.929  20.627  1.00 119.80 ? 262 GLN b C   1 
ATOM   38939 O O   . GLN BA 3 263 ? 61.726   -59.802  21.754  1.00 120.23 ? 262 GLN b O   1 
ATOM   38940 C CB  . GLN BA 3 263 ? 64.665   -60.146  21.258  1.00 125.99 ? 262 GLN b CB  1 
ATOM   38941 C CG  . GLN BA 3 263 ? 66.039   -59.517  21.059  1.00 128.89 ? 262 GLN b CG  1 
ATOM   38942 C CD  . GLN BA 3 263 ? 66.912   -59.567  22.289  1.00 136.06 ? 262 GLN b CD  1 
ATOM   38943 O OE1 . GLN BA 3 263 ? 66.536   -60.137  23.316  1.00 138.87 ? 262 GLN b OE1 1 
ATOM   38944 N NE2 . GLN BA 3 263 ? 68.051   -58.879  22.225  1.00 138.75 ? 262 GLN b NE2 1 
ATOM   38945 N N   . HIS BA 3 264 ? 61.562   -60.479  19.611  1.00 110.65 ? 263 HIS b N   1 
ATOM   38946 C CA  . HIS BA 3 264 ? 60.184   -60.929  19.733  1.00 106.03 ? 263 HIS b CA  1 
ATOM   38947 C C   . HIS BA 3 264 ? 60.119   -62.236  18.979  1.00 114.58 ? 263 HIS b C   1 
ATOM   38948 O O   . HIS BA 3 264 ? 61.019   -62.545  18.191  1.00 119.91 ? 263 HIS b O   1 
ATOM   38949 C CB  . HIS BA 3 264 ? 59.189   -59.908  19.143  1.00 104.78 ? 263 HIS b CB  1 
ATOM   38950 C CG  . HIS BA 3 264 ? 57.738   -60.193  19.430  1.00 104.91 ? 263 HIS b CG  1 
ATOM   38951 N ND1 . HIS BA 3 264 ? 56.882   -60.726  18.493  1.00 106.77 ? 263 HIS b ND1 1 
ATOM   38952 C CD2 . HIS BA 3 264 ? 56.971   -59.926  20.514  1.00 104.85 ? 263 HIS b CD2 1 
ATOM   38953 C CE1 . HIS BA 3 264 ? 55.669   -60.834  19.007  1.00 101.11 ? 263 HIS b CE1 1 
ATOM   38954 N NE2 . HIS BA 3 264 ? 55.694   -60.352  20.232  1.00 97.23  ? 263 HIS b NE2 1 
ATOM   38955 N N   . GLU BA 3 265 ? 59.063   -63.021  19.235  1.00 118.50 ? 264 GLU b N   1 
ATOM   38956 C CA  . GLU BA 3 265 ? 58.895   -64.275  18.490  1.00 124.23 ? 264 GLU b CA  1 
ATOM   38957 C C   . GLU BA 3 265 ? 58.474   -64.015  17.051  1.00 120.73 ? 264 GLU b C   1 
ATOM   38958 O O   . GLU BA 3 265 ? 58.739   -64.841  16.175  1.00 121.70 ? 264 GLU b O   1 
ATOM   38959 C CB  . GLU BA 3 265 ? 57.878   -65.200  19.147  1.00 124.17 ? 264 GLU b CB  1 
ATOM   38960 C CG  . GLU BA 3 265 ? 58.296   -65.663  20.501  1.00 134.95 ? 264 GLU b CG  1 
ATOM   38961 C CD  . GLU BA 3 265 ? 57.166   -66.339  21.233  1.00 149.42 ? 264 GLU b CD  1 
ATOM   38962 O OE1 . GLU BA 3 265 ? 56.172   -66.720  20.565  1.00 148.83 ? 264 GLU b OE1 1 
ATOM   38963 O OE2 . GLU BA 3 265 ? 57.249   -66.434  22.480  1.00 155.73 ? 264 GLU b OE2 1 
ATOM   38964 N N   . GLY BA 3 266 ? 57.769   -62.907  16.807  1.00 118.89 ? 265 GLY b N   1 
ATOM   38965 C CA  . GLY BA 3 266 ? 57.286   -62.466  15.517  1.00 110.45 ? 265 GLY b CA  1 
ATOM   38966 C C   . GLY BA 3 266 ? 58.291   -61.690  14.711  1.00 116.83 ? 265 GLY b C   1 
ATOM   38967 O O   . GLY BA 3 266 ? 57.932   -61.145  13.665  1.00 119.46 ? 265 GLY b O   1 
ATOM   38968 N N   . LEU BA 3 267 ? 59.558   -61.583  15.204  1.00 119.16 ? 266 LEU b N   1 
ATOM   38969 C CA  . LEU BA 3 267 ? 60.681   -60.962  14.505  1.00 122.29 ? 266 LEU b CA  1 
ATOM   38970 C C   . LEU BA 3 267 ? 61.604   -62.037  13.962  1.00 126.71 ? 266 LEU b C   1 
ATOM   38971 O O   . LEU BA 3 267 ? 62.009   -62.943  14.713  1.00 127.13 ? 266 LEU b O   1 
ATOM   38972 C CB  . LEU BA 3 267 ? 61.465   -60.006  15.403  1.00 120.20 ? 266 LEU b CB  1 
ATOM   38973 C CG  . LEU BA 3 267 ? 60.795   -58.654  15.677  1.00 117.24 ? 266 LEU b CG  1 
ATOM   38974 C CD1 . LEU BA 3 267 ? 61.726   -57.703  16.391  1.00 118.04 ? 266 LEU b CD1 1 
ATOM   38975 C CD2 . LEU BA 3 267 ? 60.289   -58.021  14.395  1.00 114.12 ? 266 LEU b CD2 1 
ATOM   38976 N N   . PRO BA 3 268 ? 61.910   -61.981  12.667  1.00 129.49 ? 267 PRO b N   1 
ATOM   38977 C CA  . PRO BA 3 268 ? 62.767   -63.000  12.051  1.00 128.69 ? 267 PRO b CA  1 
ATOM   38978 C C   . PRO BA 3 268 ? 64.067   -63.200  12.802  1.00 126.92 ? 267 PRO b C   1 
ATOM   38979 O O   . PRO BA 3 268 ? 64.371   -64.278  13.326  1.00 118.58 ? 267 PRO b O   1 
ATOM   38980 C CB  . PRO BA 3 268 ? 63.064   -62.388  10.676  1.00 131.10 ? 267 PRO b CB  1 
ATOM   38981 C CG  . PRO BA 3 268 ? 61.873   -61.556  10.373  1.00 131.21 ? 267 PRO b CG  1 
ATOM   38982 C CD  . PRO BA 3 268 ? 61.487   -60.954  11.697  1.00 129.73 ? 267 PRO b CD  1 
ATOM   38983 N N   . LYS BA 3 269 ? 64.803   -62.101  12.890  1.00 134.50 ? 268 LYS b N   1 
ATOM   38984 C CA  . LYS BA 3 269 ? 66.060   -61.930  13.592  1.00 139.66 ? 268 LYS b CA  1 
ATOM   38985 C C   . LYS BA 3 269 ? 66.001   -60.640  14.393  1.00 138.28 ? 268 LYS b C   1 
ATOM   38986 O O   . LYS BA 3 269 ? 65.319   -59.688  13.989  1.00 133.88 ? 268 LYS b O   1 
ATOM   38987 C CB  . LYS BA 3 269 ? 67.237   -61.862  12.599  1.00 144.93 ? 268 LYS b CB  1 
ATOM   38988 C CG  . LYS BA 3 269 ? 67.003   -60.929  11.378  1.00 145.30 ? 268 LYS b CG  1 
ATOM   38989 C CD  . LYS BA 3 269 ? 68.246   -60.807  10.477  1.00 144.22 ? 268 LYS b CD  1 
ATOM   38990 C CE  . LYS BA 3 269 ? 69.341   -59.936  11.082  1.00 144.21 ? 268 LYS b CE  1 
ATOM   38991 N NZ  . LYS BA 3 269 ? 68.876   -58.541  11.316  1.00 143.33 ? 268 LYS b NZ  1 
ATOM   38992 N N   . PRO BA 3 270 ? 66.682   -60.584  15.538  1.00 136.67 ? 269 PRO b N   1 
ATOM   38993 C CA  . PRO BA 3 270 ? 66.669   -59.352  16.331  1.00 138.24 ? 269 PRO b CA  1 
ATOM   38994 C C   . PRO BA 3 270 ? 67.038   -58.129  15.489  1.00 137.40 ? 269 PRO b C   1 
ATOM   38995 O O   . PRO BA 3 270 ? 67.988   -58.150  14.703  1.00 140.85 ? 269 PRO b O   1 
ATOM   38996 C CB  . PRO BA 3 270 ? 67.698   -59.642  17.430  1.00 133.35 ? 269 PRO b CB  1 
ATOM   38997 C CG  . PRO BA 3 270 ? 67.580   -61.122  17.646  1.00 126.49 ? 269 PRO b CG  1 
ATOM   38998 C CD  . PRO BA 3 270 ? 67.320   -61.698  16.271  1.00 129.67 ? 269 PRO b CD  1 
ATOM   38999 N N   . LEU BA 3 271 ? 66.235   -57.076  15.612  1.00 128.37 ? 270 LEU b N   1 
ATOM   39000 C CA  . LEU BA 3 271 ? 66.522   -55.803  14.968  1.00 127.94 ? 270 LEU b CA  1 
ATOM   39001 C C   . LEU BA 3 271 ? 67.480   -55.018  15.853  1.00 136.89 ? 270 LEU b C   1 
ATOM   39002 O O   . LEU BA 3 271 ? 67.400   -55.091  17.084  1.00 138.45 ? 270 LEU b O   1 
ATOM   39003 C CB  . LEU BA 3 271 ? 65.247   -54.979  14.778  1.00 124.09 ? 270 LEU b CB  1 
ATOM   39004 C CG  . LEU BA 3 271 ? 64.029   -55.546  14.073  1.00 117.66 ? 270 LEU b CG  1 
ATOM   39005 C CD1 . LEU BA 3 271 ? 63.112   -54.398  13.620  1.00 105.65 ? 270 LEU b CD1 1 
ATOM   39006 C CD2 . LEU BA 3 271 ? 64.500   -56.394  12.921  1.00 126.56 ? 270 LEU b CD2 1 
ATOM   39007 N N   . THR BA 3 272 ? 68.432   -54.318  15.242  1.00 138.94 ? 271 THR b N   1 
ATOM   39008 C CA  . THR BA 3 272 ? 69.290   -53.401  15.989  1.00 141.04 ? 271 THR b CA  1 
ATOM   39009 C C   . THR BA 3 272 ? 69.149   -51.977  15.449  1.00 136.78 ? 271 THR b C   1 
ATOM   39010 O O   . THR BA 3 272 ? 69.411   -51.722  14.268  1.00 137.19 ? 271 THR b O   1 
ATOM   39011 C CB  . THR BA 3 272 ? 70.743   -53.882  15.989  1.00 142.72 ? 271 THR b CB  1 
ATOM   39012 O OG1 . THR BA 3 272 ? 70.849   -55.093  16.766  1.00 136.01 ? 271 THR b OG1 1 
ATOM   39013 C CG2 . THR BA 3 272 ? 71.646   -52.829  16.554  1.00 143.26 ? 271 THR b CG2 1 
ATOM   39014 N N   . LEU BA 3 273 ? 68.729   -51.056  16.329  1.00 134.15 ? 272 LEU b N   1 
ATOM   39015 C CA  . LEU BA 3 273 ? 68.469   -49.657  16.007  1.00 130.30 ? 272 LEU b CA  1 
ATOM   39016 C C   . LEU BA 3 273 ? 69.424   -48.764  16.793  1.00 130.02 ? 272 LEU b C   1 
ATOM   39017 O O   . LEU BA 3 273 ? 69.723   -49.042  17.956  1.00 133.67 ? 272 LEU b O   1 
ATOM   39018 C CB  . LEU BA 3 273 ? 67.013   -49.278  16.366  1.00 127.41 ? 272 LEU b CB  1 
ATOM   39019 C CG  . LEU BA 3 273 ? 65.768   -50.010  15.821  1.00 118.90 ? 272 LEU b CG  1 
ATOM   39020 C CD1 . LEU BA 3 273 ? 64.546   -49.087  15.738  1.00 108.02 ? 272 LEU b CD1 1 
ATOM   39021 C CD2 . LEU BA 3 273 ? 66.000   -50.717  14.496  1.00 119.87 ? 272 LEU b CD2 1 
ATOM   39022 N N   . ARG BA 3 274 ? 69.883   -47.679  16.172  1.00 130.10 ? 273 ARG b N   1 
ATOM   39023 C CA  . ARG BA 3 274 ? 70.720   -46.683  16.837  1.00 133.55 ? 273 ARG b CA  1 
ATOM   39024 C C   . ARG BA 3 274 ? 70.305   -45.318  16.292  1.00 132.29 ? 273 ARG b C   1 
ATOM   39025 O O   . ARG BA 3 274 ? 69.384   -45.216  15.465  1.00 125.95 ? 273 ARG b O   1 
ATOM   39026 C CB  . ARG BA 3 274 ? 72.215   -46.971  16.634  1.00 129.73 ? 273 ARG b CB  1 
ATOM   39027 C CG  . ARG BA 3 274 ? 72.591   -46.880  15.195  1.00 132.77 ? 273 ARG b CG  1 
ATOM   39028 C CD  . ARG BA 3 274 ? 73.961   -47.402  14.856  1.00 135.21 ? 273 ARG b CD  1 
ATOM   39029 N NE  . ARG BA 3 274 ? 73.871   -47.927  13.497  1.00 143.52 ? 273 ARG b NE  1 
ATOM   39030 C CZ  . ARG BA 3 274 ? 73.228   -49.042  13.157  1.00 147.32 ? 273 ARG b CZ  1 
ATOM   39031 N NH1 . ARG BA 3 274 ? 72.651   -49.815  14.068  1.00 146.59 ? 273 ARG b NH1 1 
ATOM   39032 N NH2 . ARG BA 3 274 ? 73.119   -49.366  11.867  1.00 141.23 ? 273 ARG b NH2 1 
ATOM   39033 N N   . TRP BA 3 275 ? 70.986   -44.262  16.754  1.00 131.31 ? 274 TRP b N   1 
ATOM   39034 C CA  . TRP BA 3 275 ? 70.636   -42.909  16.330  1.00 128.66 ? 274 TRP b CA  1 
ATOM   39035 C C   . TRP BA 3 275 ? 71.271   -42.576  14.973  1.00 132.69 ? 274 TRP b C   1 
ATOM   39036 O O   . TRP BA 3 275 ? 72.211   -43.241  14.508  1.00 135.73 ? 274 TRP b O   1 
ATOM   39037 C CB  . TRP BA 3 275 ? 71.056   -41.856  17.375  1.00 119.91 ? 274 TRP b CB  1 
ATOM   39038 C CG  . TRP BA 3 275 ? 70.446   -40.492  17.085  1.00 118.41 ? 274 TRP b CG  1 
ATOM   39039 C CD1 . TRP BA 3 275 ? 71.113   -39.323  16.812  1.00 114.90 ? 274 TRP b CD1 1 
ATOM   39040 C CD2 . TRP BA 3 275 ? 69.046   -40.180  17.016  1.00 117.59 ? 274 TRP b CD2 1 
ATOM   39041 N NE1 . TRP BA 3 275 ? 70.211   -38.308  16.577  1.00 113.42 ? 274 TRP b NE1 1 
ATOM   39042 C CE2 . TRP BA 3 275 ? 68.939   -38.806  16.696  1.00 115.57 ? 274 TRP b CE2 1 
ATOM   39043 C CE3 . TRP BA 3 275 ? 67.871   -40.930  17.194  1.00 114.61 ? 274 TRP b CE3 1 
ATOM   39044 C CZ2 . TRP BA 3 275 ? 67.706   -38.168  16.553  1.00 116.73 ? 274 TRP b CZ2 1 
ATOM   39045 C CZ3 . TRP BA 3 275 ? 66.648   -40.298  17.052  1.00 112.63 ? 274 TRP b CZ3 1 
ATOM   39046 C CH2 . TRP BA 3 275 ? 66.574   -38.932  16.724  1.00 117.19 ? 274 TRP b CH2 1 
ATOM   39047 N N   . GLU BA 3 276 ? 70.728   -41.519  14.342  1.00 131.39 ? 275 GLU b N   1 
ATOM   39048 C CA  . GLU BA 3 276 ? 71.187   -41.014  13.044  1.00 129.47 ? 275 GLU b CA  1 
ATOM   39049 C C   . GLU BA 3 276 ? 71.054   -39.484  13.079  1.00 123.62 ? 275 GLU b C   1 
ATOM   39050 O O   . GLU BA 3 276 ? 69.941   -38.939  12.977  1.00 120.25 ? 275 GLU b O   1 
ATOM   39051 C CB  . GLU BA 3 276 ? 70.385   -41.666  11.916  1.00 131.18 ? 275 GLU b CB  1 
ATOM   39052 C CG  . GLU BA 3 276 ? 71.018   -43.027  11.436  1.00 137.50 ? 275 GLU b CG  1 
ATOM   39053 C CD  . GLU BA 3 276 ? 70.571   -44.288  12.275  1.00 140.89 ? 275 GLU b CD  1 
ATOM   39054 O OE1 . GLU BA 3 276 ? 69.393   -44.376  12.741  1.00 141.27 ? 275 GLU b OE1 1 
ATOM   39055 O OE2 . GLU BA 3 276 ? 71.439   -45.183  12.489  1.00 135.84 ? 275 GLU b OE2 1 
ATOM   39056 N N   . LEU BA 3 277 ? 72.200   -38.812  13.289  1.00 119.27 ? 276 LEU b N   1 
ATOM   39057 C CA  . LEU BA 3 277 ? 72.355   -37.350  13.165  1.00 112.48 ? 276 LEU b CA  1 
ATOM   39058 C C   . LEU BA 3 277 ? 71.882   -36.669  11.858  1.00 108.39 ? 276 LEU b C   1 
ATOM   39059 O O   . LEU BA 3 277 ? 72.116   -35.441  11.772  1.00 108.77 ? 276 LEU b O   1 
ATOM   39060 C CB  . LEU BA 3 277 ? 73.828   -36.954  13.328  1.00 108.50 ? 276 LEU b CB  1 
ATOM   39061 C CG  . LEU BA 3 277 ? 74.600   -36.867  14.649  1.00 107.45 ? 276 LEU b CG  1 
ATOM   39062 C CD1 . LEU BA 3 277 ? 76.064   -36.349  14.378  1.00 89.96  ? 276 LEU b CD1 1 
ATOM   39063 C CD2 . LEU BA 3 277 ? 73.858   -36.032  15.771  1.00 97.80  ? 276 LEU b CD2 1 
ATOM   39064 N N   . ILE CA 4 2   ? 49.875   -54.352  53.327  1.00 112.64 ? 1   ILE c N   1 
ATOM   39065 C CA  . ILE CA 4 2   ? 48.592   -54.869  52.853  1.00 115.86 ? 1   ILE c CA  1 
ATOM   39066 C C   . ILE CA 4 2   ? 48.096   -54.103  51.609  1.00 109.80 ? 1   ILE c C   1 
ATOM   39067 O O   . ILE CA 4 2   ? 47.110   -54.515  50.968  1.00 104.98 ? 1   ILE c O   1 
ATOM   39068 C CB  . ILE CA 4 2   ? 47.517   -54.833  54.050  1.00 117.36 ? 1   ILE c CB  1 
ATOM   39069 C CG1 . ILE CA 4 2   ? 46.214   -55.611  53.708  1.00 105.36 ? 1   ILE c CG1 1 
ATOM   39070 C CG2 . ILE CA 4 2   ? 47.312   -53.383  54.599  1.00 111.74 ? 1   ILE c CG2 1 
ATOM   39071 C CD1 . ILE CA 4 2   ? 45.238   -55.824  54.872  1.00 90.16  ? 1   ILE c CD1 1 
ATOM   39072 N N   . GLN CA 4 3   ? 48.864   -53.097  51.179  1.00 108.73 ? 2   GLN c N   1 
ATOM   39073 C CA  . GLN CA 4 3   ? 48.407   -52.137  50.169  1.00 113.73 ? 2   GLN c CA  1 
ATOM   39074 C C   . GLN CA 4 3   ? 49.541   -51.635  49.287  1.00 113.42 ? 2   GLN c C   1 
ATOM   39075 O O   . GLN CA 4 3   ? 50.600   -51.245  49.793  1.00 116.24 ? 2   GLN c O   1 
ATOM   39076 C CB  . GLN CA 4 3   ? 47.736   -50.906  50.810  1.00 111.44 ? 2   GLN c CB  1 
ATOM   39077 C CG  . GLN CA 4 3   ? 46.445   -51.157  51.556  1.00 113.77 ? 2   GLN c CG  1 
ATOM   39078 C CD  . GLN CA 4 3   ? 46.085   -50.013  52.468  1.00 116.79 ? 2   GLN c CD  1 
ATOM   39079 O OE1 . GLN CA 4 3   ? 46.961   -49.273  52.927  1.00 120.00 ? 2   GLN c OE1 1 
ATOM   39080 N NE2 . GLN CA 4 3   ? 44.783   -49.828  52.699  1.00 112.97 ? 2   GLN c NE2 1 
ATOM   39081 N N   . ARG CA 4 4   ? 49.317   -51.660  47.967  1.00 105.57 ? 3   ARG c N   1 
ATOM   39082 C CA  . ARG CA 4 4   ? 50.242   -51.056  47.025  1.00 100.99 ? 3   ARG c CA  1 
ATOM   39083 C C   . ARG CA 4 4   ? 49.543   -50.082  46.094  1.00 99.81  ? 3   ARG c C   1 
ATOM   39084 O O   . ARG CA 4 4   ? 48.355   -50.213  45.789  1.00 98.77  ? 3   ARG c O   1 
ATOM   39085 C CB  . ARG CA 4 4   ? 51.006   -52.079  46.235  1.00 102.27 ? 3   ARG c CB  1 
ATOM   39086 C CG  . ARG CA 4 4   ? 52.244   -52.544  46.982  1.00 101.94 ? 3   ARG c CG  1 
ATOM   39087 C CD  . ARG CA 4 4   ? 52.782   -53.753  46.293  1.00 110.12 ? 3   ARG c CD  1 
ATOM   39088 N NE  . ARG CA 4 4   ? 51.689   -54.702  46.107  1.00 121.12 ? 3   ARG c NE  1 
ATOM   39089 C CZ  . ARG CA 4 4   ? 51.803   -55.889  45.522  1.00 124.97 ? 3   ARG c CZ  1 
ATOM   39090 N NH1 . ARG CA 4 4   ? 52.949   -56.287  44.975  1.00 117.76 ? 3   ARG c NH1 1 
ATOM   39091 N NH2 . ARG CA 4 4   ? 50.739   -56.697  45.485  1.00 116.98 ? 3   ARG c NH2 1 
ATOM   39092 N N   . THR CA 4 5   ? 50.326   -49.086  45.670  1.00 98.96  ? 4   THR c N   1 
ATOM   39093 C CA  . THR CA 4 5   ? 49.964   -47.914  44.891  1.00 102.50 ? 4   THR c CA  1 
ATOM   39094 C C   . THR CA 4 5   ? 49.955   -48.189  43.388  1.00 103.36 ? 4   THR c C   1 
ATOM   39095 O O   . THR CA 4 5   ? 50.873   -48.840  42.859  1.00 95.31  ? 4   THR c O   1 
ATOM   39096 C CB  . THR CA 4 5   ? 50.925   -46.768  45.179  1.00 106.23 ? 4   THR c CB  1 
ATOM   39097 O OG1 . THR CA 4 5   ? 50.504   -45.603  44.448  1.00 111.70 ? 4   THR c OG1 1 
ATOM   39098 C CG2 . THR CA 4 5   ? 52.368   -47.137  44.856  1.00 100.33 ? 4   THR c CG2 1 
ATOM   39099 N N   . PRO CA 4 6   ? 48.943   -47.654  42.687  1.00 108.16 ? 5   PRO c N   1 
ATOM   39100 C CA  . PRO CA 4 6   ? 48.863   -47.827  41.230  1.00 106.27 ? 5   PRO c CA  1 
ATOM   39101 C C   . PRO CA 4 6   ? 49.962   -47.069  40.494  1.00 108.59 ? 5   PRO c C   1 
ATOM   39102 O O   . PRO CA 4 6   ? 50.407   -46.001  40.924  1.00 107.12 ? 5   PRO c O   1 
ATOM   39103 C CB  . PRO CA 4 6   ? 47.469   -47.272  40.881  1.00 100.28 ? 5   PRO c CB  1 
ATOM   39104 C CG  . PRO CA 4 6   ? 47.127   -46.382  42.020  1.00 102.57 ? 5   PRO c CG  1 
ATOM   39105 C CD  . PRO CA 4 6   ? 47.708   -47.057  43.226  1.00 105.88 ? 5   PRO c CD  1 
ATOM   39106 N N   . LYS CA 4 7   ? 50.415   -47.666  39.392  1.00 109.16 ? 6   LYS c N   1 
ATOM   39107 C CA  . LYS CA 4 7   ? 51.320   -47.054  38.433  1.00 102.84 ? 6   LYS c CA  1 
ATOM   39108 C C   . LYS CA 4 7   ? 50.474   -46.751  37.210  1.00 100.46 ? 6   LYS c C   1 
ATOM   39109 O O   . LYS CA 4 7   ? 49.655   -47.590  36.815  1.00 99.51  ? 6   LYS c O   1 
ATOM   39110 C CB  . LYS CA 4 7   ? 52.483   -47.984  38.100  1.00 98.50  ? 6   LYS c CB  1 
ATOM   39111 C CG  . LYS CA 4 7   ? 53.283   -48.269  39.334  1.00 106.08 ? 6   LYS c CG  1 
ATOM   39112 C CD  . LYS CA 4 7   ? 53.659   -46.961  40.060  1.00 110.22 ? 6   LYS c CD  1 
ATOM   39113 C CE  . LYS CA 4 7   ? 54.543   -47.210  41.298  1.00 112.73 ? 6   LYS c CE  1 
ATOM   39114 N NZ  . LYS CA 4 7   ? 53.812   -47.908  42.409  1.00 105.54 ? 6   LYS c NZ  1 
ATOM   39115 N N   . ILE CA 4 8   ? 50.605   -45.542  36.656  1.00 97.79  ? 7   ILE c N   1 
ATOM   39116 C CA  . ILE CA 4 8   ? 49.692   -45.052  35.624  1.00 96.19  ? 7   ILE c CA  1 
ATOM   39117 C C   . ILE CA 4 8   ? 50.420   -44.893  34.297  1.00 96.35  ? 7   ILE c C   1 
ATOM   39118 O O   . ILE CA 4 8   ? 51.549   -44.390  34.262  1.00 98.46  ? 7   ILE c O   1 
ATOM   39119 C CB  . ILE CA 4 8   ? 49.084   -43.703  36.031  1.00 92.39  ? 7   ILE c CB  1 
ATOM   39120 C CG1 . ILE CA 4 8   ? 48.666   -43.745  37.490  1.00 99.52  ? 7   ILE c CG1 1 
ATOM   39121 C CG2 . ILE CA 4 8   ? 47.871   -43.427  35.173  1.00 92.67  ? 7   ILE c CG2 1 
ATOM   39122 C CD1 . ILE CA 4 8   ? 48.591   -42.384  38.113  1.00 102.68 ? 7   ILE c CD1 1 
ATOM   39123 N N   . GLN CA 4 9   ? 49.779   -45.329  33.203  1.00 96.15  ? 8   GLN c N   1 
ATOM   39124 C CA  . GLN CA 4 9   ? 50.253   -45.031  31.851  1.00 95.81  ? 8   GLN c CA  1 
ATOM   39125 C C   . GLN CA 4 9   ? 49.116   -44.488  30.991  1.00 98.24  ? 8   GLN c C   1 
ATOM   39126 O O   . GLN CA 4 9   ? 48.143   -45.201  30.716  1.00 95.97  ? 8   GLN c O   1 
ATOM   39127 C CB  . GLN CA 4 9   ? 50.889   -46.255  31.184  1.00 92.05  ? 8   GLN c CB  1 
ATOM   39128 C CG  . GLN CA 4 9   ? 52.246   -46.649  31.753  1.00 94.74  ? 8   GLN c CG  1 
ATOM   39129 C CD  . GLN CA 4 9   ? 52.955   -47.699  30.906  1.00 93.20  ? 8   GLN c CD  1 
ATOM   39130 O OE1 . GLN CA 4 9   ? 54.070   -47.481  30.410  1.00 88.21  ? 8   GLN c OE1 1 
ATOM   39131 N NE2 . GLN CA 4 9   ? 52.318   -48.855  30.755  1.00 94.67  ? 8   GLN c NE2 1 
ATOM   39132 N N   . VAL CA 4 10  ? 49.305   -43.266  30.479  1.00 95.50  ? 9   VAL c N   1 
ATOM   39133 C CA  . VAL CA 4 10  ? 48.343   -42.575  29.630  1.00 93.59  ? 9   VAL c CA  1 
ATOM   39134 C C   . VAL CA 4 10  ? 48.947   -42.513  28.254  1.00 98.29  ? 9   VAL c C   1 
ATOM   39135 O O   . VAL CA 4 10  ? 50.115   -42.141  28.111  1.00 101.47 ? 9   VAL c O   1 
ATOM   39136 C CB  . VAL CA 4 10  ? 48.054   -41.140  30.096  1.00 98.78  ? 9   VAL c CB  1 
ATOM   39137 C CG1 . VAL CA 4 10  ? 46.904   -40.555  29.284  1.00 100.35 ? 9   VAL c CG1 1 
ATOM   39138 C CG2 . VAL CA 4 10  ? 47.767   -41.090  31.568  1.00 108.69 ? 9   VAL c CG2 1 
ATOM   39139 N N   . TYR CA 4 11  ? 48.167   -42.872  27.249  1.00 103.45 ? 10  TYR c N   1 
ATOM   39140 C CA  . TYR CA 4 11  ? 48.716   -42.924  25.903  1.00 103.43 ? 10  TYR c CA  1 
ATOM   39141 C C   . TYR CA 4 11  ? 47.590   -43.073  24.887  1.00 105.00 ? 10  TYR c C   1 
ATOM   39142 O O   . TYR CA 4 11  ? 46.396   -43.116  25.216  1.00 99.81  ? 10  TYR c O   1 
ATOM   39143 C CB  . TYR CA 4 11  ? 49.702   -44.069  25.734  1.00 97.82  ? 10  TYR c CB  1 
ATOM   39144 C CG  . TYR CA 4 11  ? 49.086   -45.394  26.040  1.00 96.21  ? 10  TYR c CG  1 
ATOM   39145 C CD1 . TYR CA 4 11  ? 48.855   -45.791  27.342  1.00 99.65  ? 10  TYR c CD1 1 
ATOM   39146 C CD2 . TYR CA 4 11  ? 48.690   -46.235  25.018  1.00 98.16  ? 10  TYR c CD2 1 
ATOM   39147 C CE1 . TYR CA 4 11  ? 48.268   -47.012  27.623  1.00 101.35 ? 10  TYR c CE1 1 
ATOM   39148 C CE2 . TYR CA 4 11  ? 48.101   -47.456  25.286  1.00 99.24  ? 10  TYR c CE2 1 
ATOM   39149 C CZ  . TYR CA 4 11  ? 47.894   -47.846  26.588  1.00 97.07  ? 10  TYR c CZ  1 
ATOM   39150 O OH  . TYR CA 4 11  ? 47.315   -49.068  26.857  1.00 92.01  ? 10  TYR c OH  1 
ATOM   39151 N N   . SER CA 4 12  ? 48.017   -43.167  23.635  1.00 108.99 ? 11  SER c N   1 
ATOM   39152 C CA  . SER CA 4 12  ? 47.183   -43.360  22.468  1.00 105.66 ? 11  SER c CA  1 
ATOM   39153 C C   . SER CA 4 12  ? 47.469   -44.723  21.853  1.00 99.32  ? 11  SER c C   1 
ATOM   39154 O O   . SER CA 4 12  ? 48.612   -45.200  21.852  1.00 95.70  ? 11  SER c O   1 
ATOM   39155 C CB  . SER CA 4 12  ? 47.475   -42.264  21.459  1.00 107.47 ? 11  SER c CB  1 
ATOM   39156 O OG  . SER CA 4 12  ? 48.868   -42.289  21.188  1.00 109.17 ? 11  SER c OG  1 
ATOM   39157 N N   . ARG CA 4 13  ? 46.412   -45.331  21.316  1.00 96.32  ? 12  ARG c N   1 
ATOM   39158 C CA  . ARG CA 4 13  ? 46.530   -46.674  20.761  1.00 98.80  ? 12  ARG c CA  1 
ATOM   39159 C C   . ARG CA 4 13  ? 47.509   -46.691  19.590  1.00 105.40 ? 12  ARG c C   1 
ATOM   39160 O O   . ARG CA 4 13  ? 48.461   -47.482  19.564  1.00 103.50 ? 12  ARG c O   1 
ATOM   39161 C CB  . ARG CA 4 13  ? 45.141   -47.158  20.325  1.00 100.50 ? 12  ARG c CB  1 
ATOM   39162 C CG  . ARG CA 4 13  ? 45.087   -48.502  19.601  1.00 99.55  ? 12  ARG c CG  1 
ATOM   39163 C CD  . ARG CA 4 13  ? 43.637   -48.849  19.256  1.00 98.20  ? 12  ARG c CD  1 
ATOM   39164 N NE  . ARG CA 4 13  ? 42.851   -48.961  20.480  1.00 104.33 ? 12  ARG c NE  1 
ATOM   39165 C CZ  . ARG CA 4 13  ? 41.553   -49.238  20.544  1.00 105.90 ? 12  ARG c CZ  1 
ATOM   39166 N NH1 . ARG CA 4 13  ? 40.841   -49.478  19.450  1.00 94.30  ? 12  ARG c NH1 1 
ATOM   39167 N NH2 . ARG CA 4 13  ? 40.962   -49.307  21.743  1.00 110.08 ? 12  ARG c NH2 1 
ATOM   39168 N N   . HIS CA 4 14  ? 47.285   -45.819  18.618  1.00 109.65 ? 13  HIS c N   1 
ATOM   39169 C CA  . HIS CA 4 14  ? 48.077   -45.620  17.417  1.00 106.88 ? 13  HIS c CA  1 
ATOM   39170 C C   . HIS CA 4 14  ? 48.879   -44.339  17.534  1.00 108.93 ? 13  HIS c C   1 
ATOM   39171 O O   . HIS CA 4 14  ? 48.682   -43.548  18.460  1.00 108.65 ? 13  HIS c O   1 
ATOM   39172 C CB  . HIS CA 4 14  ? 47.165   -45.551  16.186  1.00 103.99 ? 13  HIS c CB  1 
ATOM   39173 C CG  . HIS CA 4 14  ? 46.247   -46.721  16.075  1.00 106.55 ? 13  HIS c CG  1 
ATOM   39174 N ND1 . HIS CA 4 14  ? 46.704   -48.009  15.897  1.00 106.35 ? 13  HIS c ND1 1 
ATOM   39175 C CD2 . HIS CA 4 14  ? 44.897   -46.802  16.122  1.00 107.65 ? 13  HIS c CD2 1 
ATOM   39176 C CE1 . HIS CA 4 14  ? 45.674   -48.836  15.854  1.00 105.37 ? 13  HIS c CE1 1 
ATOM   39177 N NE2 . HIS CA 4 14  ? 44.567   -48.129  15.987  1.00 107.79 ? 13  HIS c NE2 1 
ATOM   39178 N N   . PRO CA 4 15  ? 49.862   -44.145  16.667  1.00 111.12 ? 14  PRO c N   1 
ATOM   39179 C CA  . PRO CA 4 15  ? 50.494   -42.826  16.557  1.00 113.86 ? 14  PRO c CA  1 
ATOM   39180 C C   . PRO CA 4 15  ? 49.461   -41.729  16.333  1.00 113.38 ? 14  PRO c C   1 
ATOM   39181 O O   . PRO CA 4 15  ? 48.561   -41.858  15.501  1.00 112.84 ? 14  PRO c O   1 
ATOM   39182 C CB  . PRO CA 4 15  ? 51.411   -42.993  15.342  1.00 116.52 ? 14  PRO c CB  1 
ATOM   39183 C CG  . PRO CA 4 15  ? 51.789   -44.446  15.402  1.00 113.84 ? 14  PRO c CG  1 
ATOM   39184 C CD  . PRO CA 4 15  ? 50.533   -45.153  15.831  1.00 109.50 ? 14  PRO c CD  1 
ATOM   39185 N N   . ALA CA 4 16  ? 49.583   -40.652  17.103  1.00 112.79 ? 15  ALA c N   1 
ATOM   39186 C CA  . ALA CA 4 16  ? 48.580   -39.593  17.131  1.00 117.38 ? 15  ALA c CA  1 
ATOM   39187 C C   . ALA CA 4 16  ? 48.839   -38.596  16.017  1.00 123.60 ? 15  ALA c C   1 
ATOM   39188 O O   . ALA CA 4 16  ? 49.939   -38.045  15.917  1.00 126.66 ? 15  ALA c O   1 
ATOM   39189 C CB  . ALA CA 4 16  ? 48.585   -38.857  18.470  1.00 123.94 ? 15  ALA c CB  1 
ATOM   39190 N N   . GLU CA 4 17  ? 47.816   -38.327  15.214  1.00 126.20 ? 16  GLU c N   1 
ATOM   39191 C CA  . GLU CA 4 17  ? 47.897   -37.306  14.176  1.00 131.29 ? 16  GLU c CA  1 
ATOM   39192 C C   . GLU CA 4 17  ? 46.653   -36.442  14.253  1.00 130.03 ? 16  GLU c C   1 
ATOM   39193 O O   . GLU CA 4 17  ? 45.535   -36.968  14.211  1.00 127.70 ? 16  GLU c O   1 
ATOM   39194 C CB  . GLU CA 4 17  ? 48.050   -37.933  12.790  1.00 134.23 ? 16  GLU c CB  1 
ATOM   39195 C CG  . GLU CA 4 17  ? 49.397   -38.618  12.636  1.00 134.86 ? 16  GLU c CG  1 
ATOM   39196 C CD  . GLU CA 4 17  ? 49.290   -39.963  11.964  1.00 140.07 ? 16  GLU c CD  1 
ATOM   39197 O OE1 . GLU CA 4 17  ? 48.245   -40.218  11.310  1.00 141.04 ? 16  GLU c OE1 1 
ATOM   39198 O OE2 . GLU CA 4 17  ? 50.230   -40.776  12.150  1.00 138.00 ? 16  GLU c OE2 1 
ATOM   39199 N N   . ASN CA 4 18  ? 46.856   -35.121  14.314  1.00 128.48 ? 17  ASN c N   1 
ATOM   39200 C CA  . ASN CA 4 18  ? 45.754   -34.195  14.552  1.00 129.05 ? 17  ASN c CA  1 
ATOM   39201 C C   . ASN CA 4 18  ? 44.644   -34.410  13.533  1.00 127.92 ? 17  ASN c C   1 
ATOM   39202 O O   . ASN CA 4 18  ? 44.900   -34.631  12.348  1.00 130.54 ? 17  ASN c O   1 
ATOM   39203 C CB  . ASN CA 4 18  ? 46.268   -32.745  14.510  1.00 127.61 ? 17  ASN c CB  1 
ATOM   39204 C CG  . ASN CA 4 18  ? 47.091   -32.350  15.762  1.00 132.46 ? 17  ASN c CG  1 
ATOM   39205 O OD1 . ASN CA 4 18  ? 46.643   -32.514  16.900  1.00 131.45 ? 17  ASN c OD1 1 
ATOM   39206 N ND2 . ASN CA 4 18  ? 48.305   -31.854  15.545  1.00 133.69 ? 17  ASN c ND2 1 
ATOM   39207 N N   . GLY CA 4 19  ? 43.403   -34.405  14.030  1.00 126.16 ? 18  GLY c N   1 
ATOM   39208 C CA  . GLY CA 4 19  ? 42.223   -34.588  13.218  1.00 126.73 ? 18  GLY c CA  1 
ATOM   39209 C C   . GLY CA 4 19  ? 41.831   -36.016  12.897  1.00 127.17 ? 18  GLY c C   1 
ATOM   39210 O O   . GLY CA 4 19  ? 40.654   -36.254  12.584  1.00 125.10 ? 18  GLY c O   1 
ATOM   39211 N N   . LYS CA 4 20  ? 42.752   -36.985  12.984  1.00 127.85 ? 19  LYS c N   1 
ATOM   39212 C CA  . LYS CA 4 20  ? 42.456   -38.371  12.608  1.00 132.19 ? 19  LYS c CA  1 
ATOM   39213 C C   . LYS CA 4 20  ? 42.076   -39.180  13.860  1.00 133.87 ? 19  LYS c C   1 
ATOM   39214 O O   . LYS CA 4 20  ? 42.818   -39.189  14.853  1.00 133.24 ? 19  LYS c O   1 
ATOM   39215 C CB  . LYS CA 4 20  ? 43.659   -38.976  11.862  1.00 132.18 ? 19  LYS c CB  1 
ATOM   39216 C CG  . LYS CA 4 20  ? 44.051   -38.143  10.600  1.00 132.72 ? 19  LYS c CG  1 
ATOM   39217 C CD  . LYS CA 4 20  ? 44.852   -38.840  9.464   1.00 132.56 ? 19  LYS c CD  1 
ATOM   39218 C CE  . LYS CA 4 20  ? 43.988   -39.770  8.593   1.00 136.82 ? 19  LYS c CE  1 
ATOM   39219 N NZ  . LYS CA 4 20  ? 44.793   -40.666  7.693   1.00 136.54 ? 19  LYS c NZ  1 
ATOM   39220 N N   . SER CA 4 21  ? 40.941   -39.896  13.781  1.00 134.59 ? 20  SER c N   1 
ATOM   39221 C CA  . SER CA 4 21  ? 40.331   -40.554  14.943  1.00 128.07 ? 20  SER c CA  1 
ATOM   39222 C C   . SER CA 4 21  ? 41.204   -41.651  15.540  1.00 117.47 ? 20  SER c C   1 
ATOM   39223 O O   . SER CA 4 21  ? 41.768   -42.490  14.833  1.00 111.94 ? 20  SER c O   1 
ATOM   39224 C CB  . SER CA 4 21  ? 38.953   -41.120  14.573  1.00 130.99 ? 20  SER c CB  1 
ATOM   39225 O OG  . SER CA 4 21  ? 38.342   -41.771  15.675  1.00 128.75 ? 20  SER c OG  1 
ATOM   39226 N N   . ASN CA 4 22  ? 41.269   -41.662  16.865  1.00 111.51 ? 21  ASN c N   1 
ATOM   39227 C CA  . ASN CA 4 22  ? 42.123   -42.588  17.574  1.00 108.43 ? 21  ASN c CA  1 
ATOM   39228 C C   . ASN CA 4 22  ? 41.474   -42.930  18.907  1.00 113.27 ? 21  ASN c C   1 
ATOM   39229 O O   . ASN CA 4 22  ? 40.299   -42.627  19.140  1.00 116.54 ? 21  ASN c O   1 
ATOM   39230 C CB  . ASN CA 4 22  ? 43.520   -41.987  17.736  1.00 107.09 ? 21  ASN c CB  1 
ATOM   39231 C CG  . ASN CA 4 22  ? 44.563   -43.038  17.976  1.00 105.79 ? 21  ASN c CG  1 
ATOM   39232 O OD1 . ASN CA 4 22  ? 44.336   -43.982  18.733  1.00 105.71 ? 21  ASN c OD1 1 
ATOM   39233 N ND2 . ASN CA 4 22  ? 45.702   -42.911  17.304  1.00 107.97 ? 21  ASN c ND2 1 
ATOM   39234 N N   . PHE CA 4 23  ? 42.251   -43.574  19.783  1.00 111.20 ? 22  PHE c N   1 
ATOM   39235 C CA  . PHE CA 4 23  ? 41.805   -43.962  21.112  1.00 104.25 ? 22  PHE c CA  1 
ATOM   39236 C C   . PHE CA 4 23  ? 42.772   -43.451  22.150  1.00 100.48 ? 22  PHE c C   1 
ATOM   39237 O O   . PHE CA 4 23  ? 43.989   -43.614  22.020  1.00 97.80  ? 22  PHE c O   1 
ATOM   39238 C CB  . PHE CA 4 23  ? 41.684   -45.468  21.288  1.00 100.73 ? 22  PHE c CB  1 
ATOM   39239 C CG  . PHE CA 4 23  ? 40.368   -46.005  20.876  1.00 104.95 ? 22  PHE c CG  1 
ATOM   39240 C CD1 . PHE CA 4 23  ? 39.293   -45.942  21.736  1.00 111.09 ? 22  PHE c CD1 1 
ATOM   39241 C CD2 . PHE CA 4 23  ? 40.202   -46.610  19.660  1.00 106.55 ? 22  PHE c CD2 1 
ATOM   39242 C CE1 . PHE CA 4 23  ? 38.065   -46.439  21.373  1.00 111.63 ? 22  PHE c CE1 1 
ATOM   39243 C CE2 . PHE CA 4 23  ? 38.980   -47.133  19.302  1.00 108.30 ? 22  PHE c CE2 1 
ATOM   39244 C CZ  . PHE CA 4 23  ? 37.912   -47.043  20.161  1.00 108.69 ? 22  PHE c CZ  1 
ATOM   39245 N N   . LEU CA 4 24  ? 42.203   -42.898  23.203  1.00 101.51 ? 23  LEU c N   1 
ATOM   39246 C CA  . LEU CA 4 24  ? 42.944   -42.455  24.361  1.00 99.83  ? 23  LEU c CA  1 
ATOM   39247 C C   . LEU CA 4 24  ? 42.869   -43.538  25.401  1.00 99.85  ? 23  LEU c C   1 
ATOM   39248 O O   . LEU CA 4 24  ? 41.771   -43.967  25.766  1.00 102.33 ? 23  LEU c O   1 
ATOM   39249 C CB  . LEU CA 4 24  ? 42.366   -41.161  24.915  1.00 99.28  ? 23  LEU c CB  1 
ATOM   39250 C CG  . LEU CA 4 24  ? 43.031   -40.717  26.192  1.00 92.43  ? 23  LEU c CG  1 
ATOM   39251 C CD1 . LEU CA 4 24  ? 44.428   -40.298  25.871  1.00 100.18 ? 23  LEU c CD1 1 
ATOM   39252 C CD2 . LEU CA 4 24  ? 42.253   -39.524  26.641  1.00 97.70  ? 23  LEU c CD2 1 
ATOM   39253 N N   . ASN CA 4 25  ? 44.030   -44.005  25.844  1.00 102.03 ? 24  ASN c N   1 
ATOM   39254 C CA  . ASN CA 4 25  ? 44.099   -45.071  26.834  1.00 107.13 ? 24  ASN c CA  1 
ATOM   39255 C C   . ASN CA 4 25  ? 44.794   -44.595  28.107  1.00 111.09 ? 24  ASN c C   1 
ATOM   39256 O O   . ASN CA 4 25  ? 45.798   -43.868  28.067  1.00 110.07 ? 24  ASN c O   1 
ATOM   39257 C CB  . ASN CA 4 25  ? 44.783   -46.332  26.281  1.00 97.55  ? 24  ASN c CB  1 
ATOM   39258 C CG  . ASN CA 4 25  ? 43.917   -47.055  25.274  1.00 99.87  ? 24  ASN c CG  1 
ATOM   39259 O OD1 . ASN CA 4 25  ? 42.747   -46.720  25.108  1.00 103.84 ? 24  ASN c OD1 1 
ATOM   39260 N ND2 . ASN CA 4 25  ? 44.473   -48.071  24.620  1.00 97.72  ? 24  ASN c ND2 1 
ATOM   39261 N N   . CYS CA 4 26  ? 44.233   -45.010  29.240  1.00 108.61 ? 25  CYS c N   1 
ATOM   39262 C CA  . CYS CA 4 26  ? 44.840   -44.792  30.539  1.00 104.12 ? 25  CYS c CA  1 
ATOM   39263 C C   . CYS CA 4 26  ? 44.940   -46.163  31.192  1.00 106.77 ? 25  CYS c C   1 
ATOM   39264 O O   . CYS CA 4 26  ? 43.921   -46.830  31.396  1.00 108.32 ? 25  CYS c O   1 
ATOM   39265 C CB  . CYS CA 4 26  ? 44.025   -43.800  31.381  1.00 105.80 ? 25  CYS c CB  1 
ATOM   39266 S SG  . CYS CA 4 26  ? 44.945   -43.224  32.858  1.00 127.29 ? 25  CYS c SG  1 
ATOM   39267 N N   . TYR CA 4 27  ? 46.171   -46.611  31.422  1.00 103.39 ? 26  TYR c N   1 
ATOM   39268 C CA  . TYR CA 4 27  ? 46.492   -47.930  31.957  1.00 98.96  ? 26  TYR c CA  1 
ATOM   39269 C C   . TYR CA 4 27  ? 46.952   -47.777  33.401  1.00 103.08 ? 26  TYR c C   1 
ATOM   39270 O O   . TYR CA 4 27  ? 47.951   -47.094  33.654  1.00 104.02 ? 26  TYR c O   1 
ATOM   39271 C CB  . TYR CA 4 27  ? 47.600   -48.558  31.141  1.00 92.90  ? 26  TYR c CB  1 
ATOM   39272 C CG  . TYR CA 4 27  ? 47.917   -49.986  31.432  1.00 91.39  ? 26  TYR c CG  1 
ATOM   39273 C CD1 . TYR CA 4 27  ? 46.955   -50.980  31.279  1.00 92.54  ? 26  TYR c CD1 1 
ATOM   39274 C CD2 . TYR CA 4 27  ? 49.198   -50.352  31.813  1.00 89.76  ? 26  TYR c CD2 1 
ATOM   39275 C CE1 . TYR CA 4 27  ? 47.270   -52.309  31.493  1.00 93.48  ? 26  TYR c CE1 1 
ATOM   39276 C CE2 . TYR CA 4 27  ? 49.524   -51.663  32.028  1.00 93.84  ? 26  TYR c CE2 1 
ATOM   39277 C CZ  . TYR CA 4 27  ? 48.562   -52.646  31.868  1.00 95.21  ? 26  TYR c CZ  1 
ATOM   39278 O OH  . TYR CA 4 27  ? 48.902   -53.966  32.090  1.00 93.97  ? 26  TYR c OH  1 
ATOM   39279 N N   . VAL CA 4 28  ? 46.212   -48.367  34.345  1.00 105.38 ? 27  VAL c N   1 
ATOM   39280 C CA  . VAL CA 4 28  ? 46.547   -48.320  35.772  1.00 102.99 ? 27  VAL c CA  1 
ATOM   39281 C C   . VAL CA 4 28  ? 46.933   -49.721  36.259  1.00 96.67  ? 27  VAL c C   1 
ATOM   39282 O O   . VAL CA 4 28  ? 46.101   -50.638  36.270  1.00 94.72  ? 27  VAL c O   1 
ATOM   39283 C CB  . VAL CA 4 28  ? 45.380   -47.736  36.576  1.00 104.59 ? 27  VAL c CB  1 
ATOM   39284 C CG1 . VAL CA 4 28  ? 45.352   -46.207  36.379  1.00 108.12 ? 27  VAL c CG1 1 
ATOM   39285 C CG2 . VAL CA 4 28  ? 44.047   -48.376  36.159  1.00 100.81 ? 27  VAL c CG2 1 
ATOM   39286 N N   . SER CA 4 29  ? 48.182   -49.875  36.705  1.00 94.34  ? 28  SER c N   1 
ATOM   39287 C CA  . SER CA 4 29  ? 48.719   -51.198  37.010  1.00 98.15  ? 28  SER c CA  1 
ATOM   39288 C C   . SER CA 4 29  ? 49.490   -51.220  38.324  1.00 101.78 ? 28  SER c C   1 
ATOM   39289 O O   . SER CA 4 29  ? 50.126   -50.234  38.711  1.00 100.12 ? 28  SER c O   1 
ATOM   39290 C CB  . SER CA 4 29  ? 49.652   -51.673  35.894  1.00 104.94 ? 28  SER c CB  1 
ATOM   39291 O OG  . SER CA 4 29  ? 50.856   -50.912  35.892  1.00 108.79 ? 28  SER c OG  1 
ATOM   39292 N N   . GLY CA 4 30  ? 49.529   -52.419  38.926  1.00 103.74 ? 29  GLY c N   1 
ATOM   39293 C CA  . GLY CA 4 30  ? 50.283   -52.692  40.141  1.00 100.89 ? 29  GLY c CA  1 
ATOM   39294 C C   . GLY CA 4 30  ? 49.640   -52.243  41.442  1.00 97.79  ? 29  GLY c C   1 
ATOM   39295 O O   . GLY CA 4 30  ? 50.353   -52.035  42.430  1.00 95.61  ? 29  GLY c O   1 
ATOM   39296 N N   . PHE CA 4 31  ? 48.309   -52.118  41.485  1.00 96.26  ? 30  PHE c N   1 
ATOM   39297 C CA  . PHE CA 4 31  ? 47.619   -51.562  42.642  1.00 100.78 ? 30  PHE c CA  1 
ATOM   39298 C C   . PHE CA 4 31  ? 46.795   -52.618  43.371  1.00 103.93 ? 30  PHE c C   1 
ATOM   39299 O O   . PHE CA 4 31  ? 46.266   -53.551  42.747  1.00 98.11  ? 30  PHE c O   1 
ATOM   39300 C CB  . PHE CA 4 31  ? 46.705   -50.398  42.239  1.00 98.73  ? 30  PHE c CB  1 
ATOM   39301 C CG  . PHE CA 4 31  ? 45.511   -50.801  41.420  1.00 98.88  ? 30  PHE c CG  1 
ATOM   39302 C CD1 . PHE CA 4 31  ? 45.587   -50.912  40.048  1.00 100.03 ? 30  PHE c CD1 1 
ATOM   39303 C CD2 . PHE CA 4 31  ? 44.287   -51.002  42.024  1.00 102.59 ? 30  PHE c CD2 1 
ATOM   39304 C CE1 . PHE CA 4 31  ? 44.466   -51.261  39.303  1.00 98.62  ? 30  PHE c CE1 1 
ATOM   39305 C CE2 . PHE CA 4 31  ? 43.172   -51.349  41.286  1.00 100.86 ? 30  PHE c CE2 1 
ATOM   39306 C CZ  . PHE CA 4 31  ? 43.261   -51.477  39.929  1.00 96.24  ? 30  PHE c CZ  1 
ATOM   39307 N N   . HIS CA 4 32  ? 46.679   -52.434  44.711  1.00 104.62 ? 31  HIS c N   1 
ATOM   39308 C CA  . HIS CA 4 32  ? 45.923   -53.284  45.670  1.00 99.08  ? 31  HIS c CA  1 
ATOM   39309 C C   . HIS CA 4 32  ? 45.359   -52.469  46.834  1.00 96.87  ? 31  HIS c C   1 
ATOM   39310 O O   . HIS CA 4 32  ? 46.115   -51.686  47.431  1.00 94.44  ? 31  HIS c O   1 
ATOM   39311 C CB  . HIS CA 4 32  ? 46.770   -54.416  46.245  1.00 92.94  ? 31  HIS c CB  1 
ATOM   39312 C CG  . HIS CA 4 32  ? 45.980   -55.671  46.440  1.00 94.91  ? 31  HIS c CG  1 
ATOM   39313 N ND1 . HIS CA 4 32  ? 44.863   -55.725  47.246  1.00 97.73  ? 31  HIS c ND1 1 
ATOM   39314 C CD2 . HIS CA 4 32  ? 46.149   -56.922  45.952  1.00 94.68  ? 31  HIS c CD2 1 
ATOM   39315 C CE1 . HIS CA 4 32  ? 44.350   -56.942  47.213  1.00 96.08  ? 31  HIS c CE1 1 
ATOM   39316 N NE2 . HIS CA 4 32  ? 45.120   -57.693  46.447  1.00 95.51  ? 31  HIS c NE2 1 
ATOM   39317 N N   . PRO CA 4 33  ? 44.048   -52.619  47.201  1.00 93.40  ? 32  PRO c N   1 
ATOM   39318 C CA  . PRO CA 4 33  ? 42.966   -53.494  46.715  1.00 90.87  ? 32  PRO c CA  1 
ATOM   39319 C C   . PRO CA 4 33  ? 42.274   -52.907  45.530  1.00 96.85  ? 32  PRO c C   1 
ATOM   39320 O O   . PRO CA 4 33  ? 42.684   -51.875  45.021  1.00 97.70  ? 32  PRO c O   1 
ATOM   39321 C CB  . PRO CA 4 33  ? 41.991   -53.528  47.875  1.00 84.76  ? 32  PRO c CB  1 
ATOM   39322 C CG  . PRO CA 4 33  ? 42.051   -52.123  48.324  1.00 89.71  ? 32  PRO c CG  1 
ATOM   39323 C CD  . PRO CA 4 33  ? 43.523   -51.755  48.264  1.00 94.54  ? 32  PRO c CD  1 
ATOM   39324 N N   . SER CA 4 34  ? 41.118   -53.475  45.186  1.00 100.76 ? 33  SER c N   1 
ATOM   39325 C CA  . SER CA 4 34  ? 40.534   -53.290  43.860  1.00 102.54 ? 33  SER c CA  1 
ATOM   39326 C C   . SER CA 4 34  ? 39.844   -51.952  43.672  1.00 103.00 ? 33  SER c C   1 
ATOM   39327 O O   . SER CA 4 34  ? 39.696   -51.497  42.529  1.00 104.30 ? 33  SER c O   1 
ATOM   39328 C CB  . SER CA 4 34  ? 39.516   -54.398  43.572  1.00 98.89  ? 33  SER c CB  1 
ATOM   39329 O OG  . SER CA 4 34  ? 38.387   -54.273  44.426  1.00 104.97 ? 33  SER c OG  1 
ATOM   39330 N N   . ASP CA 4 35  ? 39.421   -51.306  44.743  1.00 102.65 ? 34  ASP c N   1 
ATOM   39331 C CA  . ASP CA 4 35  ? 38.672   -50.071  44.584  1.00 108.74 ? 34  ASP c CA  1 
ATOM   39332 C C   . ASP CA 4 35  ? 39.604   -48.968  44.083  1.00 112.30 ? 34  ASP c C   1 
ATOM   39333 O O   . ASP CA 4 35  ? 40.521   -48.553  44.803  1.00 110.28 ? 34  ASP c O   1 
ATOM   39334 C CB  . ASP CA 4 35  ? 38.027   -49.716  45.920  1.00 114.35 ? 34  ASP c CB  1 
ATOM   39335 C CG  . ASP CA 4 35  ? 36.780   -50.540  46.193  1.00 117.66 ? 34  ASP c CG  1 
ATOM   39336 O OD1 . ASP CA 4 35  ? 36.893   -51.784  46.338  1.00 114.36 ? 34  ASP c OD1 1 
ATOM   39337 O OD2 . ASP CA 4 35  ? 35.689   -49.940  46.267  1.00 124.26 ? 34  ASP c OD2 1 
ATOM   39338 N N   . ILE CA 4 36  ? 39.375   -48.503  42.845  1.00 114.27 ? 35  ILE c N   1 
ATOM   39339 C CA  . ILE CA 4 36  ? 40.153   -47.424  42.235  1.00 109.26 ? 35  ILE c CA  1 
ATOM   39340 C C   . ILE CA 4 36  ? 39.218   -46.561  41.384  1.00 107.53 ? 35  ILE c C   1 
ATOM   39341 O O   . ILE CA 4 36  ? 38.283   -47.070  40.759  1.00 108.29 ? 35  ILE c O   1 
ATOM   39342 C CB  . ILE CA 4 36  ? 41.352   -47.986  41.438  1.00 102.64 ? 35  ILE c CB  1 
ATOM   39343 C CG1 . ILE CA 4 36  ? 42.399   -46.897  41.206  1.00 102.02 ? 35  ILE c CG1 1 
ATOM   39344 C CG2 . ILE CA 4 36  ? 40.906   -48.675  40.156  1.00 100.82 ? 35  ILE c CG2 1 
ATOM   39345 C CD1 . ILE CA 4 36  ? 43.755   -47.444  40.819  1.00 100.75 ? 35  ILE c CD1 1 
ATOM   39346 N N   . GLU CA 4 37  ? 39.451   -45.247  41.384  1.00 109.11 ? 36  GLU c N   1 
ATOM   39347 C CA  . GLU CA 4 37  ? 38.650   -44.298  40.613  1.00 113.52 ? 36  GLU c CA  1 
ATOM   39348 C C   . GLU CA 4 37  ? 39.523   -43.765  39.495  1.00 115.77 ? 36  GLU c C   1 
ATOM   39349 O O   . GLU CA 4 37  ? 40.609   -43.240  39.763  1.00 114.85 ? 36  GLU c O   1 
ATOM   39350 C CB  . GLU CA 4 37  ? 38.152   -43.133  41.468  1.00 121.04 ? 36  GLU c CB  1 
ATOM   39351 C CG  . GLU CA 4 37  ? 37.272   -43.522  42.645  1.00 136.69 ? 36  GLU c CG  1 
ATOM   39352 C CD  . GLU CA 4 37  ? 36.860   -42.319  43.493  1.00 149.51 ? 36  GLU c CD  1 
ATOM   39353 O OE1 . GLU CA 4 37  ? 37.763   -41.616  44.008  1.00 143.26 ? 36  GLU c OE1 1 
ATOM   39354 O OE2 . GLU CA 4 37  ? 35.637   -42.086  43.655  1.00 158.80 ? 36  GLU c OE2 1 
ATOM   39355 N N   . VAL CA 4 38  ? 39.055   -43.913  38.251  1.00 116.33 ? 37  VAL c N   1 
ATOM   39356 C CA  . VAL CA 4 38  ? 39.796   -43.495  37.064  1.00 112.07 ? 37  VAL c CA  1 
ATOM   39357 C C   . VAL CA 4 38  ? 38.876   -42.668  36.165  1.00 116.32 ? 37  VAL c C   1 
ATOM   39358 O O   . VAL CA 4 38  ? 37.797   -43.139  35.782  1.00 116.46 ? 37  VAL c O   1 
ATOM   39359 C CB  . VAL CA 4 38  ? 40.344   -44.713  36.302  1.00 107.21 ? 37  VAL c CB  1 
ATOM   39360 C CG1 . VAL CA 4 38  ? 41.027   -44.282  35.056  1.00 116.85 ? 37  VAL c CG1 1 
ATOM   39361 C CG2 . VAL CA 4 38  ? 41.315   -45.471  37.154  1.00 107.76 ? 37  VAL c CG2 1 
ATOM   39362 N N   . ASP CA 4 39  ? 39.299   -41.434  35.832  1.00 116.83 ? 38  ASP c N   1 
ATOM   39363 C CA  . ASP CA 4 39  ? 38.596   -40.563  34.885  1.00 121.09 ? 38  ASP c CA  1 
ATOM   39364 C C   . ASP CA 4 39  ? 39.521   -39.957  33.823  1.00 122.75 ? 38  ASP c C   1 
ATOM   39365 O O   . ASP CA 4 39  ? 40.666   -39.574  34.105  1.00 118.66 ? 38  ASP c O   1 
ATOM   39366 C CB  . ASP CA 4 39  ? 37.790   -39.436  35.576  1.00 123.40 ? 38  ASP c CB  1 
ATOM   39367 C CG  . ASP CA 4 39  ? 36.465   -39.930  36.154  1.00 124.04 ? 38  ASP c CG  1 
ATOM   39368 O OD1 . ASP CA 4 39  ? 35.659   -40.512  35.378  1.00 119.20 ? 38  ASP c OD1 1 
ATOM   39369 O OD2 . ASP CA 4 39  ? 36.198   -39.663  37.348  1.00 125.53 ? 38  ASP c OD2 1 
ATOM   39370 N N   . LEU CA 4 40  ? 38.997   -39.903  32.590  1.00 120.74 ? 39  LEU c N   1 
ATOM   39371 C CA  . LEU CA 4 40  ? 39.642   -39.287  31.434  1.00 113.32 ? 39  LEU c CA  1 
ATOM   39372 C C   . LEU CA 4 40  ? 39.246   -37.814  31.306  1.00 116.25 ? 39  LEU c C   1 
ATOM   39373 O O   . LEU CA 4 40  ? 38.067   -37.463  31.438  1.00 116.15 ? 39  LEU c O   1 
ATOM   39374 C CB  . LEU CA 4 40  ? 39.238   -40.076  30.192  1.00 109.59 ? 39  LEU c CB  1 
ATOM   39375 C CG  . LEU CA 4 40  ? 39.850   -41.479  30.205  1.00 107.75 ? 39  LEU c CG  1 
ATOM   39376 C CD1 . LEU CA 4 40  ? 39.614   -42.241  28.912  1.00 104.53 ? 39  LEU c CD1 1 
ATOM   39377 C CD2 . LEU CA 4 40  ? 41.343   -41.397  30.516  1.00 109.11 ? 39  LEU c CD2 1 
ATOM   39378 N N   . LEU CA 4 41  ? 40.234   -36.951  31.077  1.00 120.01 ? 40  LEU c N   1 
ATOM   39379 C CA  . LEU CA 4 41  ? 40.045   -35.503  31.100  1.00 125.79 ? 40  LEU c CA  1 
ATOM   39380 C C   . LEU CA 4 41  ? 40.389   -34.835  29.767  1.00 130.18 ? 40  LEU c C   1 
ATOM   39381 O O   . LEU CA 4 41  ? 41.376   -35.186  29.107  1.00 126.82 ? 40  LEU c O   1 
ATOM   39382 C CB  . LEU CA 4 41  ? 40.880   -34.863  32.218  1.00 125.12 ? 40  LEU c CB  1 
ATOM   39383 C CG  . LEU CA 4 41  ? 40.495   -35.276  33.636  1.00 125.32 ? 40  LEU c CG  1 
ATOM   39384 C CD1 . LEU CA 4 41  ? 41.337   -34.520  34.641  1.00 126.67 ? 40  LEU c CD1 1 
ATOM   39385 C CD2 . LEU CA 4 41  ? 39.008   -35.019  33.884  1.00 127.84 ? 40  LEU c CD2 1 
ATOM   39386 N N   . LYS CA 4 42  ? 39.527   -33.899  29.362  1.00 134.82 ? 41  LYS c N   1 
ATOM   39387 C CA  . LYS CA 4 42  ? 39.743   -32.999  28.233  1.00 129.69 ? 41  LYS c CA  1 
ATOM   39388 C C   . LYS CA 4 42  ? 39.559   -31.575  28.733  1.00 130.26 ? 41  LYS c C   1 
ATOM   39389 O O   . LYS CA 4 42  ? 38.444   -31.180  29.091  1.00 128.54 ? 41  LYS c O   1 
ATOM   39390 C CB  . LYS CA 4 42  ? 38.772   -33.305  27.102  1.00 127.44 ? 41  LYS c CB  1 
ATOM   39391 C CG  . LYS CA 4 42  ? 38.757   -32.344  25.929  1.00 127.05 ? 41  LYS c CG  1 
ATOM   39392 C CD  . LYS CA 4 42  ? 37.632   -32.796  25.006  1.00 122.06 ? 41  LYS c CD  1 
ATOM   39393 C CE  . LYS CA 4 42  ? 37.467   -31.948  23.783  1.00 120.70 ? 41  LYS c CE  1 
ATOM   39394 N NZ  . LYS CA 4 42  ? 36.329   -32.530  23.047  1.00 115.72 ? 41  LYS c NZ  1 
ATOM   39395 N N   . ASN CA 4 43  ? 40.639   -30.806  28.754  1.00 132.54 ? 42  ASN c N   1 
ATOM   39396 C CA  . ASN CA 4 43  ? 40.587   -29.412  29.188  1.00 139.06 ? 42  ASN c CA  1 
ATOM   39397 C C   . ASN CA 4 43  ? 40.036   -29.278  30.608  1.00 141.75 ? 42  ASN c C   1 
ATOM   39398 O O   . ASN CA 4 43  ? 39.271   -28.361  30.912  1.00 146.59 ? 42  ASN c O   1 
ATOM   39399 C CB  . ASN CA 4 43  ? 39.779   -28.555  28.204  1.00 144.53 ? 42  ASN c CB  1 
ATOM   39400 C CG  . ASN CA 4 43  ? 40.340   -28.596  26.777  1.00 147.16 ? 42  ASN c CG  1 
ATOM   39401 O OD1 . ASN CA 4 43  ? 41.479   -29.022  26.548  1.00 146.00 ? 42  ASN c OD1 1 
ATOM   39402 N ND2 . ASN CA 4 43  ? 39.536   -28.150  25.812  1.00 146.15 ? 42  ASN c ND2 1 
ATOM   39403 N N   . GLY CA 4 44  ? 40.406   -30.215  31.480  1.00 140.90 ? 43  GLY c N   1 
ATOM   39404 C CA  . GLY CA 4 44  ? 40.054   -30.144  32.884  1.00 138.67 ? 43  GLY c CA  1 
ATOM   39405 C C   . GLY CA 4 44  ? 38.703   -30.696  33.281  1.00 141.63 ? 43  GLY c C   1 
ATOM   39406 O O   . GLY CA 4 44  ? 38.375   -30.651  34.471  1.00 143.01 ? 43  GLY c O   1 
ATOM   39407 N N   . GLU CA 4 45  ? 37.890   -31.176  32.337  1.00 144.89 ? 44  GLU c N   1 
ATOM   39408 C CA  . GLU CA 4 45  ? 36.549   -31.665  32.639  1.00 143.03 ? 44  GLU c CA  1 
ATOM   39409 C C   . GLU CA 4 45  ? 36.416   -33.171  32.437  1.00 135.10 ? 44  GLU c C   1 
ATOM   39410 O O   . GLU CA 4 45  ? 37.122   -33.789  31.636  1.00 129.79 ? 44  GLU c O   1 
ATOM   39411 C CB  . GLU CA 4 45  ? 35.470   -30.908  31.858  1.00 141.59 ? 44  GLU c CB  1 
ATOM   39412 C CG  . GLU CA 4 45  ? 35.513   -29.406  32.144  1.00 150.82 ? 44  GLU c CG  1 
ATOM   39413 C CD  . GLU CA 4 45  ? 34.997   -29.027  33.543  1.00 156.43 ? 44  GLU c CD  1 
ATOM   39414 O OE1 . GLU CA 4 45  ? 34.617   -29.930  34.316  1.00 151.71 ? 44  GLU c OE1 1 
ATOM   39415 O OE2 . GLU CA 4 45  ? 35.002   -27.821  33.883  1.00 177.49 ? 44  GLU c OE2 1 
ATOM   39416 N N   . ARG CA 4 46  ? 35.481   -33.742  33.183  1.00 136.20 ? 45  ARG c N   1 
ATOM   39417 C CA  . ARG CA 4 46  ? 35.238   -35.178  33.178  1.00 138.71 ? 45  ARG c CA  1 
ATOM   39418 C C   . ARG CA 4 46  ? 34.559   -35.615  31.880  1.00 134.84 ? 45  ARG c C   1 
ATOM   39419 O O   . ARG CA 4 46  ? 33.459   -35.150  31.571  1.00 140.06 ? 45  ARG c O   1 
ATOM   39420 C CB  . ARG CA 4 46  ? 34.354   -35.522  34.386  1.00 146.89 ? 45  ARG c CB  1 
ATOM   39421 C CG  . ARG CA 4 46  ? 34.028   -37.013  34.533  1.00 153.04 ? 45  ARG c CG  1 
ATOM   39422 C CD  . ARG CA 4 46  ? 33.043   -37.400  35.669  1.00 148.75 ? 45  ARG c CD  1 
ATOM   39423 N NE  . ARG CA 4 46  ? 32.623   -38.795  35.491  1.00 149.50 ? 45  ARG c NE  1 
ATOM   39424 C CZ  . ARG CA 4 46  ? 31.742   -39.224  34.589  1.00 145.10 ? 45  ARG c CZ  1 
ATOM   39425 N NH1 . ARG CA 4 46  ? 31.127   -38.387  33.764  1.00 144.97 ? 45  ARG c NH1 1 
ATOM   39426 N NH2 . ARG CA 4 46  ? 31.506   -40.532  34.478  1.00 134.87 ? 45  ARG c NH2 1 
ATOM   39427 N N   . ILE CA 4 47  ? 35.206   -36.522  31.132  1.00 130.63 ? 46  ILE c N   1 
ATOM   39428 C CA  . ILE CA 4 47  ? 34.610   -37.098  29.921  1.00 136.51 ? 46  ILE c CA  1 
ATOM   39429 C C   . ILE CA 4 47  ? 33.530   -38.111  30.288  1.00 142.17 ? 46  ILE c C   1 
ATOM   39430 O O   . ILE CA 4 47  ? 33.679   -38.885  31.246  1.00 141.26 ? 46  ILE c O   1 
ATOM   39431 C CB  . ILE CA 4 47  ? 35.688   -37.746  29.039  1.00 124.66 ? 46  ILE c CB  1 
ATOM   39432 C CG1 . ILE CA 4 47  ? 36.811   -36.754  28.779  1.00 121.26 ? 46  ILE c CG1 1 
ATOM   39433 C CG2 . ILE CA 4 47  ? 35.086   -38.227  27.741  1.00 112.92 ? 46  ILE c CG2 1 
ATOM   39434 C CD1 . ILE CA 4 47  ? 38.017   -37.388  28.187  1.00 116.12 ? 46  ILE c CD1 1 
ATOM   39435 N N   . GLU CA 4 48  ? 32.462   -38.164  29.478  1.00 143.07 ? 47  GLU c N   1 
ATOM   39436 C CA  . GLU CA 4 48  ? 31.236   -38.865  29.866  1.00 146.52 ? 47  GLU c CA  1 
ATOM   39437 C C   . GLU CA 4 48  ? 31.201   -40.345  29.481  1.00 147.45 ? 47  GLU c C   1 
ATOM   39438 O O   . GLU CA 4 48  ? 30.986   -41.203  30.344  1.00 148.62 ? 47  GLU c O   1 
ATOM   39439 C CB  . GLU CA 4 48  ? 30.005   -38.167  29.270  1.00 150.24 ? 47  GLU c CB  1 
ATOM   39440 C CG  . GLU CA 4 48  ? 29.869   -36.696  29.628  1.00 159.33 ? 47  GLU c CG  1 
ATOM   39441 C CD  . GLU CA 4 48  ? 28.494   -36.123  29.288  1.00 170.65 ? 47  GLU c CD  1 
ATOM   39442 O OE1 . GLU CA 4 48  ? 27.483   -36.847  29.450  1.00 173.73 ? 47  GLU c OE1 1 
ATOM   39443 O OE2 . GLU CA 4 48  ? 28.425   -34.946  28.864  1.00 171.94 ? 47  GLU c OE2 1 
ATOM   39444 N N   . LYS CA 4 49  ? 31.389   -40.666  28.201  1.00 150.61 ? 48  LYS c N   1 
ATOM   39445 C CA  . LYS CA 4 49  ? 31.337   -42.064  27.764  1.00 151.58 ? 48  LYS c CA  1 
ATOM   39446 C C   . LYS CA 4 49  ? 32.739   -42.660  27.901  1.00 146.49 ? 48  LYS c C   1 
ATOM   39447 O O   . LYS CA 4 49  ? 33.628   -42.372  27.089  1.00 144.32 ? 48  LYS c O   1 
ATOM   39448 C CB  . LYS CA 4 49  ? 30.822   -42.200  26.327  1.00 151.22 ? 48  LYS c CB  1 
ATOM   39449 C CG  . LYS CA 4 49  ? 31.492   -41.363  25.209  1.00 146.68 ? 48  LYS c CG  1 
ATOM   39450 C CD  . LYS CA 4 49  ? 32.394   -42.307  24.375  1.00 143.45 ? 48  LYS c CD  1 
ATOM   39451 C CE  . LYS CA 4 49  ? 33.076   -41.654  23.190  1.00 137.40 ? 48  LYS c CE  1 
ATOM   39452 N NZ  . LYS CA 4 49  ? 33.880   -42.678  22.456  1.00 129.18 ? 48  LYS c NZ  1 
ATOM   39453 N N   . VAL CA 4 50  ? 32.947   -43.499  28.917  1.00 141.69 ? 49  VAL c N   1 
ATOM   39454 C CA  . VAL CA 4 50  ? 34.246   -44.138  29.116  1.00 132.99 ? 49  VAL c CA  1 
ATOM   39455 C C   . VAL CA 4 50  ? 34.032   -45.613  29.431  1.00 126.94 ? 49  VAL c C   1 
ATOM   39456 O O   . VAL CA 4 50  ? 33.277   -45.957  30.348  1.00 126.02 ? 49  VAL c O   1 
ATOM   39457 C CB  . VAL CA 4 50  ? 35.066   -43.475  30.243  1.00 123.93 ? 49  VAL c CB  1 
ATOM   39458 C CG1 . VAL CA 4 50  ? 36.401   -44.189  30.376  1.00 115.38 ? 49  VAL c CG1 1 
ATOM   39459 C CG2 . VAL CA 4 50  ? 35.252   -41.964  30.014  1.00 123.91 ? 49  VAL c CG2 1 
ATOM   39460 N N   . GLU CA 4 51  ? 34.691   -46.482  28.673  1.00 120.97 ? 50  GLU c N   1 
ATOM   39461 C CA  . GLU CA 4 51  ? 34.685   -47.905  28.961  1.00 121.54 ? 50  GLU c CA  1 
ATOM   39462 C C   . GLU CA 4 51  ? 36.019   -48.328  29.547  1.00 120.05 ? 50  GLU c C   1 
ATOM   39463 O O   . GLU CA 4 51  ? 37.047   -47.667  29.372  1.00 117.13 ? 50  GLU c O   1 
ATOM   39464 C CB  . GLU CA 4 51  ? 34.406   -48.758  27.724  1.00 125.39 ? 50  GLU c CB  1 
ATOM   39465 C CG  . GLU CA 4 51  ? 33.047   -48.590  27.062  1.00 137.74 ? 50  GLU c CG  1 
ATOM   39466 C CD  . GLU CA 4 51  ? 32.719   -49.772  26.133  1.00 151.65 ? 50  GLU c CD  1 
ATOM   39467 O OE1 . GLU CA 4 51  ? 33.669   -50.442  25.652  1.00 150.47 ? 50  GLU c OE1 1 
ATOM   39468 O OE2 . GLU CA 4 51  ? 31.519   -50.016  25.864  1.00 161.03 ? 50  GLU c OE2 1 
ATOM   39469 N N   . HIS CA 4 52  ? 35.971   -49.451  30.259  1.00 120.08 ? 51  HIS c N   1 
ATOM   39470 C CA  . HIS CA 4 52  ? 37.123   -50.054  30.904  1.00 112.93 ? 51  HIS c CA  1 
ATOM   39471 C C   . HIS CA 4 52  ? 37.076   -51.569  30.746  1.00 107.62 ? 51  HIS c C   1 
ATOM   39472 O O   . HIS CA 4 52  ? 36.026   -52.156  30.477  1.00 101.93 ? 51  HIS c O   1 
ATOM   39473 C CB  . HIS CA 4 52  ? 37.188   -49.635  32.375  1.00 113.87 ? 51  HIS c CB  1 
ATOM   39474 C CG  . HIS CA 4 52  ? 35.983   -50.035  33.171  1.00 120.04 ? 51  HIS c CG  1 
ATOM   39475 N ND1 . HIS CA 4 52  ? 35.543   -51.338  33.256  1.00 120.96 ? 51  HIS c ND1 1 
ATOM   39476 C CD2 . HIS CA 4 52  ? 35.113   -49.296  33.903  1.00 124.22 ? 51  HIS c CD2 1 
ATOM   39477 C CE1 . HIS CA 4 52  ? 34.461   -51.387  34.014  1.00 126.30 ? 51  HIS c CE1 1 
ATOM   39478 N NE2 . HIS CA 4 52  ? 34.178   -50.161  34.419  1.00 128.47 ? 51  HIS c NE2 1 
ATOM   39479 N N   . SER CA 4 53  ? 38.236   -52.193  30.934  1.00 107.44 ? 52  SER c N   1 
ATOM   39480 C CA  . SER CA 4 53  ? 38.392   -53.635  30.822  1.00 104.84 ? 52  SER c CA  1 
ATOM   39481 C C   . SER CA 4 53  ? 37.876   -54.344  32.079  1.00 111.98 ? 52  SER c C   1 
ATOM   39482 O O   . SER CA 4 53  ? 37.595   -53.718  33.110  1.00 112.69 ? 52  SER c O   1 
ATOM   39483 C CB  . SER CA 4 53  ? 39.866   -53.990  30.589  1.00 100.92 ? 52  SER c CB  1 
ATOM   39484 O OG  . SER CA 4 53  ? 40.692   -53.632  31.691  1.00 93.53  ? 52  SER c OG  1 
ATOM   39485 N N   . ASP CA 4 54  ? 37.771   -55.683  31.987  1.00 114.67 ? 53  ASP c N   1 
ATOM   39486 C CA  . ASP CA 4 54  ? 37.362   -56.528  33.118  1.00 106.75 ? 53  ASP c CA  1 
ATOM   39487 C C   . ASP CA 4 54  ? 38.534   -56.772  34.052  1.00 104.61 ? 53  ASP c C   1 
ATOM   39488 O O   . ASP CA 4 54  ? 39.606   -57.219  33.616  1.00 103.58 ? 53  ASP c O   1 
ATOM   39489 C CB  . ASP CA 4 54  ? 36.828   -57.887  32.658  1.00 104.39 ? 53  ASP c CB  1 
ATOM   39490 C CG  . ASP CA 4 54  ? 35.557   -57.794  31.843  1.00 113.32 ? 53  ASP c CG  1 
ATOM   39491 O OD1 . ASP CA 4 54  ? 34.575   -57.207  32.372  1.00 112.54 ? 53  ASP c OD1 1 
ATOM   39492 O OD2 . ASP CA 4 54  ? 35.543   -58.331  30.699  1.00 112.21 ? 53  ASP c OD2 1 
ATOM   39493 N N   . LEU CA 4 55  ? 38.275   -56.607  35.351  1.00 102.28 ? 54  LEU c N   1 
ATOM   39494 C CA  . LEU CA 4 55  ? 39.336   -56.655  36.344  1.00 92.86  ? 54  LEU c CA  1 
ATOM   39495 C C   . LEU CA 4 55  ? 40.079   -57.970  36.339  1.00 85.85  ? 54  LEU c C   1 
ATOM   39496 O O   . LEU CA 4 55  ? 39.499   -59.045  36.493  1.00 83.03  ? 54  LEU c O   1 
ATOM   39497 C CB  . LEU CA 4 55  ? 38.776   -56.396  37.725  1.00 92.00  ? 54  LEU c CB  1 
ATOM   39498 C CG  . LEU CA 4 55  ? 39.993   -56.296  38.627  1.00 96.41  ? 54  LEU c CG  1 
ATOM   39499 C CD1 . LEU CA 4 55  ? 40.735   -55.013  38.365  1.00 98.61  ? 54  LEU c CD1 1 
ATOM   39500 C CD2 . LEU CA 4 55  ? 39.544   -56.344  40.075  1.00 102.52 ? 54  LEU c CD2 1 
ATOM   39501 N N   . SER CA 4 56  ? 41.386   -57.863  36.258  1.00 84.87  ? 55  SER c N   1 
ATOM   39502 C CA  . SER CA 4 56  ? 42.230   -59.018  36.342  1.00 89.06  ? 55  SER c CA  1 
ATOM   39503 C C   . SER CA 4 56  ? 43.437   -58.601  37.153  1.00 95.77  ? 55  SER c C   1 
ATOM   39504 O O   . SER CA 4 56  ? 43.589   -57.426  37.514  1.00 94.88  ? 55  SER c O   1 
ATOM   39505 C CB  . SER CA 4 56  ? 42.598   -59.518  34.947  1.00 91.84  ? 55  SER c CB  1 
ATOM   39506 O OG  . SER CA 4 56  ? 43.385   -60.684  35.044  1.00 95.78  ? 55  SER c OG  1 
ATOM   39507 N N   . PHE CA 4 57  ? 44.315   -59.564  37.422  1.00 96.58  ? 56  PHE c N   1 
ATOM   39508 C CA  . PHE CA 4 57  ? 45.413   -59.320  38.341  1.00 92.01  ? 56  PHE c CA  1 
ATOM   39509 C C   . PHE CA 4 57  ? 46.667   -60.058  37.903  1.00 93.50  ? 56  PHE c C   1 
ATOM   39510 O O   . PHE CA 4 57  ? 46.604   -61.031  37.149  1.00 96.30  ? 56  PHE c O   1 
ATOM   39511 C CB  . PHE CA 4 57  ? 44.977   -59.730  39.722  1.00 88.68  ? 56  PHE c CB  1 
ATOM   39512 C CG  . PHE CA 4 57  ? 44.390   -61.109  39.782  1.00 87.48  ? 56  PHE c CG  1 
ATOM   39513 C CD1 . PHE CA 4 57  ? 45.193   -62.233  39.795  1.00 86.35  ? 56  PHE c CD1 1 
ATOM   39514 C CD2 . PHE CA 4 57  ? 43.023   -61.278  39.841  1.00 89.95  ? 56  PHE c CD2 1 
ATOM   39515 C CE1 . PHE CA 4 57  ? 44.635   -63.495  39.896  1.00 86.23  ? 56  PHE c CE1 1 
ATOM   39516 C CE2 . PHE CA 4 57  ? 42.462   -62.534  39.930  1.00 89.69  ? 56  PHE c CE2 1 
ATOM   39517 C CZ  . PHE CA 4 57  ? 43.267   -63.644  39.958  1.00 87.59  ? 56  PHE c CZ  1 
ATOM   39518 N N   . SER CA 4 58  ? 47.807   -59.633  38.449  1.00 90.46  ? 57  SER c N   1 
ATOM   39519 C CA  . SER CA 4 58  ? 49.097   -60.138  37.996  1.00 92.77  ? 57  SER c CA  1 
ATOM   39520 C C   . SER CA 4 58  ? 49.473   -61.395  38.779  1.00 88.31  ? 57  SER c C   1 
ATOM   39521 O O   . SER CA 4 58  ? 48.642   -61.982  39.468  1.00 86.52  ? 57  SER c O   1 
ATOM   39522 C CB  . SER CA 4 58  ? 50.162   -59.049  38.129  1.00 95.71  ? 57  SER c CB  1 
ATOM   39523 O OG  . SER CA 4 58  ? 49.752   -57.834  37.510  1.00 97.51  ? 57  SER c OG  1 
ATOM   39524 N N   . LYS CA 4 59  ? 50.690   -61.906  38.576  1.00 91.08  ? 58  LYS c N   1 
ATOM   39525 C CA  . LYS CA 4 59  ? 51.137   -62.966  39.470  1.00 96.34  ? 58  LYS c CA  1 
ATOM   39526 C C   . LYS CA 4 59  ? 51.538   -62.412  40.835  1.00 101.23 ? 58  LYS c C   1 
ATOM   39527 O O   . LYS CA 4 59  ? 51.495   -63.149  41.827  1.00 102.71 ? 58  LYS c O   1 
ATOM   39528 C CB  . LYS CA 4 59  ? 52.266   -63.808  38.857  1.00 98.47  ? 58  LYS c CB  1 
ATOM   39529 C CG  . LYS CA 4 59  ? 52.606   -65.064  39.719  1.00 101.15 ? 58  LYS c CG  1 
ATOM   39530 C CD  . LYS CA 4 59  ? 52.944   -66.380  38.986  1.00 106.57 ? 58  LYS c CD  1 
ATOM   39531 C CE  . LYS CA 4 59  ? 51.715   -67.103  38.386  1.00 105.08 ? 58  LYS c CE  1 
ATOM   39532 N NZ  . LYS CA 4 59  ? 52.003   -68.516  37.891  1.00 97.11  ? 58  LYS c NZ  1 
ATOM   39533 N N   . ASP CA 4 60  ? 51.867   -61.123  40.933  1.00 102.23 ? 59  ASP c N   1 
ATOM   39534 C CA  . ASP CA 4 60  ? 52.091   -60.529  42.253  1.00 99.45  ? 59  ASP c CA  1 
ATOM   39535 C C   . ASP CA 4 60  ? 50.794   -60.114  42.963  1.00 92.64  ? 59  ASP c C   1 
ATOM   39536 O O   . ASP CA 4 60  ? 50.860   -59.434  43.988  1.00 91.86  ? 59  ASP c O   1 
ATOM   39537 C CB  . ASP CA 4 60  ? 53.076   -59.355  42.150  1.00 102.98 ? 59  ASP c CB  1 
ATOM   39538 C CG  . ASP CA 4 60  ? 52.467   -58.122  41.500  1.00 109.19 ? 59  ASP c CG  1 
ATOM   39539 O OD1 . ASP CA 4 60  ? 51.377   -58.227  40.893  1.00 106.72 ? 59  ASP c OD1 1 
ATOM   39540 O OD2 . ASP CA 4 60  ? 53.070   -57.032  41.615  1.00 116.97 ? 59  ASP c OD2 1 
ATOM   39541 N N   . TRP CA 4 61  ? 49.636   -60.489  42.411  1.00 91.12  ? 60  TRP c N   1 
ATOM   39542 C CA  . TRP CA 4 61  ? 48.309   -60.285  42.976  1.00 85.68  ? 60  TRP c CA  1 
ATOM   39543 C C   . TRP CA 4 61  ? 47.821   -58.846  42.885  1.00 89.67  ? 60  TRP c C   1 
ATOM   39544 O O   . TRP CA 4 61  ? 46.704   -58.551  43.324  1.00 90.28  ? 60  TRP c O   1 
ATOM   39545 C CB  . TRP CA 4 61  ? 48.298   -60.791  44.406  1.00 83.44  ? 60  TRP c CB  1 
ATOM   39546 C CG  . TRP CA 4 61  ? 48.613   -62.236  44.453  1.00 84.00  ? 60  TRP c CG  1 
ATOM   39547 C CD1 . TRP CA 4 61  ? 49.774   -62.814  44.905  1.00 87.23  ? 60  TRP c CD1 1 
ATOM   39548 C CD2 . TRP CA 4 61  ? 47.711   -63.312  44.186  1.00 82.57  ? 60  TRP c CD2 1 
ATOM   39549 N NE1 . TRP CA 4 61  ? 49.677   -64.187  44.856  1.00 83.38  ? 60  TRP c NE1 1 
ATOM   39550 C CE2 . TRP CA 4 61  ? 48.414   -64.520  44.436  1.00 84.73  ? 60  TRP c CE2 1 
ATOM   39551 C CE3 . TRP CA 4 61  ? 46.389   -63.377  43.741  1.00 81.28  ? 60  TRP c CE3 1 
ATOM   39552 C CZ2 . TRP CA 4 61  ? 47.836   -65.778  44.245  1.00 82.49  ? 60  TRP c CZ2 1 
ATOM   39553 C CZ3 . TRP CA 4 61  ? 45.814   -64.626  43.556  1.00 86.71  ? 60  TRP c CZ3 1 
ATOM   39554 C CH2 . TRP CA 4 61  ? 46.541   -65.811  43.806  1.00 85.77  ? 60  TRP c CH2 1 
ATOM   39555 N N   . SER CA 4 62  ? 48.578   -57.955  42.256  1.00 90.88  ? 61  SER c N   1 
ATOM   39556 C CA  . SER CA 4 62  ? 48.115   -56.585  42.112  1.00 92.83  ? 61  SER c CA  1 
ATOM   39557 C C   . SER CA 4 62  ? 47.158   -56.489  40.944  1.00 92.17  ? 61  SER c C   1 
ATOM   39558 O O   . SER CA 4 62  ? 47.195   -57.288  40.005  1.00 91.26  ? 61  SER c O   1 
ATOM   39559 C CB  . SER CA 4 62  ? 49.270   -55.608  41.870  1.00 99.42  ? 61  SER c CB  1 
ATOM   39560 O OG  . SER CA 4 62  ? 49.826   -55.742  40.566  1.00 102.66 ? 61  SER c OG  1 
ATOM   39561 N N   . PHE CA 4 63  ? 46.285   -55.516  41.015  1.00 92.98  ? 62  PHE c N   1 
ATOM   39562 C CA  . PHE CA 4 63  ? 45.338   -55.423  39.933  1.00 96.46  ? 62  PHE c CA  1 
ATOM   39563 C C   . PHE CA 4 63  ? 45.917   -54.582  38.809  1.00 100.78 ? 62  PHE c C   1 
ATOM   39564 O O   . PHE CA 4 63  ? 46.891   -53.848  38.996  1.00 104.92 ? 62  PHE c O   1 
ATOM   39565 C CB  . PHE CA 4 63  ? 44.035   -54.835  40.420  1.00 98.26  ? 62  PHE c CB  1 
ATOM   39566 C CG  . PHE CA 4 63  ? 43.335   -55.722  41.356  1.00 99.22  ? 62  PHE c CG  1 
ATOM   39567 C CD1 . PHE CA 4 63  ? 42.874   -56.946  40.929  1.00 97.23  ? 62  PHE c CD1 1 
ATOM   39568 C CD2 . PHE CA 4 63  ? 43.086   -55.335  42.645  1.00 101.09 ? 62  PHE c CD2 1 
ATOM   39569 C CE1 . PHE CA 4 63  ? 42.206   -57.785  41.778  1.00 92.50  ? 62  PHE c CE1 1 
ATOM   39570 C CE2 . PHE CA 4 63  ? 42.407   -56.180  43.499  1.00 103.64 ? 62  PHE c CE2 1 
ATOM   39571 C CZ  . PHE CA 4 63  ? 41.957   -57.403  43.055  1.00 95.49  ? 62  PHE c CZ  1 
ATOM   39572 N N   . TYR CA 4 64  ? 45.338   -54.737  37.614  1.00 100.16 ? 63  TYR c N   1 
ATOM   39573 C CA  . TYR CA 4 64  ? 45.676   -53.882  36.483  1.00 96.92  ? 63  TYR c CA  1 
ATOM   39574 C C   . TYR CA 4 64  ? 44.438   -53.700  35.616  1.00 93.20  ? 63  TYR c C   1 
ATOM   39575 O O   . TYR CA 4 64  ? 43.716   -54.660  35.326  1.00 87.90  ? 63  TYR c O   1 
ATOM   39576 C CB  . TYR CA 4 64  ? 46.817   -54.471  35.677  1.00 98.09  ? 63  TYR c CB  1 
ATOM   39577 C CG  . TYR CA 4 64  ? 46.436   -55.714  34.916  1.00 101.33 ? 63  TYR c CG  1 
ATOM   39578 C CD1 . TYR CA 4 64  ? 46.203   -56.922  35.564  1.00 97.97  ? 63  TYR c CD1 1 
ATOM   39579 C CD2 . TYR CA 4 64  ? 46.398   -55.701  33.532  1.00 106.19 ? 63  TYR c CD2 1 
ATOM   39580 C CE1 . TYR CA 4 64  ? 45.874   -58.068  34.849  1.00 94.89  ? 63  TYR c CE1 1 
ATOM   39581 C CE2 . TYR CA 4 64  ? 46.091   -56.842  32.808  1.00 111.43 ? 63  TYR c CE2 1 
ATOM   39582 C CZ  . TYR CA 4 64  ? 45.825   -58.024  33.470  1.00 104.06 ? 63  TYR c CZ  1 
ATOM   39583 O OH  . TYR CA 4 64  ? 45.518   -59.150  32.727  1.00 109.23 ? 63  TYR c OH  1 
ATOM   39584 N N   . LEU CA 4 65  ? 44.215   -52.462  35.197  1.00 96.47  ? 64  LEU c N   1 
ATOM   39585 C CA  . LEU CA 4 65  ? 43.024   -52.078  34.452  1.00 103.91 ? 64  LEU c CA  1 
ATOM   39586 C C   . LEU CA 4 65  ? 43.360   -51.197  33.263  1.00 107.60 ? 64  LEU c C   1 
ATOM   39587 O O   . LEU CA 4 65  ? 44.369   -50.481  33.252  1.00 107.22 ? 64  LEU c O   1 
ATOM   39588 C CB  . LEU CA 4 65  ? 42.012   -51.321  35.307  1.00 103.54 ? 64  LEU c CB  1 
ATOM   39589 C CG  . LEU CA 4 65  ? 41.052   -52.241  36.038  1.00 106.02 ? 64  LEU c CG  1 
ATOM   39590 C CD1 . LEU CA 4 65  ? 40.025   -51.406  36.800  1.00 110.26 ? 64  LEU c CD1 1 
ATOM   39591 C CD2 . LEU CA 4 65  ? 40.399   -53.214  35.042  1.00 103.01 ? 64  LEU c CD2 1 
ATOM   39592 N N   . LEU CA 4 66  ? 42.527   -51.297  32.231  1.00 104.53 ? 65  LEU c N   1 
ATOM   39593 C CA  . LEU CA 4 66  ? 42.644   -50.398  31.098  1.00 104.96 ? 65  LEU c CA  1 
ATOM   39594 C C   . LEU CA 4 66  ? 41.300   -49.721  30.852  1.00 108.19 ? 65  LEU c C   1 
ATOM   39595 O O   . LEU CA 4 66  ? 40.298   -50.400  30.604  1.00 107.62 ? 65  LEU c O   1 
ATOM   39596 C CB  . LEU CA 4 66  ? 43.117   -51.143  29.862  1.00 103.28 ? 65  LEU c CB  1 
ATOM   39597 C CG  . LEU CA 4 66  ? 43.187   -50.128  28.749  1.00 103.45 ? 65  LEU c CG  1 
ATOM   39598 C CD1 . LEU CA 4 66  ? 44.304   -49.142  29.105  1.00 99.96  ? 65  LEU c CD1 1 
ATOM   39599 C CD2 . LEU CA 4 66  ? 43.456   -50.868  27.493  1.00 99.60  ? 65  LEU c CD2 1 
ATOM   39600 N N   . TYR CA 4 67  ? 41.276   -48.392  30.975  1.00 111.13 ? 66  TYR c N   1 
ATOM   39601 C CA  . TYR CA 4 67  ? 40.133   -47.559  30.618  1.00 112.19 ? 66  TYR c CA  1 
ATOM   39602 C C   . TYR CA 4 67  ? 40.407   -46.864  29.287  1.00 112.78 ? 66  TYR c C   1 
ATOM   39603 O O   . TYR CA 4 67  ? 41.472   -46.267  29.110  1.00 108.40 ? 66  TYR c O   1 
ATOM   39604 C CB  . TYR CA 4 67  ? 39.868   -46.487  31.675  1.00 109.02 ? 66  TYR c CB  1 
ATOM   39605 C CG  . TYR CA 4 67  ? 39.264   -46.920  33.004  1.00 111.93 ? 66  TYR c CG  1 
ATOM   39606 C CD1 . TYR CA 4 67  ? 39.802   -47.959  33.758  1.00 113.30 ? 66  TYR c CD1 1 
ATOM   39607 C CD2 . TYR CA 4 67  ? 38.162   -46.243  33.524  1.00 113.99 ? 66  TYR c CD2 1 
ATOM   39608 C CE1 . TYR CA 4 67  ? 39.238   -48.315  34.989  1.00 113.60 ? 66  TYR c CE1 1 
ATOM   39609 C CE2 . TYR CA 4 67  ? 37.602   -46.588  34.737  1.00 111.79 ? 66  TYR c CE2 1 
ATOM   39610 C CZ  . TYR CA 4 67  ? 38.139   -47.618  35.462  1.00 112.26 ? 66  TYR c CZ  1 
ATOM   39611 O OH  . TYR CA 4 67  ? 37.563   -47.948  36.660  1.00 109.96 ? 66  TYR c OH  1 
ATOM   39612 N N   . TYR CA 4 68  ? 39.433   -46.891  28.372  1.00 115.23 ? 67  TYR c N   1 
ATOM   39613 C CA  . TYR CA 4 68  ? 39.626   -46.290  27.058  1.00 113.75 ? 67  TYR c CA  1 
ATOM   39614 C C   . TYR CA 4 68  ? 38.379   -45.545  26.601  1.00 116.92 ? 67  TYR c C   1 
ATOM   39615 O O   . TYR CA 4 68  ? 37.269   -45.787  27.084  1.00 120.43 ? 67  TYR c O   1 
ATOM   39616 C CB  . TYR CA 4 68  ? 39.987   -47.317  25.964  1.00 113.16 ? 67  TYR c CB  1 
ATOM   39617 C CG  . TYR CA 4 68  ? 39.113   -48.554  25.873  1.00 119.27 ? 67  TYR c CG  1 
ATOM   39618 C CD1 . TYR CA 4 68  ? 37.753   -48.472  25.592  1.00 118.45 ? 67  TYR c CD1 1 
ATOM   39619 C CD2 . TYR CA 4 68  ? 39.671   -49.814  26.009  1.00 125.07 ? 67  TYR c CD2 1 
ATOM   39620 C CE1 . TYR CA 4 68  ? 36.965   -49.619  25.506  1.00 123.09 ? 67  TYR c CE1 1 
ATOM   39621 C CE2 . TYR CA 4 68  ? 38.898   -50.964  25.918  1.00 128.64 ? 67  TYR c CE2 1 
ATOM   39622 C CZ  . TYR CA 4 68  ? 37.545   -50.865  25.666  1.00 128.46 ? 67  TYR c CZ  1 
ATOM   39623 O OH  . TYR CA 4 68  ? 36.791   -52.022  25.586  1.00 124.51 ? 67  TYR c OH  1 
ATOM   39624 N N   . THR CA 4 69  ? 38.595   -44.615  25.666  1.00 112.84 ? 68  THR c N   1 
ATOM   39625 C CA  . THR CA 4 69  ? 37.533   -43.894  24.976  1.00 110.98 ? 68  THR c CA  1 
ATOM   39626 C C   . THR CA 4 69  ? 38.049   -43.403  23.631  1.00 114.37 ? 68  THR c C   1 
ATOM   39627 O O   . THR CA 4 69  ? 39.236   -43.088  23.476  1.00 111.77 ? 68  THR c O   1 
ATOM   39628 C CB  . THR CA 4 69  ? 37.005   -42.711  25.769  1.00 110.79 ? 68  THR c CB  1 
ATOM   39629 O OG1 . THR CA 4 69  ? 35.790   -42.267  25.151  1.00 109.48 ? 68  THR c OG1 1 
ATOM   39630 C CG2 . THR CA 4 69  ? 38.037   -41.587  25.787  1.00 104.19 ? 68  THR c CG2 1 
ATOM   39631 N N   . GLU CA 4 70  ? 37.144   -43.346  22.657  1.00 114.59 ? 69  GLU c N   1 
ATOM   39632 C CA  . GLU CA 4 70  ? 37.507   -42.794  21.364  1.00 114.78 ? 69  GLU c CA  1 
ATOM   39633 C C   . GLU CA 4 70  ? 37.600   -41.273  21.447  1.00 116.03 ? 69  GLU c C   1 
ATOM   39634 O O   . GLU CA 4 70  ? 36.795   -40.615  22.114  1.00 113.48 ? 69  GLU c O   1 
ATOM   39635 C CB  . GLU CA 4 70  ? 36.484   -43.192  20.295  1.00 122.76 ? 69  GLU c CB  1 
ATOM   39636 C CG  . GLU CA 4 70  ? 37.028   -43.040  18.847  1.00 138.65 ? 69  GLU c CG  1 
ATOM   39637 C CD  . GLU CA 4 70  ? 35.946   -43.092  17.734  1.00 166.42 ? 69  GLU c CD  1 
ATOM   39638 O OE1 . GLU CA 4 70  ? 34.855   -43.668  17.973  1.00 176.47 ? 69  GLU c OE1 1 
ATOM   39639 O OE2 . GLU CA 4 70  ? 36.194   -42.559  16.614  1.00 164.88 ? 69  GLU c OE2 1 
ATOM   39640 N N   . PHE CA 4 71  ? 38.602   -40.714  20.773  1.00 116.14 ? 70  PHE c N   1 
ATOM   39641 C CA  . PHE CA 4 71  ? 38.781   -39.271  20.729  1.00 113.38 ? 70  PHE c CA  1 
ATOM   39642 C C   . PHE CA 4 71  ? 39.390   -38.883  19.390  1.00 118.37 ? 70  PHE c C   1 
ATOM   39643 O O   . PHE CA 4 71  ? 39.977   -39.704  18.674  1.00 115.79 ? 70  PHE c O   1 
ATOM   39644 C CB  . PHE CA 4 71  ? 39.644   -38.759  21.888  1.00 108.46 ? 70  PHE c CB  1 
ATOM   39645 C CG  . PHE CA 4 71  ? 41.140   -38.868  21.659  1.00 111.48 ? 70  PHE c CG  1 
ATOM   39646 C CD1 . PHE CA 4 71  ? 41.727   -40.069  21.263  1.00 110.84 ? 70  PHE c CD1 1 
ATOM   39647 C CD2 . PHE CA 4 71  ? 41.970   -37.784  21.919  1.00 112.91 ? 70  PHE c CD2 1 
ATOM   39648 C CE1 . PHE CA 4 71  ? 43.112   -40.167  21.084  1.00 109.09 ? 70  PHE c CE1 1 
ATOM   39649 C CE2 . PHE CA 4 71  ? 43.350   -37.871  21.755  1.00 112.72 ? 70  PHE c CE2 1 
ATOM   39650 C CZ  . PHE CA 4 71  ? 43.923   -39.066  21.339  1.00 110.80 ? 70  PHE c CZ  1 
ATOM   39651 N N   . THR CA 4 72  ? 39.203   -37.621  19.047  1.00 119.46 ? 71  THR c N   1 
ATOM   39652 C CA  . THR CA 4 72  ? 39.836   -37.035  17.872  1.00 119.64 ? 71  THR c CA  1 
ATOM   39653 C C   . THR CA 4 72  ? 40.740   -35.899  18.324  1.00 117.86 ? 71  THR c C   1 
ATOM   39654 O O   . THR CA 4 72  ? 40.248   -34.866  18.822  1.00 117.72 ? 71  THR c O   1 
ATOM   39655 C CB  . THR CA 4 72  ? 38.797   -36.583  16.848  1.00 127.40 ? 71  THR c CB  1 
ATOM   39656 O OG1 . THR CA 4 72  ? 38.008   -37.722  16.458  1.00 125.51 ? 71  THR c OG1 1 
ATOM   39657 C CG2 . THR CA 4 72  ? 39.472   -35.973  15.609  1.00 127.98 ? 71  THR c CG2 1 
ATOM   39658 N N   . PRO CA 4 73  ? 42.053   -36.113  18.291  1.00 115.71 ? 72  PRO c N   1 
ATOM   39659 C CA  . PRO CA 4 73  ? 43.005   -35.128  18.816  1.00 122.35 ? 72  PRO c CA  1 
ATOM   39660 C C   . PRO CA 4 73  ? 43.063   -33.901  17.914  1.00 131.65 ? 72  PRO c C   1 
ATOM   39661 O O   . PRO CA 4 73  ? 43.239   -34.021  16.699  1.00 129.61 ? 72  PRO c O   1 
ATOM   39662 C CB  . PRO CA 4 73  ? 44.332   -35.889  18.815  1.00 121.02 ? 72  PRO c CB  1 
ATOM   39663 C CG  . PRO CA 4 73  ? 44.154   -36.965  17.778  1.00 114.48 ? 72  PRO c CG  1 
ATOM   39664 C CD  . PRO CA 4 73  ? 42.709   -37.304  17.725  1.00 112.95 ? 72  PRO c CD  1 
ATOM   39665 N N   . THR CA 4 74  ? 42.840   -32.724  18.499  1.00 135.15 ? 73  THR c N   1 
ATOM   39666 C CA  . THR CA 4 74  ? 43.153   -31.443  17.876  1.00 136.60 ? 73  THR c CA  1 
ATOM   39667 C C   . THR CA 4 74  ? 44.433   -30.847  18.484  1.00 138.08 ? 73  THR c C   1 
ATOM   39668 O O   . THR CA 4 74  ? 45.112   -31.459  19.312  1.00 135.04 ? 73  THR c O   1 
ATOM   39669 C CB  . THR CA 4 74  ? 41.965   -30.481  17.992  1.00 141.57 ? 73  THR c CB  1 
ATOM   39670 O OG1 . THR CA 4 74  ? 41.653   -30.263  19.377  1.00 146.41 ? 73  THR c OG1 1 
ATOM   39671 C CG2 . THR CA 4 74  ? 40.739   -31.005  17.243  1.00 137.32 ? 73  THR c CG2 1 
ATOM   39672 N N   . GLU CA 4 75  ? 44.781   -29.638  18.041  1.00 142.24 ? 74  GLU c N   1 
ATOM   39673 C CA  . GLU CA 4 75  ? 45.916   -28.922  18.614  1.00 138.88 ? 74  GLU c CA  1 
ATOM   39674 C C   . GLU CA 4 75  ? 45.579   -28.082  19.833  1.00 140.87 ? 74  GLU c C   1 
ATOM   39675 O O   . GLU CA 4 75  ? 46.478   -27.808  20.639  1.00 142.74 ? 74  GLU c O   1 
ATOM   39676 C CB  . GLU CA 4 75  ? 46.558   -28.002  17.584  1.00 142.03 ? 74  GLU c CB  1 
ATOM   39677 C CG  . GLU CA 4 75  ? 47.875   -28.519  17.126  1.00 150.51 ? 74  GLU c CG  1 
ATOM   39678 C CD  . GLU CA 4 75  ? 48.850   -28.600  18.295  1.00 153.84 ? 74  GLU c CD  1 
ATOM   39679 O OE1 . GLU CA 4 75  ? 48.875   -29.653  18.971  1.00 151.97 ? 74  GLU c OE1 1 
ATOM   39680 O OE2 . GLU CA 4 75  ? 49.561   -27.600  18.565  1.00 154.84 ? 74  GLU c OE2 1 
ATOM   39681 N N   . LYS CA 4 76  ? 44.325   -27.643  19.970  1.00 145.95 ? 75  LYS c N   1 
ATOM   39682 C CA  . LYS CA 4 76  ? 43.874   -26.853  21.113  1.00 151.46 ? 75  LYS c CA  1 
ATOM   39683 C C   . LYS CA 4 76  ? 43.201   -27.711  22.198  1.00 151.51 ? 75  LYS c C   1 
ATOM   39684 O O   . LYS CA 4 76  ? 42.377   -27.201  22.976  1.00 149.89 ? 75  LYS c O   1 
ATOM   39685 C CB  . LYS CA 4 76  ? 42.956   -25.721  20.632  1.00 149.31 ? 75  LYS c CB  1 
ATOM   39686 C CG  . LYS CA 4 76  ? 43.696   -24.641  19.810  1.00 151.43 ? 75  LYS c CG  1 
ATOM   39687 C CD  . LYS CA 4 76  ? 43.139   -23.231  20.003  1.00 154.49 ? 75  LYS c CD  1 
ATOM   39688 C CE  . LYS CA 4 76  ? 41.637   -23.173  19.748  1.00 159.03 ? 75  LYS c CE  1 
ATOM   39689 N NZ  . LYS CA 4 76  ? 40.999   -21.988  20.398  1.00 159.10 ? 75  LYS c NZ  1 
ATOM   39690 N N   . ASP CA 4 77  ? 43.552   -29.007  22.273  1.00 148.95 ? 76  ASP c N   1 
ATOM   39691 C CA  . ASP CA 4 77  ? 43.034   -29.935  23.279  1.00 144.74 ? 76  ASP c CA  1 
ATOM   39692 C C   . ASP CA 4 77  ? 44.181   -30.585  24.054  1.00 140.35 ? 76  ASP c C   1 
ATOM   39693 O O   . ASP CA 4 77  ? 45.075   -31.205  23.463  1.00 138.20 ? 76  ASP c O   1 
ATOM   39694 C CB  . ASP CA 4 77  ? 42.166   -31.043  22.648  1.00 137.21 ? 76  ASP c CB  1 
ATOM   39695 C CG  . ASP CA 4 77  ? 40.755   -30.578  22.286  1.00 133.62 ? 76  ASP c CG  1 
ATOM   39696 O OD1 . ASP CA 4 77  ? 40.375   -29.424  22.594  1.00 135.09 ? 76  ASP c OD1 1 
ATOM   39697 O OD2 . ASP CA 4 77  ? 40.012   -31.401  21.705  1.00 128.13 ? 76  ASP c OD2 1 
ATOM   39698 N N   . GLU CA 4 78  ? 44.112   -30.499  25.377  1.00 136.23 ? 77  GLU c N   1 
ATOM   39699 C CA  . GLU CA 4 78  ? 45.013   -31.204  26.272  1.00 130.69 ? 77  GLU c CA  1 
ATOM   39700 C C   . GLU CA 4 78  ? 44.218   -32.339  26.887  1.00 129.07 ? 77  GLU c C   1 
ATOM   39701 O O   . GLU CA 4 78  ? 43.053   -32.156  27.258  1.00 130.45 ? 77  GLU c O   1 
ATOM   39702 C CB  . GLU CA 4 78  ? 45.562   -30.293  27.371  1.00 136.06 ? 77  GLU c CB  1 
ATOM   39703 C CG  . GLU CA 4 78  ? 46.876   -29.580  27.068  1.00 141.35 ? 77  GLU c CG  1 
ATOM   39704 C CD  . GLU CA 4 78  ? 47.654   -29.256  28.347  1.00 145.97 ? 77  GLU c CD  1 
ATOM   39705 O OE1 . GLU CA 4 78  ? 47.011   -29.232  29.417  1.00 143.62 ? 77  GLU c OE1 1 
ATOM   39706 O OE2 . GLU CA 4 78  ? 48.888   -29.019  28.297  1.00 146.56 ? 77  GLU c OE2 1 
ATOM   39707 N N   . TYR CA 4 79  ? 44.813   -33.515  26.946  1.00 126.24 ? 78  TYR c N   1 
ATOM   39708 C CA  . TYR CA 4 79  ? 44.124   -34.674  27.490  1.00 128.15 ? 78  TYR c CA  1 
ATOM   39709 C C   . TYR CA 4 79  ? 44.868   -35.150  28.732  1.00 130.33 ? 78  TYR c C   1 
ATOM   39710 O O   . TYR CA 4 79  ? 46.104   -35.094  28.784  1.00 130.10 ? 78  TYR c O   1 
ATOM   39711 C CB  . TYR CA 4 79  ? 43.988   -35.782  26.434  1.00 121.48 ? 78  TYR c CB  1 
ATOM   39712 C CG  . TYR CA 4 79  ? 42.887   -35.497  25.427  1.00 121.10 ? 78  TYR c CG  1 
ATOM   39713 C CD1 . TYR CA 4 79  ? 41.558   -35.513  25.806  1.00 119.31 ? 78  TYR c CD1 1 
ATOM   39714 C CD2 . TYR CA 4 79  ? 43.181   -35.188  24.097  1.00 127.07 ? 78  TYR c CD2 1 
ATOM   39715 C CE1 . TYR CA 4 79  ? 40.537   -35.242  24.882  1.00 122.75 ? 78  TYR c CE1 1 
ATOM   39716 C CE2 . TYR CA 4 79  ? 42.162   -34.903  23.164  1.00 125.52 ? 78  TYR c CE2 1 
ATOM   39717 C CZ  . TYR CA 4 79  ? 40.836   -34.942  23.563  1.00 121.04 ? 78  TYR c CZ  1 
ATOM   39718 O OH  . TYR CA 4 79  ? 39.803   -34.676  22.673  1.00 113.78 ? 78  TYR c OH  1 
ATOM   39719 N N   . ALA CA 4 80  ? 44.110   -35.583  29.744  1.00 126.23 ? 79  ALA c N   1 
ATOM   39720 C CA  . ALA CA 4 80  ? 44.683   -35.942  31.034  1.00 118.67 ? 79  ALA c CA  1 
ATOM   39721 C C   . ALA CA 4 80  ? 43.898   -37.081  31.666  1.00 123.51 ? 79  ALA c C   1 
ATOM   39722 O O   . ALA CA 4 80  ? 42.756   -37.366  31.294  1.00 123.31 ? 79  ALA c O   1 
ATOM   39723 C CB  . ALA CA 4 80  ? 44.707   -34.742  31.982  1.00 115.18 ? 79  ALA c CB  1 
ATOM   39724 N N   . CYS CA 4 81  ? 44.534   -37.725  32.645  1.00 123.44 ? 80  CYS c N   1 
ATOM   39725 C CA  . CYS CA 4 81  ? 43.966   -38.869  33.341  1.00 117.85 ? 80  CYS c CA  1 
ATOM   39726 C C   . CYS CA 4 81  ? 43.984   -38.585  34.830  1.00 116.19 ? 80  CYS c C   1 
ATOM   39727 O O   . CYS CA 4 81  ? 45.046   -38.261  35.371  1.00 114.23 ? 80  CYS c O   1 
ATOM   39728 C CB  . CYS CA 4 81  ? 44.769   -40.135  33.053  1.00 115.90 ? 80  CYS c CB  1 
ATOM   39729 S SG  . CYS CA 4 81  ? 43.940   -41.611  33.637  1.00 132.32 ? 80  CYS c SG  1 
ATOM   39730 N N   . ARG CA 4 82  ? 42.825   -38.736  35.490  1.00 120.91 ? 81  ARG c N   1 
ATOM   39731 C CA  . ARG CA 4 82  ? 42.672   -38.539  36.939  1.00 121.94 ? 81  ARG c CA  1 
ATOM   39732 C C   . ARG CA 4 82  ? 42.373   -39.865  37.633  1.00 117.71 ? 81  ARG c C   1 
ATOM   39733 O O   . ARG CA 4 82  ? 41.383   -40.535  37.306  1.00 113.61 ? 81  ARG c O   1 
ATOM   39734 C CB  . ARG CA 4 82  ? 41.557   -37.552  37.289  1.00 119.70 ? 81  ARG c CB  1 
ATOM   39735 C CG  . ARG CA 4 82  ? 41.473   -37.250  38.795  1.00 113.85 ? 81  ARG c CG  1 
ATOM   39736 C CD  . ARG CA 4 82  ? 40.342   -36.293  39.079  1.00 118.26 ? 81  ARG c CD  1 
ATOM   39737 N NE  . ARG CA 4 82  ? 39.146   -36.763  38.391  1.00 122.59 ? 81  ARG c NE  1 
ATOM   39738 C CZ  . ARG CA 4 82  ? 37.989   -36.114  38.339  1.00 124.31 ? 81  ARG c CZ  1 
ATOM   39739 N NH1 . ARG CA 4 82  ? 37.845   -34.913  38.879  1.00 126.25 ? 81  ARG c NH1 1 
ATOM   39740 N NH2 . ARG CA 4 82  ? 36.966   -36.662  37.681  1.00 120.78 ? 81  ARG c NH2 1 
ATOM   39741 N N   . VAL CA 4 83  ? 43.245   -40.252  38.563  1.00 116.97 ? 82  VAL c N   1 
ATOM   39742 C CA  . VAL CA 4 83  ? 43.108   -41.489  39.323  1.00 115.30 ? 82  VAL c CA  1 
ATOM   39743 C C   . VAL CA 4 83  ? 43.101   -41.139  40.812  1.00 114.86 ? 82  VAL c C   1 
ATOM   39744 O O   . VAL CA 4 83  ? 43.911   -40.324  41.280  1.00 113.80 ? 82  VAL c O   1 
ATOM   39745 C CB  . VAL CA 4 83  ? 44.204   -42.517  38.963  1.00 108.84 ? 82  VAL c CB  1 
ATOM   39746 C CG1 . VAL CA 4 83  ? 45.533   -42.145  39.571  1.00 105.11 ? 82  VAL c CG1 1 
ATOM   39747 C CG2 . VAL CA 4 83  ? 43.790   -43.921  39.367  1.00 107.04 ? 82  VAL c CG2 1 
ATOM   39748 N N   . ASN CA 4 84  ? 42.142   -41.697  41.534  1.00 111.51 ? 83  ASN c N   1 
ATOM   39749 C CA  . ASN CA 4 84  ? 42.081   -41.580  42.977  1.00 111.93 ? 83  ASN c CA  1 
ATOM   39750 C C   . ASN CA 4 84  ? 42.051   -42.977  43.573  1.00 111.27 ? 83  ASN c C   1 
ATOM   39751 O O   . ASN CA 4 84  ? 41.397   -43.872  43.030  1.00 110.98 ? 83  ASN c O   1 
ATOM   39752 C CB  . ASN CA 4 84  ? 40.869   -40.767  43.410  1.00 119.31 ? 83  ASN c CB  1 
ATOM   39753 C CG  . ASN CA 4 84  ? 40.990   -40.273  44.844  1.00 128.42 ? 83  ASN c CG  1 
ATOM   39754 O OD1 . ASN CA 4 84  ? 42.043   -40.416  45.483  1.00 127.77 ? 83  ASN c OD1 1 
ATOM   39755 N ND2 . ASN CA 4 84  ? 39.918   -39.676  45.356  1.00 132.71 ? 83  ASN c ND2 1 
ATOM   39756 N N   . HIS CA 4 85  ? 42.797   -43.170  44.663  1.00 108.91 ? 84  HIS c N   1 
ATOM   39757 C CA  . HIS CA 4 85  ? 42.899   -44.465  45.325  1.00 107.36 ? 84  HIS c CA  1 
ATOM   39758 C C   . HIS CA 4 85  ? 42.930   -44.284  46.842  1.00 109.11 ? 84  HIS c C   1 
ATOM   39759 O O   . HIS CA 4 85  ? 43.114   -43.178  47.365  1.00 109.36 ? 84  HIS c O   1 
ATOM   39760 C CB  . HIS CA 4 85  ? 44.127   -45.241  44.789  1.00 103.39 ? 84  HIS c CB  1 
ATOM   39761 C CG  . HIS CA 4 85  ? 44.191   -46.685  45.201  1.00 107.45 ? 84  HIS c CG  1 
ATOM   39762 N ND1 . HIS CA 4 85  ? 45.237   -47.207  45.933  1.00 106.76 ? 84  HIS c ND1 1 
ATOM   39763 C CD2 . HIS CA 4 85  ? 43.299   -47.695  45.058  1.00 107.83 ? 84  HIS c CD2 1 
ATOM   39764 C CE1 . HIS CA 4 85  ? 45.017   -48.491  46.165  1.00 102.69 ? 84  HIS c CE1 1 
ATOM   39765 N NE2 . HIS CA 4 85  ? 43.841   -48.809  45.657  1.00 102.69 ? 84  HIS c NE2 1 
ATOM   39766 N N   . VAL CA 4 86  ? 42.658   -45.391  47.540  1.00 104.04 ? 85  VAL c N   1 
ATOM   39767 C CA  . VAL CA 4 86  ? 42.788   -45.430  48.994  1.00 99.86  ? 85  VAL c CA  1 
ATOM   39768 C C   . VAL CA 4 86  ? 44.238   -45.170  49.438  1.00 101.52 ? 85  VAL c C   1 
ATOM   39769 O O   . VAL CA 4 86  ? 44.472   -44.528  50.468  1.00 103.01 ? 85  VAL c O   1 
ATOM   39770 C CB  . VAL CA 4 86  ? 42.232   -46.773  49.505  1.00 100.48 ? 85  VAL c CB  1 
ATOM   39771 C CG1 . VAL CA 4 86  ? 42.972   -47.916  48.879  1.00 106.09 ? 85  VAL c CG1 1 
ATOM   39772 C CG2 . VAL CA 4 86  ? 42.361   -46.884  50.987  1.00 96.62  ? 85  VAL c CG2 1 
ATOM   39773 N N   . THR CA 4 87  ? 45.237   -45.655  48.674  1.00 105.62 ? 86  THR c N   1 
ATOM   39774 C CA  . THR CA 4 87  ? 46.661   -45.368  48.922  1.00 101.27 ? 86  THR c CA  1 
ATOM   39775 C C   . THR CA 4 87  ? 47.070   -43.964  48.512  1.00 100.48 ? 86  THR c C   1 
ATOM   39776 O O   . THR CA 4 87  ? 48.237   -43.607  48.687  1.00 96.35  ? 86  THR c O   1 
ATOM   39777 C CB  . THR CA 4 87  ? 47.605   -46.327  48.190  1.00 103.45 ? 86  THR c CB  1 
ATOM   39778 O OG1 . THR CA 4 87  ? 47.326   -46.335  46.776  1.00 103.31 ? 86  THR c OG1 1 
ATOM   39779 C CG2 . THR CA 4 87  ? 47.510   -47.727  48.783  1.00 108.09 ? 86  THR c CG2 1 
ATOM   39780 N N   . LEU CA 4 88  ? 46.178   -43.212  47.876  1.00 105.93 ? 87  LEU c N   1 
ATOM   39781 C CA  . LEU CA 4 88  ? 46.471   -41.880  47.370  1.00 109.76 ? 87  LEU c CA  1 
ATOM   39782 C C   . LEU CA 4 88  ? 45.772   -40.851  48.234  1.00 117.95 ? 87  LEU c C   1 
ATOM   39783 O O   . LEU CA 4 88  ? 44.545   -40.910  48.405  1.00 115.72 ? 87  LEU c O   1 
ATOM   39784 C CB  . LEU CA 4 88  ? 45.970   -41.703  45.953  1.00 110.44 ? 87  LEU c CB  1 
ATOM   39785 C CG  . LEU CA 4 88  ? 46.524   -42.677  44.961  1.00 107.88 ? 87  LEU c CG  1 
ATOM   39786 C CD1 . LEU CA 4 88  ? 45.765   -42.316  43.707  1.00 113.41 ? 87  LEU c CD1 1 
ATOM   39787 C CD2 . LEU CA 4 88  ? 48.039   -42.551  44.839  1.00 102.94 ? 87  LEU c CD2 1 
ATOM   39788 N N   . SER CA 4 89  ? 46.550   -39.898  48.751  1.00 124.18 ? 88  SER c N   1 
ATOM   39789 C CA  . SER CA 4 89  ? 45.985   -38.839  49.581  1.00 131.22 ? 88  SER c CA  1 
ATOM   39790 C C   . SER CA 4 89  ? 44.949   -38.020  48.805  1.00 129.70 ? 88  SER c C   1 
ATOM   39791 O O   . SER CA 4 89  ? 43.763   -37.991  49.163  1.00 130.61 ? 88  SER c O   1 
ATOM   39792 C CB  . SER CA 4 89  ? 47.130   -37.980  50.145  1.00 130.17 ? 88  SER c CB  1 
ATOM   39793 O OG  . SER CA 4 89  ? 47.949   -37.427  49.125  1.00 127.16 ? 88  SER c OG  1 
ATOM   39794 N N   . GLN CA 4 90  ? 45.371   -37.364  47.733  1.00 126.25 ? 89  GLN c N   1 
ATOM   39795 C CA  . GLN CA 4 90  ? 44.475   -36.649  46.836  1.00 124.61 ? 89  GLN c CA  1 
ATOM   39796 C C   . GLN CA 4 90  ? 44.512   -37.317  45.468  1.00 123.99 ? 89  GLN c C   1 
ATOM   39797 O O   . GLN CA 4 90  ? 45.476   -38.027  45.161  1.00 122.32 ? 89  GLN c O   1 
ATOM   39798 C CB  . GLN CA 4 90  ? 44.868   -35.180  46.702  1.00 124.07 ? 89  GLN c CB  1 
ATOM   39799 C CG  . GLN CA 4 90  ? 46.278   -35.024  46.250  1.00 127.88 ? 89  GLN c CG  1 
ATOM   39800 C CD  . GLN CA 4 90  ? 46.660   -33.589  46.113  1.00 139.49 ? 89  GLN c CD  1 
ATOM   39801 O OE1 . GLN CA 4 90  ? 46.376   -32.779  47.000  1.00 150.96 ? 89  GLN c OE1 1 
ATOM   39802 N NE2 . GLN CA 4 90  ? 47.366   -33.262  45.040  1.00 138.10 ? 89  GLN c NE2 1 
ATOM   39803 N N   . PRO CA 4 91  ? 43.482   -37.149  44.638  1.00 124.52 ? 90  PRO c N   1 
ATOM   39804 C CA  . PRO CA 4 91  ? 43.547   -37.720  43.288  1.00 119.96 ? 90  PRO c CA  1 
ATOM   39805 C C   . PRO CA 4 91  ? 44.847   -37.309  42.619  1.00 118.43 ? 90  PRO c C   1 
ATOM   39806 O O   . PRO CA 4 91  ? 45.246   -36.143  42.672  1.00 121.03 ? 90  PRO c O   1 
ATOM   39807 C CB  . PRO CA 4 91  ? 42.326   -37.110  42.585  1.00 116.60 ? 90  PRO c CB  1 
ATOM   39808 C CG  . PRO CA 4 91  ? 41.352   -36.891  43.666  1.00 118.83 ? 90  PRO c CG  1 
ATOM   39809 C CD  . PRO CA 4 91  ? 42.209   -36.428  44.849  1.00 122.70 ? 90  PRO c CD  1 
ATOM   39810 N N   . LYS CA 4 92  ? 45.549   -38.282  42.053  1.00 114.41 ? 91  LYS c N   1 
ATOM   39811 C CA  . LYS CA 4 92  ? 46.772   -38.001  41.313  1.00 115.17 ? 91  LYS c CA  1 
ATOM   39812 C C   . LYS CA 4 92  ? 46.395   -37.924  39.840  1.00 115.59 ? 91  LYS c C   1 
ATOM   39813 O O   . LYS CA 4 92  ? 45.804   -38.867  39.302  1.00 112.53 ? 91  LYS c O   1 
ATOM   39814 C CB  . LYS CA 4 92  ? 47.839   -39.078  41.539  1.00 110.86 ? 91  LYS c CB  1 
ATOM   39815 C CG  . LYS CA 4 92  ? 48.964   -39.057  40.508  1.00 109.58 ? 91  LYS c CG  1 
ATOM   39816 C CD  . LYS CA 4 92  ? 49.727   -37.732  40.635  1.00 118.63 ? 91  LYS c CD  1 
ATOM   39817 C CE  . LYS CA 4 92  ? 50.581   -37.404  39.400  1.00 115.20 ? 91  LYS c CE  1 
ATOM   39818 N NZ  . LYS CA 4 92  ? 51.183   -36.020  39.408  1.00 110.90 ? 91  LYS c NZ  1 
ATOM   39819 N N   . ILE CA 4 93  ? 46.726   -36.799  39.197  1.00 116.01 ? 92  ILE c N   1 
ATOM   39820 C CA  . ILE CA 4 93  ? 46.354   -36.535  37.808  1.00 114.00 ? 92  ILE c CA  1 
ATOM   39821 C C   . ILE CA 4 93  ? 47.616   -36.456  36.955  1.00 114.22 ? 92  ILE c C   1 
ATOM   39822 O O   . ILE CA 4 93  ? 48.486   -35.605  37.188  1.00 112.77 ? 92  ILE c O   1 
ATOM   39823 C CB  . ILE CA 4 93  ? 45.513   -35.255  37.692  1.00 110.45 ? 92  ILE c CB  1 
ATOM   39824 C CG1 . ILE CA 4 93  ? 44.224   -35.433  38.488  1.00 109.07 ? 92  ILE c CG1 1 
ATOM   39825 C CG2 . ILE CA 4 93  ? 45.215   -34.945  36.244  1.00 113.16 ? 92  ILE c CG2 1 
ATOM   39826 C CD1 . ILE CA 4 93  ? 43.333   -34.242  38.513  1.00 110.43 ? 92  ILE c CD1 1 
ATOM   39827 N N   . VAL CA 4 94  ? 47.668   -37.300  35.921  1.00 112.85 ? 93  VAL c N   1 
ATOM   39828 C CA  . VAL CA 4 94  ? 48.788   -37.403  34.998  1.00 107.81 ? 93  VAL c CA  1 
ATOM   39829 C C   . VAL CA 4 94  ? 48.295   -37.101  33.602  1.00 112.35 ? 93  VAL c C   1 
ATOM   39830 O O   . VAL CA 4 94  ? 47.336   -37.728  33.133  1.00 109.14 ? 93  VAL c O   1 
ATOM   39831 C CB  . VAL CA 4 94  ? 49.426   -38.796  35.021  1.00 104.91 ? 93  VAL c CB  1 
ATOM   39832 C CG1 . VAL CA 4 94  ? 50.514   -38.843  34.008  1.00 107.31 ? 93  VAL c CG1 1 
ATOM   39833 C CG2 . VAL CA 4 94  ? 50.008   -39.074  36.373  1.00 110.05 ? 93  VAL c CG2 1 
ATOM   39834 N N   . LYS CA 4 95  ? 49.002   -36.200  32.921  1.00 117.31 ? 94  LYS c N   1 
ATOM   39835 C CA  . LYS CA 4 95  ? 48.616   -35.690  31.616  1.00 117.13 ? 94  LYS c CA  1 
ATOM   39836 C C   . LYS CA 4 95  ? 49.111   -36.601  30.503  1.00 114.40 ? 94  LYS c C   1 
ATOM   39837 O O   . LYS CA 4 95  ? 50.079   -37.350  30.654  1.00 112.94 ? 94  LYS c O   1 
ATOM   39838 C CB  . LYS CA 4 95  ? 49.178   -34.273  31.399  1.00 117.98 ? 94  LYS c CB  1 
ATOM   39839 C CG  . LYS CA 4 95  ? 48.712   -33.211  32.423  1.00 125.90 ? 94  LYS c CG  1 
ATOM   39840 C CD  . LYS CA 4 95  ? 49.298   -31.810  32.130  1.00 133.25 ? 94  LYS c CD  1 
ATOM   39841 C CE  . LYS CA 4 95  ? 48.731   -30.719  33.064  1.00 117.15 ? 94  LYS c CE  1 
ATOM   39842 N NZ  . LYS CA 4 95  ? 49.233   -30.756  34.451  1.00 104.96 ? 94  LYS c NZ  1 
ATOM   39843 N N   . TRP CA 4 96  ? 48.457   -36.474  29.352  1.00 117.83 ? 95  TRP c N   1 
ATOM   39844 C CA  . TRP CA 4 96  ? 48.815   -37.233  28.165  1.00 114.11 ? 95  TRP c CA  1 
ATOM   39845 C C   . TRP CA 4 96  ? 49.928   -36.486  27.467  1.00 115.25 ? 95  TRP c C   1 
ATOM   39846 O O   . TRP CA 4 96  ? 49.752   -35.332  27.052  1.00 114.69 ? 95  TRP c O   1 
ATOM   39847 C CB  . TRP CA 4 96  ? 47.617   -37.396  27.230  1.00 114.66 ? 95  TRP c CB  1 
ATOM   39848 C CG  . TRP CA 4 96  ? 47.926   -37.965  25.833  1.00 117.82 ? 95  TRP c CG  1 
ATOM   39849 C CD1 . TRP CA 4 96  ? 48.543   -39.157  25.538  1.00 113.18 ? 95  TRP c CD1 1 
ATOM   39850 C CD2 . TRP CA 4 96  ? 47.619   -37.355  24.559  1.00 121.37 ? 95  TRP c CD2 1 
ATOM   39851 N NE1 . TRP CA 4 96  ? 48.625   -39.328  24.167  1.00 111.63 ? 95  TRP c NE1 1 
ATOM   39852 C CE2 . TRP CA 4 96  ? 48.071   -38.239  23.546  1.00 116.47 ? 95  TRP c CE2 1 
ATOM   39853 C CE3 . TRP CA 4 96  ? 47.005   -36.148  24.178  1.00 124.37 ? 95  TRP c CE3 1 
ATOM   39854 C CZ2 . TRP CA 4 96  ? 47.932   -37.952  22.185  1.00 116.39 ? 95  TRP c CZ2 1 
ATOM   39855 C CZ3 . TRP CA 4 96  ? 46.867   -35.867  22.819  1.00 121.84 ? 95  TRP c CZ3 1 
ATOM   39856 C CH2 . TRP CA 4 96  ? 47.331   -36.766  21.842  1.00 120.24 ? 95  TRP c CH2 1 
ATOM   39857 N N   . ASP CA 4 97  ? 51.055   -37.154  27.306  1.00 113.90 ? 96  ASP c N   1 
ATOM   39858 C CA  . ASP CA 4 97  ? 52.159   -36.582  26.568  1.00 117.23 ? 96  ASP c CA  1 
ATOM   39859 C C   . ASP CA 4 97  ? 52.030   -37.114  25.156  1.00 115.24 ? 96  ASP c C   1 
ATOM   39860 O O   . ASP CA 4 97  ? 51.874   -38.322  24.953  1.00 118.38 ? 96  ASP c O   1 
ATOM   39861 C CB  . ASP CA 4 97  ? 53.502   -36.971  27.197  1.00 118.63 ? 96  ASP c CB  1 
ATOM   39862 C CG  . ASP CA 4 97  ? 54.702   -36.322  26.505  1.00 124.45 ? 96  ASP c CG  1 
ATOM   39863 O OD1 . ASP CA 4 97  ? 54.514   -35.547  25.531  1.00 124.75 ? 96  ASP c OD1 1 
ATOM   39864 O OD2 . ASP CA 4 97  ? 55.842   -36.570  26.966  1.00 126.53 ? 96  ASP c OD2 1 
ATOM   39865 N N   . ARG CA 4 98  ? 52.091   -36.212  24.181  1.00 110.54 ? 97  ARG c N   1 
ATOM   39866 C CA  . ARG CA 4 98  ? 51.956   -36.658  22.812  1.00 110.80 ? 97  ARG c CA  1 
ATOM   39867 C C   . ARG CA 4 98  ? 53.142   -37.510  22.391  1.00 114.84 ? 97  ARG c C   1 
ATOM   39868 O O   . ARG CA 4 98  ? 53.004   -38.316  21.466  1.00 112.68 ? 97  ARG c O   1 
ATOM   39869 C CB  . ARG CA 4 98  ? 51.772   -35.445  21.918  1.00 112.01 ? 97  ARG c CB  1 
ATOM   39870 C CG  . ARG CA 4 98  ? 50.398   -34.838  22.061  1.00 117.84 ? 97  ARG c CG  1 
ATOM   39871 C CD  . ARG CA 4 98  ? 50.081   -33.964  20.881  1.00 127.20 ? 97  ARG c CD  1 
ATOM   39872 N NE  . ARG CA 4 98  ? 48.662   -33.654  20.783  1.00 130.46 ? 97  ARG c NE  1 
ATOM   39873 C CZ  . ARG CA 4 98  ? 47.902   -33.977  19.746  1.00 130.34 ? 97  ARG c CZ  1 
ATOM   39874 N NH1 . ARG CA 4 98  ? 48.418   -34.529  18.656  1.00 123.62 ? 97  ARG c NH1 1 
ATOM   39875 N NH2 . ARG CA 4 98  ? 46.601   -33.710  19.793  1.00 133.93 ? 97  ARG c NH2 1 
ATOM   39876 N N   . ASP CA 4 99  ? 54.277   -37.405  23.090  1.00 115.67 ? 98  ASP c N   1 
ATOM   39877 C CA  . ASP CA 4 99  ? 55.400   -38.344  22.904  1.00 115.56 ? 98  ASP c CA  1 
ATOM   39878 C C   . ASP CA 4 99  ? 55.825   -39.085  24.166  1.00 114.55 ? 98  ASP c C   1 
ATOM   39879 O O   . ASP CA 4 99  ? 55.052   -39.394  25.080  1.00 114.37 ? 98  ASP c O   1 
ATOM   39880 C CB  . ASP CA 4 99  ? 56.631   -37.628  22.349  1.00 115.26 ? 98  ASP c CB  1 
ATOM   39881 C CG  . ASP CA 4 99  ? 56.365   -36.970  21.022  1.00 123.67 ? 98  ASP c CG  1 
ATOM   39882 O OD1 . ASP CA 4 99  ? 56.003   -37.703  20.075  1.00 130.09 ? 98  ASP c OD1 1 
ATOM   39883 O OD2 . ASP CA 4 99  ? 56.492   -35.727  20.930  1.00 127.35 ? 98  ASP c OD2 1 
ATOM   39884 N N   . VAL DA 5 1   ? 37.256   -73.779  29.703  1.00 88.32  ? 1   VAL d N   1 
ATOM   39885 C CA  . VAL DA 5 1   ? 36.032   -74.253  30.333  1.00 93.69  ? 1   VAL d CA  1 
ATOM   39886 C C   . VAL DA 5 1   ? 36.245   -74.149  31.864  1.00 98.99  ? 1   VAL d C   1 
ATOM   39887 O O   . VAL DA 5 1   ? 37.361   -74.359  32.353  1.00 96.72  ? 1   VAL d O   1 
ATOM   39888 C CB  . VAL DA 5 1   ? 35.692   -75.707  29.876  1.00 90.79  ? 1   VAL d CB  1 
ATOM   39889 C CG1 . VAL DA 5 1   ? 36.857   -76.659  30.174  1.00 88.53  ? 1   VAL d CG1 1 
ATOM   39890 C CG2 . VAL DA 5 1   ? 34.386   -76.212  30.466  1.00 90.18  ? 1   VAL d CG2 1 
ATOM   39891 N N   . VAL DA 5 2   ? 35.176   -73.859  32.625  1.00 101.14 ? 2   VAL d N   1 
ATOM   39892 C CA  . VAL DA 5 2   ? 35.274   -73.730  34.083  1.00 94.54  ? 2   VAL d CA  1 
ATOM   39893 C C   . VAL DA 5 2   ? 35.389   -75.120  34.698  1.00 94.48  ? 2   VAL d C   1 
ATOM   39894 O O   . VAL DA 5 2   ? 34.969   -76.117  34.094  1.00 96.58  ? 2   VAL d O   1 
ATOM   39895 C CB  . VAL DA 5 2   ? 34.055   -72.960  34.645  1.00 95.57  ? 2   VAL d CB  1 
ATOM   39896 C CG1 . VAL DA 5 2   ? 33.990   -73.001  36.185  1.00 94.96  ? 2   VAL d CG1 1 
ATOM   39897 C CG2 . VAL DA 5 2   ? 34.053   -71.516  34.155  1.00 91.39  ? 2   VAL d CG2 1 
ATOM   39898 N N   . VAL DA 5 3   ? 35.993   -75.189  35.896  1.00 91.94  ? 3   VAL d N   1 
ATOM   39899 C CA  . VAL DA 5 3   ? 36.064   -76.456  36.622  1.00 92.32  ? 3   VAL d CA  1 
ATOM   39900 C C   . VAL DA 5 3   ? 34.685   -77.092  36.710  1.00 95.25  ? 3   VAL d C   1 
ATOM   39901 O O   . VAL DA 5 3   ? 33.678   -76.408  36.944  1.00 91.47  ? 3   VAL d O   1 
ATOM   39902 C CB  . VAL DA 5 3   ? 36.687   -76.291  38.014  1.00 85.13  ? 3   VAL d CB  1 
ATOM   39903 C CG1 . VAL DA 5 3   ? 36.574   -77.614  38.751  1.00 85.71  ? 3   VAL d CG1 1 
ATOM   39904 C CG2 . VAL DA 5 3   ? 38.120   -75.932  37.887  1.00 81.03  ? 3   VAL d CG2 1 
ATOM   39905 N N   . GLY DA 5 4   ? 34.646   -78.419  36.534  1.00 94.44  ? 4   GLY d N   1 
ATOM   39906 C CA  . GLY DA 5 4   ? 33.400   -79.109  36.271  1.00 97.63  ? 4   GLY d CA  1 
ATOM   39907 C C   . GLY DA 5 4   ? 32.458   -79.310  37.442  1.00 105.34 ? 4   GLY d C   1 
ATOM   39908 O O   . GLY DA 5 4   ? 31.268   -79.010  37.295  1.00 109.20 ? 4   GLY d O   1 
ATOM   39909 N N   . ALA DA 5 5   ? 32.951   -79.786  38.596  1.00 103.39 ? 5   ALA d N   1 
ATOM   39910 C CA  . ALA DA 5 5   ? 32.157   -79.948  39.817  1.00 88.45  ? 5   ALA d CA  1 
ATOM   39911 C C   . ALA DA 5 5   ? 32.905   -79.227  40.918  1.00 90.37  ? 5   ALA d C   1 
ATOM   39912 O O   . ALA DA 5 5   ? 33.994   -79.667  41.288  1.00 95.27  ? 5   ALA d O   1 
ATOM   39913 C CB  . ALA DA 5 5   ? 31.987   -81.411  40.185  1.00 80.30  ? 5   ALA d CB  1 
ATOM   39914 N N   . VAL DA 5 6   ? 32.359   -78.120  41.437  1.00 89.21  ? 6   VAL d N   1 
ATOM   39915 C CA  . VAL DA 5 6   ? 33.038   -77.434  42.538  1.00 91.85  ? 6   VAL d CA  1 
ATOM   39916 C C   . VAL DA 5 6   ? 32.946   -78.278  43.807  1.00 95.70  ? 6   VAL d C   1 
ATOM   39917 O O   . VAL DA 5 6   ? 31.878   -78.791  44.179  1.00 94.49  ? 6   VAL d O   1 
ATOM   39918 C CB  . VAL DA 5 6   ? 32.470   -76.019  42.765  1.00 88.69  ? 6   VAL d CB  1 
ATOM   39919 C CG1 . VAL DA 5 6   ? 32.809   -75.098  41.636  1.00 87.62  ? 6   VAL d CG1 1 
ATOM   39920 C CG2 . VAL DA 5 6   ? 31.001   -76.068  42.852  1.00 89.49  ? 6   VAL d CG2 1 
ATOM   39921 N N   . GLY DA 5 7   ? 34.054   -78.367  44.527  1.00 95.62  ? 7   GLY d N   1 
ATOM   39922 C CA  . GLY DA 5 7   ? 34.068   -79.356  45.580  1.00 99.16  ? 7   GLY d CA  1 
ATOM   39923 C C   . GLY DA 5 7   ? 33.862   -78.776  46.953  1.00 106.31 ? 7   GLY d C   1 
ATOM   39924 O O   . GLY DA 5 7   ? 32.975   -77.933  47.159  1.00 110.52 ? 7   GLY d O   1 
ATOM   39925 N N   . VAL DA 5 8   ? 34.678   -79.219  47.907  1.00 102.27 ? 8   VAL d N   1 
ATOM   39926 C CA  . VAL DA 5 8   ? 34.504   -78.755  49.269  1.00 95.50  ? 8   VAL d CA  1 
ATOM   39927 C C   . VAL DA 5 8   ? 34.831   -77.282  49.328  1.00 97.17  ? 8   VAL d C   1 
ATOM   39928 O O   . VAL DA 5 8   ? 35.658   -76.784  48.562  1.00 107.32 ? 8   VAL d O   1 
ATOM   39929 C CB  . VAL DA 5 8   ? 35.434   -79.543  50.199  1.00 98.23  ? 8   VAL d CB  1 
ATOM   39930 C CG1 . VAL DA 5 8   ? 35.183   -79.169  51.648  1.00 99.33  ? 8   VAL d CG1 1 
ATOM   39931 C CG2 . VAL DA 5 8   ? 35.244   -81.031  49.940  1.00 104.47 ? 8   VAL d CG2 1 
ATOM   39932 N N   . GLY DA 5 9   ? 34.211   -76.576  50.257  1.00 97.67  ? 9   GLY d N   1 
ATOM   39933 C CA  . GLY DA 5 9   ? 34.620   -75.209  50.437  1.00 104.07 ? 9   GLY d CA  1 
ATOM   39934 C C   . GLY DA 5 9   ? 36.016   -75.186  51.039  1.00 103.25 ? 9   GLY d C   1 
ATOM   39935 O O   . GLY DA 5 9   ? 36.728   -76.193  51.090  1.00 100.06 ? 9   GLY d O   1 
ATOM   39936 N N   . LYS DA 5 10  ? 36.403   -74.006  51.522  1.00 104.08 ? 10  LYS d N   1 
ATOM   39937 C CA  . LYS DA 5 10  ? 37.726   -73.836  52.130  1.00 102.91 ? 10  LYS d CA  1 
ATOM   39938 C C   . LYS DA 5 10  ? 37.605   -74.137  53.641  1.00 102.55 ? 10  LYS d C   1 
ATOM   39939 O O   . LYS DA 5 10  ? 36.475   -74.198  54.165  1.00 101.82 ? 10  LYS d O   1 
ATOM   39940 C CB  . LYS DA 5 10  ? 38.278   -72.421  51.843  1.00 97.63  ? 10  LYS d CB  1 
ATOM   39941 C CG  . LYS DA 5 10  ? 38.731   -72.259  50.384  1.00 95.40  ? 10  LYS d CG  1 
ATOM   39942 C CD  . LYS DA 5 10  ? 39.069   -70.837  49.958  1.00 91.48  ? 10  LYS d CD  1 
ATOM   39943 C CE  . LYS DA 5 10  ? 39.461   -70.827  48.485  1.00 93.42  ? 10  LYS d CE  1 
ATOM   39944 N NZ  . LYS DA 5 10  ? 39.515   -69.449  47.953  1.00 92.05  ? 10  LYS d NZ  1 
ATOM   39945 O OXT . LYS DA 5 10  ? 38.604   -74.395  54.346  1.00 97.25  ? 10  LYS d OXT 1 
ATOM   39946 N N   . ASP EA 1 4   ? -12.714  -0.929   137.208 1.00 145.18 ? 3   ASP e N   1 
ATOM   39947 C CA  . ASP EA 1 4   ? -11.735  -2.018   137.069 1.00 147.49 ? 3   ASP e CA  1 
ATOM   39948 C C   . ASP EA 1 4   ? -12.034  -3.020   135.962 1.00 145.26 ? 3   ASP e C   1 
ATOM   39949 O O   . ASP EA 1 4   ? -11.341  -3.068   134.938 1.00 139.74 ? 3   ASP e O   1 
ATOM   39950 C CB  . ASP EA 1 4   ? -11.611  -2.782   138.373 1.00 145.26 ? 3   ASP e CB  1 
ATOM   39951 C CG  . ASP EA 1 4   ? -11.152  -1.910   139.484 1.00 152.50 ? 3   ASP e CG  1 
ATOM   39952 O OD1 . ASP EA 1 4   ? -11.854  -0.903   139.771 1.00 149.04 ? 3   ASP e OD1 1 
ATOM   39953 O OD2 . ASP EA 1 4   ? -10.088  -2.234   140.054 1.00 158.91 ? 3   ASP e OD2 1 
ATOM   39954 N N   . SER EA 1 5   ? -13.042  -3.855   136.174 1.00 139.90 ? 4   SER e N   1 
ATOM   39955 C CA  . SER EA 1 5   ? -13.359  -4.812   135.140 1.00 126.30 ? 4   SER e CA  1 
ATOM   39956 C C   . SER EA 1 5   ? -14.820  -5.231   135.231 1.00 118.30 ? 4   SER e C   1 
ATOM   39957 O O   . SER EA 1 5   ? -15.550  -4.928   136.188 1.00 108.12 ? 4   SER e O   1 
ATOM   39958 C CB  . SER EA 1 5   ? -12.389  -6.022   135.179 1.00 120.78 ? 4   SER e CB  1 
ATOM   39959 O OG  . SER EA 1 5   ? -12.257  -6.619   136.467 1.00 117.48 ? 4   SER e OG  1 
ATOM   39960 N N   . VAL EA 1 6   ? -15.219  -5.881   134.141 1.00 114.68 ? 5   VAL e N   1 
ATOM   39961 C CA  . VAL EA 1 6   ? -16.498  -6.544   133.935 1.00 107.01 ? 5   VAL e CA  1 
ATOM   39962 C C   . VAL EA 1 6   ? -16.182  -8.019   134.034 1.00 102.22 ? 5   VAL e C   1 
ATOM   39963 O O   . VAL EA 1 6   ? -15.097  -8.444   133.628 1.00 102.48 ? 5   VAL e O   1 
ATOM   39964 C CB  . VAL EA 1 6   ? -17.098  -6.232   132.546 1.00 104.86 ? 5   VAL e CB  1 
ATOM   39965 C CG1 . VAL EA 1 6   ? -18.417  -6.992   132.322 1.00 98.54  ? 5   VAL e CG1 1 
ATOM   39966 C CG2 . VAL EA 1 6   ? -17.274  -4.715   132.355 1.00 105.24 ? 5   VAL e CG2 1 
ATOM   39967 N N   . THR EA 1 7   ? -17.069  -8.800   134.619 1.00 101.56 ? 6   THR e N   1 
ATOM   39968 C CA  . THR EA 1 7   ? -16.738  -10.209  134.720 1.00 106.36 ? 6   THR e CA  1 
ATOM   39969 C C   . THR EA 1 7   ? -17.971  -11.045  134.469 1.00 106.25 ? 6   THR e C   1 
ATOM   39970 O O   . THR EA 1 7   ? -19.000  -10.876  135.132 1.00 104.12 ? 6   THR e O   1 
ATOM   39971 C CB  . THR EA 1 7   ? -16.076  -10.580  136.044 1.00 106.87 ? 6   THR e CB  1 
ATOM   39972 O OG1 . THR EA 1 7   ? -14.936  -9.730   136.259 1.00 107.32 ? 6   THR e OG1 1 
ATOM   39973 C CG2 . THR EA 1 7   ? -15.583  -12.021  135.938 1.00 108.26 ? 6   THR e CG2 1 
ATOM   39974 N N   . GLN EA 1 8   ? -17.866  -11.865  133.440 1.00 103.34 ? 7   GLN e N   1 
ATOM   39975 C CA  . GLN EA 1 8   ? -18.850  -12.868  133.076 1.00 102.27 ? 7   GLN e CA  1 
ATOM   39976 C C   . GLN EA 1 8   ? -18.280  -14.172  133.604 1.00 105.96 ? 7   GLN e C   1 
ATOM   39977 O O   . GLN EA 1 8   ? -17.371  -14.746  133.000 1.00 104.71 ? 7   GLN e O   1 
ATOM   39978 C CB  . GLN EA 1 8   ? -19.019  -12.888  131.561 1.00 106.90 ? 7   GLN e CB  1 
ATOM   39979 C CG  . GLN EA 1 8   ? -19.530  -11.544  130.957 1.00 109.54 ? 7   GLN e CG  1 
ATOM   39980 C CD  . GLN EA 1 8   ? -19.496  -11.476  129.408 1.00 100.56 ? 7   GLN e CD  1 
ATOM   39981 O OE1 . GLN EA 1 8   ? -18.817  -10.613  128.819 1.00 94.59  ? 7   GLN e OE1 1 
ATOM   39982 N NE2 . GLN EA 1 8   ? -20.179  -12.416  128.756 1.00 100.32 ? 7   GLN e NE2 1 
ATOM   39983 N N   . LYS EA 1 9   ? -18.770  -14.604  134.771 1.00 110.64 ? 8   LYS e N   1 
ATOM   39984 C CA  . LYS EA 1 9   ? -18.217  -15.798  135.407 1.00 111.88 ? 8   LYS e CA  1 
ATOM   39985 C C   . LYS EA 1 9   ? -18.524  -17.027  134.580 1.00 113.18 ? 8   LYS e C   1 
ATOM   39986 O O   . LYS EA 1 9   ? -17.706  -17.954  134.508 1.00 109.55 ? 8   LYS e O   1 
ATOM   39987 C CB  . LYS EA 1 9   ? -18.741  -15.981  136.845 1.00 120.25 ? 8   LYS e CB  1 
ATOM   39988 C CG  . LYS EA 1 9   ? -20.264  -15.987  137.022 1.00 119.73 ? 8   LYS e CG  1 
ATOM   39989 C CD  . LYS EA 1 9   ? -20.780  -16.367  138.463 1.00 119.35 ? 8   LYS e CD  1 
ATOM   39990 C CE  . LYS EA 1 9   ? -20.257  -17.665  139.114 1.00 116.32 ? 8   LYS e CE  1 
ATOM   39991 N NZ  . LYS EA 1 9   ? -20.544  -18.915  138.316 1.00 108.46 ? 8   LYS e NZ  1 
ATOM   39992 N N   . GLU EA 1 10  ? -19.693  -17.039  133.948 1.00 114.73 ? 9   GLU e N   1 
ATOM   39993 C CA  . GLU EA 1 10  ? -20.159  -18.185  133.191 1.00 115.07 ? 9   GLU e CA  1 
ATOM   39994 C C   . GLU EA 1 10  ? -19.431  -18.183  131.848 1.00 114.45 ? 9   GLU e C   1 
ATOM   39995 O O   . GLU EA 1 10  ? -19.521  -17.207  131.099 1.00 117.94 ? 9   GLU e O   1 
ATOM   39996 C CB  . GLU EA 1 10  ? -21.669  -18.063  132.950 1.00 116.06 ? 9   GLU e CB  1 
ATOM   39997 C CG  . GLU EA 1 10  ? -22.438  -19.368  132.697 1.00 115.48 ? 9   GLU e CG  1 
ATOM   39998 C CD  . GLU EA 1 10  ? -23.074  -20.030  133.931 1.00 109.44 ? 9   GLU e CD  1 
ATOM   39999 O OE1 . GLU EA 1 10  ? -23.967  -19.393  134.542 1.00 102.52 ? 9   GLU e OE1 1 
ATOM   40000 O OE2 . GLU EA 1 10  ? -22.690  -21.176  134.271 1.00 110.74 ? 9   GLU e OE2 1 
ATOM   40001 N N   . GLY EA 1 11  ? -18.692  -19.251  131.551 1.00 114.36 ? 10  GLY e N   1 
ATOM   40002 C CA  . GLY EA 1 11  ? -17.956  -19.348  130.289 1.00 114.56 ? 10  GLY e CA  1 
ATOM   40003 C C   . GLY EA 1 11  ? -18.742  -20.003  129.166 1.00 106.05 ? 10  GLY e C   1 
ATOM   40004 O O   . GLY EA 1 11  ? -18.520  -19.760  127.970 1.00 103.05 ? 10  GLY e O   1 
ATOM   40005 N N   . LEU EA 1 12  ? -19.626  -20.900  129.585 1.00 102.60 ? 11  LEU e N   1 
ATOM   40006 C CA  . LEU EA 1 12  ? -20.368  -21.792  128.718 1.00 94.03  ? 11  LEU e CA  1 
ATOM   40007 C C   . LEU EA 1 12  ? -21.707  -22.109  129.351 1.00 91.01  ? 11  LEU e C   1 
ATOM   40008 O O   . LEU EA 1 12  ? -21.761  -22.568  130.493 1.00 95.61  ? 11  LEU e O   1 
ATOM   40009 C CB  . LEU EA 1 12  ? -19.560  -23.068  128.558 1.00 88.94  ? 11  LEU e CB  1 
ATOM   40010 C CG  . LEU EA 1 12  ? -20.001  -24.276  127.788 1.00 84.54  ? 11  LEU e CG  1 
ATOM   40011 C CD1 . LEU EA 1 12  ? -18.754  -25.113  127.741 1.00 94.41  ? 11  LEU e CD1 1 
ATOM   40012 C CD2 . LEU EA 1 12  ? -21.095  -25.018  128.513 1.00 81.70  ? 11  LEU e CD2 1 
ATOM   40013 N N   . VAL EA 1 13  ? -22.773  -21.958  128.591 1.00 89.88  ? 12  VAL e N   1 
ATOM   40014 C CA  . VAL EA 1 13  ? -24.109  -22.230  129.090 1.00 87.36  ? 12  VAL e CA  1 
ATOM   40015 C C   . VAL EA 1 13  ? -24.738  -23.199  128.119 1.00 91.59  ? 12  VAL e C   1 
ATOM   40016 O O   . VAL EA 1 13  ? -24.932  -22.865  126.945 1.00 95.85  ? 12  VAL e O   1 
ATOM   40017 C CB  . VAL EA 1 13  ? -24.974  -20.973  129.156 1.00 90.55  ? 12  VAL e CB  1 
ATOM   40018 C CG1 . VAL EA 1 13  ? -26.388  -21.370  129.558 1.00 88.90  ? 12  VAL e CG1 1 
ATOM   40019 C CG2 . VAL EA 1 13  ? -24.342  -19.935  130.012 1.00 98.93  ? 12  VAL e CG2 1 
ATOM   40020 N N   . THR EA 1 14  ? -25.099  -24.370  128.581 1.00 89.93  ? 13  THR e N   1 
ATOM   40021 C CA  . THR EA 1 14  ? -25.696  -25.301  127.650 1.00 88.36  ? 13  THR e CA  1 
ATOM   40022 C C   . THR EA 1 14  ? -27.066  -25.683  128.175 1.00 89.09  ? 13  THR e C   1 
ATOM   40023 O O   . THR EA 1 14  ? -27.209  -26.082  129.339 1.00 93.53  ? 13  THR e O   1 
ATOM   40024 C CB  . THR EA 1 14  ? -24.783  -26.490  127.437 1.00 86.49  ? 13  THR e CB  1 
ATOM   40025 O OG1 . THR EA 1 14  ? -23.493  -25.971  127.124 1.00 83.54  ? 13  THR e OG1 1 
ATOM   40026 C CG2 . THR EA 1 14  ? -25.245  -27.234  126.199 1.00 96.28  ? 13  THR e CG2 1 
ATOM   40027 N N   . LEU EA 1 15  ? -28.077  -25.499  127.345 1.00 88.27  ? 14  LEU e N   1 
ATOM   40028 C CA  . LEU EA 1 15  ? -29.406  -25.881  127.760 1.00 87.92  ? 14  LEU e CA  1 
ATOM   40029 C C   . LEU EA 1 15  ? -30.224  -26.290  126.551 1.00 90.74  ? 14  LEU e C   1 
ATOM   40030 O O   . LEU EA 1 15  ? -29.945  -25.903  125.410 1.00 90.54  ? 14  LEU e O   1 
ATOM   40031 C CB  . LEU EA 1 15  ? -30.113  -24.774  128.548 1.00 87.36  ? 14  LEU e CB  1 
ATOM   40032 C CG  . LEU EA 1 15  ? -30.421  -23.433  127.889 1.00 88.82  ? 14  LEU e CG  1 
ATOM   40033 C CD1 . LEU EA 1 15  ? -31.348  -22.583  128.773 1.00 86.33  ? 14  LEU e CD1 1 
ATOM   40034 C CD2 . LEU EA 1 15  ? -29.130  -22.681  127.582 1.00 89.28  ? 14  LEU e CD2 1 
ATOM   40035 N N   . THR EA 1 16  ? -31.208  -27.128  126.834 1.00 92.01  ? 15  THR e N   1 
ATOM   40036 C CA  . THR EA 1 16  ? -32.173  -27.576  125.855 1.00 93.70  ? 15  THR e CA  1 
ATOM   40037 C C   . THR EA 1 16  ? -33.027  -26.412  125.376 1.00 93.64  ? 15  THR e C   1 
ATOM   40038 O O   . THR EA 1 16  ? -33.290  -25.469  126.121 1.00 95.33  ? 15  THR e O   1 
ATOM   40039 C CB  . THR EA 1 16  ? -33.055  -28.636  126.503 1.00 92.94  ? 15  THR e CB  1 
ATOM   40040 O OG1 . THR EA 1 16  ? -32.230  -29.699  127.006 1.00 92.93  ? 15  THR e OG1 1 
ATOM   40041 C CG2 . THR EA 1 16  ? -34.084  -29.155  125.538 1.00 101.60 ? 15  THR e CG2 1 
ATOM   40042 N N   . GLU EA 1 17  ? -33.471  -26.481  124.122 1.00 95.85  ? 16  GLU e N   1 
ATOM   40043 C CA  . GLU EA 1 17  ? -34.402  -25.476  123.637 1.00 98.02  ? 16  GLU e CA  1 
ATOM   40044 C C   . GLU EA 1 17  ? -35.632  -25.460  124.542 1.00 96.66  ? 16  GLU e C   1 
ATOM   40045 O O   . GLU EA 1 17  ? -36.045  -26.498  125.074 1.00 87.98  ? 16  GLU e O   1 
ATOM   40046 C CB  . GLU EA 1 17  ? -34.806  -25.773  122.185 1.00 99.35  ? 16  GLU e CB  1 
ATOM   40047 C CG  . GLU EA 1 17  ? -35.357  -27.211  121.968 1.00 109.78 ? 16  GLU e CG  1 
ATOM   40048 C CD  . GLU EA 1 17  ? -35.377  -27.701  120.494 1.00 111.50 ? 16  GLU e CD  1 
ATOM   40049 O OE1 . GLU EA 1 17  ? -36.129  -27.126  119.655 1.00 114.25 ? 16  GLU e OE1 1 
ATOM   40050 O OE2 . GLU EA 1 17  ? -34.658  -28.691  120.191 1.00 105.87 ? 16  GLU e OE2 1 
ATOM   40051 N N   . GLY EA 1 18  ? -36.186  -24.261  124.757 1.00 98.25  ? 17  GLY e N   1 
ATOM   40052 C CA  . GLY EA 1 18  ? -37.404  -24.080  125.531 1.00 99.51  ? 17  GLY e CA  1 
ATOM   40053 C C   . GLY EA 1 18  ? -37.251  -23.691  126.995 1.00 99.02  ? 17  GLY e C   1 
ATOM   40054 O O   . GLY EA 1 18  ? -38.250  -23.285  127.614 1.00 95.19  ? 17  GLY e O   1 
ATOM   40055 N N   . LEU EA 1 19  ? -36.041  -23.786  127.567 1.00 100.43 ? 18  LEU e N   1 
ATOM   40056 C CA  . LEU EA 1 19  ? -35.628  -23.518  128.946 1.00 93.31  ? 18  LEU e CA  1 
ATOM   40057 C C   . LEU EA 1 19  ? -35.238  -22.050  129.084 1.00 95.16  ? 18  LEU e C   1 
ATOM   40058 O O   . LEU EA 1 19  ? -34.577  -21.504  128.204 1.00 100.94 ? 18  LEU e O   1 
ATOM   40059 C CB  . LEU EA 1 19  ? -34.427  -24.387  129.302 1.00 88.38  ? 18  LEU e CB  1 
ATOM   40060 C CG  . LEU EA 1 19  ? -34.697  -25.884  129.132 1.00 89.97  ? 18  LEU e CG  1 
ATOM   40061 C CD1 . LEU EA 1 19  ? -33.600  -26.749  129.713 1.00 86.46  ? 18  LEU e CD1 1 
ATOM   40062 C CD2 . LEU EA 1 19  ? -36.062  -26.266  129.687 1.00 92.44  ? 18  LEU e CD2 1 
ATOM   40063 N N   . PRO EA 1 20  ? -35.541  -21.368  130.176 1.00 92.54  ? 19  PRO e N   1 
ATOM   40064 C CA  . PRO EA 1 20  ? -35.200  -19.944  130.252 1.00 92.81  ? 19  PRO e CA  1 
ATOM   40065 C C   . PRO EA 1 20  ? -33.695  -19.755  130.319 1.00 91.49  ? 19  PRO e C   1 
ATOM   40066 O O   . PRO EA 1 20  ? -32.946  -20.668  130.677 1.00 88.21  ? 19  PRO e O   1 
ATOM   40067 C CB  . PRO EA 1 20  ? -35.901  -19.472  131.529 1.00 94.09  ? 19  PRO e CB  1 
ATOM   40068 C CG  . PRO EA 1 20  ? -36.139  -20.722  132.313 1.00 95.93  ? 19  PRO e CG  1 
ATOM   40069 C CD  . PRO EA 1 20  ? -36.332  -21.820  131.330 1.00 92.54  ? 19  PRO e CD  1 
ATOM   40070 N N   . VAL EA 1 21  ? -33.247  -18.568  129.915 1.00 92.04  ? 20  VAL e N   1 
ATOM   40071 C CA  . VAL EA 1 21  ? -31.824  -18.275  129.803 1.00 92.01  ? 20  VAL e CA  1 
ATOM   40072 C C   . VAL EA 1 21  ? -31.407  -17.180  130.772 1.00 96.17  ? 20  VAL e C   1 
ATOM   40073 O O   . VAL EA 1 21  ? -32.103  -16.172  130.935 1.00 97.84  ? 20  VAL e O   1 
ATOM   40074 C CB  . VAL EA 1 21  ? -31.475  -17.860  128.374 1.00 87.42  ? 20  VAL e CB  1 
ATOM   40075 C CG1 . VAL EA 1 21  ? -30.021  -17.395  128.317 1.00 86.72  ? 20  VAL e CG1 1 
ATOM   40076 C CG2 . VAL EA 1 21  ? -31.731  -19.026  127.465 1.00 88.64  ? 20  VAL e CG2 1 
ATOM   40077 N N   . MET EA 1 22  ? -30.257  -17.376  131.407 1.00 95.88  ? 21  MET e N   1 
ATOM   40078 C CA  . MET EA 1 22  ? -29.667  -16.331  132.228 1.00 96.69  ? 21  MET e CA  1 
ATOM   40079 C C   . MET EA 1 22  ? -28.145  -16.398  132.194 1.00 98.18  ? 21  MET e C   1 
ATOM   40080 O O   . MET EA 1 22  ? -27.531  -17.428  132.499 1.00 93.21  ? 21  MET e O   1 
ATOM   40081 C CB  . MET EA 1 22  ? -30.183  -16.387  133.652 1.00 96.78  ? 21  MET e CB  1 
ATOM   40082 C CG  . MET EA 1 22  ? -29.548  -15.289  134.442 1.00 102.62 ? 21  MET e CG  1 
ATOM   40083 S SD  . MET EA 1 22  ? -30.232  -15.072  136.066 1.00 114.43 ? 21  MET e SD  1 
ATOM   40084 C CE  . MET EA 1 22  ? -29.307  -13.666  136.607 1.00 88.91  ? 21  MET e CE  1 
ATOM   40085 N N   . LEU EA 1 23  ? -27.543  -15.281  131.822 1.00 100.16 ? 22  LEU e N   1 
ATOM   40086 C CA  . LEU EA 1 23  ? -26.102  -15.119  131.791 1.00 102.68 ? 22  LEU e CA  1 
ATOM   40087 C C   . LEU EA 1 23  ? -25.639  -14.183  132.898 1.00 105.72 ? 22  LEU e C   1 
ATOM   40088 O O   . LEU EA 1 23  ? -26.334  -13.214  133.233 1.00 101.98 ? 22  LEU e O   1 
ATOM   40089 C CB  . LEU EA 1 23  ? -25.649  -14.558  130.447 1.00 102.44 ? 22  LEU e CB  1 
ATOM   40090 C CG  . LEU EA 1 23  ? -26.152  -15.286  129.213 1.00 97.20  ? 22  LEU e CG  1 
ATOM   40091 C CD1 . LEU EA 1 23  ? -25.380  -14.694  128.073 1.00 94.67  ? 22  LEU e CD1 1 
ATOM   40092 C CD2 . LEU EA 1 23  ? -25.944  -16.791  129.325 1.00 93.09  ? 22  LEU e CD2 1 
ATOM   40093 N N   . ASN EA 1 24  ? -24.469  -14.494  133.470 1.00 111.34 ? 23  ASN e N   1 
ATOM   40094 C CA  . ASN EA 1 24  ? -23.833  -13.637  134.470 1.00 112.04 ? 23  ASN e CA  1 
ATOM   40095 C C   . ASN EA 1 24  ? -23.103  -12.438  133.915 1.00 112.03 ? 23  ASN e C   1 
ATOM   40096 O O   . ASN EA 1 24  ? -22.188  -12.572  133.093 1.00 113.33 ? 23  ASN e O   1 
ATOM   40097 C CB  . ASN EA 1 24  ? -22.811  -14.390  135.285 1.00 109.99 ? 23  ASN e CB  1 
ATOM   40098 C CG  . ASN EA 1 24  ? -23.322  -14.733  136.577 1.00 115.13 ? 23  ASN e CG  1 
ATOM   40099 O OD1 . ASN EA 1 24  ? -23.634  -13.820  137.346 1.00 111.68 ? 23  ASN e OD1 1 
ATOM   40100 N ND2 . ASN EA 1 24  ? -23.466  -16.023  136.863 1.00 124.53 ? 23  ASN e ND2 1 
ATOM   40101 N N   . CYS EA 1 25  ? -23.419  -11.278  134.477 1.00 103.89 ? 24  CYS e N   1 
ATOM   40102 C CA  . CYS EA 1 25  ? -22.648  -10.094  134.157 1.00 103.37 ? 24  CYS e CA  1 
ATOM   40103 C C   . CYS EA 1 25  ? -22.624  -9.253   135.411 1.00 108.79 ? 24  CYS e C   1 
ATOM   40104 O O   . CYS EA 1 25  ? -23.681  -8.824   135.887 1.00 109.35 ? 24  CYS e O   1 
ATOM   40105 C CB  . CYS EA 1 25  ? -23.242  -9.321   132.998 1.00 108.26 ? 24  CYS e CB  1 
ATOM   40106 S SG  . CYS EA 1 25  ? -22.218  -7.894   132.595 1.00 123.50 ? 24  CYS e SG  1 
ATOM   40107 N N   . THR EA 1 26  ? -21.420  -9.052   135.939 1.00 110.57 ? 25  THR e N   1 
ATOM   40108 C CA  . THR EA 1 26  ? -21.162  -8.212   137.096 1.00 106.88 ? 25  THR e CA  1 
ATOM   40109 C C   . THR EA 1 26  ? -20.044  -7.231   136.760 1.00 103.45 ? 25  THR e C   1 
ATOM   40110 O O   . THR EA 1 26  ? -19.169  -7.533   135.939 1.00 103.45 ? 25  THR e O   1 
ATOM   40111 C CB  . THR EA 1 26  ? -20.807  -9.099   138.279 1.00 102.08 ? 25  THR e CB  1 
ATOM   40112 O OG1 . THR EA 1 26  ? -19.645  -9.866   137.937 1.00 100.96 ? 25  THR e OG1 1 
ATOM   40113 C CG2 . THR EA 1 26  ? -21.958  -10.053  138.568 1.00 98.50  ? 25  THR e CG2 1 
ATOM   40114 N N   . TYR EA 1 27  ? -20.050  -6.067   137.416 1.00 97.69  ? 26  TYR e N   1 
ATOM   40115 C CA  . TYR EA 1 27  ? -19.075  -5.040   137.085 1.00 99.49  ? 26  TYR e CA  1 
ATOM   40116 C C   . TYR EA 1 27  ? -18.570  -4.335   138.326 1.00 108.52 ? 26  TYR e C   1 
ATOM   40117 O O   . TYR EA 1 27  ? -19.133  -4.461   139.414 1.00 111.09 ? 26  TYR e O   1 
ATOM   40118 C CB  . TYR EA 1 27  ? -19.668  -4.015   136.143 1.00 102.76 ? 26  TYR e CB  1 
ATOM   40119 C CG  . TYR EA 1 27  ? -20.811  -3.186   136.699 1.00 105.04 ? 26  TYR e CG  1 
ATOM   40120 C CD1 . TYR EA 1 27  ? -22.114  -3.660   136.688 1.00 102.59 ? 26  TYR e CD1 1 
ATOM   40121 C CD2 . TYR EA 1 27  ? -20.597  -1.894   137.161 1.00 112.73 ? 26  TYR e CD2 1 
ATOM   40122 C CE1 . TYR EA 1 27  ? -23.176  -2.871   137.143 1.00 106.01 ? 26  TYR e CE1 1 
ATOM   40123 C CE2 . TYR EA 1 27  ? -21.648  -1.102   137.634 1.00 113.44 ? 26  TYR e CE2 1 
ATOM   40124 C CZ  . TYR EA 1 27  ? -22.934  -1.597   137.628 1.00 109.85 ? 26  TYR e CZ  1 
ATOM   40125 O OH  . TYR EA 1 27  ? -23.961  -0.801   138.101 1.00 107.89 ? 26  TYR e OH  1 
ATOM   40126 N N   . GLN EA 1 28  ? -17.479  -3.596   138.164 1.00 110.72 ? 27  GLN e N   1 
ATOM   40127 C CA  . GLN EA 1 28  ? -16.939  -2.823   139.281 1.00 119.38 ? 27  GLN e CA  1 
ATOM   40128 C C   . GLN EA 1 28  ? -16.565  -1.427   138.797 1.00 123.80 ? 27  GLN e C   1 
ATOM   40129 O O   . GLN EA 1 28  ? -15.581  -1.272   138.066 1.00 130.85 ? 27  GLN e O   1 
ATOM   40130 C CB  . GLN EA 1 28  ? -15.742  -3.501   139.956 1.00 128.61 ? 27  GLN e CB  1 
ATOM   40131 C CG  . GLN EA 1 28  ? -16.082  -4.758   140.779 1.00 127.93 ? 27  GLN e CG  1 
ATOM   40132 C CD  . GLN EA 1 28  ? -14.941  -5.220   141.714 1.00 124.12 ? 27  GLN e CD  1 
ATOM   40133 O OE1 . GLN EA 1 28  ? -13.803  -4.749   141.634 1.00 127.03 ? 27  GLN e OE1 1 
ATOM   40134 N NE2 . GLN EA 1 28  ? -15.250  -6.176   142.577 1.00 119.28 ? 27  GLN e NE2 1 
ATOM   40135 N N   . THR EA 1 29  ? -17.371  -0.421   139.158 1.00 118.08 ? 28  THR e N   1 
ATOM   40136 C CA  . THR EA 1 29  ? -17.076  0.972    138.839 1.00 116.50 ? 28  THR e CA  1 
ATOM   40137 C C   . THR EA 1 29  ? -16.891  1.833    140.067 1.00 116.30 ? 28  THR e C   1 
ATOM   40138 O O   . THR EA 1 29  ? -17.322  1.498    141.174 1.00 123.23 ? 28  THR e O   1 
ATOM   40139 C CB  . THR EA 1 29  ? -18.153  1.704    138.062 1.00 116.24 ? 28  THR e CB  1 
ATOM   40140 O OG1 . THR EA 1 29  ? -17.620  3.006    137.766 1.00 112.48 ? 28  THR e OG1 1 
ATOM   40141 C CG2 . THR EA 1 29  ? -19.404  1.879    138.928 1.00 108.59 ? 28  THR e CG2 1 
ATOM   40142 N N   . ILE EA 1 30  ? -16.241  2.969    139.831 1.00 112.02 ? 29  ILE e N   1 
ATOM   40143 C CA  . ILE EA 1 30  ? -16.061  3.978    140.859 1.00 111.58 ? 29  ILE e CA  1 
ATOM   40144 C C   . ILE EA 1 30  ? -16.922  5.211    140.644 1.00 112.18 ? 29  ILE e C   1 
ATOM   40145 O O   . ILE EA 1 30  ? -16.938  6.083    141.525 1.00 118.48 ? 29  ILE e O   1 
ATOM   40146 C CB  . ILE EA 1 30  ? -14.579  4.363    140.985 1.00 111.18 ? 29  ILE e CB  1 
ATOM   40147 C CG1 . ILE EA 1 30  ? -14.117  5.039    139.709 1.00 116.64 ? 29  ILE e CG1 1 
ATOM   40148 C CG2 . ILE EA 1 30  ? -13.736  3.134    141.244 1.00 114.14 ? 29  ILE e CG2 1 
ATOM   40149 C CD1 . ILE EA 1 30  ? -12.834  5.784    139.853 1.00 118.77 ? 29  ILE e CD1 1 
ATOM   40150 N N   . TYR EA 1 31  ? -17.664  5.311    139.534 1.00 104.62 ? 30  TYR e N   1 
ATOM   40151 C CA  . TYR EA 1 31  ? -18.436  6.518    139.224 1.00 103.26 ? 30  TYR e CA  1 
ATOM   40152 C C   . TYR EA 1 31  ? -19.957  6.330    139.245 1.00 98.82  ? 30  TYR e C   1 
ATOM   40153 O O   . TYR EA 1 31  ? -20.498  5.230    139.400 1.00 91.61  ? 30  TYR e O   1 
ATOM   40154 C CB  . TYR EA 1 31  ? -18.090  7.096    137.853 1.00 109.81 ? 30  TYR e CB  1 
ATOM   40155 C CG  . TYR EA 1 31  ? -16.650  7.403    137.514 1.00 119.25 ? 30  TYR e CG  1 
ATOM   40156 C CD1 . TYR EA 1 31  ? -15.738  6.389    137.244 1.00 120.17 ? 30  TYR e CD1 1 
ATOM   40157 C CD2 . TYR EA 1 31  ? -16.225  8.724    137.380 1.00 124.24 ? 30  TYR e CD2 1 
ATOM   40158 C CE1 . TYR EA 1 31  ? -14.420  6.686    136.880 1.00 124.01 ? 30  TYR e CE1 1 
ATOM   40159 C CE2 . TYR EA 1 31  ? -14.912  9.032    137.023 1.00 126.30 ? 30  TYR e CE2 1 
ATOM   40160 C CZ  . TYR EA 1 31  ? -14.012  8.013    136.776 1.00 126.86 ? 30  TYR e CZ  1 
ATOM   40161 O OH  . TYR EA 1 31  ? -12.711  8.322    136.419 1.00 125.95 ? 30  TYR e OH  1 
ATOM   40162 N N   . SER EA 1 32  ? -20.638  7.477    139.137 1.00 99.74  ? 31  SER e N   1 
ATOM   40163 C CA  . SER EA 1 32  ? -22.082  7.520    138.941 1.00 102.43 ? 31  SER e CA  1 
ATOM   40164 C C   . SER EA 1 32  ? -22.439  7.113    137.536 1.00 108.33 ? 31  SER e C   1 
ATOM   40165 O O   . SER EA 1 32  ? -23.517  6.552    137.289 1.00 111.11 ? 31  SER e O   1 
ATOM   40166 C CB  . SER EA 1 32  ? -22.606  8.944    139.103 1.00 108.31 ? 31  SER e CB  1 
ATOM   40167 O OG  . SER EA 1 32  ? -22.057  9.599    140.220 1.00 123.98 ? 31  SER e OG  1 
ATOM   40168 N N   . ASN EA 1 33  ? -21.546  7.461    136.608 1.00 112.74 ? 32  ASN e N   1 
ATOM   40169 C CA  . ASN EA 1 33  ? -21.712  7.385    135.154 1.00 116.07 ? 32  ASN e CA  1 
ATOM   40170 C C   . ASN EA 1 33  ? -21.561  5.938    134.688 1.00 112.87 ? 32  ASN e C   1 
ATOM   40171 O O   . ASN EA 1 33  ? -20.552  5.561    134.084 1.00 115.45 ? 32  ASN e O   1 
ATOM   40172 C CB  . ASN EA 1 33  ? -20.617  8.221    134.485 1.00 117.31 ? 32  ASN e CB  1 
ATOM   40173 C CG  . ASN EA 1 33  ? -20.673  9.701    134.842 1.00 119.93 ? 32  ASN e CG  1 
ATOM   40174 O OD1 . ASN EA 1 33  ? -19.791  10.474   134.435 1.00 118.52 ? 32  ASN e OD1 1 
ATOM   40175 N ND2 . ASN EA 1 33  ? -21.647  10.089   135.659 1.00 124.31 ? 32  ASN e ND2 1 
ATOM   40176 N N   . ALA EA 1 34  ? -22.612  5.143    134.842 1.00 105.22 ? 33  ALA e N   1 
ATOM   40177 C CA  . ALA EA 1 34  ? -22.479  3.713    134.590 1.00 104.81 ? 33  ALA e CA  1 
ATOM   40178 C C   . ALA EA 1 34  ? -23.350  3.304    133.403 1.00 112.13 ? 33  ALA e C   1 
ATOM   40179 O O   . ALA EA 1 34  ? -24.581  3.301    133.509 1.00 108.87 ? 33  ALA e O   1 
ATOM   40180 C CB  . ALA EA 1 34  ? -22.842  2.921    135.843 1.00 101.94 ? 33  ALA e CB  1 
ATOM   40181 N N   . PHE EA 1 35  ? -22.703  2.904    132.289 1.00 111.67 ? 34  PHE e N   1 
ATOM   40182 C CA  . PHE EA 1 35  ? -23.369  2.426    131.076 1.00 101.58 ? 34  PHE e CA  1 
ATOM   40183 C C   . PHE EA 1 35  ? -23.045  0.976    130.792 1.00 98.54  ? 34  PHE e C   1 
ATOM   40184 O O   . PHE EA 1 35  ? -21.888  0.629    130.520 1.00 95.17  ? 34  PHE e O   1 
ATOM   40185 C CB  . PHE EA 1 35  ? -22.995  3.229    129.846 1.00 98.76  ? 34  PHE e CB  1 
ATOM   40186 C CG  . PHE EA 1 35  ? -24.063  4.148    129.414 1.00 106.74 ? 34  PHE e CG  1 
ATOM   40187 C CD1 . PHE EA 1 35  ? -24.274  5.352    130.068 1.00 107.65 ? 34  PHE e CD1 1 
ATOM   40188 C CD2 . PHE EA 1 35  ? -24.962  3.737    128.421 1.00 106.56 ? 34  PHE e CD2 1 
ATOM   40189 C CE1 . PHE EA 1 35  ? -25.306  6.191    129.656 1.00 112.52 ? 34  PHE e CE1 1 
ATOM   40190 C CE2 . PHE EA 1 35  ? -25.997  4.548    128.005 1.00 106.22 ? 34  PHE e CE2 1 
ATOM   40191 C CZ  . PHE EA 1 35  ? -26.177  5.780    128.619 1.00 113.40 ? 34  PHE e CZ  1 
ATOM   40192 N N   . LEU EA 1 36  ? -24.090  0.165    130.731 1.00 97.82  ? 35  LEU e N   1 
ATOM   40193 C CA  . LEU EA 1 36  ? -23.935  -1.263   130.565 1.00 95.21  ? 35  LEU e CA  1 
ATOM   40194 C C   . LEU EA 1 36  ? -24.523  -1.688   129.240 1.00 98.88  ? 35  LEU e C   1 
ATOM   40195 O O   . LEU EA 1 36  ? -25.596  -1.212   128.849 1.00 99.82  ? 35  LEU e O   1 
ATOM   40196 C CB  . LEU EA 1 36  ? -24.622  -1.994   131.675 1.00 96.20  ? 35  LEU e CB  1 
ATOM   40197 C CG  . LEU EA 1 36  ? -23.679  -1.965   132.869 1.00 102.55 ? 35  LEU e CG  1 
ATOM   40198 C CD1 . LEU EA 1 36  ? -23.799  -0.664   133.678 1.00 105.94 ? 35  LEU e CD1 1 
ATOM   40199 C CD2 . LEU EA 1 36  ? -23.934  -3.124   133.737 1.00 107.08 ? 35  LEU e CD2 1 
ATOM   40200 N N   . PHE EA 1 37  ? -23.831  -2.619   128.580 1.00 98.53  ? 36  PHE e N   1 
ATOM   40201 C CA  . PHE EA 1 37  ? -24.241  -3.136   127.285 1.00 94.50  ? 36  PHE e CA  1 
ATOM   40202 C C   . PHE EA 1 37  ? -24.194  -4.654   127.257 1.00 93.03  ? 36  PHE e C   1 
ATOM   40203 O O   . PHE EA 1 37  ? -23.321  -5.292   127.859 1.00 86.76  ? 36  PHE e O   1 
ATOM   40204 C CB  . PHE EA 1 37  ? -23.344  -2.650   126.143 1.00 90.20  ? 36  PHE e CB  1 
ATOM   40205 C CG  . PHE EA 1 37  ? -23.215  -1.172   126.042 1.00 92.91  ? 36  PHE e CG  1 
ATOM   40206 C CD1 . PHE EA 1 37  ? -24.338  -0.380   125.998 1.00 94.43  ? 36  PHE e CD1 1 
ATOM   40207 C CD2 . PHE EA 1 37  ? -21.969  -0.574   125.938 1.00 92.79  ? 36  PHE e CD2 1 
ATOM   40208 C CE1 . PHE EA 1 37  ? -24.245  0.984    125.886 1.00 98.27  ? 36  PHE e CE1 1 
ATOM   40209 C CE2 . PHE EA 1 37  ? -21.856  0.793    125.820 1.00 94.43  ? 36  PHE e CE2 1 
ATOM   40210 C CZ  . PHE EA 1 37  ? -22.995  1.578    125.790 1.00 99.61  ? 36  PHE e CZ  1 
ATOM   40211 N N   . TRP EA 1 38  ? -25.142  -5.219   126.522 1.00 93.88  ? 37  TRP e N   1 
ATOM   40212 C CA  . TRP EA 1 38  ? -24.997  -6.552   125.970 1.00 93.24  ? 37  TRP e CA  1 
ATOM   40213 C C   . TRP EA 1 38  ? -24.805  -6.447   124.458 1.00 92.73  ? 37  TRP e C   1 
ATOM   40214 O O   . TRP EA 1 38  ? -25.630  -5.843   123.755 1.00 90.09  ? 37  TRP e O   1 
ATOM   40215 C CB  . TRP EA 1 38  ? -26.200  -7.428   126.288 1.00 91.16  ? 37  TRP e CB  1 
ATOM   40216 C CG  . TRP EA 1 38  ? -26.125  -8.094   127.609 1.00 94.35  ? 37  TRP e CG  1 
ATOM   40217 C CD1 . TRP EA 1 38  ? -26.849  -7.782   128.713 1.00 97.96  ? 37  TRP e CD1 1 
ATOM   40218 C CD2 . TRP EA 1 38  ? -25.222  -9.146   128.004 1.00 96.45  ? 37  TRP e CD2 1 
ATOM   40219 N NE1 . TRP EA 1 38  ? -26.502  -8.608   129.759 1.00 102.27 ? 37  TRP e NE1 1 
ATOM   40220 C CE2 . TRP EA 1 38  ? -25.502  -9.453   129.350 1.00 98.31  ? 37  TRP e CE2 1 
ATOM   40221 C CE3 . TRP EA 1 38  ? -24.230  -9.874   127.344 1.00 95.73  ? 37  TRP e CE3 1 
ATOM   40222 C CZ2 . TRP EA 1 38  ? -24.819  -10.455  130.053 1.00 95.23  ? 37  TRP e CZ2 1 
ATOM   40223 C CZ3 . TRP EA 1 38  ? -23.552  -10.868  128.053 1.00 97.76  ? 37  TRP e CZ3 1 
ATOM   40224 C CH2 . TRP EA 1 38  ? -23.850  -11.143  129.393 1.00 90.50  ? 37  TRP e CH2 1 
ATOM   40225 N N   . TYR EA 1 39  ? -23.728  -7.058   123.965 1.00 91.19  ? 38  TYR e N   1 
ATOM   40226 C CA  . TYR EA 1 39  ? -23.413  -7.140   122.548 1.00 89.69  ? 38  TYR e CA  1 
ATOM   40227 C C   . TYR EA 1 39  ? -23.402  -8.620   122.202 1.00 88.86  ? 38  TYR e C   1 
ATOM   40228 O O   . TYR EA 1 39  ? -22.871  -9.421   122.975 1.00 91.98  ? 38  TYR e O   1 
ATOM   40229 C CB  . TYR EA 1 39  ? -22.023  -6.539   122.244 1.00 86.49  ? 38  TYR e CB  1 
ATOM   40230 C CG  . TYR EA 1 39  ? -21.970  -5.034   122.081 1.00 87.55  ? 38  TYR e CG  1 
ATOM   40231 C CD1 . TYR EA 1 39  ? -22.943  -4.353   121.372 1.00 84.37  ? 38  TYR e CD1 1 
ATOM   40232 C CD2 . TYR EA 1 39  ? -20.930  -4.292   122.640 1.00 89.29  ? 38  TYR e CD2 1 
ATOM   40233 C CE1 . TYR EA 1 39  ? -22.898  -2.965   121.222 1.00 88.07  ? 38  TYR e CE1 1 
ATOM   40234 C CE2 . TYR EA 1 39  ? -20.867  -2.896   122.497 1.00 93.02  ? 38  TYR e CE2 1 
ATOM   40235 C CZ  . TYR EA 1 39  ? -21.859  -2.234   121.785 1.00 93.23  ? 38  TYR e CZ  1 
ATOM   40236 O OH  . TYR EA 1 39  ? -21.814  -0.853   121.643 1.00 91.65  ? 38  TYR e OH  1 
ATOM   40237 N N   . VAL EA 1 40  ? -23.983  -9.008   121.066 1.00 83.26  ? 39  VAL e N   1 
ATOM   40238 C CA  . VAL EA 1 40  ? -23.930  -10.400  120.632 1.00 81.95  ? 39  VAL e CA  1 
ATOM   40239 C C   . VAL EA 1 40  ? -23.118  -10.491  119.348 1.00 88.16  ? 39  VAL e C   1 
ATOM   40240 O O   . VAL EA 1 40  ? -23.185  -9.600   118.493 1.00 89.37  ? 39  VAL e O   1 
ATOM   40241 C CB  . VAL EA 1 40  ? -25.328  -11.017  120.460 1.00 80.17  ? 39  VAL e CB  1 
ATOM   40242 C CG1 . VAL EA 1 40  ? -26.137  -10.198  119.532 1.00 80.94  ? 39  VAL e CG1 1 
ATOM   40243 C CG2 . VAL EA 1 40  ? -25.192  -12.429  119.928 1.00 83.51  ? 39  VAL e CG2 1 
ATOM   40244 N N   . HIS EA 1 41  ? -22.336  -11.569  119.225 1.00 89.82  ? 40  HIS e N   1 
ATOM   40245 C CA  . HIS EA 1 41  ? -21.397  -11.774  118.118 1.00 99.15  ? 40  HIS e CA  1 
ATOM   40246 C C   . HIS EA 1 41  ? -21.672  -13.199  117.652 1.00 105.93 ? 40  HIS e C   1 
ATOM   40247 O O   . HIS EA 1 41  ? -21.284  -14.163  118.318 1.00 105.45 ? 40  HIS e O   1 
ATOM   40248 C CB  . HIS EA 1 41  ? -19.952  -11.571  118.594 1.00 98.63  ? 40  HIS e CB  1 
ATOM   40249 C CG  . HIS EA 1 41  ? -18.878  -12.161  117.716 1.00 102.54 ? 40  HIS e CG  1 
ATOM   40250 N ND1 . HIS EA 1 41  ? -18.214  -11.427  116.756 1.00 99.24  ? 40  HIS e ND1 1 
ATOM   40251 C CD2 . HIS EA 1 41  ? -18.311  -13.395  117.700 1.00 106.31 ? 40  HIS e CD2 1 
ATOM   40252 C CE1 . HIS EA 1 41  ? -17.289  -12.182  116.187 1.00 104.15 ? 40  HIS e CE1 1 
ATOM   40253 N NE2 . HIS EA 1 41  ? -17.333  -13.384  116.734 1.00 104.68 ? 40  HIS e NE2 1 
ATOM   40254 N N   . TYR EA 1 42  ? -22.415  -13.328  116.557 1.00 106.32 ? 41  TYR e N   1 
ATOM   40255 C CA  . TYR EA 1 42  ? -22.681  -14.639  115.992 1.00 109.16 ? 41  TYR e CA  1 
ATOM   40256 C C   . TYR EA 1 42  ? -21.493  -15.137  115.184 1.00 120.36 ? 41  TYR e C   1 
ATOM   40257 O O   . TYR EA 1 42  ? -20.527  -14.406  114.928 1.00 119.49 ? 41  TYR e O   1 
ATOM   40258 C CB  . TYR EA 1 42  ? -23.904  -14.635  115.098 1.00 106.81 ? 41  TYR e CB  1 
ATOM   40259 C CG  . TYR EA 1 42  ? -25.148  -14.229  115.777 1.00 98.81  ? 41  TYR e CG  1 
ATOM   40260 C CD1 . TYR EA 1 42  ? -25.417  -12.895  115.999 1.00 98.97  ? 41  TYR e CD1 1 
ATOM   40261 C CD2 . TYR EA 1 42  ? -26.054  -15.178  116.209 1.00 95.58  ? 41  TYR e CD2 1 
ATOM   40262 C CE1 . TYR EA 1 42  ? -26.568  -12.506  116.623 1.00 101.65 ? 41  TYR e CE1 1 
ATOM   40263 C CE2 . TYR EA 1 42  ? -27.217  -14.809  116.838 1.00 98.33  ? 41  TYR e CE2 1 
ATOM   40264 C CZ  . TYR EA 1 42  ? -27.474  -13.462  117.048 1.00 101.30 ? 41  TYR e CZ  1 
ATOM   40265 O OH  . TYR EA 1 42  ? -28.638  -13.053  117.677 1.00 96.63  ? 41  TYR e OH  1 
ATOM   40266 N N   . LEU EA 1 43  ? -21.595  -16.405  114.762 1.00 128.24 ? 42  LEU e N   1 
ATOM   40267 C CA  . LEU EA 1 43  ? -20.563  -17.022  113.939 1.00 125.62 ? 42  LEU e CA  1 
ATOM   40268 C C   . LEU EA 1 43  ? -20.606  -16.457  112.521 1.00 120.29 ? 42  LEU e C   1 
ATOM   40269 O O   . LEU EA 1 43  ? -21.679  -16.366  111.909 1.00 117.47 ? 42  LEU e O   1 
ATOM   40270 C CB  . LEU EA 1 43  ? -20.756  -18.539  113.924 1.00 115.34 ? 42  LEU e CB  1 
ATOM   40271 C CG  . LEU EA 1 43  ? -19.700  -19.300  113.144 1.00 112.78 ? 42  LEU e CG  1 
ATOM   40272 C CD1 . LEU EA 1 43  ? -18.352  -19.159  113.844 1.00 118.27 ? 42  LEU e CD1 1 
ATOM   40273 C CD2 . LEU EA 1 43  ? -20.111  -20.739  113.066 1.00 112.04 ? 42  LEU e CD2 1 
ATOM   40274 N N   . ASN EA 1 44  ? -19.423  -16.084  112.004 1.00 122.19 ? 43  ASN e N   1 
ATOM   40275 C CA  . ASN EA 1 44  ? -19.237  -15.509  110.662 1.00 128.26 ? 43  ASN e CA  1 
ATOM   40276 C C   . ASN EA 1 44  ? -19.919  -14.154  110.524 1.00 123.70 ? 43  ASN e C   1 
ATOM   40277 O O   . ASN EA 1 44  ? -20.257  -13.730  109.411 1.00 117.81 ? 43  ASN e O   1 
ATOM   40278 C CB  . ASN EA 1 44  ? -19.714  -16.466  109.549 1.00 133.54 ? 43  ASN e CB  1 
ATOM   40279 C CG  . ASN EA 1 44  ? -18.797  -17.700  109.368 1.00 133.62 ? 43  ASN e CG  1 
ATOM   40280 O OD1 . ASN EA 1 44  ? -17.578  -17.617  109.563 1.00 135.85 ? 43  ASN e OD1 1 
ATOM   40281 N ND2 . ASN EA 1 44  ? -19.391  -18.848  109.008 1.00 126.14 ? 43  ASN e ND2 1 
ATOM   40282 N N   . GLU EA 1 45  ? -20.105  -13.468  111.647 1.00 124.60 ? 44  GLU e N   1 
ATOM   40283 C CA  . GLU EA 1 45  ? -20.734  -12.158  111.705 1.00 121.89 ? 44  GLU e CA  1 
ATOM   40284 C C   . GLU EA 1 45  ? -19.922  -11.215  112.575 1.00 112.29 ? 44  GLU e C   1 
ATOM   40285 O O   . GLU EA 1 45  ? -18.914  -11.585  113.181 1.00 111.29 ? 44  GLU e O   1 
ATOM   40286 C CB  . GLU EA 1 45  ? -22.172  -12.258  112.228 1.00 121.37 ? 44  GLU e CB  1 
ATOM   40287 C CG  . GLU EA 1 45  ? -23.148  -12.889  111.255 1.00 122.43 ? 44  GLU e CG  1 
ATOM   40288 C CD  . GLU EA 1 45  ? -24.564  -12.796  111.768 1.00 131.36 ? 44  GLU e CD  1 
ATOM   40289 O OE1 . GLU EA 1 45  ? -25.041  -11.659  112.019 1.00 133.51 ? 44  GLU e OE1 1 
ATOM   40290 O OE2 . GLU EA 1 45  ? -25.214  -13.861  111.872 1.00 133.85 ? 44  GLU e OE2 1 
ATOM   40291 N N   . SER EA 1 46  ? -20.354  -9.997   112.597 1.00 104.20 ? 45  SER e N   1 
ATOM   40292 C CA  . SER EA 1 46  ? -19.778  -9.054   113.522 1.00 99.39  ? 45  SER e CA  1 
ATOM   40293 C C   . SER EA 1 46  ? -20.634  -8.858   114.769 1.00 99.55  ? 45  SER e C   1 
ATOM   40294 O O   . SER EA 1 46  ? -21.830  -9.169   114.794 1.00 101.04 ? 45  SER e O   1 
ATOM   40295 C CB  . SER EA 1 46  ? -19.532  -7.724   112.817 1.00 94.51  ? 45  SER e CB  1 
ATOM   40296 O OG  . SER EA 1 46  ? -18.530  -7.913   111.846 1.00 99.33  ? 45  SER e OG  1 
ATOM   40297 N N   . PRO EA 1 47  ? -20.000  -8.389   115.842 1.00 92.37  ? 46  PRO e N   1 
ATOM   40298 C CA  . PRO EA 1 47  ? -20.716  -8.013   117.062 1.00 83.85  ? 46  PRO e CA  1 
ATOM   40299 C C   . PRO EA 1 47  ? -21.690  -6.857   116.880 1.00 80.28  ? 46  PRO e C   1 
ATOM   40300 O O   . PRO EA 1 47  ? -21.303  -5.763   116.475 1.00 77.53  ? 46  PRO e O   1 
ATOM   40301 C CB  . PRO EA 1 47  ? -19.567  -7.580   117.965 1.00 87.10  ? 46  PRO e CB  1 
ATOM   40302 C CG  . PRO EA 1 47  ? -18.407  -8.382   117.479 1.00 85.26  ? 46  PRO e CG  1 
ATOM   40303 C CD  . PRO EA 1 47  ? -18.540  -8.354   116.036 1.00 90.64  ? 46  PRO e CD  1 
ATOM   40304 N N   . ARG EA 1 48  ? -22.915  -7.038   117.355 1.00 80.89  ? 47  ARG e N   1 
ATOM   40305 C CA  . ARG EA 1 48  ? -23.864  -5.931   117.371 1.00 84.66  ? 47  ARG e CA  1 
ATOM   40306 C C   . ARG EA 1 48  ? -24.503  -5.793   118.752 1.00 91.07  ? 47  ARG e C   1 
ATOM   40307 O O   . ARG EA 1 48  ? -24.358  -6.654   119.631 1.00 89.48  ? 47  ARG e O   1 
ATOM   40308 C CB  . ARG EA 1 48  ? -24.983  -6.078   116.341 1.00 85.80  ? 47  ARG e CB  1 
ATOM   40309 C CG  . ARG EA 1 48  ? -26.059  -7.070   116.710 1.00 92.34  ? 47  ARG e CG  1 
ATOM   40310 C CD  . ARG EA 1 48  ? -27.413  -6.675   116.087 1.00 100.25 ? 47  ARG e CD  1 
ATOM   40311 N NE  . ARG EA 1 48  ? -28.372  -7.772   116.075 1.00 103.78 ? 47  ARG e NE  1 
ATOM   40312 C CZ  . ARG EA 1 48  ? -28.225  -8.878   115.359 1.00 108.63 ? 47  ARG e CZ  1 
ATOM   40313 N NH1 . ARG EA 1 48  ? -27.206  -9.031   114.515 1.00 104.63 ? 47  ARG e NH1 1 
ATOM   40314 N NH2 . ARG EA 1 48  ? -29.120  -9.855   115.494 1.00 113.02 ? 47  ARG e NH2 1 
ATOM   40315 N N   . LEU EA 1 49  ? -25.202  -4.665   118.937 1.00 91.80  ? 48  LEU e N   1 
ATOM   40316 C CA  . LEU EA 1 49  ? -25.859  -4.333   120.198 1.00 85.39  ? 48  LEU e CA  1 
ATOM   40317 C C   . LEU EA 1 49  ? -27.121  -5.148   120.364 1.00 90.01  ? 48  LEU e C   1 
ATOM   40318 O O   . LEU EA 1 49  ? -28.013  -5.084   119.511 1.00 92.97  ? 48  LEU e O   1 
ATOM   40319 C CB  . LEU EA 1 49  ? -26.226  -2.858   120.219 1.00 83.29  ? 48  LEU e CB  1 
ATOM   40320 C CG  . LEU EA 1 49  ? -26.991  -2.368   121.420 1.00 78.87  ? 48  LEU e CG  1 
ATOM   40321 C CD1 . LEU EA 1 49  ? -25.953  -2.112   122.461 1.00 85.99  ? 48  LEU e CD1 1 
ATOM   40322 C CD2 . LEU EA 1 49  ? -27.771  -1.101   121.096 1.00 76.51  ? 48  LEU e CD2 1 
ATOM   40323 N N   . LEU EA 1 50  ? -27.257  -5.799   121.520 1.00 88.92  ? 49  LEU e N   1 
ATOM   40324 C CA  . LEU EA 1 50  ? -28.446  -6.583   121.832 1.00 87.31  ? 49  LEU e CA  1 
ATOM   40325 C C   . LEU EA 1 50  ? -29.431  -5.810   122.686 1.00 91.80  ? 49  LEU e C   1 
ATOM   40326 O O   . LEU EA 1 50  ? -30.622  -5.771   122.370 1.00 94.22  ? 49  LEU e O   1 
ATOM   40327 C CB  . LEU EA 1 50  ? -28.072  -7.889   122.531 1.00 85.62  ? 49  LEU e CB  1 
ATOM   40328 C CG  . LEU EA 1 50  ? -28.950  -9.095   122.174 1.00 89.19  ? 49  LEU e CG  1 
ATOM   40329 C CD1 . LEU EA 1 50  ? -28.413  -10.373  122.804 1.00 85.24  ? 49  LEU e CD1 1 
ATOM   40330 C CD2 . LEU EA 1 50  ? -30.431  -8.887   122.562 1.00 89.68  ? 49  LEU e CD2 1 
ATOM   40331 N N   . LEU EA 1 51  ? -28.951  -5.229   123.780 1.00 91.18  ? 50  LEU e N   1 
ATOM   40332 C CA  . LEU EA 1 51  ? -29.675  -4.247   124.567 1.00 87.92  ? 50  LEU e CA  1 
ATOM   40333 C C   . LEU EA 1 51  ? -28.687  -3.502   125.439 1.00 83.82  ? 50  LEU e C   1 
ATOM   40334 O O   . LEU EA 1 51  ? -27.584  -3.983   125.705 1.00 84.20  ? 50  LEU e O   1 
ATOM   40335 C CB  . LEU EA 1 51  ? -30.789  -4.928   125.346 1.00 83.67  ? 50  LEU e CB  1 
ATOM   40336 C CG  . LEU EA 1 51  ? -30.073  -6.000   126.153 1.00 84.59  ? 50  LEU e CG  1 
ATOM   40337 C CD1 . LEU EA 1 51  ? -29.653  -5.620   127.534 1.00 102.25 ? 50  LEU e CD1 1 
ATOM   40338 C CD2 . LEU EA 1 51  ? -30.954  -7.198   126.215 1.00 91.17  ? 50  LEU e CD2 1 
ATOM   40339 N N   . LYS EA 1 52  ? -29.095  -2.313   125.865 1.00 82.31  ? 51  LYS e N   1 
ATOM   40340 C CA  . LYS EA 1 52  ? -28.211  -1.491   126.675 1.00 91.08  ? 51  LYS e CA  1 
ATOM   40341 C C   . LYS EA 1 52  ? -29.055  -0.730   127.675 1.00 102.18 ? 51  LYS e C   1 
ATOM   40342 O O   . LYS EA 1 52  ? -30.241  -0.459   127.429 1.00 100.87 ? 51  LYS e O   1 
ATOM   40343 C CB  . LYS EA 1 52  ? -27.422  -0.462   125.871 1.00 85.97  ? 51  LYS e CB  1 
ATOM   40344 C CG  . LYS EA 1 52  ? -28.239  0.774    125.510 1.00 91.30  ? 51  LYS e CG  1 
ATOM   40345 C CD  . LYS EA 1 52  ? -27.422  1.900    124.845 1.00 97.87  ? 51  LYS e CD  1 
ATOM   40346 C CE  . LYS EA 1 52  ? -28.310  3.149    124.546 1.00 102.23 ? 51  LYS e CE  1 
ATOM   40347 N NZ  . LYS EA 1 52  ? -27.641  4.274    123.803 1.00 102.93 ? 51  LYS e NZ  1 
ATOM   40348 N N   . SER EA 1 53  ? -28.411  -0.338   128.782 1.00 102.79 ? 52  SER e N   1 
ATOM   40349 C CA  . SER EA 1 53  ? -29.056  0.532    129.750 1.00 103.11 ? 52  SER e CA  1 
ATOM   40350 C C   . SER EA 1 53  ? -28.041  1.069    130.746 1.00 100.72 ? 52  SER e C   1 
ATOM   40351 O O   . SER EA 1 53  ? -26.950  0.517    130.939 1.00 95.75  ? 52  SER e O   1 
ATOM   40352 C CB  . SER EA 1 53  ? -30.187  -0.170   130.492 1.00 102.72 ? 52  SER e CB  1 
ATOM   40353 O OG  . SER EA 1 53  ? -30.856  0.780    131.299 1.00 110.37 ? 52  SER e OG  1 
ATOM   40354 N N   . SER EA 1 54  ? -28.427  2.198    131.341 1.00 104.28 ? 53  SER e N   1 
ATOM   40355 C CA  . SER EA 1 54  ? -27.755  2.818    132.472 1.00 106.50 ? 53  SER e CA  1 
ATOM   40356 C C   . SER EA 1 54  ? -28.701  3.238    133.599 1.00 106.90 ? 53  SER e C   1 
ATOM   40357 O O   . SER EA 1 54  ? -28.298  4.034    134.460 1.00 106.42 ? 53  SER e O   1 
ATOM   40358 C CB  . SER EA 1 54  ? -26.981  4.032    131.991 1.00 112.74 ? 53  SER e CB  1 
ATOM   40359 O OG  . SER EA 1 54  ? -27.902  4.981    131.503 1.00 123.91 ? 53  SER e OG  1 
ATOM   40360 N N   . THR EA 1 55  ? -29.962  2.811    133.574 1.00 107.55 ? 54  THR e N   1 
ATOM   40361 C CA  . THR EA 1 55  ? -30.975  3.272    134.521 1.00 111.08 ? 54  THR e CA  1 
ATOM   40362 C C   . THR EA 1 55  ? -31.202  2.164    135.554 1.00 114.19 ? 54  THR e C   1 
ATOM   40363 O O   . THR EA 1 55  ? -31.502  1.019    135.178 1.00 111.05 ? 54  THR e O   1 
ATOM   40364 C CB  . THR EA 1 55  ? -32.280  3.618    133.798 1.00 109.45 ? 54  THR e CB  1 
ATOM   40365 O OG1 . THR EA 1 55  ? -32.002  4.505    132.710 1.00 110.38 ? 54  THR e OG1 1 
ATOM   40366 C CG2 . THR EA 1 55  ? -33.243  4.322    134.737 1.00 108.35 ? 54  THR e CG2 1 
ATOM   40367 N N   . ASP EA 1 56  ? -31.040  2.498    136.849 1.00 113.57 ? 55  ASP e N   1 
ATOM   40368 C CA  . ASP EA 1 56  ? -31.259  1.512    137.907 1.00 110.24 ? 55  ASP e CA  1 
ATOM   40369 C C   . ASP EA 1 56  ? -32.718  1.076    138.010 1.00 110.24 ? 55  ASP e C   1 
ATOM   40370 O O   . ASP EA 1 56  ? -33.641  1.893    138.124 1.00 104.48 ? 55  ASP e O   1 
ATOM   40371 C CB  . ASP EA 1 56  ? -30.777  2.026    139.265 1.00 109.21 ? 55  ASP e CB  1 
ATOM   40372 C CG  . ASP EA 1 56  ? -30.626  0.884    140.323 1.00 120.01 ? 55  ASP e CG  1 
ATOM   40373 O OD1 . ASP EA 1 56  ? -31.293  -0.174   140.221 1.00 120.56 ? 55  ASP e OD1 1 
ATOM   40374 O OD2 . ASP EA 1 56  ? -29.830  1.035    141.274 1.00 123.54 ? 55  ASP e OD2 1 
ATOM   40375 N N   . ASN EA 1 57  ? -32.885  -0.247   138.001 1.00 113.73 ? 56  ASN e N   1 
ATOM   40376 C CA  . ASN EA 1 57  ? -34.136  -0.977   138.196 1.00 113.17 ? 56  ASN e CA  1 
ATOM   40377 C C   . ASN EA 1 57  ? -35.180  -0.590   137.148 1.00 112.27 ? 56  ASN e C   1 
ATOM   40378 O O   . ASN EA 1 57  ? -36.386  -0.674   137.408 1.00 106.68 ? 56  ASN e O   1 
ATOM   40379 C CB  . ASN EA 1 57  ? -34.686  -0.821   139.620 1.00 113.55 ? 56  ASN e CB  1 
ATOM   40380 C CG  . ASN EA 1 57  ? -35.549  -2.010   140.036 1.00 113.42 ? 56  ASN e CG  1 
ATOM   40381 O OD1 . ASN EA 1 57  ? -35.161  -3.164   139.828 1.00 112.10 ? 56  ASN e OD1 1 
ATOM   40382 N ND2 . ASN EA 1 57  ? -36.732  -1.739   140.591 1.00 107.18 ? 56  ASN e ND2 1 
ATOM   40383 N N   . LYS EA 1 58  ? -34.717  -0.157   135.963 1.00 115.19 ? 57  LYS e N   1 
ATOM   40384 C CA  . LYS EA 1 58  ? -35.563  -0.034   134.778 1.00 110.18 ? 57  LYS e CA  1 
ATOM   40385 C C   . LYS EA 1 58  ? -35.206  -1.173   133.836 1.00 105.77 ? 57  LYS e C   1 
ATOM   40386 O O   . LYS EA 1 58  ? -34.040  -1.339   133.461 1.00 103.19 ? 57  LYS e O   1 
ATOM   40387 C CB  . LYS EA 1 58  ? -35.448  1.322    134.072 1.00 104.41 ? 57  LYS e CB  1 
ATOM   40388 C CG  . LYS EA 1 58  ? -36.496  1.503    132.934 1.00 103.63 ? 57  LYS e CG  1 
ATOM   40389 C CD  . LYS EA 1 58  ? -36.383  2.891    132.246 1.00 114.26 ? 57  LYS e CD  1 
ATOM   40390 C CE  . LYS EA 1 58  ? -37.440  3.131    131.124 1.00 106.51 ? 57  LYS e CE  1 
ATOM   40391 N NZ  . LYS EA 1 58  ? -37.272  4.416    130.335 1.00 82.78  ? 57  LYS e NZ  1 
ATOM   40392 N N   . ARG EA 1 59  ? -36.185  -2.025   133.590 1.00 104.84 ? 58  ARG e N   1 
ATOM   40393 C CA  . ARG EA 1 59  ? -36.094  -3.055   132.577 1.00 107.95 ? 58  ARG e CA  1 
ATOM   40394 C C   . ARG EA 1 59  ? -35.996  -2.423   131.193 1.00 114.08 ? 58  ARG e C   1 
ATOM   40395 O O   . ARG EA 1 59  ? -36.746  -1.487   130.895 1.00 115.76 ? 58  ARG e O   1 
ATOM   40396 C CB  . ARG EA 1 59  ? -37.342  -3.927   132.682 1.00 105.89 ? 58  ARG e CB  1 
ATOM   40397 C CG  . ARG EA 1 59  ? -37.534  -4.946   131.613 1.00 108.80 ? 58  ARG e CG  1 
ATOM   40398 C CD  . ARG EA 1 59  ? -38.944  -5.472   131.709 1.00 107.28 ? 58  ARG e CD  1 
ATOM   40399 N NE  . ARG EA 1 59  ? -39.309  -6.245   130.531 1.00 115.90 ? 58  ARG e NE  1 
ATOM   40400 C CZ  . ARG EA 1 59  ? -39.279  -7.569   130.443 1.00 115.79 ? 58  ARG e CZ  1 
ATOM   40401 N NH1 . ARG EA 1 59  ? -38.813  -8.317   131.431 1.00 110.58 ? 58  ARG e NH1 1 
ATOM   40402 N NH2 . ARG EA 1 59  ? -39.680  -8.152   129.311 1.00 114.97 ? 58  ARG e NH2 1 
ATOM   40403 N N   . THR EA 1 60  ? -35.002  -2.869   130.386 1.00 118.87 ? 59  THR e N   1 
ATOM   40404 C CA  . THR EA 1 60  ? -34.909  -2.630   128.933 1.00 120.37 ? 59  THR e CA  1 
ATOM   40405 C C   . THR EA 1 60  ? -34.983  -3.957   128.184 1.00 113.96 ? 59  THR e C   1 
ATOM   40406 O O   . THR EA 1 60  ? -34.328  -4.942   128.554 1.00 108.31 ? 59  THR e O   1 
ATOM   40407 C CB  . THR EA 1 60  ? -33.616  -1.866   128.481 1.00 123.32 ? 59  THR e CB  1 
ATOM   40408 O OG1 . THR EA 1 60  ? -33.384  -0.715   129.314 1.00 125.40 ? 59  THR e OG1 1 
ATOM   40409 C CG2 . THR EA 1 60  ? -33.672  -1.454   126.970 1.00 110.62 ? 59  THR e CG2 1 
ATOM   40410 N N   . GLU EA 1 61  ? -35.775  -3.980   127.120 1.00 113.61 ? 60  GLU e N   1 
ATOM   40411 C CA  . GLU EA 1 61  ? -35.984  -5.227   126.407 1.00 116.31 ? 60  GLU e CA  1 
ATOM   40412 C C   . GLU EA 1 61  ? -35.838  -4.922   124.908 1.00 119.12 ? 60  GLU e C   1 
ATOM   40413 O O   . GLU EA 1 61  ? -36.039  -3.782   124.471 1.00 115.82 ? 60  GLU e O   1 
ATOM   40414 C CB  . GLU EA 1 61  ? -37.314  -5.821   126.977 1.00 111.55 ? 60  GLU e CB  1 
ATOM   40415 C CG  . GLU EA 1 61  ? -37.695  -7.266   126.649 1.00 113.32 ? 60  GLU e CG  1 
ATOM   40416 C CD  . GLU EA 1 61  ? -38.710  -7.427   125.551 1.00 131.94 ? 60  GLU e CD  1 
ATOM   40417 O OE1 . GLU EA 1 61  ? -39.831  -6.893   125.739 1.00 139.94 ? 60  GLU e OE1 1 
ATOM   40418 O OE2 . GLU EA 1 61  ? -38.392  -8.082   124.518 1.00 136.42 ? 60  GLU e OE2 1 
ATOM   40419 N N   . HIS EA 1 62  ? -35.350  -5.909   124.148 1.00 118.08 ? 61  HIS e N   1 
ATOM   40420 C CA  . HIS EA 1 62  ? -35.013  -5.720   122.732 1.00 118.27 ? 61  HIS e CA  1 
ATOM   40421 C C   . HIS EA 1 62  ? -34.858  -7.084   122.059 1.00 114.56 ? 61  HIS e C   1 
ATOM   40422 O O   . HIS EA 1 62  ? -33.973  -7.869   122.428 1.00 107.93 ? 61  HIS e O   1 
ATOM   40423 C CB  . HIS EA 1 62  ? -33.723  -4.877   122.649 1.00 117.34 ? 61  HIS e CB  1 
ATOM   40424 C CG  . HIS EA 1 62  ? -33.322  -4.454   121.267 1.00 122.07 ? 61  HIS e CG  1 
ATOM   40425 N ND1 . HIS EA 1 62  ? -33.119  -5.346   120.234 1.00 116.54 ? 61  HIS e ND1 1 
ATOM   40426 C CD2 . HIS EA 1 62  ? -33.052  -3.224   120.762 1.00 124.07 ? 61  HIS e CD2 1 
ATOM   40427 C CE1 . HIS EA 1 62  ? -32.748  -4.681   119.154 1.00 122.60 ? 61  HIS e CE1 1 
ATOM   40428 N NE2 . HIS EA 1 62  ? -32.701  -3.393   119.446 1.00 125.55 ? 61  HIS e NE2 1 
ATOM   40429 N N   . GLN EA 1 63  ? -35.703  -7.369   121.070 1.00 113.77 ? 62  GLN e N   1 
ATOM   40430 C CA  . GLN EA 1 63  ? -35.679  -8.663   120.386 1.00 115.27 ? 62  GLN e CA  1 
ATOM   40431 C C   . GLN EA 1 63  ? -35.955  -9.805   121.367 1.00 104.47 ? 62  GLN e C   1 
ATOM   40432 O O   . GLN EA 1 63  ? -35.320  -10.854  121.301 1.00 106.37 ? 62  GLN e O   1 
ATOM   40433 C CB  . GLN EA 1 63  ? -34.349  -8.966   119.645 1.00 119.28 ? 62  GLN e CB  1 
ATOM   40434 C CG  . GLN EA 1 63  ? -33.822  -8.087   118.458 1.00 120.01 ? 62  GLN e CG  1 
ATOM   40435 C CD  . GLN EA 1 63  ? -32.486  -8.628   117.794 1.00 116.79 ? 62  GLN e CD  1 
ATOM   40436 O OE1 . GLN EA 1 63  ? -32.403  -9.792   117.366 1.00 111.34 ? 62  GLN e OE1 1 
ATOM   40437 N NE2 . GLN EA 1 63  ? -31.476  -7.760   117.683 1.00 109.85 ? 62  GLN e NE2 1 
ATOM   40438 N N   . GLY EA 1 64  ? -36.884  -9.632   122.299 1.00 96.56  ? 63  GLY e N   1 
ATOM   40439 C CA  . GLY EA 1 64  ? -37.239  -10.759  123.148 1.00 103.39 ? 63  GLY e CA  1 
ATOM   40440 C C   . GLY EA 1 64  ? -36.320  -11.072  124.322 1.00 101.88 ? 63  GLY e C   1 
ATOM   40441 O O   . GLY EA 1 64  ? -36.683  -11.906  125.166 1.00 94.77  ? 63  GLY e O   1 
ATOM   40442 N N   . PHE EA 1 65  ? -35.107  -10.539  124.345 1.00 102.24 ? 64  PHE e N   1 
ATOM   40443 C CA  . PHE EA 1 65  ? -34.240  -10.567  125.515 1.00 95.78  ? 64  PHE e CA  1 
ATOM   40444 C C   . PHE EA 1 65  ? -34.524  -9.376   126.410 1.00 103.94 ? 64  PHE e C   1 
ATOM   40445 O O   . PHE EA 1 65  ? -35.008  -8.333   125.964 1.00 106.52 ? 64  PHE e O   1 
ATOM   40446 C CB  . PHE EA 1 65  ? -32.796  -10.452  125.128 1.00 90.97  ? 64  PHE e CB  1 
ATOM   40447 C CG  . PHE EA 1 65  ? -32.233  -11.647  124.619 1.00 85.92  ? 64  PHE e CG  1 
ATOM   40448 C CD1 . PHE EA 1 65  ? -32.969  -12.481  123.830 1.00 86.20  ? 64  PHE e CD1 1 
ATOM   40449 C CD2 . PHE EA 1 65  ? -30.901  -11.855  124.769 1.00 85.82  ? 64  PHE e CD2 1 
ATOM   40450 C CE1 . PHE EA 1 65  ? -32.396  -13.571  123.293 1.00 88.11  ? 64  PHE e CE1 1 
ATOM   40451 C CE2 . PHE EA 1 65  ? -30.312  -12.931  124.226 1.00 86.45  ? 64  PHE e CE2 1 
ATOM   40452 C CZ  . PHE EA 1 65  ? -31.060  -13.806  123.485 1.00 87.93  ? 64  PHE e CZ  1 
ATOM   40453 N N   . HIS EA 1 66  ? -34.160  -9.511   127.679 1.00 104.41 ? 65  HIS e N   1 
ATOM   40454 C CA  . HIS EA 1 66  ? -34.162  -8.356   128.560 1.00 100.82 ? 65  HIS e CA  1 
ATOM   40455 C C   . HIS EA 1 66  ? -33.108  -8.550   129.625 1.00 96.43  ? 65  HIS e C   1 
ATOM   40456 O O   . HIS EA 1 66  ? -32.712  -9.672   129.956 1.00 90.13  ? 65  HIS e O   1 
ATOM   40457 C CB  . HIS EA 1 66  ? -35.512  -8.135   129.217 1.00 99.41  ? 65  HIS e CB  1 
ATOM   40458 C CG  . HIS EA 1 66  ? -35.901  -9.247   130.121 1.00 97.19  ? 65  HIS e CG  1 
ATOM   40459 N ND1 . HIS EA 1 66  ? -36.623  -10.334  129.685 1.00 96.78  ? 65  HIS e ND1 1 
ATOM   40460 C CD2 . HIS EA 1 66  ? -35.657  -9.457   131.433 1.00 104.73 ? 65  HIS e CD2 1 
ATOM   40461 C CE1 . HIS EA 1 66  ? -36.810  -11.170  130.688 1.00 100.96 ? 65  HIS e CE1 1 
ATOM   40462 N NE2 . HIS EA 1 66  ? -36.236  -10.660  131.763 1.00 106.56 ? 65  HIS e NE2 1 
ATOM   40463 N N   . ALA EA 1 67  ? -32.665  -7.420   130.145 1.00 101.88 ? 66  ALA e N   1 
ATOM   40464 C CA  . ALA EA 1 67  ? -31.826  -7.343   131.323 1.00 105.84 ? 66  ALA e CA  1 
ATOM   40465 C C   . ALA EA 1 67  ? -32.303  -6.121   132.093 1.00 109.64 ? 66  ALA e C   1 
ATOM   40466 O O   . ALA EA 1 67  ? -32.847  -5.176   131.509 1.00 105.23 ? 66  ALA e O   1 
ATOM   40467 C CB  . ALA EA 1 67  ? -30.324  -7.242   130.975 1.00 93.80  ? 66  ALA e CB  1 
ATOM   40468 N N   . THR EA 1 68  ? -32.127  -6.150   133.412 1.00 112.83 ? 67  THR e N   1 
ATOM   40469 C CA  . THR EA 1 68  ? -32.444  -4.989   134.229 1.00 109.64 ? 67  THR e CA  1 
ATOM   40470 C C   . THR EA 1 68  ? -31.203  -4.656   135.037 1.00 104.96 ? 67  THR e C   1 
ATOM   40471 O O   . THR EA 1 68  ? -30.584  -5.547   135.639 1.00 101.31 ? 67  THR e O   1 
ATOM   40472 C CB  . THR EA 1 68  ? -33.658  -5.224   135.127 1.00 105.14 ? 67  THR e CB  1 
ATOM   40473 O OG1 . THR EA 1 68  ? -34.762  -5.630   134.306 1.00 104.96 ? 67  THR e OG1 1 
ATOM   40474 C CG2 . THR EA 1 68  ? -34.034  -3.923   135.826 1.00 100.14 ? 67  THR e CG2 1 
ATOM   40475 N N   . LEU EA 1 69  ? -30.819  -3.383   134.991 1.00 99.55  ? 68  LEU e N   1 
ATOM   40476 C CA  . LEU EA 1 69  ? -29.647  -2.929   135.715 1.00 101.61 ? 68  LEU e CA  1 
ATOM   40477 C C   . LEU EA 1 69  ? -29.943  -2.845   137.204 1.00 111.42 ? 68  LEU e C   1 
ATOM   40478 O O   . LEU EA 1 69  ? -30.969  -2.281   137.599 1.00 114.27 ? 68  LEU e O   1 
ATOM   40479 C CB  . LEU EA 1 69  ? -29.216  -1.562   135.216 1.00 99.04  ? 68  LEU e CB  1 
ATOM   40480 C CG  . LEU EA 1 69  ? -27.939  -1.182   135.959 1.00 99.24  ? 68  LEU e CG  1 
ATOM   40481 C CD1 . LEU EA 1 69  ? -26.798  -2.131   135.624 1.00 96.70  ? 68  LEU e CD1 1 
ATOM   40482 C CD2 . LEU EA 1 69  ? -27.562  0.254    135.734 1.00 101.13 ? 68  LEU e CD2 1 
ATOM   40483 N N   . HIS EA 1 70  ? -29.039  -3.389   138.032 1.00 113.22 ? 69  HIS e N   1 
ATOM   40484 C CA  . HIS EA 1 70  ? -29.098  -3.292   139.501 1.00 112.80 ? 69  HIS e CA  1 
ATOM   40485 C C   . HIS EA 1 70  ? -27.791  -2.662   139.988 1.00 113.49 ? 69  HIS e C   1 
ATOM   40486 O O   . HIS EA 1 70  ? -26.825  -3.380   140.269 1.00 111.56 ? 69  HIS e O   1 
ATOM   40487 C CB  . HIS EA 1 70  ? -29.306  -4.671   140.160 1.00 109.53 ? 69  HIS e CB  1 
ATOM   40488 C CG  . HIS EA 1 70  ? -30.660  -5.267   139.929 1.00 107.52 ? 69  HIS e CG  1 
ATOM   40489 N ND1 . HIS EA 1 70  ? -31.831  -4.616   140.260 1.00 102.28 ? 69  HIS e ND1 1 
ATOM   40490 C CD2 . HIS EA 1 70  ? -31.027  -6.452   139.380 1.00 106.96 ? 69  HIS e CD2 1 
ATOM   40491 C CE1 . HIS EA 1 70  ? -32.859  -5.382   139.937 1.00 104.67 ? 69  HIS e CE1 1 
ATOM   40492 N NE2 . HIS EA 1 70  ? -32.398  -6.501   139.403 1.00 106.83 ? 69  HIS e NE2 1 
ATOM   40493 N N   . LYS EA 1 71  ? -27.758  -1.320   140.085 1.00 113.51 ? 70  LYS e N   1 
ATOM   40494 C CA  . LYS EA 1 71  ? -26.516  -0.656   140.481 1.00 109.18 ? 70  LYS e CA  1 
ATOM   40495 C C   . LYS EA 1 71  ? -26.114  -1.051   141.890 1.00 109.28 ? 70  LYS e C   1 
ATOM   40496 O O   . LYS EA 1 71  ? -24.921  -1.033   142.215 1.00 112.24 ? 70  LYS e O   1 
ATOM   40497 C CB  . LYS EA 1 71  ? -26.608  0.876    140.377 1.00 103.84 ? 70  LYS e CB  1 
ATOM   40498 C CG  . LYS EA 1 71  ? -26.019  1.510    139.103 1.00 97.63  ? 70  LYS e CG  1 
ATOM   40499 C CD  . LYS EA 1 71  ? -26.007  3.038    139.214 1.00 98.13  ? 70  LYS e CD  1 
ATOM   40500 C CE  . LYS EA 1 71  ? -26.213  3.749    137.880 1.00 98.61  ? 70  LYS e CE  1 
ATOM   40501 N NZ  . LYS EA 1 71  ? -26.816  5.120    137.996 1.00 95.38  ? 70  LYS e NZ  1 
ATOM   40502 N N   . SER EA 1 72  ? -27.089  -1.410   142.734 1.00 110.99 ? 71  SER e N   1 
ATOM   40503 C CA  . SER EA 1 72  ? -26.787  -1.779   144.115 1.00 113.44 ? 71  SER e CA  1 
ATOM   40504 C C   . SER EA 1 72  ? -25.791  -2.932   144.183 1.00 110.86 ? 71  SER e C   1 
ATOM   40505 O O   . SER EA 1 72  ? -24.817  -2.878   144.945 1.00 103.33 ? 71  SER e O   1 
ATOM   40506 C CB  . SER EA 1 72  ? -28.078  -2.177   144.838 1.00 116.42 ? 71  SER e CB  1 
ATOM   40507 O OG  . SER EA 1 72  ? -28.771  -3.199   144.118 1.00 113.48 ? 71  SER e OG  1 
ATOM   40508 N N   . SER EA 1 73  ? -25.999  -3.964   143.359 1.00 113.09 ? 72  SER e N   1 
ATOM   40509 C CA  . SER EA 1 73  ? -25.183  -5.175   143.335 1.00 112.39 ? 72  SER e CA  1 
ATOM   40510 C C   . SER EA 1 73  ? -24.282  -5.309   142.106 1.00 110.46 ? 72  SER e C   1 
ATOM   40511 O O   . SER EA 1 73  ? -23.634  -6.350   141.941 1.00 107.88 ? 72  SER e O   1 
ATOM   40512 C CB  . SER EA 1 73  ? -26.109  -6.390   143.435 1.00 114.09 ? 72  SER e CB  1 
ATOM   40513 O OG  . SER EA 1 73  ? -27.128  -6.345   142.440 1.00 107.29 ? 72  SER e OG  1 
ATOM   40514 N N   . SER EA 1 74  ? -24.191  -4.267   141.277 1.00 109.41 ? 73  SER e N   1 
ATOM   40515 C CA  . SER EA 1 74  ? -23.327  -4.225   140.090 1.00 109.46 ? 73  SER e CA  1 
ATOM   40516 C C   . SER EA 1 74  ? -23.601  -5.372   139.110 1.00 107.39 ? 73  SER e C   1 
ATOM   40517 O O   . SER EA 1 74  ? -22.685  -5.955   138.517 1.00 101.50 ? 73  SER e O   1 
ATOM   40518 C CB  . SER EA 1 74  ? -21.850  -4.189   140.479 1.00 111.48 ? 73  SER e CB  1 
ATOM   40519 O OG  . SER EA 1 74  ? -21.430  -2.904   140.932 1.00 108.52 ? 73  SER e OG  1 
ATOM   40520 N N   . SER EA 1 75  ? -24.886  -5.639   138.878 1.00 109.11 ? 74  SER e N   1 
ATOM   40521 C CA  . SER EA 1 75  ? -25.326  -6.756   138.051 1.00 108.83 ? 74  SER e CA  1 
ATOM   40522 C C   . SER EA 1 75  ? -26.196  -6.240   136.915 1.00 111.88 ? 74  SER e C   1 
ATOM   40523 O O   . SER EA 1 75  ? -26.995  -5.309   137.096 1.00 108.77 ? 74  SER e O   1 
ATOM   40524 C CB  . SER EA 1 75  ? -26.154  -7.757   138.825 1.00 111.09 ? 74  SER e CB  1 
ATOM   40525 O OG  . SER EA 1 75  ? -27.419  -7.173   139.094 1.00 113.74 ? 74  SER e OG  1 
ATOM   40526 N N   . PHE EA 1 76  ? -26.085  -6.912   135.765 1.00 112.29 ? 75  PHE e N   1 
ATOM   40527 C CA  . PHE EA 1 76  ? -26.800  -6.668   134.517 1.00 106.51 ? 75  PHE e CA  1 
ATOM   40528 C C   . PHE EA 1 76  ? -26.851  -8.037   133.868 1.00 102.49 ? 75  PHE e C   1 
ATOM   40529 O O   . PHE EA 1 76  ? -26.181  -8.324   132.891 1.00 98.88  ? 75  PHE e O   1 
ATOM   40530 C CB  . PHE EA 1 76  ? -26.101  -5.649   133.621 1.00 101.70 ? 75  PHE e CB  1 
ATOM   40531 C CG  . PHE EA 1 76  ? -26.949  -5.108   132.512 1.00 99.39  ? 75  PHE e CG  1 
ATOM   40532 C CD1 . PHE EA 1 76  ? -28.219  -4.629   132.771 1.00 101.95 ? 75  PHE e CD1 1 
ATOM   40533 C CD2 . PHE EA 1 76  ? -26.419  -4.939   131.242 1.00 95.54  ? 75  PHE e CD2 1 
ATOM   40534 C CE1 . PHE EA 1 76  ? -28.987  -4.077   131.758 1.00 99.12  ? 75  PHE e CE1 1 
ATOM   40535 C CE2 . PHE EA 1 76  ? -27.171  -4.373   130.239 1.00 93.90  ? 75  PHE e CE2 1 
ATOM   40536 C CZ  . PHE EA 1 76  ? -28.459  -3.940   130.500 1.00 93.28  ? 75  PHE e CZ  1 
ATOM   40537 N N   . HIS EA 1 77  ? -27.628  -8.899   134.488 1.00 105.17 ? 76  HIS e N   1 
ATOM   40538 C CA  . HIS EA 1 77  ? -27.779  -10.246  133.992 1.00 105.44 ? 76  HIS e CA  1 
ATOM   40539 C C   . HIS EA 1 77  ? -28.808  -10.304  132.879 1.00 104.64 ? 76  HIS e C   1 
ATOM   40540 O O   . HIS EA 1 77  ? -29.831  -9.609   132.911 1.00 105.28 ? 76  HIS e O   1 
ATOM   40541 C CB  . HIS EA 1 77  ? -28.136  -11.184  135.126 1.00 106.88 ? 76  HIS e CB  1 
ATOM   40542 C CG  . HIS EA 1 77  ? -27.175  -11.131  136.272 1.00 109.62 ? 76  HIS e CG  1 
ATOM   40543 N ND1 . HIS EA 1 77  ? -25.808  -11.195  136.090 1.00 110.83 ? 76  HIS e ND1 1 
ATOM   40544 C CD2 . HIS EA 1 77  ? -27.373  -11.058  137.609 1.00 108.21 ? 76  HIS e CD2 1 
ATOM   40545 C CE1 . HIS EA 1 77  ? -25.205  -11.143  137.264 1.00 109.02 ? 76  HIS e CE1 1 
ATOM   40546 N NE2 . HIS EA 1 77  ? -26.132  -11.058  138.202 1.00 109.76 ? 76  HIS e NE2 1 
ATOM   40547 N N   . LEU EA 1 78  ? -28.491  -11.117  131.880 1.00 97.71  ? 77  LEU e N   1 
ATOM   40548 C CA  . LEU EA 1 78  ? -29.258  -11.246  130.656 1.00 96.07  ? 77  LEU e CA  1 
ATOM   40549 C C   . LEU EA 1 78  ? -30.191  -12.449  130.740 1.00 94.23  ? 77  LEU e C   1 
ATOM   40550 O O   . LEU EA 1 78  ? -29.749  -13.556  131.061 1.00 92.71  ? 77  LEU e O   1 
ATOM   40551 C CB  . LEU EA 1 78  ? -28.269  -11.377  129.494 1.00 95.51  ? 77  LEU e CB  1 
ATOM   40552 C CG  . LEU EA 1 78  ? -28.552  -11.398  127.992 1.00 91.47  ? 77  LEU e CG  1 
ATOM   40553 C CD1 . LEU EA 1 78  ? -29.163  -10.109  127.444 1.00 88.45  ? 77  LEU e CD1 1 
ATOM   40554 C CD2 . LEU EA 1 78  ? -27.237  -11.679  127.299 1.00 89.01  ? 77  LEU e CD2 1 
ATOM   40555 N N   . GLN EA 1 79  ? -31.475  -12.234  130.431 1.00 93.59  ? 78  GLN e N   1 
ATOM   40556 C CA  . GLN EA 1 79  ? -32.488  -13.284  130.490 1.00 94.15  ? 78  GLN e CA  1 
ATOM   40557 C C   . GLN EA 1 79  ? -33.308  -13.289  129.211 1.00 101.04 ? 78  GLN e C   1 
ATOM   40558 O O   . GLN EA 1 79  ? -33.591  -12.229  128.638 1.00 105.13 ? 78  GLN e O   1 
ATOM   40559 C CB  . GLN EA 1 79  ? -33.485  -13.129  131.653 1.00 95.19  ? 78  GLN e CB  1 
ATOM   40560 C CG  . GLN EA 1 79  ? -32.926  -13.252  133.050 1.00 100.92 ? 78  GLN e CG  1 
ATOM   40561 C CD  . GLN EA 1 79  ? -34.003  -13.098  134.112 1.00 97.17  ? 78  GLN e CD  1 
ATOM   40562 O OE1 . GLN EA 1 79  ? -35.182  -12.895  133.801 1.00 95.87  ? 78  GLN e OE1 1 
ATOM   40563 N NE2 . GLN EA 1 79  ? -33.594  -13.136  135.371 1.00 95.81  ? 78  GLN e NE2 1 
ATOM   40564 N N   . LYS EA 1 80  ? -33.703  -14.497  128.779 1.00 98.00  ? 79  LYS e N   1 
ATOM   40565 C CA  . LYS EA 1 80  ? -34.680  -14.677  127.713 1.00 92.39  ? 79  LYS e CA  1 
ATOM   40566 C C   . LYS EA 1 80  ? -35.624  -15.798  128.074 1.00 85.74  ? 79  LYS e C   1 
ATOM   40567 O O   . LYS EA 1 80  ? -35.215  -16.840  128.602 1.00 78.61  ? 79  LYS e O   1 
ATOM   40568 C CB  . LYS EA 1 80  ? -34.109  -15.023  126.350 1.00 91.60  ? 79  LYS e CB  1 
ATOM   40569 C CG  . LYS EA 1 80  ? -35.193  -15.003  125.259 1.00 90.33  ? 79  LYS e CG  1 
ATOM   40570 C CD  . LYS EA 1 80  ? -34.660  -15.629  124.006 1.00 92.09  ? 79  LYS e CD  1 
ATOM   40571 C CE  . LYS EA 1 80  ? -35.665  -15.736  122.910 1.00 99.52  ? 79  LYS e CE  1 
ATOM   40572 N NZ  . LYS EA 1 80  ? -35.030  -16.329  121.697 1.00 102.07 ? 79  LYS e NZ  1 
ATOM   40573 N N   . SER EA 1 81  ? -36.870  -15.596  127.657 1.00 87.72  ? 80  SER e N   1 
ATOM   40574 C CA  . SER EA 1 81  ? -37.963  -16.413  128.133 1.00 92.01  ? 80  SER e CA  1 
ATOM   40575 C C   . SER EA 1 81  ? -37.706  -17.879  127.822 1.00 96.24  ? 80  SER e C   1 
ATOM   40576 O O   . SER EA 1 81  ? -37.650  -18.718  128.733 1.00 87.79  ? 80  SER e O   1 
ATOM   40577 C CB  . SER EA 1 81  ? -39.255  -15.930  127.454 1.00 89.12  ? 80  SER e CB  1 
ATOM   40578 O OG  . SER EA 1 81  ? -39.412  -14.522  127.579 1.00 83.89  ? 80  SER e OG  1 
ATOM   40579 N N   . SER EA 1 82  ? -37.409  -18.178  126.555 1.00 103.66 ? 81  SER e N   1 
ATOM   40580 C CA  . SER EA 1 82  ? -37.358  -19.550  126.066 1.00 99.93  ? 81  SER e CA  1 
ATOM   40581 C C   . SER EA 1 82  ? -36.231  -19.727  125.047 1.00 95.07  ? 81  SER e C   1 
ATOM   40582 O O   . SER EA 1 82  ? -36.085  -18.917  124.122 1.00 91.21  ? 81  SER e O   1 
ATOM   40583 C CB  . SER EA 1 82  ? -38.715  -19.950  125.472 1.00 100.71 ? 81  SER e CB  1 
ATOM   40584 O OG  . SER EA 1 82  ? -38.696  -21.303  125.080 1.00 103.53 ? 81  SER e OG  1 
ATOM   40585 N N   . ALA EA 1 83  ? -35.399  -20.748  125.268 1.00 92.85  ? 82  ALA e N   1 
ATOM   40586 C CA  . ALA EA 1 83  ? -34.274  -21.017  124.383 1.00 94.08  ? 82  ALA e CA  1 
ATOM   40587 C C   . ALA EA 1 83  ? -34.755  -21.418  123.001 1.00 97.98  ? 82  ALA e C   1 
ATOM   40588 O O   . ALA EA 1 83  ? -35.649  -22.254  122.849 1.00 97.87  ? 82  ALA e O   1 
ATOM   40589 C CB  . ALA EA 1 83  ? -33.394  -22.130  124.938 1.00 91.25  ? 82  ALA e CB  1 
ATOM   40590 N N   . GLN EA 1 84  ? -34.126  -20.841  121.988 1.00 98.84  ? 83  GLN e N   1 
ATOM   40591 C CA  . GLN EA 1 84  ? -34.375  -21.207  120.602 1.00 104.99 ? 83  GLN e CA  1 
ATOM   40592 C C   . GLN EA 1 84  ? -33.062  -21.690  119.985 1.00 106.47 ? 83  GLN e C   1 
ATOM   40593 O O   . GLN EA 1 84  ? -31.979  -21.204  120.348 1.00 104.85 ? 83  GLN e O   1 
ATOM   40594 C CB  . GLN EA 1 84  ? -34.941  -20.003  119.853 1.00 100.76 ? 83  GLN e CB  1 
ATOM   40595 C CG  . GLN EA 1 84  ? -36.325  -19.651  120.325 1.00 97.90  ? 83  GLN e CG  1 
ATOM   40596 C CD  . GLN EA 1 84  ? -36.759  -18.292  119.841 1.00 105.27 ? 83  GLN e CD  1 
ATOM   40597 O OE1 . GLN EA 1 84  ? -35.967  -17.532  119.272 1.00 106.25 ? 83  GLN e OE1 1 
ATOM   40598 N NE2 . GLN EA 1 84  ? -38.007  -17.946  120.115 1.00 109.81 ? 83  GLN e NE2 1 
ATOM   40599 N N   . LEU EA 1 85  ? -33.151  -22.645  119.041 1.00 98.38  ? 84  LEU e N   1 
ATOM   40600 C CA  . LEU EA 1 85  ? -31.929  -23.160  118.433 1.00 86.86  ? 84  LEU e CA  1 
ATOM   40601 C C   . LEU EA 1 85  ? -31.112  -22.040  117.840 1.00 87.55  ? 84  LEU e C   1 
ATOM   40602 O O   . LEU EA 1 85  ? -29.875  -22.088  117.853 1.00 86.62  ? 84  LEU e O   1 
ATOM   40603 C CB  . LEU EA 1 85  ? -32.260  -24.215  117.397 1.00 83.66  ? 84  LEU e CB  1 
ATOM   40604 C CG  . LEU EA 1 85  ? -32.695  -25.490  118.089 1.00 89.02  ? 84  LEU e CG  1 
ATOM   40605 C CD1 . LEU EA 1 85  ? -33.232  -26.576  117.170 1.00 84.93  ? 84  LEU e CD1 1 
ATOM   40606 C CD2 . LEU EA 1 85  ? -31.408  -25.972  118.726 1.00 95.87  ? 84  LEU e CD2 1 
ATOM   40607 N N   . SER EA 1 86  ? -31.797  -20.981  117.429 1.00 89.49  ? 85  SER e N   1 
ATOM   40608 C CA  . SER EA 1 86  ? -31.238  -19.840  116.727 1.00 96.89  ? 85  SER e CA  1 
ATOM   40609 C C   . SER EA 1 86  ? -30.325  -18.964  117.594 1.00 94.42  ? 85  SER e C   1 
ATOM   40610 O O   . SER EA 1 86  ? -29.561  -18.155  117.051 1.00 90.29  ? 85  SER e O   1 
ATOM   40611 C CB  . SER EA 1 86  ? -32.441  -19.091  116.111 1.00 96.61  ? 85  SER e CB  1 
ATOM   40612 O OG  . SER EA 1 86  ? -33.502  -18.901  117.044 1.00 90.50  ? 85  SER e OG  1 
ATOM   40613 N N   . ASP EA 1 87  ? -30.294  -19.186  118.904 1.00 97.55  ? 86  ASP e N   1 
ATOM   40614 C CA  . ASP EA 1 87  ? -29.651  -18.264  119.837 1.00 100.07 ? 86  ASP e CA  1 
ATOM   40615 C C   . ASP EA 1 87  ? -28.180  -18.580  120.097 1.00 95.87  ? 86  ASP e C   1 
ATOM   40616 O O   . ASP EA 1 87  ? -27.511  -17.775  120.758 1.00 91.16  ? 86  ASP e O   1 
ATOM   40617 C CB  . ASP EA 1 87  ? -30.450  -18.237  121.154 1.00 100.15 ? 86  ASP e CB  1 
ATOM   40618 C CG  . ASP EA 1 87  ? -31.852  -17.585  120.996 1.00 102.41 ? 86  ASP e CG  1 
ATOM   40619 O OD1 . ASP EA 1 87  ? -31.986  -16.647  120.172 1.00 106.26 ? 86  ASP e OD1 1 
ATOM   40620 O OD2 . ASP EA 1 87  ? -32.832  -18.053  121.643 1.00 98.87  ? 86  ASP e OD2 1 
ATOM   40621 N N   . SER EA 1 88  ? -27.679  -19.727  119.611 1.00 95.88  ? 87  SER e N   1 
ATOM   40622 C CA  . SER EA 1 88  ? -26.285  -20.130  119.811 1.00 94.30  ? 87  SER e CA  1 
ATOM   40623 C C   . SER EA 1 88  ? -25.343  -19.041  119.307 1.00 93.85  ? 87  SER e C   1 
ATOM   40624 O O   . SER EA 1 88  ? -25.374  -18.707  118.120 1.00 103.79 ? 87  SER e O   1 
ATOM   40625 C CB  . SER EA 1 88  ? -26.010  -21.437  119.064 1.00 93.60  ? 87  SER e CB  1 
ATOM   40626 O OG  . SER EA 1 88  ? -26.894  -22.458  119.468 1.00 96.13  ? 87  SER e OG  1 
ATOM   40627 N N   . ALA EA 1 89  ? -24.532  -18.468  120.197 1.00 89.78  ? 88  ALA e N   1 
ATOM   40628 C CA  . ALA EA 1 89  ? -23.655  -17.354  119.836 1.00 93.28  ? 88  ALA e CA  1 
ATOM   40629 C C   . ALA EA 1 89  ? -22.711  -17.066  120.991 1.00 96.66  ? 88  ALA e C   1 
ATOM   40630 O O   . ALA EA 1 89  ? -22.816  -17.648  122.076 1.00 97.68  ? 88  ALA e O   1 
ATOM   40631 C CB  . ALA EA 1 89  ? -24.436  -16.086  119.497 1.00 95.50  ? 88  ALA e CB  1 
ATOM   40632 N N   . LEU EA 1 90  ? -21.811  -16.114  120.761 1.00 100.15 ? 89  LEU e N   1 
ATOM   40633 C CA  . LEU EA 1 90  ? -21.017  -15.541  121.836 1.00 100.69 ? 89  LEU e CA  1 
ATOM   40634 C C   . LEU EA 1 90  ? -21.711  -14.269  122.286 1.00 97.51  ? 89  LEU e C   1 
ATOM   40635 O O   . LEU EA 1 90  ? -22.205  -13.497  121.449 1.00 95.86  ? 89  LEU e O   1 
ATOM   40636 C CB  . LEU EA 1 90  ? -19.589  -15.194  121.408 1.00 101.15 ? 89  LEU e CB  1 
ATOM   40637 C CG  . LEU EA 1 90  ? -18.552  -16.260  121.744 1.00 99.65  ? 89  LEU e CG  1 
ATOM   40638 C CD1 . LEU EA 1 90  ? -17.176  -15.805  121.313 1.00 92.77  ? 89  LEU e CD1 1 
ATOM   40639 C CD2 . LEU EA 1 90  ? -18.605  -16.689  123.183 1.00 101.22 ? 89  LEU e CD2 1 
ATOM   40640 N N   . TYR EA 1 91  ? -21.743  -14.052  123.601 1.00 91.61  ? 90  TYR e N   1 
ATOM   40641 C CA  . TYR EA 1 91  ? -22.374  -12.879  124.181 1.00 86.83  ? 90  TYR e CA  1 
ATOM   40642 C C   . TYR EA 1 91  ? -21.342  -12.159  125.027 1.00 85.39  ? 90  TYR e C   1 
ATOM   40643 O O   . TYR EA 1 91  ? -20.664  -12.770  125.851 1.00 88.83  ? 90  TYR e O   1 
ATOM   40644 C CB  . TYR EA 1 91  ? -23.599  -13.259  125.010 1.00 83.19  ? 90  TYR e CB  1 
ATOM   40645 C CG  . TYR EA 1 91  ? -24.740  -13.813  124.184 1.00 83.47  ? 90  TYR e CG  1 
ATOM   40646 C CD1 . TYR EA 1 91  ? -24.723  -15.137  123.734 1.00 87.71  ? 90  TYR e CD1 1 
ATOM   40647 C CD2 . TYR EA 1 91  ? -25.846  -13.028  123.870 1.00 79.76  ? 90  TYR e CD2 1 
ATOM   40648 C CE1 . TYR EA 1 91  ? -25.777  -15.666  122.968 1.00 90.21  ? 90  TYR e CE1 1 
ATOM   40649 C CE2 . TYR EA 1 91  ? -26.914  -13.540  123.113 1.00 84.35  ? 90  TYR e CE2 1 
ATOM   40650 C CZ  . TYR EA 1 91  ? -26.882  -14.866  122.654 1.00 89.69  ? 90  TYR e CZ  1 
ATOM   40651 O OH  . TYR EA 1 91  ? -27.941  -15.387  121.892 1.00 80.93  ? 90  TYR e OH  1 
ATOM   40652 N N   . TYR EA 1 92  ? -21.160  -10.887  124.754 1.00 85.34  ? 91  TYR e N   1 
ATOM   40653 C CA  . TYR EA 1 92  ? -20.251  -10.055  125.510 1.00 87.55  ? 91  TYR e CA  1 
ATOM   40654 C C   . TYR EA 1 92  ? -21.082  -9.028   126.253 1.00 92.87  ? 91  TYR e C   1 
ATOM   40655 O O   . TYR EA 1 92  ? -22.118  -8.560   125.757 1.00 84.20  ? 91  TYR e O   1 
ATOM   40656 C CB  . TYR EA 1 92  ? -19.192  -9.366   124.642 1.00 91.58  ? 91  TYR e CB  1 
ATOM   40657 C CG  . TYR EA 1 92  ? -18.371  -10.281  123.780 1.00 94.22  ? 91  TYR e CG  1 
ATOM   40658 C CD1 . TYR EA 1 92  ? -17.385  -11.088  124.332 1.00 95.69  ? 91  TYR e CD1 1 
ATOM   40659 C CD2 . TYR EA 1 92  ? -18.576  -10.340  122.401 1.00 97.57  ? 91  TYR e CD2 1 
ATOM   40660 C CE1 . TYR EA 1 92  ? -16.609  -11.935  123.524 1.00 104.47 ? 91  TYR e CE1 1 
ATOM   40661 C CE2 . TYR EA 1 92  ? -17.817  -11.193  121.578 1.00 99.08  ? 91  TYR e CE2 1 
ATOM   40662 C CZ  . TYR EA 1 92  ? -16.833  -11.986  122.140 1.00 104.14 ? 91  TYR e CZ  1 
ATOM   40663 O OH  . TYR EA 1 92  ? -16.080  -12.825  121.331 1.00 97.92  ? 91  TYR e OH  1 
ATOM   40664 N N   . CYS EA 1 93  ? -20.668  -8.789   127.491 1.00 100.47 ? 92  CYS e N   1 
ATOM   40665 C CA  . CYS EA 1 93  ? -21.220  -7.775   128.366 1.00 94.19  ? 92  CYS e CA  1 
ATOM   40666 C C   . CYS EA 1 93  ? -20.183  -6.672   128.545 1.00 89.29  ? 92  CYS e C   1 
ATOM   40667 O O   . CYS EA 1 93  ? -19.011  -6.955   128.838 1.00 88.19  ? 92  CYS e O   1 
ATOM   40668 C CB  . CYS EA 1 93  ? -21.584  -8.427   129.689 1.00 92.55  ? 92  CYS e CB  1 
ATOM   40669 S SG  . CYS EA 1 93  ? -22.608  -7.406   130.635 1.00 116.75 ? 92  CYS e SG  1 
ATOM   40670 N N   . ALA EA 1 94  ? -20.600  -5.413   128.387 1.00 82.82  ? 93  ALA e N   1 
ATOM   40671 C CA  . ALA EA 1 94  ? -19.598  -4.322   128.424 1.00 90.42  ? 93  ALA e CA  1 
ATOM   40672 C C   . ALA EA 1 94  ? -20.042  -3.149   129.302 1.00 93.71  ? 93  ALA e C   1 
ATOM   40673 O O   . ALA EA 1 94  ? -21.246  -3.051   129.584 1.00 89.71  ? 93  ALA e O   1 
ATOM   40674 C CB  . ALA EA 1 94  ? -19.322  -3.860   127.022 1.00 95.18  ? 93  ALA e CB  1 
ATOM   40675 N N   . LEU EA 1 95  ? -19.097  -2.276   129.674 1.00 96.73  ? 94  LEU e N   1 
ATOM   40676 C CA  . LEU EA 1 95  ? -19.402  -1.138   130.581 1.00 96.67  ? 94  LEU e CA  1 
ATOM   40677 C C   . LEU EA 1 95  ? -18.682  0.124    130.102 1.00 94.27  ? 94  LEU e C   1 
ATOM   40678 O O   . LEU EA 1 95  ? -17.592  -0.007   129.527 1.00 93.81  ? 94  LEU e O   1 
ATOM   40679 C CB  . LEU EA 1 95  ? -18.939  -1.509   131.991 1.00 97.57  ? 94  LEU e CB  1 
ATOM   40680 C CG  . LEU EA 1 95  ? -18.825  -0.356   132.987 1.00 103.32 ? 94  LEU e CG  1 
ATOM   40681 C CD1 . LEU EA 1 95  ? -20.180  -0.017   133.586 1.00 101.73 ? 94  LEU e CD1 1 
ATOM   40682 C CD2 . LEU EA 1 95  ? -17.825  -0.686   134.084 1.00 106.44 ? 94  LEU e CD2 1 
ATOM   40683 N N   . SER EA 1 96  ? -19.268  1.294    130.357 1.00 91.33  ? 95  SER e N   1 
ATOM   40684 C CA  . SER EA 1 96  ? -18.650  2.577    129.945 1.00 92.67  ? 95  SER e CA  1 
ATOM   40685 C C   . SER EA 1 96  ? -18.406  3.450    131.174 1.00 99.18  ? 95  SER e C   1 
ATOM   40686 O O   . SER EA 1 96  ? -19.212  4.361    131.418 1.00 97.58  ? 95  SER e O   1 
ATOM   40687 C CB  . SER EA 1 96  ? -19.522  3.292    128.967 1.00 97.11  ? 95  SER e CB  1 
ATOM   40688 O OG  . SER EA 1 96  ? -19.044  4.607    128.735 1.00 104.85 ? 95  SER e OG  1 
ATOM   40689 N N   . GLU EA 1 97  ? -17.327  3.181    131.907 1.00 103.10 ? 96  GLU e N   1 
ATOM   40690 C CA  . GLU EA 1 97  ? -16.987  4.036    133.070 1.00 106.62 ? 96  GLU e CA  1 
ATOM   40691 C C   . GLU EA 1 97  ? -16.943  5.483    132.591 1.00 107.98 ? 96  GLU e C   1 
ATOM   40692 O O   . GLU EA 1 97  ? -16.229  5.759    131.624 1.00 111.80 ? 96  GLU e O   1 
ATOM   40693 C CB  . GLU EA 1 97  ? -15.632  3.647    133.660 1.00 115.62 ? 96  GLU e CB  1 
ATOM   40694 C CG  . GLU EA 1 97  ? -15.713  2.544    134.699 1.00 124.80 ? 96  GLU e CG  1 
ATOM   40695 C CD  . GLU EA 1 97  ? -14.526  2.483    135.646 1.00 130.31 ? 96  GLU e CD  1 
ATOM   40696 O OE1 . GLU EA 1 97  ? -13.617  3.325    135.507 1.00 134.68 ? 96  GLU e OE1 1 
ATOM   40697 O OE2 . GLU EA 1 97  ? -14.513  1.594    136.520 1.00 122.53 ? 96  GLU e OE2 1 
ATOM   40698 N N   . GLY EA 1 98  ? -17.660  6.373    133.268 1.00 109.47 ? 97  GLY e N   1 
ATOM   40699 C CA  . GLY EA 1 98  ? -17.720  7.770    132.812 1.00 118.57 ? 97  GLY e CA  1 
ATOM   40700 C C   . GLY EA 1 98  ? -16.337  8.328    132.544 1.00 125.58 ? 97  GLY e C   1 
ATOM   40701 O O   . GLY EA 1 98  ? -15.409  8.011    133.309 1.00 118.73 ? 97  GLY e O   1 
ATOM   40702 N N   . GLY EA 1 99  ? -16.210  9.145    131.499 1.00 121.08 ? 98  GLY e N   1 
ATOM   40703 C CA  . GLY EA 1 99  ? -14.915  9.773    131.189 1.00 115.51 ? 98  GLY e CA  1 
ATOM   40704 C C   . GLY EA 1 99  ? -13.908  8.741    130.734 1.00 115.77 ? 98  GLY e C   1 
ATOM   40705 O O   . GLY EA 1 99  ? -12.908  8.546    131.443 1.00 116.68 ? 98  GLY e O   1 
ATOM   40706 N N   . ASN EA 1 100 ? -14.182  8.081    129.610 1.00 112.21 ? 99  ASN e N   1 
ATOM   40707 C CA  . ASN EA 1 100 ? -13.189  7.127    129.057 1.00 117.35 ? 99  ASN e CA  1 
ATOM   40708 C C   . ASN EA 1 100 ? -13.282  7.134    127.532 1.00 115.81 ? 99  ASN e C   1 
ATOM   40709 O O   . ASN EA 1 100 ? -14.364  7.439    127.012 1.00 109.92 ? 99  ASN e O   1 
ATOM   40710 C CB  . ASN EA 1 100 ? -13.354  5.719    129.632 1.00 115.99 ? 99  ASN e CB  1 
ATOM   40711 C CG  . ASN EA 1 100 ? -14.702  5.096    129.344 1.00 121.96 ? 99  ASN e CG  1 
ATOM   40712 O OD1 . ASN EA 1 100 ? -15.593  5.743    128.800 1.00 118.10 ? 99  ASN e OD1 1 
ATOM   40713 N ND2 . ASN EA 1 100 ? -14.874  3.845    129.736 1.00 126.83 ? 99  ASN e ND2 1 
ATOM   40714 N N   . TYR EA 1 101 ? -12.172  6.854    126.851 1.00 115.60 ? 100 TYR e N   1 
ATOM   40715 C CA  . TYR EA 1 101 ? -12.201  6.739    125.372 1.00 113.23 ? 100 TYR e CA  1 
ATOM   40716 C C   . TYR EA 1 101 ? -12.265  5.261    125.051 1.00 112.17 ? 100 TYR e C   1 
ATOM   40717 O O   . TYR EA 1 101 ? -12.233  4.886    123.862 1.00 111.38 ? 100 TYR e O   1 
ATOM   40718 C CB  . TYR EA 1 101 ? -10.936  7.311    124.733 1.00 109.84 ? 100 TYR e CB  1 
ATOM   40719 C CG  . TYR EA 1 101 ? -10.773  8.823    124.726 1.00 103.50 ? 100 TYR e CG  1 
ATOM   40720 C CD1 . TYR EA 1 101 ? -11.734  9.661    125.274 1.00 101.92 ? 100 TYR e CD1 1 
ATOM   40721 C CD2 . TYR EA 1 101 ? -9.647   9.407    124.161 1.00 101.01 ? 100 TYR e CD2 1 
ATOM   40722 C CE1 . TYR EA 1 101 ? -11.576  11.036   125.263 1.00 105.63 ? 100 TYR e CE1 1 
ATOM   40723 C CE2 . TYR EA 1 101 ? -9.479   10.780   124.142 1.00 103.45 ? 100 TYR e CE2 1 
ATOM   40724 C CZ  . TYR EA 1 101 ? -10.447  11.596   124.695 1.00 108.13 ? 100 TYR e CZ  1 
ATOM   40725 O OH  . TYR EA 1 101 ? -10.277  12.948   124.677 1.00 109.94 ? 100 TYR e OH  1 
ATOM   40726 N N   . LYS EA 1 102 ? -12.351  4.430    126.089 1.00 109.78 ? 101 LYS e N   1 
ATOM   40727 C CA  . LYS EA 1 102 ? -12.313  2.964    125.866 1.00 103.30 ? 101 LYS e CA  1 
ATOM   40728 C C   . LYS EA 1 102 ? -13.543  2.298    126.473 1.00 100.72 ? 101 LYS e C   1 
ATOM   40729 O O   . LYS EA 1 102 ? -14.211  2.928    127.305 1.00 102.19 ? 101 LYS e O   1 
ATOM   40730 C CB  . LYS EA 1 102 ? -11.064  2.372    126.519 1.00 98.52  ? 101 LYS e CB  1 
ATOM   40731 C CG  . LYS EA 1 102 ? -10.901  2.682    127.999 1.00 107.33 ? 101 LYS e CG  1 
ATOM   40732 C CD  . LYS EA 1 102 ? -9.686   2.025    128.616 1.00 115.18 ? 101 LYS e CD  1 
ATOM   40733 C CE  . LYS EA 1 102 ? -9.494   2.388    130.073 1.00 131.84 ? 101 LYS e CE  1 
ATOM   40734 N NZ  . LYS EA 1 102 ? -10.659  1.993    130.899 1.00 128.60 ? 101 LYS e NZ  1 
ATOM   40735 N N   . TYR EA 1 103 ? -13.823  1.069    126.052 1.00 95.85  ? 102 TYR e N   1 
ATOM   40736 C CA  . TYR EA 1 103 ? -14.952  0.300    126.625 1.00 96.74  ? 102 TYR e CA  1 
ATOM   40737 C C   . TYR EA 1 103 ? -14.362  -0.997   127.149 1.00 95.77  ? 102 TYR e C   1 
ATOM   40738 O O   . TYR EA 1 103 ? -13.324  -1.432   126.618 1.00 94.62  ? 102 TYR e O   1 
ATOM   40739 C CB  . TYR EA 1 103 ? -16.004  0.058    125.542 1.00 94.54  ? 102 TYR e CB  1 
ATOM   40740 C CG  . TYR EA 1 103 ? -16.892  1.234    125.161 1.00 92.84  ? 102 TYR e CG  1 
ATOM   40741 C CD1 . TYR EA 1 103 ? -16.362  2.409    124.643 1.00 93.40  ? 102 TYR e CD1 1 
ATOM   40742 C CD2 . TYR EA 1 103 ? -18.271  1.155    125.301 1.00 95.52  ? 102 TYR e CD2 1 
ATOM   40743 C CE1 . TYR EA 1 103 ? -17.175  3.473    124.290 1.00 99.95  ? 102 TYR e CE1 1 
ATOM   40744 C CE2 . TYR EA 1 103 ? -19.094  2.210    124.950 1.00 97.17  ? 102 TYR e CE2 1 
ATOM   40745 C CZ  . TYR EA 1 103 ? -18.546  3.373    124.444 1.00 102.48 ? 102 TYR e CZ  1 
ATOM   40746 O OH  . TYR EA 1 103 ? -19.371  4.403    124.101 1.00 103.60 ? 102 TYR e OH  1 
ATOM   40747 N N   . VAL EA 1 104 ? -14.978  -1.594   128.167 1.00 94.80  ? 103 VAL e N   1 
ATOM   40748 C CA  . VAL EA 1 104 ? -14.386  -2.818   128.777 1.00 94.46  ? 103 VAL e CA  1 
ATOM   40749 C C   . VAL EA 1 104 ? -15.331  -3.993   128.544 1.00 93.70  ? 103 VAL e C   1 
ATOM   40750 O O   . VAL EA 1 104 ? -16.461  -3.944   129.050 1.00 90.70  ? 103 VAL e O   1 
ATOM   40751 C CB  . VAL EA 1 104 ? -14.106  -2.618   130.276 1.00 94.76  ? 103 VAL e CB  1 
ATOM   40752 C CG1 . VAL EA 1 104 ? -13.574  -3.888   130.921 1.00 99.60  ? 103 VAL e CG1 1 
ATOM   40753 C CG2 . VAL EA 1 104 ? -13.154  -1.457   130.518 1.00 94.04  ? 103 VAL e CG2 1 
ATOM   40754 N N   . PHE EA 1 105 ? -14.873  -5.002   127.804 1.00 93.08  ? 104 PHE e N   1 
ATOM   40755 C CA  . PHE EA 1 105 ? -15.691  -6.174   127.548 1.00 94.59  ? 104 PHE e CA  1 
ATOM   40756 C C   . PHE EA 1 105 ? -15.237  -7.294   128.439 1.00 89.53  ? 104 PHE e C   1 
ATOM   40757 O O   . PHE EA 1 105 ? -14.054  -7.658   128.425 1.00 90.38  ? 104 PHE e O   1 
ATOM   40758 C CB  . PHE EA 1 105 ? -15.571  -6.666   126.107 1.00 101.24 ? 104 PHE e CB  1 
ATOM   40759 C CG  . PHE EA 1 105 ? -16.065  -5.715   125.101 1.00 100.35 ? 104 PHE e CG  1 
ATOM   40760 C CD1 . PHE EA 1 105 ? -15.416  -4.515   124.878 1.00 101.18 ? 104 PHE e CD1 1 
ATOM   40761 C CD2 . PHE EA 1 105 ? -17.218  -6.010   124.402 1.00 95.53  ? 104 PHE e CD2 1 
ATOM   40762 C CE1 . PHE EA 1 105 ? -15.898  -3.633   123.961 1.00 101.22 ? 104 PHE e CE1 1 
ATOM   40763 C CE2 . PHE EA 1 105 ? -17.711  -5.143   123.493 1.00 97.23  ? 104 PHE e CE2 1 
ATOM   40764 C CZ  . PHE EA 1 105 ? -17.053  -3.941   123.266 1.00 103.77 ? 104 PHE e CZ  1 
ATOM   40765 N N   . GLY EA 1 106 ? -16.175  -7.927   129.105 1.00 85.10  ? 105 GLY e N   1 
ATOM   40766 C CA  . GLY EA 1 106 ? -15.774  -9.100   129.828 1.00 93.91  ? 105 GLY e CA  1 
ATOM   40767 C C   . GLY EA 1 106 ? -15.635  -10.247  128.855 1.00 92.87  ? 105 GLY e C   1 
ATOM   40768 O O   . GLY EA 1 106 ? -15.989  -10.148  127.687 1.00 97.81  ? 105 GLY e O   1 
ATOM   40769 N N   . ALA EA 1 107 ? -15.159  -11.381  129.348 1.00 96.40  ? 106 ALA e N   1 
ATOM   40770 C CA  . ALA EA 1 107 ? -15.010  -12.523  128.456 1.00 97.57  ? 106 ALA e CA  1 
ATOM   40771 C C   . ALA EA 1 107 ? -16.380  -13.110  128.136 1.00 100.25 ? 106 ALA e C   1 
ATOM   40772 O O   . ALA EA 1 107 ? -17.224  -13.305  129.014 1.00 99.05  ? 106 ALA e O   1 
ATOM   40773 C CB  . ALA EA 1 107 ? -14.093  -13.583  129.056 1.00 95.78  ? 106 ALA e CB  1 
ATOM   40774 N N   . GLY EA 1 108 ? -16.580  -13.420  126.864 1.00 101.86 ? 107 GLY e N   1 
ATOM   40775 C CA  . GLY EA 1 108 ? -17.881  -13.860  126.406 1.00 100.82 ? 107 GLY e CA  1 
ATOM   40776 C C   . GLY EA 1 108 ? -18.381  -15.169  126.997 1.00 99.41  ? 107 GLY e C   1 
ATOM   40777 O O   . GLY EA 1 108 ? -17.627  -16.113  127.283 1.00 97.72  ? 107 GLY e O   1 
ATOM   40778 N N   . THR EA 1 109 ? -19.698  -15.208  127.180 1.00 94.22  ? 108 THR e N   1 
ATOM   40779 C CA  . THR EA 1 109 ? -20.398  -16.439  127.492 1.00 92.70  ? 108 THR e CA  1 
ATOM   40780 C C   . THR EA 1 109 ? -20.740  -17.117  126.167 1.00 97.73  ? 108 THR e C   1 
ATOM   40781 O O   . THR EA 1 109 ? -21.516  -16.577  125.365 1.00 95.76  ? 108 THR e O   1 
ATOM   40782 C CB  . THR EA 1 109 ? -21.686  -16.154  128.257 1.00 90.97  ? 108 THR e CB  1 
ATOM   40783 O OG1 . THR EA 1 109 ? -21.423  -15.245  129.324 1.00 98.99  ? 108 THR e OG1 1 
ATOM   40784 C CG2 . THR EA 1 109 ? -22.255  -17.433  128.822 1.00 92.90  ? 108 THR e CG2 1 
ATOM   40785 N N   . ARG EA 1 110 ? -20.151  -18.277  125.912 1.00 99.10  ? 109 ARG e N   1 
ATOM   40786 C CA  . ARG EA 1 110 ? -20.577  -19.056  124.762 1.00 95.57  ? 109 ARG e CA  1 
ATOM   40787 C C   . ARG EA 1 110 ? -21.851  -19.786  125.160 1.00 92.46  ? 109 ARG e C   1 
ATOM   40788 O O   . ARG EA 1 110 ? -21.845  -20.579  126.105 1.00 92.95  ? 109 ARG e O   1 
ATOM   40789 C CB  . ARG EA 1 110 ? -19.488  -20.029  124.327 1.00 100.85 ? 109 ARG e CB  1 
ATOM   40790 C CG  . ARG EA 1 110 ? -19.988  -21.107  123.346 1.00 109.62 ? 109 ARG e CG  1 
ATOM   40791 C CD  . ARG EA 1 110 ? -19.076  -21.269  122.113 1.00 117.18 ? 109 ARG e CD  1 
ATOM   40792 N NE  . ARG EA 1 110 ? -19.145  -20.155  121.165 1.00 117.14 ? 109 ARG e NE  1 
ATOM   40793 C CZ  . ARG EA 1 110 ? -20.206  -19.809  120.438 1.00 111.45 ? 109 ARG e CZ  1 
ATOM   40794 N NH1 . ARG EA 1 110 ? -21.338  -20.508  120.465 1.00 104.23 ? 109 ARG e NH1 1 
ATOM   40795 N NH2 . ARG EA 1 110 ? -20.129  -18.735  119.654 1.00 112.13 ? 109 ARG e NH2 1 
ATOM   40796 N N   . LEU EA 1 111 ? -22.942  -19.495  124.463 1.00 87.58  ? 110 LEU e N   1 
ATOM   40797 C CA  . LEU EA 1 111 ? -24.239  -20.135  124.668 1.00 85.66  ? 110 LEU e CA  1 
ATOM   40798 C C   . LEU EA 1 111 ? -24.504  -21.172  123.577 1.00 93.76  ? 110 LEU e C   1 
ATOM   40799 O O   . LEU EA 1 111 ? -24.501  -20.835  122.389 1.00 102.05 ? 110 LEU e O   1 
ATOM   40800 C CB  . LEU EA 1 111 ? -25.333  -19.078  124.684 1.00 81.16  ? 110 LEU e CB  1 
ATOM   40801 C CG  . LEU EA 1 111 ? -26.713  -19.666  124.843 1.00 81.21  ? 110 LEU e CG  1 
ATOM   40802 C CD1 . LEU EA 1 111 ? -26.794  -20.322  126.163 1.00 84.68  ? 110 LEU e CD1 1 
ATOM   40803 C CD2 . LEU EA 1 111 ? -27.695  -18.551  124.776 1.00 79.52  ? 110 LEU e CD2 1 
ATOM   40804 N N   . LYS EA 1 112 ? -24.742  -22.427  123.964 1.00 92.53  ? 111 LYS e N   1 
ATOM   40805 C CA  . LYS EA 1 112 ? -24.982  -23.499  122.989 1.00 95.82  ? 111 LYS e CA  1 
ATOM   40806 C C   . LYS EA 1 112 ? -26.330  -24.164  123.242 1.00 94.88  ? 111 LYS e C   1 
ATOM   40807 O O   . LYS EA 1 112 ? -26.441  -25.068  124.072 1.00 96.34  ? 111 LYS e O   1 
ATOM   40808 C CB  . LYS EA 1 112 ? -23.852  -24.534  123.026 1.00 97.30  ? 111 LYS e CB  1 
ATOM   40809 C CG  . LYS EA 1 112 ? -23.864  -25.606  121.900 1.00 101.42 ? 111 LYS e CG  1 
ATOM   40810 C CD  . LYS EA 1 112 ? -24.050  -24.994  120.482 1.00 105.93 ? 111 LYS e CD  1 
ATOM   40811 C CE  . LYS EA 1 112 ? -24.335  -26.058  119.376 1.00 107.34 ? 111 LYS e CE  1 
ATOM   40812 N NZ  . LYS EA 1 112 ? -24.554  -25.525  117.963 1.00 98.12  ? 111 LYS e NZ  1 
ATOM   40813 N N   . VAL EA 1 113 ? -27.342  -23.778  122.491 1.00 91.86  ? 112 VAL e N   1 
ATOM   40814 C CA  . VAL EA 1 113 ? -28.632  -24.430  122.640 1.00 93.56  ? 112 VAL e CA  1 
ATOM   40815 C C   . VAL EA 1 113 ? -28.570  -25.741  121.874 1.00 96.45  ? 112 VAL e C   1 
ATOM   40816 O O   . VAL EA 1 113 ? -28.198  -25.763  120.697 1.00 97.83  ? 112 VAL e O   1 
ATOM   40817 C CB  . VAL EA 1 113 ? -29.757  -23.530  122.108 1.00 94.82  ? 112 VAL e CB  1 
ATOM   40818 C CG1 . VAL EA 1 113 ? -31.126  -24.137  122.441 1.00 94.11  ? 112 VAL e CG1 1 
ATOM   40819 C CG2 . VAL EA 1 113 ? -29.588  -22.095  122.602 1.00 92.25  ? 112 VAL e CG2 1 
ATOM   40820 N N   . ILE EA 1 114 ? -28.938  -26.838  122.523 1.00 98.28  ? 113 ILE e N   1 
ATOM   40821 C CA  . ILE EA 1 114 ? -28.878  -28.146  121.883 1.00 105.90 ? 113 ILE e CA  1 
ATOM   40822 C C   . ILE EA 1 114 ? -30.293  -28.699  121.701 1.00 107.92 ? 113 ILE e C   1 
ATOM   40823 O O   . ILE EA 1 114 ? -31.268  -28.199  122.272 1.00 102.39 ? 113 ILE e O   1 
ATOM   40824 C CB  . ILE EA 1 114 ? -27.977  -29.140  122.637 1.00 104.70 ? 113 ILE e CB  1 
ATOM   40825 C CG1 . ILE EA 1 114 ? -28.518  -29.405  124.035 1.00 101.35 ? 113 ILE e CG1 1 
ATOM   40826 C CG2 . ILE EA 1 114 ? -26.551  -28.614  122.709 1.00 100.51 ? 113 ILE e CG2 1 
ATOM   40827 C CD1 . ILE EA 1 114 ? -27.840  -30.580  124.699 1.00 109.46 ? 113 ILE e CD1 1 
ATOM   40828 N N   . ALA EA 1 115 ? -30.391  -29.760  120.895 1.00 109.81 ? 114 ALA e N   1 
ATOM   40829 C CA  . ALA EA 1 115 ? -31.673  -30.195  120.357 1.00 106.27 ? 114 ALA e CA  1 
ATOM   40830 C C   . ALA EA 1 115 ? -32.482  -31.081  121.292 1.00 106.17 ? 114 ALA e C   1 
ATOM   40831 O O   . ALA EA 1 115 ? -31.954  -31.965  121.967 1.00 107.38 ? 114 ALA e O   1 
ATOM   40832 C CB  . ALA EA 1 115 ? -31.437  -30.946  119.054 1.00 111.77 ? 114 ALA e CB  1 
ATOM   40833 N N   . HIS EA 1 116 ? -33.792  -30.905  121.228 1.00 107.81 ? 115 HIS e N   1 
ATOM   40834 C CA  . HIS EA 1 116 ? -34.750  -31.732  121.949 1.00 114.25 ? 115 HIS e CA  1 
ATOM   40835 C C   . HIS EA 1 116 ? -35.265  -32.822  121.015 1.00 121.24 ? 115 HIS e C   1 
ATOM   40836 O O   . HIS EA 1 116 ? -36.119  -32.561  120.157 1.00 120.99 ? 115 HIS e O   1 
ATOM   40837 C CB  . HIS EA 1 116 ? -35.901  -30.866  122.456 1.00 113.67 ? 115 HIS e CB  1 
ATOM   40838 C CG  . HIS EA 1 116 ? -37.107  -31.647  122.877 1.00 118.26 ? 115 HIS e CG  1 
ATOM   40839 N ND1 . HIS EA 1 116 ? -37.105  -32.499  123.963 1.00 119.59 ? 115 HIS e ND1 1 
ATOM   40840 C CD2 . HIS EA 1 116 ? -38.353  -31.712  122.349 1.00 123.33 ? 115 HIS e CD2 1 
ATOM   40841 C CE1 . HIS EA 1 116 ? -38.302  -33.046  124.093 1.00 121.08 ? 115 HIS e CE1 1 
ATOM   40842 N NE2 . HIS EA 1 116 ? -39.077  -32.586  123.126 1.00 125.97 ? 115 HIS e NE2 1 
ATOM   40843 N N   . ILE EA 1 117 ? -34.806  -34.051  121.229 1.00 121.05 ? 116 ILE e N   1 
ATOM   40844 C CA  . ILE EA 1 117 ? -35.122  -35.158  120.334 1.00 117.67 ? 116 ILE e CA  1 
ATOM   40845 C C   . ILE EA 1 117 ? -36.369  -35.882  120.839 1.00 118.79 ? 116 ILE e C   1 
ATOM   40846 O O   . ILE EA 1 117 ? -36.317  -36.607  121.835 1.00 119.33 ? 116 ILE e O   1 
ATOM   40847 C CB  . ILE EA 1 117 ? -33.929  -36.105  120.203 1.00 118.13 ? 116 ILE e CB  1 
ATOM   40848 C CG1 . ILE EA 1 117 ? -32.736  -35.331  119.636 1.00 116.98 ? 116 ILE e CG1 1 
ATOM   40849 C CG2 . ILE EA 1 117 ? -34.272  -37.262  119.300 1.00 117.87 ? 116 ILE e CG2 1 
ATOM   40850 C CD1 . ILE EA 1 117 ? -32.976  -34.715  118.309 1.00 104.76 ? 116 ILE e CD1 1 
ATOM   40851 N N   . GLN EA 1 118 ? -37.478  -35.720  120.108 1.00 124.43 ? 117 GLN e N   1 
ATOM   40852 C CA  . GLN EA 1 118 ? -38.790  -36.217  120.529 1.00 129.41 ? 117 GLN e CA  1 
ATOM   40853 C C   . GLN EA 1 118 ? -38.885  -37.748  120.505 1.00 133.13 ? 117 GLN e C   1 
ATOM   40854 O O   . GLN EA 1 118 ? -39.392  -38.359  121.456 1.00 128.43 ? 117 GLN e O   1 
ATOM   40855 C CB  . GLN EA 1 118 ? -39.869  -35.585  119.638 1.00 133.72 ? 117 GLN e CB  1 
ATOM   40856 C CG  . GLN EA 1 118 ? -41.300  -36.026  119.910 1.00 136.55 ? 117 GLN e CG  1 
ATOM   40857 C CD  . GLN EA 1 118 ? -41.726  -35.813  121.334 1.00 135.81 ? 117 GLN e CD  1 
ATOM   40858 O OE1 . GLN EA 1 118 ? -41.742  -34.692  121.829 1.00 139.73 ? 117 GLN e OE1 1 
ATOM   40859 N NE2 . GLN EA 1 118 ? -42.124  -36.898  121.995 1.00 131.39 ? 117 GLN e NE2 1 
ATOM   40860 N N   . ASN EA 1 119 ? -38.421  -38.395  119.420 1.00 136.37 ? 118 ASN e N   1 
ATOM   40861 C CA  . ASN EA 1 119 ? -38.597  -39.841  119.211 1.00 128.63 ? 118 ASN e CA  1 
ATOM   40862 C C   . ASN EA 1 119 ? -37.272  -40.463  118.797 1.00 122.71 ? 118 ASN e C   1 
ATOM   40863 O O   . ASN EA 1 119 ? -37.091  -40.835  117.631 1.00 123.25 ? 118 ASN e O   1 
ATOM   40864 C CB  . ASN EA 1 119 ? -39.666  -40.098  118.153 1.00 128.50 ? 118 ASN e CB  1 
ATOM   40865 C CG  . ASN EA 1 119 ? -41.015  -39.553  118.567 1.00 135.23 ? 118 ASN e CG  1 
ATOM   40866 O OD1 . ASN EA 1 119 ? -41.535  -39.907  119.628 1.00 139.13 ? 118 ASN e OD1 1 
ATOM   40867 N ND2 . ASN EA 1 119 ? -41.583  -38.672  117.744 1.00 131.86 ? 118 ASN e ND2 1 
ATOM   40868 N N   . PRO EA 1 120 ? -36.343  -40.624  119.738 1.00 122.57 ? 119 PRO e N   1 
ATOM   40869 C CA  . PRO EA 1 120 ? -34.969  -41.012  119.386 1.00 124.29 ? 119 PRO e CA  1 
ATOM   40870 C C   . PRO EA 1 120 ? -34.863  -42.420  118.827 1.00 126.68 ? 119 PRO e C   1 
ATOM   40871 O O   . PRO EA 1 120 ? -35.636  -43.316  119.182 1.00 123.36 ? 119 PRO e O   1 
ATOM   40872 C CB  . PRO EA 1 120 ? -34.210  -40.886  120.713 1.00 131.99 ? 119 PRO e CB  1 
ATOM   40873 C CG  . PRO EA 1 120 ? -35.078  -40.020  121.588 1.00 131.73 ? 119 PRO e CG  1 
ATOM   40874 C CD  . PRO EA 1 120 ? -36.485  -40.325  121.170 1.00 129.36 ? 119 PRO e CD  1 
ATOM   40875 N N   . ASP EA 1 121 ? -33.850  -42.596  117.945 1.00 130.41 ? 120 ASP e N   1 
ATOM   40876 C CA  . ASP EA 1 121 ? -33.532  -43.805  117.187 1.00 127.77 ? 120 ASP e CA  1 
ATOM   40877 C C   . ASP EA 1 121 ? -32.064  -43.918  116.791 1.00 125.62 ? 120 ASP e C   1 
ATOM   40878 O O   . ASP EA 1 121 ? -31.754  -43.933  115.592 1.00 126.13 ? 120 ASP e O   1 
ATOM   40879 C CB  . ASP EA 1 121 ? -34.363  -43.847  115.911 1.00 128.76 ? 120 ASP e CB  1 
ATOM   40880 C CG  . ASP EA 1 121 ? -34.334  -45.195  115.254 1.00 132.01 ? 120 ASP e CG  1 
ATOM   40881 O OD1 . ASP EA 1 121 ? -33.706  -46.125  115.816 1.00 130.45 ? 120 ASP e OD1 1 
ATOM   40882 O OD2 . ASP EA 1 121 ? -34.917  -45.312  114.162 1.00 137.81 ? 120 ASP e OD2 1 
ATOM   40883 N N   . PRO EA 1 122 ? -31.138  -43.993  117.742 1.00 125.54 ? 121 PRO e N   1 
ATOM   40884 C CA  . PRO EA 1 122 ? -29.712  -43.974  117.385 1.00 129.61 ? 121 PRO e CA  1 
ATOM   40885 C C   . PRO EA 1 122 ? -29.338  -45.099  116.432 1.00 130.50 ? 121 PRO e C   1 
ATOM   40886 O O   . PRO EA 1 122 ? -29.838  -46.221  116.538 1.00 129.41 ? 121 PRO e O   1 
ATOM   40887 C CB  . PRO EA 1 122 ? -29.007  -44.119  118.737 1.00 133.52 ? 121 PRO e CB  1 
ATOM   40888 C CG  . PRO EA 1 122 ? -30.066  -44.575  119.698 1.00 133.74 ? 121 PRO e CG  1 
ATOM   40889 C CD  . PRO EA 1 122 ? -31.351  -44.028  119.196 1.00 127.01 ? 121 PRO e CD  1 
ATOM   40890 N N   . ALA EA 1 123 ? -28.469  -44.769  115.477 1.00 131.27 ? 122 ALA e N   1 
ATOM   40891 C CA  . ALA EA 1 123 ? -28.047  -45.703  114.444 1.00 131.88 ? 122 ALA e CA  1 
ATOM   40892 C C   . ALA EA 1 123 ? -26.724  -45.233  113.855 1.00 128.44 ? 122 ALA e C   1 
ATOM   40893 O O   . ALA EA 1 123 ? -26.457  -44.032  113.772 1.00 126.51 ? 122 ALA e O   1 
ATOM   40894 C CB  . ALA EA 1 123 ? -29.109  -45.846  113.345 1.00 130.07 ? 122 ALA e CB  1 
ATOM   40895 N N   . VAL EA 1 124 ? -25.925  -46.193  113.401 1.00 127.88 ? 123 VAL e N   1 
ATOM   40896 C CA  . VAL EA 1 124 ? -24.689  -45.916  112.682 1.00 127.09 ? 123 VAL e CA  1 
ATOM   40897 C C   . VAL EA 1 124 ? -24.826  -46.508  111.295 1.00 132.98 ? 123 VAL e C   1 
ATOM   40898 O O   . VAL EA 1 124 ? -25.067  -47.710  111.149 1.00 138.17 ? 123 VAL e O   1 
ATOM   40899 C CB  . VAL EA 1 124 ? -23.456  -46.500  113.377 1.00 121.23 ? 123 VAL e CB  1 
ATOM   40900 C CG1 . VAL EA 1 124 ? -22.236  -46.297  112.496 1.00 121.81 ? 123 VAL e CG1 1 
ATOM   40901 C CG2 . VAL EA 1 124 ? -23.257  -45.827  114.680 1.00 120.61 ? 123 VAL e CG2 1 
ATOM   40902 N N   . TYR EA 1 125 ? -24.650  -45.678  110.276 1.00 133.62 ? 124 TYR e N   1 
ATOM   40903 C CA  . TYR EA 1 125 ? -24.785  -46.112  108.893 1.00 133.21 ? 124 TYR e CA  1 
ATOM   40904 C C   . TYR EA 1 125 ? -23.430  -45.946  108.224 1.00 133.95 ? 124 TYR e C   1 
ATOM   40905 O O   . TYR EA 1 125 ? -22.568  -45.220  108.715 1.00 137.50 ? 124 TYR e O   1 
ATOM   40906 C CB  . TYR EA 1 125 ? -25.864  -45.305  108.156 1.00 132.01 ? 124 TYR e CB  1 
ATOM   40907 C CG  . TYR EA 1 125 ? -27.221  -45.356  108.821 1.00 134.43 ? 124 TYR e CG  1 
ATOM   40908 C CD1 . TYR EA 1 125 ? -27.917  -46.552  108.959 1.00 134.01 ? 124 TYR e CD1 1 
ATOM   40909 C CD2 . TYR EA 1 125 ? -27.804  -44.201  109.327 1.00 136.52 ? 124 TYR e CD2 1 
ATOM   40910 C CE1 . TYR EA 1 125 ? -29.172  -46.585  109.588 1.00 136.80 ? 124 TYR e CE1 1 
ATOM   40911 C CE2 . TYR EA 1 125 ? -29.054  -44.226  109.958 1.00 137.17 ? 124 TYR e CE2 1 
ATOM   40912 C CZ  . TYR EA 1 125 ? -29.737  -45.415  110.086 1.00 134.56 ? 124 TYR e CZ  1 
ATOM   40913 O OH  . TYR EA 1 125 ? -30.974  -45.423  110.713 1.00 129.88 ? 124 TYR e OH  1 
ATOM   40914 N N   . GLN EA 1 126 ? -23.224  -46.635  107.110 1.00 130.30 ? 125 GLN e N   1 
ATOM   40915 C CA  . GLN EA 1 126 ? -21.961  -46.555  106.374 1.00 132.99 ? 125 GLN e CA  1 
ATOM   40916 C C   . GLN EA 1 126 ? -22.245  -45.933  105.027 1.00 135.25 ? 125 GLN e C   1 
ATOM   40917 O O   . GLN EA 1 126 ? -23.026  -46.477  104.240 1.00 141.12 ? 125 GLN e O   1 
ATOM   40918 C CB  . GLN EA 1 126 ? -21.336  -47.934  106.209 1.00 135.21 ? 125 GLN e CB  1 
ATOM   40919 C CG  . GLN EA 1 126 ? -20.020  -47.946  105.416 1.00 145.13 ? 125 GLN e CG  1 
ATOM   40920 C CD  . GLN EA 1 126 ? -19.443  -49.356  105.322 1.00 157.15 ? 125 GLN e CD  1 
ATOM   40921 O OE1 . GLN EA 1 126 ? -20.098  -50.277  104.825 1.00 162.03 ? 125 GLN e OE1 1 
ATOM   40922 N NE2 . GLN EA 1 126 ? -18.206  -49.523  105.761 1.00 166.19 ? 125 GLN e NE2 1 
ATOM   40923 N N   . LEU EA 1 127 ? -21.594  -44.819  104.741 1.00 135.29 ? 126 LEU e N   1 
ATOM   40924 C CA  . LEU EA 1 127 ? -21.861  -44.158  103.478 1.00 141.49 ? 126 LEU e CA  1 
ATOM   40925 C C   . LEU EA 1 127 ? -20.764  -44.555  102.498 1.00 153.57 ? 126 LEU e C   1 
ATOM   40926 O O   . LEU EA 1 127 ? -19.642  -44.909  102.893 1.00 159.25 ? 126 LEU e O   1 
ATOM   40927 C CB  . LEU EA 1 127 ? -21.956  -42.647  103.685 1.00 138.36 ? 126 LEU e CB  1 
ATOM   40928 C CG  . LEU EA 1 127 ? -23.292  -41.995  104.071 1.00 133.72 ? 126 LEU e CG  1 
ATOM   40929 C CD1 . LEU EA 1 127 ? -23.605  -42.329  105.491 1.00 130.91 ? 126 LEU e CD1 1 
ATOM   40930 C CD2 . LEU EA 1 127 ? -23.122  -40.490  103.962 1.00 129.94 ? 126 LEU e CD2 1 
ATOM   40931 N N   . ARG EA 1 128 ? -21.081  -44.538  101.224 1.00 151.91 ? 127 ARG e N   1 
ATOM   40932 C CA  . ARG EA 1 128 ? -20.060  -44.992  100.304 1.00 160.09 ? 127 ARG e CA  1 
ATOM   40933 C C   . ARG EA 1 128 ? -19.686  -43.707  99.568  1.00 163.58 ? 127 ARG e C   1 
ATOM   40934 O O   . ARG EA 1 128 ? -20.467  -42.742  99.597  1.00 162.45 ? 127 ARG e O   1 
ATOM   40935 C CB  . ARG EA 1 128 ? -20.655  -46.014  99.353  1.00 157.42 ? 127 ARG e CB  1 
ATOM   40936 C CG  . ARG EA 1 128 ? -19.731  -46.526  98.302  1.00 161.34 ? 127 ARG e CG  1 
ATOM   40937 C CD  . ARG EA 1 128 ? -20.398  -47.497  97.273  1.00 170.89 ? 127 ARG e CD  1 
ATOM   40938 N NE  . ARG EA 1 128 ? -21.291  -46.806  96.319  1.00 175.63 ? 127 ARG e NE  1 
ATOM   40939 C CZ  . ARG EA 1 128 ? -21.856  -47.332  95.215  1.00 176.48 ? 127 ARG e CZ  1 
ATOM   40940 N NH1 . ARG EA 1 128 ? -21.859  -48.646  94.977  1.00 187.42 ? 127 ARG e NH1 1 
ATOM   40941 N NH2 . ARG EA 1 128 ? -22.341  -46.508  94.264  1.00 170.65 ? 127 ARG e NH2 1 
ATOM   40942 N N   . ASP EA 1 129 ? -18.505  -43.657  98.939  1.00 169.93 ? 128 ASP e N   1 
ATOM   40943 C CA  . ASP EA 1 129 ? -18.092  -42.464  98.176  1.00 175.31 ? 128 ASP e CA  1 
ATOM   40944 C C   . ASP EA 1 129 ? -18.563  -42.591  96.726  1.00 174.68 ? 128 ASP e C   1 
ATOM   40945 O O   . ASP EA 1 129 ? -18.319  -43.616  96.084  1.00 179.64 ? 128 ASP e O   1 
ATOM   40946 C CB  . ASP EA 1 129 ? -16.572  -42.289  98.247  1.00 180.18 ? 128 ASP e CB  1 
ATOM   40947 C CG  . ASP EA 1 129 ? -16.076  -41.027  97.539  1.00 179.10 ? 128 ASP e CG  1 
ATOM   40948 O OD1 . ASP EA 1 129 ? -16.243  -40.900  96.302  1.00 183.26 ? 128 ASP e OD1 1 
ATOM   40949 O OD2 . ASP EA 1 129 ? -15.452  -40.195  98.226  1.00 176.31 ? 128 ASP e OD2 1 
ATOM   40950 N N   . SER EA 1 130 ? -19.131  -41.518  96.167  1.00 165.52 ? 129 SER e N   1 
ATOM   40951 C CA  . SER EA 1 130 ? -19.673  -41.639  94.819  1.00 172.47 ? 129 SER e CA  1 
ATOM   40952 C C   . SER EA 1 130 ? -18.569  -41.756  93.777  1.00 191.60 ? 129 SER e C   1 
ATOM   40953 O O   . SER EA 1 130 ? -18.692  -42.527  92.814  1.00 216.35 ? 129 SER e O   1 
ATOM   40954 C CB  . SER EA 1 130 ? -20.593  -40.458  94.526  1.00 164.42 ? 129 SER e CB  1 
ATOM   40955 O OG  . SER EA 1 130 ? -19.911  -39.227  94.673  1.00 159.59 ? 129 SER e OG  1 
ATOM   40956 N N   . LYS EA 1 131 ? -17.443  -41.072  94.000  1.00 190.13 ? 130 LYS e N   1 
ATOM   40957 C CA  . LYS EA 1 131 ? -16.362  -41.114  93.017  1.00 186.27 ? 130 LYS e CA  1 
ATOM   40958 C C   . LYS EA 1 131 ? -15.515  -42.360  93.189  1.00 190.61 ? 130 LYS e C   1 
ATOM   40959 O O   . LYS EA 1 131 ? -15.090  -42.968  92.203  1.00 196.21 ? 130 LYS e O   1 
ATOM   40960 C CB  . LYS EA 1 131 ? -15.499  -39.860  93.120  1.00 174.46 ? 130 LYS e CB  1 
ATOM   40961 C CG  . LYS EA 1 131 ? -16.280  -38.564  92.940  1.00 167.14 ? 130 LYS e CG  1 
ATOM   40962 C CD  . LYS EA 1 131 ? -15.331  -37.380  92.968  1.00 158.52 ? 130 LYS e CD  1 
ATOM   40963 C CE  . LYS EA 1 131 ? -16.064  -36.050  92.792  1.00 148.45 ? 130 LYS e CE  1 
ATOM   40964 N NZ  . LYS EA 1 131 ? -15.160  -34.851  92.726  1.00 141.91 ? 130 LYS e NZ  1 
ATOM   40965 N N   . SER EA 1 132 ? -15.326  -42.806  94.427  1.00 191.50 ? 131 SER e N   1 
ATOM   40966 C CA  . SER EA 1 132 ? -14.411  -43.913  94.718  1.00 197.41 ? 131 SER e CA  1 
ATOM   40967 C C   . SER EA 1 132 ? -14.963  -44.829  95.803  1.00 198.51 ? 131 SER e C   1 
ATOM   40968 O O   . SER EA 1 132 ? -14.951  -44.446  96.974  1.00 198.05 ? 131 SER e O   1 
ATOM   40969 C CB  . SER EA 1 132 ? -13.040  -43.351  95.123  1.00 196.45 ? 131 SER e CB  1 
ATOM   40970 O OG  . SER EA 1 132 ? -12.168  -44.390  95.541  1.00 200.53 ? 131 SER e OG  1 
ATOM   40971 N N   . SER EA 1 133 ? -15.465  -46.012  95.413  1.00 200.50 ? 132 SER e N   1 
ATOM   40972 C CA  . SER EA 1 133 ? -15.973  -46.976  96.399  1.00 196.18 ? 132 SER e CA  1 
ATOM   40973 C C   . SER EA 1 133 ? -14.954  -47.259  97.496  1.00 203.43 ? 132 SER e C   1 
ATOM   40974 O O   . SER EA 1 133 ? -15.338  -47.608  98.622  1.00 207.68 ? 132 SER e O   1 
ATOM   40975 C CB  . SER EA 1 133 ? -16.324  -48.316  95.744  1.00 195.27 ? 132 SER e CB  1 
ATOM   40976 O OG  . SER EA 1 133 ? -17.316  -48.189  94.744  1.00 200.10 ? 132 SER e OG  1 
ATOM   40977 N N   . ASP EA 1 134 ? -13.660  -47.192  97.150  1.00 206.50 ? 133 ASP e N   1 
ATOM   40978 C CA  . ASP EA 1 134 ? -12.564  -47.384  98.100  1.00 207.68 ? 133 ASP e CA  1 
ATOM   40979 C C   . ASP EA 1 134 ? -12.704  -46.451  99.306  1.00 207.40 ? 133 ASP e C   1 
ATOM   40980 O O   . ASP EA 1 134 ? -12.541  -46.867  100.463 1.00 227.90 ? 133 ASP e O   1 
ATOM   40981 C CB  . ASP EA 1 134 ? -11.219  -47.188  97.376  1.00 204.93 ? 133 ASP e CB  1 
ATOM   40982 C CG  . ASP EA 1 134 ? -10.016  -47.673  98.197  1.00 202.71 ? 133 ASP e CG  1 
ATOM   40983 O OD1 . ASP EA 1 134 ? -10.214  -48.216  99.307  1.00 212.21 ? 133 ASP e OD1 1 
ATOM   40984 O OD2 . ASP EA 1 134 ? -8.864   -47.524  97.714  1.00 191.77 ? 133 ASP e OD2 1 
ATOM   40985 N N   . LYS EA 1 135 ? -12.975  -45.170  99.051  1.00 198.36 ? 134 LYS e N   1 
ATOM   40986 C CA  . LYS EA 1 135 ? -13.164  -44.216  100.137 1.00 184.49 ? 134 LYS e CA  1 
ATOM   40987 C C   . LYS EA 1 135 ? -14.414  -44.613  100.923 1.00 183.31 ? 134 LYS e C   1 
ATOM   40988 O O   . LYS EA 1 135 ? -15.449  -44.997  100.354 1.00 183.33 ? 134 LYS e O   1 
ATOM   40989 C CB  . LYS EA 1 135 ? -13.278  -42.805  99.552  1.00 174.63 ? 134 LYS e CB  1 
ATOM   40990 C CG  . LYS EA 1 135 ? -11.973  -42.116  99.130  1.00 164.85 ? 134 LYS e CG  1 
ATOM   40991 C CD  . LYS EA 1 135 ? -10.993  -41.975  100.278 1.00 158.02 ? 134 LYS e CD  1 
ATOM   40992 C CE  . LYS EA 1 135 ? -9.745   -41.281  99.797  1.00 152.76 ? 134 LYS e CE  1 
ATOM   40993 N NZ  . LYS EA 1 135 ? -8.808   -41.120  100.928 1.00 153.35 ? 134 LYS e NZ  1 
ATOM   40994 N N   . SER EA 1 136 ? -14.319  -44.518  102.250 1.00 176.86 ? 135 SER e N   1 
ATOM   40995 C CA  . SER EA 1 136 ? -15.417  -44.956  103.108 1.00 163.40 ? 135 SER e CA  1 
ATOM   40996 C C   . SER EA 1 136 ? -15.508  -44.081  104.349 1.00 152.85 ? 135 SER e C   1 
ATOM   40997 O O   . SER EA 1 136 ? -14.501  -43.537  104.823 1.00 151.20 ? 135 SER e O   1 
ATOM   40998 C CB  . SER EA 1 136 ? -15.227  -46.439  103.469 1.00 163.34 ? 135 SER e CB  1 
ATOM   40999 O OG  . SER EA 1 136 ? -13.965  -46.637  104.096 1.00 163.61 ? 135 SER e OG  1 
ATOM   41000 N N   . VAL EA 1 137 ? -16.746  -43.897  104.826 1.00 151.10 ? 136 VAL e N   1 
ATOM   41001 C CA  . VAL EA 1 137 ? -17.038  -43.126  106.034 1.00 149.12 ? 136 VAL e CA  1 
ATOM   41002 C C   . VAL EA 1 137 ? -18.151  -43.811  106.821 1.00 141.32 ? 136 VAL e C   1 
ATOM   41003 O O   . VAL EA 1 137 ? -18.920  -44.609  106.273 1.00 139.91 ? 136 VAL e O   1 
ATOM   41004 C CB  . VAL EA 1 137 ? -17.420  -41.667  105.703 1.00 146.71 ? 136 VAL e CB  1 
ATOM   41005 C CG1 . VAL EA 1 137 ? -16.203  -40.899  105.224 1.00 142.96 ? 136 VAL e CG1 1 
ATOM   41006 C CG2 . VAL EA 1 137 ? -18.550  -41.650  104.659 1.00 142.50 ? 136 VAL e CG2 1 
ATOM   41007 N N   . CYS EA 1 138 ? -18.218  -43.527  108.128 1.00 138.46 ? 137 CYS e N   1 
ATOM   41008 C CA  . CYS EA 1 138 ? -19.318  -43.976  108.990 1.00 142.08 ? 137 CYS e CA  1 
ATOM   41009 C C   . CYS EA 1 138 ? -20.071  -42.792  109.617 1.00 135.46 ? 137 CYS e C   1 
ATOM   41010 O O   . CYS EA 1 138 ? -19.457  -41.848  110.125 1.00 133.10 ? 137 CYS e O   1 
ATOM   41011 C CB  . CYS EA 1 138 ? -18.829  -44.933  110.089 1.00 147.62 ? 137 CYS e CB  1 
ATOM   41012 S SG  . CYS EA 1 138 ? -17.987  -46.448  109.488 1.00 168.33 ? 137 CYS e SG  1 
ATOM   41013 N N   . LEU EA 1 139 ? -21.408  -42.879  109.611 1.00 130.21 ? 138 LEU e N   1 
ATOM   41014 C CA  . LEU EA 1 139 ? -22.327  -41.827  110.049 1.00 123.66 ? 138 LEU e CA  1 
ATOM   41015 C C   . LEU EA 1 139 ? -23.111  -42.274  111.271 1.00 130.36 ? 138 LEU e C   1 
ATOM   41016 O O   . LEU EA 1 139 ? -23.851  -43.265  111.200 1.00 129.68 ? 138 LEU e O   1 
ATOM   41017 C CB  . LEU EA 1 139 ? -23.342  -41.469  108.960 1.00 123.95 ? 138 LEU e CB  1 
ATOM   41018 C CG  . LEU EA 1 139 ? -24.421  -40.493  109.440 1.00 121.88 ? 138 LEU e CG  1 
ATOM   41019 C CD1 . LEU EA 1 139 ? -23.830  -39.105  109.653 1.00 124.22 ? 138 LEU e CD1 1 
ATOM   41020 C CD2 . LEU EA 1 139 ? -25.665  -40.465  108.529 1.00 116.84 ? 138 LEU e CD2 1 
ATOM   41021 N N   . PHE EA 1 140 ? -22.979  -41.534  112.381 1.00 133.30 ? 139 PHE e N   1 
ATOM   41022 C CA  . PHE EA 1 140 ? -23.833  -41.741  113.547 1.00 126.49 ? 139 PHE e CA  1 
ATOM   41023 C C   . PHE EA 1 140 ? -24.881  -40.644  113.724 1.00 121.99 ? 139 PHE e C   1 
ATOM   41024 O O   . PHE EA 1 140 ? -24.551  -39.517  114.111 1.00 119.55 ? 139 PHE e O   1 
ATOM   41025 C CB  . PHE EA 1 140 ? -23.045  -41.857  114.836 1.00 119.88 ? 139 PHE e CB  1 
ATOM   41026 C CG  . PHE EA 1 140 ? -23.946  -42.021  115.989 1.00 123.63 ? 139 PHE e CG  1 
ATOM   41027 C CD1 . PHE EA 1 140 ? -24.835  -43.079  116.010 1.00 126.03 ? 139 PHE e CD1 1 
ATOM   41028 C CD2 . PHE EA 1 140 ? -23.983  -41.106  117.012 1.00 122.73 ? 139 PHE e CD2 1 
ATOM   41029 C CE1 . PHE EA 1 140 ? -25.719  -43.258  117.054 1.00 127.47 ? 139 PHE e CE1 1 
ATOM   41030 C CE2 . PHE EA 1 140 ? -24.847  -41.293  118.079 1.00 125.20 ? 139 PHE e CE2 1 
ATOM   41031 C CZ  . PHE EA 1 140 ? -25.727  -42.364  118.093 1.00 128.04 ? 139 PHE e CZ  1 
ATOM   41032 N N   . THR EA 1 141 ? -26.147  -41.025  113.606 1.00 119.25 ? 140 THR e N   1 
ATOM   41033 C CA  . THR EA 1 141 ? -27.246  -40.079  113.552 1.00 122.62 ? 140 THR e CA  1 
ATOM   41034 C C   . THR EA 1 141 ? -28.423  -40.625  114.342 1.00 125.74 ? 140 THR e C   1 
ATOM   41035 O O   . THR EA 1 141 ? -28.433  -41.790  114.745 1.00 125.80 ? 140 THR e O   1 
ATOM   41036 C CB  . THR EA 1 141 ? -27.653  -39.806  112.089 1.00 124.37 ? 140 THR e CB  1 
ATOM   41037 O OG1 . THR EA 1 141 ? -28.603  -38.732  112.018 1.00 124.66 ? 140 THR e OG1 1 
ATOM   41038 C CG2 . THR EA 1 141 ? -28.238  -41.047  111.458 1.00 124.74 ? 140 THR e CG2 1 
ATOM   41039 N N   . ASP EA 1 142 ? -29.379  -39.731  114.626 1.00 127.21 ? 141 ASP e N   1 
ATOM   41040 C CA  . ASP EA 1 142 ? -30.668  -40.040  115.258 1.00 129.99 ? 141 ASP e CA  1 
ATOM   41041 C C   . ASP EA 1 142 ? -30.579  -40.357  116.763 1.00 135.18 ? 141 ASP e C   1 
ATOM   41042 O O   . ASP EA 1 142 ? -31.420  -41.089  117.299 1.00 135.63 ? 141 ASP e O   1 
ATOM   41043 C CB  . ASP EA 1 142 ? -31.392  -41.180  114.504 1.00 126.28 ? 141 ASP e CB  1 
ATOM   41044 C CG  . ASP EA 1 142 ? -31.709  -40.843  113.039 1.00 123.49 ? 141 ASP e CG  1 
ATOM   41045 O OD1 . ASP EA 1 142 ? -31.502  -39.687  112.607 1.00 120.48 ? 141 ASP e OD1 1 
ATOM   41046 O OD2 . ASP EA 1 142 ? -32.201  -41.739  112.319 1.00 124.02 ? 141 ASP e OD2 1 
ATOM   41047 N N   . PHE EA 1 143 ? -29.578  -39.824  117.456 1.00 133.72 ? 142 PHE e N   1 
ATOM   41048 C CA  . PHE EA 1 143 ? -29.456  -39.928  118.906 1.00 126.03 ? 142 PHE e CA  1 
ATOM   41049 C C   . PHE EA 1 143 ? -29.988  -38.651  119.533 1.00 127.19 ? 142 PHE e C   1 
ATOM   41050 O O   . PHE EA 1 143 ? -30.068  -37.609  118.874 1.00 122.19 ? 142 PHE e O   1 
ATOM   41051 C CB  . PHE EA 1 143 ? -28.001  -40.097  119.334 1.00 124.86 ? 142 PHE e CB  1 
ATOM   41052 C CG  . PHE EA 1 143 ? -27.097  -39.013  118.804 1.00 125.31 ? 142 PHE e CG  1 
ATOM   41053 C CD1 . PHE EA 1 143 ? -26.703  -38.994  117.458 1.00 129.07 ? 142 PHE e CD1 1 
ATOM   41054 C CD2 . PHE EA 1 143 ? -26.670  -37.991  119.633 1.00 124.16 ? 142 PHE e CD2 1 
ATOM   41055 C CE1 . PHE EA 1 143 ? -25.866  -38.002  116.959 1.00 129.05 ? 142 PHE e CE1 1 
ATOM   41056 C CE2 . PHE EA 1 143 ? -25.848  -36.980  119.146 1.00 127.91 ? 142 PHE e CE2 1 
ATOM   41057 C CZ  . PHE EA 1 143 ? -25.442  -36.985  117.803 1.00 132.46 ? 142 PHE e CZ  1 
ATOM   41058 N N   . ASP EA 1 144 ? -30.347  -38.737  120.818 1.00 136.86 ? 143 ASP e N   1 
ATOM   41059 C CA  . ASP EA 1 144 ? -30.751  -37.544  121.563 1.00 139.63 ? 143 ASP e CA  1 
ATOM   41060 C C   . ASP EA 1 144 ? -29.544  -36.761  122.112 1.00 136.86 ? 143 ASP e C   1 
ATOM   41061 O O   . ASP EA 1 144 ? -28.452  -37.303  122.335 1.00 135.15 ? 143 ASP e O   1 
ATOM   41062 C CB  . ASP EA 1 144 ? -31.747  -37.889  122.677 1.00 133.08 ? 143 ASP e CB  1 
ATOM   41063 C CG  . ASP EA 1 144 ? -31.137  -38.709  123.775 1.00 138.65 ? 143 ASP e CG  1 
ATOM   41064 O OD1 . ASP EA 1 144 ? -29.925  -39.014  123.721 1.00 139.42 ? 143 ASP e OD1 1 
ATOM   41065 O OD2 . ASP EA 1 144 ? -31.887  -39.047  124.711 1.00 147.64 ? 143 ASP e OD2 1 
ATOM   41066 N N   . SER EA 1 145 ? -29.776  -35.460  122.355 1.00 133.30 ? 144 SER e N   1 
ATOM   41067 C CA  . SER EA 1 145 ? -28.710  -34.518  122.698 1.00 133.00 ? 144 SER e CA  1 
ATOM   41068 C C   . SER EA 1 145 ? -28.116  -34.767  124.077 1.00 136.44 ? 144 SER e C   1 
ATOM   41069 O O   . SER EA 1 145 ? -27.143  -34.095  124.450 1.00 134.61 ? 144 SER e O   1 
ATOM   41070 C CB  . SER EA 1 145 ? -29.202  -33.068  122.570 1.00 125.01 ? 144 SER e CB  1 
ATOM   41071 O OG  . SER EA 1 145 ? -29.029  -32.553  121.244 1.00 115.61 ? 144 SER e OG  1 
ATOM   41072 N N   . GLN EA 1 146 ? -28.692  -35.680  124.860 1.00 136.88 ? 145 GLN e N   1 
ATOM   41073 C CA  . GLN EA 1 146 ? -28.082  -35.987  126.145 1.00 140.06 ? 145 GLN e CA  1 
ATOM   41074 C C   . GLN EA 1 146 ? -26.781  -36.768  125.958 1.00 143.51 ? 145 GLN e C   1 
ATOM   41075 O O   . GLN EA 1 146 ? -25.839  -36.588  126.739 1.00 147.72 ? 145 GLN e O   1 
ATOM   41076 C CB  . GLN EA 1 146 ? -29.067  -36.749  127.036 1.00 139.71 ? 145 GLN e CB  1 
ATOM   41077 C CG  . GLN EA 1 146 ? -30.546  -36.396  126.820 1.00 141.69 ? 145 GLN e CG  1 
ATOM   41078 C CD  . GLN EA 1 146 ? -30.823  -34.901  126.726 1.00 146.34 ? 145 GLN e CD  1 
ATOM   41079 O OE1 . GLN EA 1 146 ? -30.346  -34.100  127.551 1.00 142.78 ? 145 GLN e OE1 1 
ATOM   41080 N NE2 . GLN EA 1 146 ? -31.592  -34.514  125.702 1.00 141.73 ? 145 GLN e NE2 1 
ATOM   41081 N N   . THR EA 1 147 ? -26.696  -37.618  124.927 1.00 145.24 ? 146 THR e N   1 
ATOM   41082 C CA  . THR EA 1 147 ? -25.453  -38.334  124.651 1.00 143.21 ? 146 THR e CA  1 
ATOM   41083 C C   . THR EA 1 147 ? -24.378  -37.332  124.238 1.00 144.73 ? 146 THR e C   1 
ATOM   41084 O O   . THR EA 1 147 ? -24.649  -36.373  123.502 1.00 144.36 ? 146 THR e O   1 
ATOM   41085 C CB  . THR EA 1 147 ? -25.634  -39.370  123.533 1.00 136.28 ? 146 THR e CB  1 
ATOM   41086 O OG1 . THR EA 1 147 ? -26.644  -40.319  123.889 1.00 137.98 ? 146 THR e OG1 1 
ATOM   41087 C CG2 . THR EA 1 147 ? -24.335  -40.136  123.343 1.00 130.15 ? 146 THR e CG2 1 
ATOM   41088 N N   . ASN EA 1 148 ? -23.163  -37.521  124.743 1.00 139.46 ? 147 ASN e N   1 
ATOM   41089 C CA  . ASN EA 1 148 ? -22.054  -36.645  124.400 1.00 137.97 ? 147 ASN e CA  1 
ATOM   41090 C C   . ASN EA 1 148 ? -20.979  -37.441  123.687 1.00 136.05 ? 147 ASN e C   1 
ATOM   41091 O O   . ASN EA 1 148 ? -20.659  -38.566  124.091 1.00 131.61 ? 147 ASN e O   1 
ATOM   41092 C CB  . ASN EA 1 148 ? -21.496  -35.940  125.630 1.00 140.28 ? 147 ASN e CB  1 
ATOM   41093 C CG  . ASN EA 1 148 ? -22.200  -34.624  125.908 1.00 142.90 ? 147 ASN e CG  1 
ATOM   41094 O OD1 . ASN EA 1 148 ? -23.232  -34.308  125.299 1.00 138.81 ? 147 ASN e OD1 1 
ATOM   41095 N ND2 . ASN EA 1 148 ? -21.678  -33.872  126.871 1.00 147.32 ? 147 ASN e ND2 1 
ATOM   41096 N N   . VAL EA 1 149 ? -20.475  -36.863  122.592 1.00 138.20 ? 148 VAL e N   1 
ATOM   41097 C CA  . VAL EA 1 149 ? -19.356  -37.426  121.856 1.00 134.77 ? 148 VAL e CA  1 
ATOM   41098 C C   . VAL EA 1 149 ? -18.120  -37.338  122.730 1.00 147.74 ? 148 VAL e C   1 
ATOM   41099 O O   . VAL EA 1 149 ? -17.958  -36.393  123.519 1.00 149.41 ? 148 VAL e O   1 
ATOM   41100 C CB  . VAL EA 1 149 ? -19.096  -36.658  120.548 1.00 134.55 ? 148 VAL e CB  1 
ATOM   41101 C CG1 . VAL EA 1 149 ? -18.024  -37.370  119.706 1.00 131.49 ? 148 VAL e CG1 1 
ATOM   41102 C CG2 . VAL EA 1 149 ? -20.383  -36.330  119.794 1.00 137.48 ? 148 VAL e CG2 1 
ATOM   41103 N N   . SER EA 1 150 ? -17.230  -38.316  122.594 1.00 154.09 ? 149 SER e N   1 
ATOM   41104 C CA  . SER EA 1 150 ? -15.861  -38.134  123.048 1.00 156.77 ? 149 SER e CA  1 
ATOM   41105 C C   . SER EA 1 150 ? -14.958  -38.226  121.830 1.00 153.06 ? 149 SER e C   1 
ATOM   41106 O O   . SER EA 1 150 ? -15.299  -38.861  120.821 1.00 144.24 ? 149 SER e O   1 
ATOM   41107 C CB  . SER EA 1 150 ? -15.418  -39.139  124.153 1.00 150.84 ? 149 SER e CB  1 
ATOM   41108 O OG  . SER EA 1 150 ? -15.840  -40.471  123.927 1.00 148.43 ? 149 SER e OG  1 
ATOM   41109 N N   . GLN EA 1 151 ? -13.819  -37.554  121.929 1.00 156.99 ? 150 GLN e N   1 
ATOM   41110 C CA  . GLN EA 1 151 ? -12.845  -37.628  120.865 1.00 165.56 ? 150 GLN e CA  1 
ATOM   41111 C C   . GLN EA 1 151 ? -12.282  -39.056  120.827 1.00 173.59 ? 150 GLN e C   1 
ATOM   41112 O O   . GLN EA 1 151 ? -12.381  -39.812  121.805 1.00 171.03 ? 150 GLN e O   1 
ATOM   41113 C CB  . GLN EA 1 151 ? -11.775  -36.548  121.091 1.00 161.72 ? 150 GLN e CB  1 
ATOM   41114 C CG  . GLN EA 1 151 ? -10.548  -36.617  120.200 1.00 168.82 ? 150 GLN e CG  1 
ATOM   41115 C CD  . GLN EA 1 151 ? -10.912  -36.768  118.724 1.00 171.83 ? 150 GLN e CD  1 
ATOM   41116 O OE1 . GLN EA 1 151 ? -10.382  -37.635  118.019 1.00 169.47 ? 150 GLN e OE1 1 
ATOM   41117 N NE2 . GLN EA 1 151 ? -11.825  -35.921  118.253 1.00 171.72 ? 150 GLN e NE2 1 
ATOM   41118 N N   . SER EA 1 152 ? -11.759  -39.451  119.658 1.00 176.13 ? 151 SER e N   1 
ATOM   41119 C CA  . SER EA 1 152 ? -11.163  -40.777  119.487 1.00 173.45 ? 151 SER e CA  1 
ATOM   41120 C C   . SER EA 1 152 ? -9.811   -40.901  120.207 1.00 175.37 ? 151 SER e C   1 
ATOM   41121 O O   . SER EA 1 152 ? -9.028   -39.952  120.285 1.00 180.97 ? 151 SER e O   1 
ATOM   41122 C CB  . SER EA 1 152 ? -11.011  -41.090  117.989 1.00 169.85 ? 151 SER e CB  1 
ATOM   41123 O OG  . SER EA 1 152 ? -10.064  -40.246  117.351 1.00 167.19 ? 151 SER e OG  1 
ATOM   41124 N N   . LYS EA 1 153 ? -9.515   -42.116  120.685 1.00 167.92 ? 152 LYS e N   1 
ATOM   41125 C CA  . LYS EA 1 153 ? -8.234   -42.394  121.331 1.00 163.91 ? 152 LYS e CA  1 
ATOM   41126 C C   . LYS EA 1 153 ? -7.174   -42.700  120.285 1.00 171.59 ? 152 LYS e C   1 
ATOM   41127 O O   . LYS EA 1 153 ? -5.977   -42.485  120.518 1.00 172.37 ? 152 LYS e O   1 
ATOM   41128 C CB  . LYS EA 1 153 ? -8.400   -43.545  122.330 1.00 150.97 ? 152 LYS e CB  1 
ATOM   41129 C CG  . LYS EA 1 153 ? -9.213   -43.150  123.552 1.00 146.40 ? 152 LYS e CG  1 
ATOM   41130 C CD  . LYS EA 1 153 ? -9.603   -44.338  124.427 1.00 138.69 ? 152 LYS e CD  1 
ATOM   41131 C CE  . LYS EA 1 153 ? -8.447   -45.041  125.099 1.00 136.55 ? 152 LYS e CE  1 
ATOM   41132 N NZ  . LYS EA 1 153 ? -8.982   -46.137  125.978 1.00 135.61 ? 152 LYS e NZ  1 
ATOM   41133 N N   . ASP EA 1 154 ? -7.616   -43.163  119.124 1.00 173.66 ? 153 ASP e N   1 
ATOM   41134 C CA  . ASP EA 1 154 ? -6.735   -43.455  118.012 1.00 179.88 ? 153 ASP e CA  1 
ATOM   41135 C C   . ASP EA 1 154 ? -6.380   -42.152  117.289 1.00 185.56 ? 153 ASP e C   1 
ATOM   41136 O O   . ASP EA 1 154 ? -7.227   -41.268  117.125 1.00 183.58 ? 153 ASP e O   1 
ATOM   41137 C CB  . ASP EA 1 154 ? -7.455   -44.436  117.081 1.00 177.96 ? 153 ASP e CB  1 
ATOM   41138 C CG  . ASP EA 1 154 ? -6.626   -44.853  115.888 1.00 186.48 ? 153 ASP e CG  1 
ATOM   41139 O OD1 . ASP EA 1 154 ? -5.502   -44.345  115.708 1.00 190.08 ? 153 ASP e OD1 1 
ATOM   41140 O OD2 . ASP EA 1 154 ? -7.101   -45.714  115.121 1.00 190.86 ? 153 ASP e OD2 1 
ATOM   41141 N N   . SER EA 1 155 ? -5.101   -42.021  116.894 1.00 192.13 ? 154 SER e N   1 
ATOM   41142 C CA  . SER EA 1 155 ? -4.620   -40.818  116.205 1.00 188.64 ? 154 SER e CA  1 
ATOM   41143 C C   . SER EA 1 155 ? -4.989   -40.780  114.722 1.00 182.29 ? 154 SER e C   1 
ATOM   41144 O O   . SER EA 1 155 ? -5.078   -39.690  114.143 1.00 179.57 ? 154 SER e O   1 
ATOM   41145 C CB  . SER EA 1 155 ? -3.100   -40.690  116.339 1.00 185.61 ? 154 SER e CB  1 
ATOM   41146 O OG  . SER EA 1 155 ? -2.445   -41.884  115.951 1.00 182.86 ? 154 SER e OG  1 
ATOM   41147 N N   . ASP EA 1 156 ? -5.133   -41.945  114.080 1.00 180.70 ? 155 ASP e N   1 
ATOM   41148 C CA  . ASP EA 1 156 ? -5.458   -42.049  112.663 1.00 177.28 ? 155 ASP e CA  1 
ATOM   41149 C C   . ASP EA 1 156 ? -6.933   -42.327  112.420 1.00 172.45 ? 155 ASP e C   1 
ATOM   41150 O O   . ASP EA 1 156 ? -7.309   -42.738  111.319 1.00 168.89 ? 155 ASP e O   1 
ATOM   41151 C CB  . ASP EA 1 156 ? -4.607   -43.133  112.010 1.00 177.43 ? 155 ASP e CB  1 
ATOM   41152 C CG  . ASP EA 1 156 ? -3.160   -43.043  112.421 1.00 182.59 ? 155 ASP e CG  1 
ATOM   41153 O OD1 . ASP EA 1 156 ? -2.565   -41.955  112.251 1.00 183.35 ? 155 ASP e OD1 1 
ATOM   41154 O OD2 . ASP EA 1 156 ? -2.625   -44.051  112.927 1.00 182.69 ? 155 ASP e OD2 1 
ATOM   41155 N N   . VAL EA 1 157 ? -7.764   -42.149  113.437 1.00 172.63 ? 156 VAL e N   1 
ATOM   41156 C CA  . VAL EA 1 157 ? -9.212   -42.187  113.309 1.00 172.70 ? 156 VAL e CA  1 
ATOM   41157 C C   . VAL EA 1 157 ? -9.759   -40.833  113.720 1.00 171.68 ? 156 VAL e C   1 
ATOM   41158 O O   . VAL EA 1 157 ? -9.488   -40.355  114.828 1.00 173.00 ? 156 VAL e O   1 
ATOM   41159 C CB  . VAL EA 1 157 ? -9.841   -43.308  114.151 1.00 175.77 ? 156 VAL e CB  1 
ATOM   41160 C CG1 . VAL EA 1 157 ? -11.357  -43.152  114.191 1.00 171.50 ? 156 VAL e CG1 1 
ATOM   41161 C CG2 . VAL EA 1 157 ? -9.504   -44.634  113.529 1.00 177.59 ? 156 VAL e CG2 1 
ATOM   41162 N N   . TYR EA 1 158 ? -10.539  -40.229  112.836 1.00 168.83 ? 157 TYR e N   1 
ATOM   41163 C CA  . TYR EA 1 158 ? -11.070  -38.894  113.045 1.00 166.56 ? 157 TYR e CA  1 
ATOM   41164 C C   . TYR EA 1 158 ? -12.546  -39.006  113.385 1.00 162.93 ? 157 TYR e C   1 
ATOM   41165 O O   . TYR EA 1 158 ? -13.292  -39.726  112.710 1.00 158.26 ? 157 TYR e O   1 
ATOM   41166 C CB  . TYR EA 1 158 ? -10.821  -38.032  111.806 1.00 152.67 ? 157 TYR e CB  1 
ATOM   41167 C CG  . TYR EA 1 158 ? -9.412   -38.236  111.367 1.00 155.62 ? 157 TYR e CG  1 
ATOM   41168 C CD1 . TYR EA 1 158 ? -8.372   -37.665  112.087 1.00 161.78 ? 157 TYR e CD1 1 
ATOM   41169 C CD2 . TYR EA 1 158 ? -9.103   -39.068  110.308 1.00 160.56 ? 157 TYR e CD2 1 
ATOM   41170 C CE1 . TYR EA 1 158 ? -7.061   -37.867  111.734 1.00 168.16 ? 157 TYR e CE1 1 
ATOM   41171 C CE2 . TYR EA 1 158 ? -7.781   -39.284  109.940 1.00 169.39 ? 157 TYR e CE2 1 
ATOM   41172 C CZ  . TYR EA 1 158 ? -6.760   -38.677  110.659 1.00 170.74 ? 157 TYR e CZ  1 
ATOM   41173 O OH  . TYR EA 1 158 ? -5.436   -38.872  110.314 1.00 169.70 ? 157 TYR e OH  1 
ATOM   41174 N N   . ILE EA 1 159 ? -12.943  -38.345  114.471 1.00 156.13 ? 158 ILE e N   1 
ATOM   41175 C CA  . ILE EA 1 159 ? -14.322  -38.328  114.924 1.00 144.47 ? 158 ILE e CA  1 
ATOM   41176 C C   . ILE EA 1 159 ? -14.679  -36.878  115.213 1.00 139.00 ? 158 ILE e C   1 
ATOM   41177 O O   . ILE EA 1 159 ? -13.880  -36.142  115.800 1.00 139.46 ? 158 ILE e O   1 
ATOM   41178 C CB  . ILE EA 1 159 ? -14.540  -39.241  116.146 1.00 146.95 ? 158 ILE e CB  1 
ATOM   41179 C CG1 . ILE EA 1 159 ? -14.034  -40.660  115.836 1.00 148.64 ? 158 ILE e CG1 1 
ATOM   41180 C CG2 . ILE EA 1 159 ? -16.004  -39.282  116.500 1.00 148.42 ? 158 ILE e CG2 1 
ATOM   41181 C CD1 . ILE EA 1 159 ? -14.265  -41.683  116.925 1.00 146.66 ? 158 ILE e CD1 1 
ATOM   41182 N N   . THR EA 1 160 ? -15.847  -36.457  114.742 1.00 139.24 ? 159 THR e N   1 
ATOM   41183 C CA  . THR EA 1 160 ? -16.290  -35.077  114.860 1.00 141.66 ? 159 THR e CA  1 
ATOM   41184 C C   . THR EA 1 160 ? -17.162  -34.851  116.090 1.00 139.83 ? 159 THR e C   1 
ATOM   41185 O O   . THR EA 1 160 ? -17.524  -35.768  116.834 1.00 135.69 ? 159 THR e O   1 
ATOM   41186 C CB  . THR EA 1 160 ? -17.079  -34.636  113.629 1.00 138.31 ? 159 THR e CB  1 
ATOM   41187 O OG1 . THR EA 1 160 ? -18.373  -35.258  113.641 1.00 138.27 ? 159 THR e OG1 1 
ATOM   41188 C CG2 . THR EA 1 160 ? -16.352  -35.038  112.379 1.00 135.87 ? 159 THR e CG2 1 
ATOM   41189 N N   . ASP EA 1 161 ? -17.537  -33.594  116.272 1.00 139.51 ? 160 ASP e N   1 
ATOM   41190 C CA  . ASP EA 1 161 ? -18.414  -33.220  117.357 1.00 137.09 ? 160 ASP e CA  1 
ATOM   41191 C C   . ASP EA 1 161 ? -19.856  -33.543  116.992 1.00 128.75 ? 160 ASP e C   1 
ATOM   41192 O O   . ASP EA 1 161 ? -20.170  -34.079  115.926 1.00 122.19 ? 160 ASP e O   1 
ATOM   41193 C CB  . ASP EA 1 161 ? -18.288  -31.725  117.668 1.00 146.78 ? 160 ASP e CB  1 
ATOM   41194 C CG  . ASP EA 1 161 ? -16.859  -31.295  118.002 1.00 154.42 ? 160 ASP e CG  1 
ATOM   41195 O OD1 . ASP EA 1 161 ? -15.968  -31.455  117.135 1.00 157.06 ? 160 ASP e OD1 1 
ATOM   41196 O OD2 . ASP EA 1 161 ? -16.625  -30.814  119.140 1.00 156.94 ? 160 ASP e OD2 1 
ATOM   41197 N N   . LYS EA 1 162 ? -20.741  -33.176  117.899 1.00 127.15 ? 161 LYS e N   1 
ATOM   41198 C CA  . LYS EA 1 162 ? -22.158  -33.220  117.625 1.00 123.11 ? 161 LYS e CA  1 
ATOM   41199 C C   . LYS EA 1 162 ? -22.483  -32.155  116.586 1.00 121.41 ? 161 LYS e C   1 
ATOM   41200 O O   . LYS EA 1 162 ? -21.747  -31.178  116.395 1.00 116.46 ? 161 LYS e O   1 
ATOM   41201 C CB  . LYS EA 1 162 ? -22.945  -33.008  118.927 1.00 120.75 ? 161 LYS e CB  1 
ATOM   41202 C CG  . LYS EA 1 162 ? -24.471  -33.135  118.857 1.00 121.13 ? 161 LYS e CG  1 
ATOM   41203 C CD  . LYS EA 1 162 ? -25.073  -33.271  120.269 1.00 117.92 ? 161 LYS e CD  1 
ATOM   41204 C CE  . LYS EA 1 162 ? -24.510  -32.213  121.222 1.00 116.60 ? 161 LYS e CE  1 
ATOM   41205 N NZ  . LYS EA 1 162 ? -24.921  -32.400  122.646 1.00 117.38 ? 161 LYS e NZ  1 
ATOM   41206 N N   . CYS EA 1 163 ? -23.543  -32.407  115.844 1.00 120.36 ? 162 CYS e N   1 
ATOM   41207 C CA  . CYS EA 1 163 ? -24.055  -31.449  114.887 1.00 119.88 ? 162 CYS e CA  1 
ATOM   41208 C C   . CYS EA 1 163 ? -25.564  -31.473  115.039 1.00 115.38 ? 162 CYS e C   1 
ATOM   41209 O O   . CYS EA 1 163 ? -26.146  -32.536  115.276 1.00 113.03 ? 162 CYS e O   1 
ATOM   41210 C CB  . CYS EA 1 163 ? -23.611  -31.825  113.460 1.00 128.25 ? 162 CYS e CB  1 
ATOM   41211 S SG  . CYS EA 1 163 ? -23.750  -30.561  112.116 1.00 146.99 ? 162 CYS e SG  1 
ATOM   41212 N N   . VAL EA 1 164 ? -26.190  -30.306  114.960 1.00 113.02 ? 163 VAL e N   1 
ATOM   41213 C CA  . VAL EA 1 164 ? -27.641  -30.202  115.047 1.00 117.24 ? 163 VAL e CA  1 
ATOM   41214 C C   . VAL EA 1 164 ? -28.152  -29.971  113.631 1.00 121.16 ? 163 VAL e C   1 
ATOM   41215 O O   . VAL EA 1 164 ? -27.704  -29.039  112.951 1.00 126.44 ? 163 VAL e O   1 
ATOM   41216 C CB  . VAL EA 1 164 ? -28.068  -29.062  115.990 1.00 124.64 ? 163 VAL e CB  1 
ATOM   41217 C CG1 . VAL EA 1 164 ? -29.595  -28.914  115.998 1.00 122.74 ? 163 VAL e CG1 1 
ATOM   41218 C CG2 . VAL EA 1 164 ? -27.513  -29.270  117.428 1.00 124.71 ? 163 VAL e CG2 1 
ATOM   41219 N N   . LEU EA 1 165 ? -29.083  -30.814  113.176 1.00 118.99 ? 164 LEU e N   1 
ATOM   41220 C CA  . LEU EA 1 165 ? -29.592  -30.693  111.784 1.00 115.00 ? 164 LEU e CA  1 
ATOM   41221 C C   . LEU EA 1 165 ? -31.097  -30.428  111.815 1.00 107.95 ? 164 LEU e C   1 
ATOM   41222 O O   . LEU EA 1 165 ? -31.809  -31.186  112.493 1.00 103.23 ? 164 LEU e O   1 
ATOM   41223 C CB  . LEU EA 1 165 ? -29.282  -31.984  111.022 1.00 116.54 ? 164 LEU e CB  1 
ATOM   41224 C CG  . LEU EA 1 165 ? -29.731  -32.011  109.563 1.00 113.16 ? 164 LEU e CG  1 
ATOM   41225 C CD1 . LEU EA 1 165 ? -28.623  -32.539  108.667 1.00 111.72 ? 164 LEU e CD1 1 
ATOM   41226 C CD2 . LEU EA 1 165 ? -30.989  -32.850  109.402 1.00 108.26 ? 164 LEU e CD2 1 
ATOM   41227 N N   . ASP EA 1 166 ? -31.551  -29.398  111.097 1.00 104.53 ? 165 ASP e N   1 
ATOM   41228 C CA  . ASP EA 1 166 ? -32.992  -29.038  111.102 1.00 108.57 ? 165 ASP e CA  1 
ATOM   41229 C C   . ASP EA 1 166 ? -33.601  -29.372  109.745 1.00 109.69 ? 165 ASP e C   1 
ATOM   41230 O O   . ASP EA 1 166 ? -32.940  -29.127  108.726 1.00 107.83 ? 165 ASP e O   1 
ATOM   41231 C CB  . ASP EA 1 166 ? -33.219  -27.561  111.432 1.00 109.97 ? 165 ASP e CB  1 
ATOM   41232 C CG  . ASP EA 1 166 ? -34.683  -27.172  111.555 1.00 109.04 ? 165 ASP e CG  1 
ATOM   41233 O OD1 . ASP EA 1 166 ? -35.409  -27.279  110.547 1.00 113.79 ? 165 ASP e OD1 1 
ATOM   41234 O OD2 . ASP EA 1 166 ? -35.086  -26.765  112.659 1.00 97.99  ? 165 ASP e OD2 1 
ATOM   41235 N N   . MET EA 1 167 ? -34.818  -29.907  109.751 1.00 109.85 ? 166 MET e N   1 
ATOM   41236 C CA  . MET EA 1 167 ? -35.523  -30.190  108.479 1.00 106.06 ? 166 MET e CA  1 
ATOM   41237 C C   . MET EA 1 167 ? -36.917  -29.581  108.598 1.00 106.35 ? 166 MET e C   1 
ATOM   41238 O O   . MET EA 1 167 ? -37.735  -30.139  109.344 1.00 110.12 ? 166 MET e O   1 
ATOM   41239 C CB  . MET EA 1 167 ? -35.625  -31.698  108.243 1.00 102.63 ? 166 MET e CB  1 
ATOM   41240 C CG  . MET EA 1 167 ? -34.367  -32.295  107.645 1.00 108.45 ? 166 MET e CG  1 
ATOM   41241 S SD  . MET EA 1 167 ? -34.396  -34.103  107.600 1.00 111.10 ? 166 MET e SD  1 
ATOM   41242 C CE  . MET EA 1 167 ? -35.071  -34.381  105.964 1.00 103.45 ? 166 MET e CE  1 
ATOM   41243 N N   . ARG EA 1 168 ? -37.173  -28.485  107.885 1.00 100.86 ? 167 ARG e N   1 
ATOM   41244 C CA  . ARG EA 1 168 ? -38.476  -27.783  107.998 1.00 95.65  ? 167 ARG e CA  1 
ATOM   41245 C C   . ARG EA 1 168 ? -39.592  -28.708  107.510 1.00 100.47 ? 167 ARG e C   1 
ATOM   41246 O O   . ARG EA 1 168 ? -40.765  -28.329  107.647 1.00 94.67  ? 167 ARG e O   1 
ATOM   41247 C CB  . ARG EA 1 168 ? -38.421  -26.475  107.208 1.00 101.40 ? 167 ARG e CB  1 
ATOM   41248 C CG  . ARG EA 1 168 ? -37.452  -25.455  107.787 1.00 104.40 ? 167 ARG e CG  1 
ATOM   41249 C CD  . ARG EA 1 168 ? -36.802  -24.588  106.726 1.00 112.84 ? 167 ARG e CD  1 
ATOM   41250 N NE  . ARG EA 1 168 ? -37.762  -23.847  105.923 1.00 110.96 ? 167 ARG e NE  1 
ATOM   41251 C CZ  . ARG EA 1 168 ? -37.896  -23.975  104.608 1.00 118.46 ? 167 ARG e CZ  1 
ATOM   41252 N NH1 . ARG EA 1 168 ? -37.412  -25.039  103.995 1.00 122.34 ? 167 ARG e NH1 1 
ATOM   41253 N NH2 . ARG EA 1 168 ? -38.518  -23.040  103.912 1.00 117.22 ? 167 ARG e NH2 1 
ATOM   41254 N N   . SER EA 1 169 ? -39.238  -29.867  106.957 1.00 103.79 ? 168 SER e N   1 
ATOM   41255 C CA  . SER EA 1 169 ? -40.265  -30.854  106.542 1.00 104.58 ? 168 SER e CA  1 
ATOM   41256 C C   . SER EA 1 169 ? -40.548  -31.822  107.693 1.00 102.03 ? 168 SER e C   1 
ATOM   41257 O O   . SER EA 1 169 ? -39.676  -32.664  107.958 1.00 99.74  ? 168 SER e O   1 
ATOM   41258 C CB  . SER EA 1 169 ? -39.820  -31.598  105.322 1.00 114.64 ? 168 SER e CB  1 
ATOM   41259 O OG  . SER EA 1 169 ? -40.659  -32.718  105.087 1.00 124.90 ? 168 SER e OG  1 
ATOM   41260 N N   . MET EA 1 170 ? -41.705  -31.691  108.349 1.00 105.57 ? 169 MET e N   1 
ATOM   41261 C CA  . MET EA 1 170 ? -42.118  -32.607  109.451 1.00 114.96 ? 169 MET e CA  1 
ATOM   41262 C C   . MET EA 1 170 ? -41.295  -32.349  110.716 1.00 108.54 ? 169 MET e C   1 
ATOM   41263 O O   . MET EA 1 170 ? -41.231  -33.256  111.562 1.00 100.12 ? 169 MET e O   1 
ATOM   41264 C CB  . MET EA 1 170 ? -41.991  -34.079  109.047 1.00 116.66 ? 169 MET e CB  1 
ATOM   41265 C CG  . MET EA 1 170 ? -43.244  -34.888  109.324 1.00 123.15 ? 169 MET e CG  1 
ATOM   41266 S SD  . MET EA 1 170 ? -44.733  -34.139  108.619 1.00 152.00 ? 169 MET e SD  1 
ATOM   41267 C CE  . MET EA 1 170 ? -45.953  -34.616  109.842 1.00 119.29 ? 169 MET e CE  1 
ATOM   41268 N N   . ASP EA 1 171 ? -40.675  -31.176  110.830 1.00 104.71 ? 170 ASP e N   1 
ATOM   41269 C CA  . ASP EA 1 171 ? -39.955  -30.820  112.079 1.00 102.94 ? 170 ASP e CA  1 
ATOM   41270 C C   . ASP EA 1 171 ? -38.977  -31.923  112.480 1.00 105.07 ? 170 ASP e C   1 
ATOM   41271 O O   . ASP EA 1 171 ? -38.728  -32.055  113.688 1.00 116.52 ? 170 ASP e O   1 
ATOM   41272 C CB  . ASP EA 1 171 ? -40.929  -30.613  113.237 1.00 120.05 ? 170 ASP e CB  1 
ATOM   41273 C CG  . ASP EA 1 171 ? -41.425  -29.188  113.384 1.00 125.68 ? 170 ASP e CG  1 
ATOM   41274 O OD1 . ASP EA 1 171 ? -40.993  -28.342  112.588 1.00 126.36 ? 170 ASP e OD1 1 
ATOM   41275 O OD2 . ASP EA 1 171 ? -42.234  -28.939  114.299 1.00 126.40 ? 170 ASP e OD2 1 
ATOM   41276 N N   . PHE EA 1 172 ? -38.442  -32.688  111.532 1.00 99.52  ? 171 PHE e N   1 
ATOM   41277 C CA  . PHE EA 1 172 ? -37.563  -33.798  111.972 1.00 101.92 ? 171 PHE e CA  1 
ATOM   41278 C C   . PHE EA 1 172 ? -36.164  -33.248  112.233 1.00 106.40 ? 171 PHE e C   1 
ATOM   41279 O O   . PHE EA 1 172 ? -35.269  -33.481  111.410 1.00 112.85 ? 171 PHE e O   1 
ATOM   41280 C CB  . PHE EA 1 172 ? -37.484  -34.928  110.947 1.00 105.82 ? 171 PHE e CB  1 
ATOM   41281 C CG  . PHE EA 1 172 ? -36.803  -36.166  111.474 1.00 110.96 ? 171 PHE e CG  1 
ATOM   41282 C CD1 . PHE EA 1 172 ? -37.407  -36.945  112.446 1.00 114.87 ? 171 PHE e CD1 1 
ATOM   41283 C CD2 . PHE EA 1 172 ? -35.537  -36.522  111.041 1.00 114.83 ? 171 PHE e CD2 1 
ATOM   41284 C CE1 . PHE EA 1 172 ? -36.777  -38.074  112.945 1.00 118.94 ? 171 PHE e CE1 1 
ATOM   41285 C CE2 . PHE EA 1 172 ? -34.903  -37.646  111.546 1.00 118.46 ? 171 PHE e CE2 1 
ATOM   41286 C CZ  . PHE EA 1 172 ? -35.526  -38.423  112.494 1.00 121.02 ? 171 PHE e CZ  1 
ATOM   41287 N N   . LYS EA 1 173 ? -35.988  -32.521  113.332 1.00 106.04 ? 172 LYS e N   1 
ATOM   41288 C CA  . LYS EA 1 173 ? -34.618  -32.072  113.679 1.00 102.85 ? 172 LYS e CA  1 
ATOM   41289 C C   . LYS EA 1 173 ? -33.882  -33.291  114.236 1.00 97.14  ? 172 LYS e C   1 
ATOM   41290 O O   . LYS EA 1 173 ? -34.497  -34.021  115.032 1.00 94.80  ? 172 LYS e O   1 
ATOM   41291 C CB  . LYS EA 1 173 ? -34.679  -30.913  114.676 1.00 98.91  ? 172 LYS e CB  1 
ATOM   41292 C CG  . LYS EA 1 173 ? -35.778  -31.005  115.726 1.00 85.97  ? 172 LYS e CG  1 
ATOM   41293 C CD  . LYS EA 1 173 ? -35.953  -29.719  116.503 1.00 85.93  ? 172 LYS e CD  1 
ATOM   41294 C CE  . LYS EA 1 173 ? -36.999  -29.821  117.592 1.00 95.67  ? 172 LYS e CE  1 
ATOM   41295 N NZ  . LYS EA 1 173 ? -38.319  -30.218  117.050 1.00 92.76  ? 172 LYS e NZ  1 
ATOM   41296 N N   . SER EA 1 174 ? -32.636  -33.523  113.822 1.00 95.22  ? 173 SER e N   1 
ATOM   41297 C CA  . SER EA 1 174 ? -31.923  -34.647  114.403 1.00 101.34 ? 173 SER e CA  1 
ATOM   41298 C C   . SER EA 1 174 ? -30.449  -34.312  114.472 1.00 108.25 ? 173 SER e C   1 
ATOM   41299 O O   . SER EA 1 174 ? -29.941  -33.488  113.711 1.00 104.43 ? 173 SER e O   1 
ATOM   41300 C CB  . SER EA 1 174 ? -32.082  -35.928  113.607 1.00 102.47 ? 173 SER e CB  1 
ATOM   41301 O OG  . SER EA 1 174 ? -31.748  -35.658  112.273 1.00 107.24 ? 173 SER e OG  1 
ATOM   41302 N N   . ASN EA 1 175 ? -29.779  -34.957  115.416 1.00 115.41 ? 174 ASN e N   1 
ATOM   41303 C CA  . ASN EA 1 175 ? -28.357  -34.782  115.643 1.00 118.42 ? 174 ASN e CA  1 
ATOM   41304 C C   . ASN EA 1 175 ? -27.555  -35.817  114.865 1.00 117.27 ? 174 ASN e C   1 
ATOM   41305 O O   . ASN EA 1 175 ? -28.070  -36.855  114.441 1.00 115.74 ? 174 ASN e O   1 
ATOM   41306 C CB  . ASN EA 1 175 ? -28.059  -34.852  117.137 1.00 119.30 ? 174 ASN e CB  1 
ATOM   41307 C CG  . ASN EA 1 175 ? -28.721  -33.730  117.901 1.00 118.71 ? 174 ASN e CG  1 
ATOM   41308 O OD1 . ASN EA 1 175 ? -29.442  -33.967  118.862 1.00 120.71 ? 174 ASN e OD1 1 
ATOM   41309 N ND2 . ASN EA 1 175 ? -28.451  -32.491  117.498 1.00 119.13 ? 174 ASN e ND2 1 
ATOM   41310 N N   . SER EA 1 176 ? -26.277  -35.508  114.668 1.00 117.60 ? 175 SER e N   1 
ATOM   41311 C CA  . SER EA 1 176 ? -25.414  -36.383  113.895 1.00 122.04 ? 175 SER e CA  1 
ATOM   41312 C C   . SER EA 1 176 ? -23.966  -36.103  114.246 1.00 121.15 ? 175 SER e C   1 
ATOM   41313 O O   . SER EA 1 176 ? -23.631  -35.065  114.825 1.00 118.76 ? 175 SER e O   1 
ATOM   41314 C CB  . SER EA 1 176 ? -25.630  -36.222  112.377 1.00 126.35 ? 175 SER e CB  1 
ATOM   41315 O OG  . SER EA 1 176 ? -25.218  -34.954  111.876 1.00 119.48 ? 175 SER e OG  1 
ATOM   41316 N N   . ALA EA 1 177 ? -23.135  -37.106  113.983 1.00 125.24 ? 176 ALA e N   1 
ATOM   41317 C CA  . ALA EA 1 177 ? -21.689  -36.952  113.964 1.00 130.53 ? 176 ALA e CA  1 
ATOM   41318 C C   . ALA EA 1 177 ? -21.101  -37.924  112.944 1.00 131.48 ? 176 ALA e C   1 
ATOM   41319 O O   . ALA EA 1 177 ? -21.728  -38.924  112.580 1.00 129.37 ? 176 ALA e O   1 
ATOM   41320 C CB  . ALA EA 1 177 ? -21.066  -37.166  115.348 1.00 133.52 ? 176 ALA e CB  1 
ATOM   41321 N N   . VAL EA 1 178 ? -19.919  -37.580  112.438 1.00 133.57 ? 177 VAL e N   1 
ATOM   41322 C CA  . VAL EA 1 178 ? -19.209  -38.346  111.418 1.00 136.22 ? 177 VAL e CA  1 
ATOM   41323 C C   . VAL EA 1 178 ? -17.908  -38.878  112.018 1.00 145.34 ? 177 VAL e C   1 
ATOM   41324 O O   . VAL EA 1 178 ? -17.309  -38.242  112.893 1.00 148.38 ? 177 VAL e O   1 
ATOM   41325 C CB  . VAL EA 1 178 ? -18.942  -37.479  110.165 1.00 133.55 ? 177 VAL e CB  1 
ATOM   41326 C CG1 . VAL EA 1 178 ? -17.947  -38.125  109.221 1.00 135.28 ? 177 VAL e CG1 1 
ATOM   41327 C CG2 . VAL EA 1 178 ? -20.231  -37.265  109.425 1.00 134.59 ? 177 VAL e CG2 1 
ATOM   41328 N N   . ALA EA 1 179 ? -17.492  -40.077  111.583 1.00 146.89 ? 178 ALA e N   1 
ATOM   41329 C CA  . ALA EA 1 179 ? -16.164  -40.595  111.909 1.00 147.78 ? 178 ALA e CA  1 
ATOM   41330 C C   . ALA EA 1 179 ? -15.589  -41.348  110.713 1.00 154.66 ? 178 ALA e C   1 
ATOM   41331 O O   . ALA EA 1 179 ? -16.312  -42.049  109.994 1.00 154.30 ? 178 ALA e O   1 
ATOM   41332 C CB  . ALA EA 1 179 ? -16.197  -41.502  113.140 1.00 146.45 ? 178 ALA e CB  1 
ATOM   41333 N N   . TRP EA 1 180 ? -14.272  -41.245  110.530 1.00 158.56 ? 179 TRP e N   1 
ATOM   41334 C CA  . TRP EA 1 180 ? -13.649  -41.900  109.386 1.00 161.68 ? 179 TRP e CA  1 
ATOM   41335 C C   . TRP EA 1 180 ? -12.199  -42.228  109.693 1.00 165.36 ? 179 TRP e C   1 
ATOM   41336 O O   . TRP EA 1 180 ? -11.619  -41.776  110.685 1.00 165.22 ? 179 TRP e O   1 
ATOM   41337 C CB  . TRP EA 1 180 ? -13.675  -41.074  108.090 1.00 154.86 ? 179 TRP e CB  1 
ATOM   41338 C CG  . TRP EA 1 180 ? -12.727  -39.894  108.023 1.00 149.60 ? 179 TRP e CG  1 
ATOM   41339 C CD1 . TRP EA 1 180 ? -11.442  -39.921  107.570 1.00 152.17 ? 179 TRP e CD1 1 
ATOM   41340 C CD2 . TRP EA 1 180 ? -13.054  -38.508  108.180 1.00 144.01 ? 179 TRP e CD2 1 
ATOM   41341 N NE1 . TRP EA 1 180 ? -10.908  -38.658  107.563 1.00 148.30 ? 179 TRP e NE1 1 
ATOM   41342 C CE2 . TRP EA 1 180 ? -11.884  -37.769  107.916 1.00 144.73 ? 179 TRP e CE2 1 
ATOM   41343 C CE3 . TRP EA 1 180 ? -14.201  -37.827  108.573 1.00 140.10 ? 179 TRP e CE3 1 
ATOM   41344 C CZ2 . TRP EA 1 180 ? -11.833  -36.385  108.019 1.00 139.96 ? 179 TRP e CZ2 1 
ATOM   41345 C CZ3 . TRP EA 1 180 ? -14.146  -36.454  108.676 1.00 136.35 ? 179 TRP e CZ3 1 
ATOM   41346 C CH2 . TRP EA 1 180 ? -12.972  -35.747  108.399 1.00 135.55 ? 179 TRP e CH2 1 
ATOM   41347 N N   . SER EA 1 181 ? -11.630  -43.039  108.804 1.00 168.95 ? 180 SER e N   1 
ATOM   41348 C CA  . SER EA 1 181 ? -10.212  -43.345  108.772 1.00 173.22 ? 180 SER e CA  1 
ATOM   41349 C C   . SER EA 1 181 ? -9.872   -43.726  107.340 1.00 175.12 ? 180 SER e C   1 
ATOM   41350 O O   . SER EA 1 181 ? -10.743  -44.105  106.547 1.00 169.97 ? 180 SER e O   1 
ATOM   41351 C CB  . SER EA 1 181 ? -9.849   -44.466  109.765 1.00 175.02 ? 180 SER e CB  1 
ATOM   41352 O OG  . SER EA 1 181 ? -8.448   -44.668  109.870 1.00 175.32 ? 180 SER e OG  1 
ATOM   41353 N N   . ASN EA 1 182 ? -8.598   -43.580  107.006 1.00 182.49 ? 181 ASN e N   1 
ATOM   41354 C CA  . ASN EA 1 182 ? -8.074   -44.048  105.732 1.00 189.66 ? 181 ASN e CA  1 
ATOM   41355 C C   . ASN EA 1 182 ? -7.468   -45.436  105.844 1.00 192.54 ? 181 ASN e C   1 
ATOM   41356 O O   . ASN EA 1 182 ? -6.945   -45.960  104.850 1.00 190.45 ? 181 ASN e O   1 
ATOM   41357 C CB  . ASN EA 1 182 ? -7.025   -43.074  105.195 1.00 191.46 ? 181 ASN e CB  1 
ATOM   41358 C CG  . ASN EA 1 182 ? -7.606   -41.716  104.883 1.00 191.65 ? 181 ASN e CG  1 
ATOM   41359 O OD1 . ASN EA 1 182 ? -8.049   -41.453  103.758 1.00 189.97 ? 181 ASN e OD1 1 
ATOM   41360 N ND2 . ASN EA 1 182 ? -7.586   -40.830  105.876 1.00 186.59 ? 181 ASN e ND2 1 
ATOM   41361 N N   . LYS EA 1 183 ? -7.522   -46.033  107.032 1.00 193.20 ? 182 LYS e N   1 
ATOM   41362 C CA  . LYS EA 1 183 ? -7.051   -47.395  107.206 1.00 192.61 ? 182 LYS e CA  1 
ATOM   41363 C C   . LYS EA 1 183 ? -8.004   -48.324  106.460 1.00 195.70 ? 182 LYS e C   1 
ATOM   41364 O O   . LYS EA 1 183 ? -9.210   -48.071  106.389 1.00 194.48 ? 182 LYS e O   1 
ATOM   41365 C CB  . LYS EA 1 183 ? -7.014   -47.748  108.705 1.00 186.40 ? 182 LYS e CB  1 
ATOM   41366 C CG  . LYS EA 1 183 ? -6.072   -46.887  109.567 1.00 182.33 ? 182 LYS e CG  1 
ATOM   41367 C CD  . LYS EA 1 183 ? -6.338   -47.025  111.077 1.00 177.08 ? 182 LYS e CD  1 
ATOM   41368 C CE  . LYS EA 1 183 ? -6.223   -48.466  111.530 1.00 171.22 ? 182 LYS e CE  1 
ATOM   41369 N NZ  . LYS EA 1 183 ? -6.659   -48.716  112.920 1.00 159.58 ? 182 LYS e NZ  1 
ATOM   41370 N N   . SER EA 1 184 ? -7.465   -49.392  105.874 1.00 195.19 ? 183 SER e N   1 
ATOM   41371 C CA  . SER EA 1 184 ? -8.334   -50.316  105.154 1.00 194.89 ? 183 SER e CA  1 
ATOM   41372 C C   . SER EA 1 184 ? -9.015   -51.328  106.084 1.00 195.80 ? 183 SER e C   1 
ATOM   41373 O O   . SER EA 1 184 ? -10.050  -51.895  105.702 1.00 188.67 ? 183 SER e O   1 
ATOM   41374 C CB  . SER EA 1 184 ? -7.537   -50.983  104.029 1.00 190.94 ? 183 SER e CB  1 
ATOM   41375 O OG  . SER EA 1 184 ? -6.272   -51.420  104.488 1.00 203.39 ? 183 SER e OG  1 
ATOM   41376 N N   . ASP EA 1 185 ? -8.471   -51.533  107.304 1.00 201.41 ? 184 ASP e N   1 
ATOM   41377 C CA  . ASP EA 1 185 ? -9.023   -52.378  108.374 1.00 200.04 ? 184 ASP e CA  1 
ATOM   41378 C C   . ASP EA 1 185 ? -10.107  -51.678  109.192 1.00 195.36 ? 184 ASP e C   1 
ATOM   41379 O O   . ASP EA 1 185 ? -10.740  -52.322  110.043 1.00 188.65 ? 184 ASP e O   1 
ATOM   41380 C CB  . ASP EA 1 185 ? -7.904   -52.880  109.325 1.00 199.87 ? 184 ASP e CB  1 
ATOM   41381 C CG  . ASP EA 1 185 ? -7.350   -51.786  110.274 1.00 194.67 ? 184 ASP e CG  1 
ATOM   41382 O OD1 . ASP EA 1 185 ? -6.970   -50.704  109.785 1.00 192.20 ? 184 ASP e OD1 1 
ATOM   41383 O OD2 . ASP EA 1 185 ? -7.253   -52.026  111.506 1.00 188.68 ? 184 ASP e OD2 1 
ATOM   41384 N N   . PHE EA 1 186 ? -10.316  -50.383  108.952 1.00 195.58 ? 185 PHE e N   1 
ATOM   41385 C CA  . PHE EA 1 186 ? -11.278  -49.581  109.699 1.00 188.00 ? 185 PHE e CA  1 
ATOM   41386 C C   . PHE EA 1 186 ? -12.685  -50.124  109.463 1.00 182.21 ? 185 PHE e C   1 
ATOM   41387 O O   . PHE EA 1 186 ? -13.105  -50.324  108.316 1.00 182.66 ? 185 PHE e O   1 
ATOM   41388 C CB  . PHE EA 1 186 ? -11.133  -48.123  109.231 1.00 185.14 ? 185 PHE e CB  1 
ATOM   41389 C CG  . PHE EA 1 186 ? -11.959  -47.109  109.983 1.00 175.59 ? 185 PHE e CG  1 
ATOM   41390 C CD1 . PHE EA 1 186 ? -11.714  -46.831  111.317 1.00 173.02 ? 185 PHE e CD1 1 
ATOM   41391 C CD2 . PHE EA 1 186 ? -12.919  -46.362  109.315 1.00 171.56 ? 185 PHE e CD2 1 
ATOM   41392 C CE1 . PHE EA 1 186 ? -12.449  -45.865  111.975 1.00 170.76 ? 185 PHE e CE1 1 
ATOM   41393 C CE2 . PHE EA 1 186 ? -13.658  -45.401  109.969 1.00 166.48 ? 185 PHE e CE2 1 
ATOM   41394 C CZ  . PHE EA 1 186 ? -13.421  -45.150  111.299 1.00 167.44 ? 185 PHE e CZ  1 
ATOM   41395 N N   . ALA EA 1 187 ? -13.409  -50.364  110.559 1.00 174.43 ? 186 ALA e N   1 
ATOM   41396 C CA  . ALA EA 1 187 ? -14.774  -50.861  110.520 1.00 166.47 ? 186 ALA e CA  1 
ATOM   41397 C C   . ALA EA 1 187 ? -15.645  -49.987  111.401 1.00 161.54 ? 186 ALA e C   1 
ATOM   41398 O O   . ALA EA 1 187 ? -15.162  -49.350  112.336 1.00 161.80 ? 186 ALA e O   1 
ATOM   41399 C CB  . ALA EA 1 187 ? -14.855  -52.313  110.999 1.00 161.82 ? 186 ALA e CB  1 
ATOM   41400 N N   . CYS EA 1 188 ? -16.946  -49.972  111.105 1.00 158.11 ? 187 CYS e N   1 
ATOM   41401 C CA  . CYS EA 1 188 ? -17.840  -49.095  111.859 1.00 158.52 ? 187 CYS e CA  1 
ATOM   41402 C C   . CYS EA 1 188 ? -17.945  -49.510  113.339 1.00 154.16 ? 187 CYS e C   1 
ATOM   41403 O O   . CYS EA 1 188 ? -18.195  -48.656  114.195 1.00 152.92 ? 187 CYS e O   1 
ATOM   41404 C CB  . CYS EA 1 188 ? -19.219  -48.975  111.185 1.00 160.82 ? 187 CYS e CB  1 
ATOM   41405 S SG  . CYS EA 1 188 ? -19.364  -47.989  109.572 1.00 178.38 ? 187 CYS e SG  1 
ATOM   41406 N N   . ALA EA 1 189 ? -17.777  -50.791  113.675 1.00 152.62 ? 188 ALA e N   1 
ATOM   41407 C CA  . ALA EA 1 189 ? -17.823  -51.204  115.076 1.00 148.58 ? 188 ALA e CA  1 
ATOM   41408 C C   . ALA EA 1 189 ? -16.711  -50.577  115.922 1.00 148.67 ? 188 ALA e C   1 
ATOM   41409 O O   . ALA EA 1 189 ? -16.676  -50.829  117.139 1.00 136.88 ? 188 ALA e O   1 
ATOM   41410 C CB  . ALA EA 1 189 ? -17.773  -52.727  115.200 1.00 146.90 ? 188 ALA e CB  1 
ATOM   41411 N N   . ASN EA 1 190 ? -15.841  -49.788  115.286 1.00 157.40 ? 189 ASN e N   1 
ATOM   41412 C CA  . ASN EA 1 190 ? -14.687  -49.188  116.006 1.00 157.13 ? 189 ASN e CA  1 
ATOM   41413 C C   . ASN EA 1 190 ? -15.065  -47.804  116.539 1.00 151.21 ? 189 ASN e C   1 
ATOM   41414 O O   . ASN EA 1 190 ? -14.187  -46.923  116.551 1.00 152.23 ? 189 ASN e O   1 
ATOM   41415 C CB  . ASN EA 1 190 ? -13.440  -49.102  115.120 1.00 158.45 ? 189 ASN e CB  1 
ATOM   41416 C CG  . ASN EA 1 190 ? -12.962  -50.451  114.626 1.00 160.54 ? 189 ASN e CG  1 
ATOM   41417 O OD1 . ASN EA 1 190 ? -12.828  -50.668  113.424 1.00 160.99 ? 189 ASN e OD1 1 
ATOM   41418 N ND2 . ASN EA 1 190 ? -12.684  -51.359  115.547 1.00 163.19 ? 189 ASN e ND2 1 
ATOM   41419 N N   . ALA EA 1 191 ? -16.318  -47.618  116.955 1.00 145.30 ? 190 ALA e N   1 
ATOM   41420 C CA  . ALA EA 1 191 ? -16.714  -46.330  117.565 1.00 136.44 ? 190 ALA e CA  1 
ATOM   41421 C C   . ALA EA 1 191 ? -17.086  -46.576  119.026 1.00 137.85 ? 190 ALA e C   1 
ATOM   41422 O O   . ALA EA 1 191 ? -17.486  -45.614  119.705 1.00 133.91 ? 190 ALA e O   1 
ATOM   41423 C CB  . ALA EA 1 191 ? -17.858  -45.724  116.801 1.00 133.81 ? 190 ALA e CB  1 
ATOM   41424 N N   . PHE EA 1 192 ? -16.932  -47.819  119.491 1.00 142.00 ? 191 PHE e N   1 
ATOM   41425 C CA  . PHE EA 1 192 ? -17.215  -48.141  120.914 1.00 145.45 ? 191 PHE e CA  1 
ATOM   41426 C C   . PHE EA 1 192 ? -16.252  -47.335  121.786 1.00 147.72 ? 191 PHE e C   1 
ATOM   41427 O O   . PHE EA 1 192 ? -16.456  -47.266  123.006 1.00 142.92 ? 191 PHE e O   1 
ATOM   41428 C CB  . PHE EA 1 192 ? -17.088  -49.644  121.172 1.00 138.75 ? 191 PHE e CB  1 
ATOM   41429 C CG  . PHE EA 1 192 ? -17.506  -50.078  122.553 1.00 136.22 ? 191 PHE e CG  1 
ATOM   41430 C CD1 . PHE EA 1 192 ? -18.792  -49.840  123.010 1.00 135.55 ? 191 PHE e CD1 1 
ATOM   41431 C CD2 . PHE EA 1 192 ? -16.615  -50.719  123.397 1.00 135.60 ? 191 PHE e CD2 1 
ATOM   41432 C CE1 . PHE EA 1 192 ? -19.178  -50.237  124.280 1.00 134.78 ? 191 PHE e CE1 1 
ATOM   41433 C CE2 . PHE EA 1 192 ? -17.003  -51.116  124.667 1.00 133.56 ? 191 PHE e CE2 1 
ATOM   41434 C CZ  . PHE EA 1 192 ? -18.283  -50.874  125.107 1.00 128.36 ? 191 PHE e CZ  1 
ATOM   41435 N N   . ASN EA 1 193 ? -15.229  -46.745  121.169 1.00 148.69 ? 192 ASN e N   1 
ATOM   41436 C CA  . ASN EA 1 193 ? -14.299  -45.876  121.927 1.00 144.73 ? 192 ASN e CA  1 
ATOM   41437 C C   . ASN EA 1 193 ? -15.144  -44.979  122.832 1.00 148.79 ? 192 ASN e C   1 
ATOM   41438 O O   . ASN EA 1 193 ? -14.868  -44.931  124.044 1.00 150.64 ? 192 ASN e O   1 
ATOM   41439 C CB  . ASN EA 1 193 ? -13.443  -45.037  120.981 1.00 139.45 ? 192 ASN e CB  1 
ATOM   41440 C CG  . ASN EA 1 193 ? -12.192  -44.493  121.633 1.00 141.39 ? 192 ASN e CG  1 
ATOM   41441 O OD1 . ASN EA 1 193 ? -11.300  -45.255  121.997 1.00 140.64 ? 192 ASN e OD1 1 
ATOM   41442 N ND2 . ASN EA 1 193 ? -12.111  -43.180  121.764 1.00 144.47 ? 192 ASN e ND2 1 
ATOM   41443 N N   . ASN EA 1 194 ? -16.147  -44.311  122.256 1.00 149.00 ? 193 ASN e N   1 
ATOM   41444 C CA  . ASN EA 1 194 ? -17.039  -43.430  123.053 1.00 146.77 ? 193 ASN e CA  1 
ATOM   41445 C C   . ASN EA 1 194 ? -17.769  -44.289  124.083 1.00 148.94 ? 193 ASN e C   1 
ATOM   41446 O O   . ASN EA 1 194 ? -17.800  -43.880  125.256 1.00 155.08 ? 193 ASN e O   1 
ATOM   41447 C CB  . ASN EA 1 194 ? -18.022  -42.672  122.164 1.00 145.79 ? 193 ASN e CB  1 
ATOM   41448 C CG  . ASN EA 1 194 ? -18.927  -41.740  122.940 1.00 144.99 ? 193 ASN e CG  1 
ATOM   41449 O OD1 . ASN EA 1 194 ? -18.454  -40.854  123.646 1.00 146.60 ? 193 ASN e OD1 1 
ATOM   41450 N ND2 . ASN EA 1 194 ? -20.229  -41.935  122.814 1.00 140.71 ? 193 ASN e ND2 1 
ATOM   41451 N N   . SER EA 1 195 ? -18.355  -45.410  123.654 1.00 143.08 ? 194 SER e N   1 
ATOM   41452 C CA  . SER EA 1 195 ? -19.024  -46.356  124.590 1.00 146.52 ? 194 SER e CA  1 
ATOM   41453 C C   . SER EA 1 195 ? -20.226  -45.703  125.280 1.00 150.20 ? 194 SER e C   1 
ATOM   41454 O O   . SER EA 1 195 ? -20.908  -46.408  126.044 1.00 149.63 ? 194 SER e O   1 
ATOM   41455 C CB  . SER EA 1 195 ? -18.056  -46.916  125.602 1.00 147.27 ? 194 SER e CB  1 
ATOM   41456 O OG  . SER EA 1 195 ? -17.832  -45.993  126.657 1.00 155.71 ? 194 SER e OG  1 
ATOM   41457 N N   . ILE EA 1 196 ? -20.485  -44.420  125.022 1.00 148.55 ? 195 ILE e N   1 
ATOM   41458 C CA  . ILE EA 1 196 ? -21.708  -43.780  125.587 1.00 142.55 ? 195 ILE e CA  1 
ATOM   41459 C C   . ILE EA 1 196 ? -22.851  -44.138  124.635 1.00 145.04 ? 195 ILE e C   1 
ATOM   41460 O O   . ILE EA 1 196 ? -23.966  -43.614  124.803 1.00 145.13 ? 195 ILE e O   1 
ATOM   41461 C CB  . ILE EA 1 196 ? -21.508  -42.261  125.754 1.00 133.00 ? 195 ILE e CB  1 
ATOM   41462 C CG1 . ILE EA 1 196 ? -20.125  -41.938  126.324 1.00 123.77 ? 195 ILE e CG1 1 
ATOM   41463 C CG2 . ILE EA 1 196 ? -22.612  -41.648  126.601 1.00 126.98 ? 195 ILE e CG2 1 
ATOM   41464 C CD1 . ILE EA 1 196 ? -19.922  -40.478  126.648 1.00 114.86 ? 195 ILE e CD1 1 
ATOM   41465 N N   . ILE EA 1 197 ? -22.575  -45.048  123.700 1.00 143.20 ? 196 ILE e N   1 
ATOM   41466 C CA  . ILE EA 1 197 ? -23.611  -45.481  122.722 1.00 140.10 ? 196 ILE e CA  1 
ATOM   41467 C C   . ILE EA 1 197 ? -24.799  -46.068  123.483 1.00 138.28 ? 196 ILE e C   1 
ATOM   41468 O O   . ILE EA 1 197 ? -24.583  -46.925  124.356 1.00 136.08 ? 196 ILE e O   1 
ATOM   41469 C CB  . ILE EA 1 197 ? -23.014  -46.495  121.729 1.00 140.76 ? 196 ILE e CB  1 
ATOM   41470 C CG1 . ILE EA 1 197 ? -22.351  -47.674  122.446 1.00 139.19 ? 196 ILE e CG1 1 
ATOM   41471 C CG2 . ILE EA 1 197 ? -22.047  -45.807  120.780 1.00 136.20 ? 196 ILE e CG2 1 
ATOM   41472 C CD1 . ILE EA 1 197 ? -21.857  -48.754  121.516 1.00 137.35 ? 196 ILE e CD1 1 
ATOM   41473 N N   . PRO EA 1 198 ? -26.043  -45.631  123.205 1.00 138.53 ? 197 PRO e N   1 
ATOM   41474 C CA  . PRO EA 1 198 ? -27.211  -46.230  123.836 1.00 136.14 ? 197 PRO e CA  1 
ATOM   41475 C C   . PRO EA 1 198 ? -27.321  -47.686  123.376 1.00 138.40 ? 197 PRO e C   1 
ATOM   41476 O O   . PRO EA 1 198 ? -26.929  -47.977  122.270 1.00 142.03 ? 197 PRO e O   1 
ATOM   41477 C CB  . PRO EA 1 198 ? -28.385  -45.422  123.277 1.00 135.72 ? 197 PRO e CB  1 
ATOM   41478 C CG  . PRO EA 1 198 ? -27.759  -44.135  122.784 1.00 134.91 ? 197 PRO e CG  1 
ATOM   41479 C CD  . PRO EA 1 198 ? -26.381  -44.532  122.303 1.00 137.15 ? 197 PRO e CD  1 
ATOM   41480 N N   . GLU EA 1 199 ? -27.860  -48.557  124.225 1.00 138.08 ? 198 GLU e N   1 
ATOM   41481 C CA  . GLU EA 1 199 ? -27.933  -50.000  123.883 1.00 143.89 ? 198 GLU e CA  1 
ATOM   41482 C C   . GLU EA 1 199 ? -28.727  -50.185  122.589 1.00 144.88 ? 198 GLU e C   1 
ATOM   41483 O O   . GLU EA 1 199 ? -28.328  -51.034  121.774 1.00 143.95 ? 198 GLU e O   1 
ATOM   41484 C CB  . GLU EA 1 199 ? -28.586  -50.766  125.034 1.00 147.97 ? 198 GLU e CB  1 
ATOM   41485 C CG  . GLU EA 1 199 ? -29.193  -52.097  124.629 1.00 156.98 ? 198 GLU e CG  1 
ATOM   41486 C CD  . GLU EA 1 199 ? -30.685  -52.053  124.346 1.00 162.74 ? 198 GLU e CD  1 
ATOM   41487 O OE1 . GLU EA 1 199 ? -31.279  -50.966  124.484 1.00 162.82 ? 198 GLU e OE1 1 
ATOM   41488 O OE2 . GLU EA 1 199 ? -31.248  -53.105  123.986 1.00 165.80 ? 198 GLU e OE2 1 
ATOM   41489 N N   . ASP EA 1 200 ? -29.788  -49.401  122.395 1.00 145.23 ? 199 ASP e N   1 
ATOM   41490 C CA  . ASP EA 1 200 ? -30.674  -49.603  121.216 1.00 146.53 ? 199 ASP e CA  1 
ATOM   41491 C C   . ASP EA 1 200 ? -29.969  -49.174  119.923 1.00 146.05 ? 199 ASP e C   1 
ATOM   41492 O O   . ASP EA 1 200 ? -30.601  -49.274  118.856 1.00 148.63 ? 199 ASP e O   1 
ATOM   41493 C CB  . ASP EA 1 200 ? -32.016  -48.892  121.414 1.00 145.93 ? 199 ASP e CB  1 
ATOM   41494 C CG  . ASP EA 1 200 ? -31.906  -47.604  122.210 1.00 143.68 ? 199 ASP e CG  1 
ATOM   41495 O OD1 . ASP EA 1 200 ? -31.441  -47.668  123.364 1.00 142.38 ? 199 ASP e OD1 1 
ATOM   41496 O OD2 . ASP EA 1 200 ? -32.295  -46.550  121.673 1.00 139.26 ? 199 ASP e OD2 1 
ATOM   41497 N N   . THR EA 1 201 ? -28.716  -48.724  120.006 1.00 140.52 ? 200 THR e N   1 
ATOM   41498 C CA  . THR EA 1 201 ? -28.031  -48.218  118.790 1.00 137.35 ? 200 THR e CA  1 
ATOM   41499 C C   . THR EA 1 201 ? -28.279  -49.193  117.640 1.00 140.05 ? 200 THR e C   1 
ATOM   41500 O O   . THR EA 1 201 ? -27.877  -50.362  117.762 1.00 132.75 ? 200 THR e O   1 
ATOM   41501 C CB  . THR EA 1 201 ? -26.528  -48.039  119.021 1.00 137.89 ? 200 THR e CB  1 
ATOM   41502 O OG1 . THR EA 1 201 ? -26.350  -47.056  120.040 1.00 132.93 ? 200 THR e OG1 1 
ATOM   41503 C CG2 . THR EA 1 201 ? -25.789  -47.613  117.771 1.00 139.85 ? 200 THR e CG2 1 
ATOM   41504 N N   . PHE EA 1 202 ? -28.916  -48.722  116.569 1.00 147.90 ? 201 PHE e N   1 
ATOM   41505 C CA  . PHE EA 1 202 ? -29.142  -49.587  115.383 1.00 152.54 ? 201 PHE e CA  1 
ATOM   41506 C C   . PHE EA 1 202 ? -27.827  -49.708  114.614 1.00 149.31 ? 201 PHE e C   1 
ATOM   41507 O O   . PHE EA 1 202 ? -27.242  -48.674  114.255 1.00 144.44 ? 201 PHE e O   1 
ATOM   41508 C CB  . PHE EA 1 202 ? -30.246  -49.011  114.496 1.00 148.60 ? 201 PHE e CB  1 
ATOM   41509 C CG  . PHE EA 1 202 ? -30.419  -49.706  113.170 1.00 148.39 ? 201 PHE e CG  1 
ATOM   41510 C CD1 . PHE EA 1 202 ? -30.727  -51.055  113.109 1.00 148.43 ? 201 PHE e CD1 1 
ATOM   41511 C CD2 . PHE EA 1 202 ? -30.277  -49.010  111.981 1.00 150.67 ? 201 PHE e CD2 1 
ATOM   41512 C CE1 . PHE EA 1 202 ? -30.885  -51.692  111.888 1.00 150.00 ? 201 PHE e CE1 1 
ATOM   41513 C CE2 . PHE EA 1 202 ? -30.437  -49.647  110.761 1.00 150.99 ? 201 PHE e CE2 1 
ATOM   41514 C CZ  . PHE EA 1 202 ? -30.742  -50.987  110.717 1.00 151.57 ? 201 PHE e CZ  1 
ATOM   41515 N N   . PHE EA 1 203 ? -27.378  -50.938  114.376 1.00 150.63 ? 202 PHE e N   1 
ATOM   41516 C CA  . PHE EA 1 203 ? -26.078  -51.139  113.692 1.00 151.73 ? 202 PHE e CA  1 
ATOM   41517 C C   . PHE EA 1 203 ? -26.266  -52.148  112.558 1.00 149.00 ? 202 PHE e C   1 
ATOM   41518 O O   . PHE EA 1 203 ? -26.104  -53.358  112.791 1.00 154.33 ? 202 PHE e O   1 
ATOM   41519 C CB  . PHE EA 1 203 ? -25.020  -51.601  114.697 1.00 151.18 ? 202 PHE e CB  1 
ATOM   41520 C CG  . PHE EA 1 203 ? -23.594  -51.500  114.217 1.00 154.79 ? 202 PHE e CG  1 
ATOM   41521 C CD1 . PHE EA 1 203 ? -23.144  -52.262  113.151 1.00 153.98 ? 202 PHE e CD1 1 
ATOM   41522 C CD2 . PHE EA 1 203 ? -22.696  -50.652  114.843 1.00 148.33 ? 202 PHE e CD2 1 
ATOM   41523 C CE1 . PHE EA 1 203 ? -21.833  -52.168  112.713 1.00 149.93 ? 202 PHE e CE1 1 
ATOM   41524 C CE2 . PHE EA 1 203 ? -21.385  -50.559  114.405 1.00 150.44 ? 202 PHE e CE2 1 
ATOM   41525 C CZ  . PHE EA 1 203 ? -20.957  -51.317  113.342 1.00 152.44 ? 202 PHE e CZ  1 
ATOM   41526 N N   . PRO EA 1 204 ? -26.620  -51.702  111.336 1.00 141.60 ? 203 PRO e N   1 
ATOM   41527 C CA  . PRO EA 1 204 ? -26.840  -52.619  110.216 1.00 141.38 ? 203 PRO e CA  1 
ATOM   41528 C C   . PRO EA 1 204 ? -25.528  -53.175  109.656 1.00 139.86 ? 203 PRO e C   1 
ATOM   41529 O O   . PRO EA 1 204 ? -24.420  -52.759  110.022 1.00 137.43 ? 203 PRO e O   1 
ATOM   41530 C CB  . PRO EA 1 204 ? -27.582  -51.736  109.204 1.00 142.77 ? 203 PRO e CB  1 
ATOM   41531 C CG  . PRO EA 1 204 ? -27.041  -50.374  109.462 1.00 143.36 ? 203 PRO e CG  1 
ATOM   41532 C CD  . PRO EA 1 204 ? -26.910  -50.307  110.965 1.00 143.10 ? 203 PRO e CD  1 
ATOM   41533 N N   . SER EA 1 205 ? -25.689  -54.156  108.759 1.00 137.36 ? 204 SER e N   1 
ATOM   41534 C CA  . SER EA 1 205 ? -24.597  -54.941  108.162 1.00 129.81 ? 204 SER e CA  1 
ATOM   41535 C C   . SER EA 1 205 ? -24.568  -54.892  106.597 1.00 124.11 ? 204 SER e C   1 
ATOM   41536 O O   . SER EA 1 205 ? -25.596  -54.977  105.900 1.00 117.36 ? 204 SER e O   1 
ATOM   41537 C CB  . SER EA 1 205 ? -24.684  -56.407  108.673 1.00 122.74 ? 204 SER e CB  1 
ATOM   41538 O OG  . SER EA 1 205 ? -26.031  -56.864  108.868 1.00 113.80 ? 204 SER e OG  1 
ATOM   41539 N N   . THR FA 2 6   ? -24.571  -0.089   105.485 1.00 129.61 ? 5   THR f N   1 
ATOM   41540 C CA  . THR FA 2 6   ? -23.123  -0.282   105.625 1.00 130.36 ? 5   THR f CA  1 
ATOM   41541 C C   . THR FA 2 6   ? -22.428  1.012    106.134 1.00 118.02 ? 5   THR f C   1 
ATOM   41542 O O   . THR FA 2 6   ? -22.069  1.879    105.330 1.00 120.52 ? 5   THR f O   1 
ATOM   41543 C CB  . THR FA 2 6   ? -22.491  -0.816   104.233 1.00 126.63 ? 5   THR f CB  1 
ATOM   41544 O OG1 . THR FA 2 6   ? -21.073  -1.000   104.343 1.00 129.64 ? 5   THR f OG1 1 
ATOM   41545 C CG2 . THR FA 2 6   ? -22.838  0.054    102.991 1.00 106.55 ? 5   THR f CG2 1 
ATOM   41546 N N   . LEU FA 2 7   ? -22.223  1.138    107.461 1.00 109.02 ? 6   LEU f N   1 
ATOM   41547 C CA  . LEU FA 2 7   ? -21.640  2.369    108.008 1.00 113.81 ? 6   LEU f CA  1 
ATOM   41548 C C   . LEU FA 2 7   ? -20.125  2.308    108.106 1.00 113.18 ? 6   LEU f C   1 
ATOM   41549 O O   . LEU FA 2 7   ? -19.476  3.359    108.182 1.00 111.67 ? 6   LEU f O   1 
ATOM   41550 C CB  . LEU FA 2 7   ? -22.205  2.752    109.406 1.00 108.52 ? 6   LEU f CB  1 
ATOM   41551 C CG  . LEU FA 2 7   ? -23.633  3.168    109.875 1.00 101.14 ? 6   LEU f CG  1 
ATOM   41552 C CD1 . LEU FA 2 7   ? -23.653  3.334    111.388 1.00 95.60  ? 6   LEU f CD1 1 
ATOM   41553 C CD2 . LEU FA 2 7   ? -24.223  4.454    109.241 1.00 88.57  ? 6   LEU f CD2 1 
ATOM   41554 N N   . LEU FA 2 8   ? -19.538  1.125    108.091 1.00 116.21 ? 7   LEU f N   1 
ATOM   41555 C CA  . LEU FA 2 8   ? -18.090  1.028    108.103 1.00 118.38 ? 7   LEU f CA  1 
ATOM   41556 C C   . LEU FA 2 8   ? -17.668  0.090    106.996 1.00 126.43 ? 7   LEU f C   1 
ATOM   41557 O O   . LEU FA 2 8   ? -18.373  -0.878   106.684 1.00 126.76 ? 7   LEU f O   1 
ATOM   41558 C CB  . LEU FA 2 8   ? -17.538  0.525    109.418 1.00 111.45 ? 7   LEU f CB  1 
ATOM   41559 C CG  . LEU FA 2 8   ? -17.380  1.735    110.309 1.00 115.10 ? 7   LEU f CG  1 
ATOM   41560 C CD1 . LEU FA 2 8   ? -16.966  1.291    111.718 1.00 116.64 ? 7   LEU f CD1 1 
ATOM   41561 C CD2 . LEU FA 2 8   ? -16.438  2.738    109.675 1.00 108.85 ? 7   LEU f CD2 1 
ATOM   41562 N N   . GLU FA 2 9   ? -16.527  0.403    106.390 1.00 129.09 ? 8   GLU f N   1 
ATOM   41563 C CA  . GLU FA 2 9   ? -15.983  -0.379   105.290 1.00 128.05 ? 8   GLU f CA  1 
ATOM   41564 C C   . GLU FA 2 9   ? -14.494  -0.590   105.556 1.00 126.49 ? 8   GLU f C   1 
ATOM   41565 O O   . GLU FA 2 9   ? -13.733  0.375    105.705 1.00 124.53 ? 8   GLU f O   1 
ATOM   41566 C CB  . GLU FA 2 9   ? -16.325  0.318    103.961 1.00 124.34 ? 8   GLU f CB  1 
ATOM   41567 C CG  . GLU FA 2 9   ? -17.849  0.081    103.666 1.00 127.76 ? 8   GLU f CG  1 
ATOM   41568 C CD  . GLU FA 2 9   ? -18.435  0.755    102.429 1.00 131.68 ? 8   GLU f CD  1 
ATOM   41569 O OE1 . GLU FA 2 9   ? -17.721  1.541    101.760 1.00 140.09 ? 8   GLU f OE1 1 
ATOM   41570 O OE2 . GLU FA 2 9   ? -19.621  0.452    102.115 1.00 126.76 ? 8   GLU f OE2 1 
ATOM   41571 N N   . GLN FA 2 10  ? -14.107  -1.854   105.718 1.00 123.07 ? 9   GLN f N   1 
ATOM   41572 C CA  . GLN FA 2 10  ? -12.784  -2.218   106.199 1.00 122.65 ? 9   GLN f CA  1 
ATOM   41573 C C   . GLN FA 2 10  ? -12.056  -3.076   105.176 1.00 129.56 ? 9   GLN f C   1 
ATOM   41574 O O   . GLN FA 2 10  ? -12.647  -4.002   104.602 1.00 126.15 ? 9   GLN f O   1 
ATOM   41575 C CB  . GLN FA 2 10  ? -12.910  -2.971   107.485 1.00 116.93 ? 9   GLN f CB  1 
ATOM   41576 C CG  . GLN FA 2 10  ? -11.649  -3.280   108.161 1.00 113.62 ? 9   GLN f CG  1 
ATOM   41577 C CD  . GLN FA 2 10  ? -11.963  -3.909   109.485 1.00 116.82 ? 9   GLN f CD  1 
ATOM   41578 O OE1 . GLN FA 2 10  ? -13.124  -3.935   109.914 1.00 113.40 ? 9   GLN f OE1 1 
ATOM   41579 N NE2 . GLN FA 2 10  ? -10.942  -4.405   110.160 1.00 119.34 ? 9   GLN f NE2 1 
ATOM   41580 N N   . ASN FA 2 11  ? -10.774  -2.768   104.964 1.00 132.36 ? 10  ASN f N   1 
ATOM   41581 C CA  . ASN FA 2 11  ? -9.891   -3.472   104.036 1.00 129.72 ? 10  ASN f CA  1 
ATOM   41582 C C   . ASN FA 2 11  ? -8.507   -3.664   104.636 1.00 130.89 ? 10  ASN f C   1 
ATOM   41583 O O   . ASN FA 2 11  ? -8.056   -2.833   105.434 1.00 133.11 ? 10  ASN f O   1 
ATOM   41584 C CB  . ASN FA 2 11  ? -9.717   -2.702   102.721 1.00 135.96 ? 10  ASN f CB  1 
ATOM   41585 C CG  . ASN FA 2 11  ? -10.989  -2.640   101.907 1.00 145.85 ? 10  ASN f CG  1 
ATOM   41586 O OD1 . ASN FA 2 11  ? -11.902  -1.877   102.229 1.00 146.84 ? 10  ASN f OD1 1 
ATOM   41587 N ND2 . ASN FA 2 11  ? -11.062  -3.444   100.844 1.00 147.74 ? 10  ASN f ND2 1 
ATOM   41588 N N   . PRO FA 2 12  ? -7.811   -4.760   104.283 1.00 132.32 ? 11  PRO f N   1 
ATOM   41589 C CA  . PRO FA 2 12  ? -8.312   -5.938   103.564 1.00 136.38 ? 11  PRO f CA  1 
ATOM   41590 C C   . PRO FA 2 12  ? -9.109   -6.838   104.514 1.00 132.43 ? 11  PRO f C   1 
ATOM   41591 O O   . PRO FA 2 12  ? -8.939   -6.767   105.720 1.00 130.81 ? 11  PRO f O   1 
ATOM   41592 C CB  . PRO FA 2 12  ? -7.021   -6.579   103.042 1.00 138.59 ? 11  PRO f CB  1 
ATOM   41593 C CG  . PRO FA 2 12  ? -5.994   -6.243   104.093 1.00 129.96 ? 11  PRO f CG  1 
ATOM   41594 C CD  . PRO FA 2 12  ? -6.351   -4.830   104.490 1.00 131.50 ? 11  PRO f CD  1 
ATOM   41595 N N   . ARG FA 2 13  ? -9.984   -7.698   103.991 1.00 134.67 ? 12  ARG f N   1 
ATOM   41596 C CA  . ARG FA 2 13  ? -10.870  -8.531   104.795 1.00 133.76 ? 12  ARG f CA  1 
ATOM   41597 C C   . ARG FA 2 13  ? -10.185  -9.799   105.304 1.00 136.43 ? 12  ARG f C   1 
ATOM   41598 O O   . ARG FA 2 13  ? -10.694  -10.474  106.205 1.00 135.91 ? 12  ARG f O   1 
ATOM   41599 C CB  . ARG FA 2 13  ? -12.110  -8.850   103.958 1.00 137.92 ? 12  ARG f CB  1 
ATOM   41600 C CG  . ARG FA 2 13  ? -12.973  -7.579   103.743 1.00 138.40 ? 12  ARG f CG  1 
ATOM   41601 C CD  . ARG FA 2 13  ? -13.866  -7.274   104.927 1.00 130.28 ? 12  ARG f CD  1 
ATOM   41602 N NE  . ARG FA 2 13  ? -14.806  -8.357   105.198 1.00 130.66 ? 12  ARG f NE  1 
ATOM   41603 C CZ  . ARG FA 2 13  ? -15.816  -8.703   104.408 1.00 132.47 ? 12  ARG f CZ  1 
ATOM   41604 N NH1 . ARG FA 2 13  ? -16.208  -7.926   103.410 1.00 140.72 ? 12  ARG f NH1 1 
ATOM   41605 N NH2 . ARG FA 2 13  ? -16.474  -9.838   104.648 1.00 128.92 ? 12  ARG f NH2 1 
ATOM   41606 N N   . TRP FA 2 14  ? -9.066   -10.157  104.709 1.00 138.43 ? 13  TRP f N   1 
ATOM   41607 C CA  . TRP FA 2 14  ? -8.304   -11.338  105.055 1.00 138.23 ? 13  TRP f CA  1 
ATOM   41608 C C   . TRP FA 2 14  ? -6.938   -11.085  104.452 1.00 144.58 ? 13  TRP f C   1 
ATOM   41609 O O   . TRP FA 2 14  ? -6.840   -10.480  103.384 1.00 154.14 ? 13  TRP f O   1 
ATOM   41610 C CB  . TRP FA 2 14  ? -8.979   -12.608  104.494 1.00 146.24 ? 13  TRP f CB  1 
ATOM   41611 C CG  . TRP FA 2 14  ? -9.225   -12.490  102.993 1.00 163.17 ? 13  TRP f CG  1 
ATOM   41612 C CD1 . TRP FA 2 14  ? -10.309  -11.892  102.402 1.00 166.98 ? 13  TRP f CD1 1 
ATOM   41613 C CD2 . TRP FA 2 14  ? -8.402   -12.983  101.900 1.00 174.73 ? 13  TRP f CD2 1 
ATOM   41614 N NE1 . TRP FA 2 14  ? -10.200  -11.943  101.024 1.00 176.24 ? 13  TRP f NE1 1 
ATOM   41615 C CE2 . TRP FA 2 14  ? -9.050   -12.612  100.688 1.00 179.91 ? 13  TRP f CE2 1 
ATOM   41616 C CE3 . TRP FA 2 14  ? -7.188   -13.686  101.824 1.00 174.24 ? 13  TRP f CE3 1 
ATOM   41617 C CZ2 . TRP FA 2 14  ? -8.526   -12.925  99.418  1.00 182.05 ? 13  TRP f CZ2 1 
ATOM   41618 C CZ3 . TRP FA 2 14  ? -6.668   -13.995  100.549 1.00 178.49 ? 13  TRP f CZ3 1 
ATOM   41619 C CH2 . TRP FA 2 14  ? -7.341   -13.613  99.371  1.00 179.35 ? 13  TRP f CH2 1 
ATOM   41620 N N   . ARG FA 2 15  ? -5.887   -11.480  105.148 1.00 138.96 ? 14  ARG f N   1 
ATOM   41621 C CA  . ARG FA 2 15  ? -4.562   -11.385  104.547 1.00 140.96 ? 14  ARG f CA  1 
ATOM   41622 C C   . ARG FA 2 15  ? -3.669   -12.249  105.415 1.00 141.73 ? 14  ARG f C   1 
ATOM   41623 O O   . ARG FA 2 15  ? -3.586   -12.034  106.625 1.00 138.44 ? 14  ARG f O   1 
ATOM   41624 C CB  . ARG FA 2 15  ? -4.043   -9.925   104.443 1.00 133.32 ? 14  ARG f CB  1 
ATOM   41625 C CG  . ARG FA 2 15  ? -2.669   -9.824   103.739 1.00 132.46 ? 14  ARG f CG  1 
ATOM   41626 C CD  . ARG FA 2 15  ? -2.026   -8.407   103.608 1.00 134.28 ? 14  ARG f CD  1 
ATOM   41627 N NE  . ARG FA 2 15  ? -2.713   -7.463   102.729 1.00 137.18 ? 14  ARG f NE  1 
ATOM   41628 C CZ  . ARG FA 2 15  ? -2.341   -6.199   102.535 1.00 134.59 ? 14  ARG f CZ  1 
ATOM   41629 N NH1 . ARG FA 2 15  ? -1.236   -5.707   103.080 1.00 130.55 ? 14  ARG f NH1 1 
ATOM   41630 N NH2 . ARG FA 2 15  ? -3.089   -5.410   101.762 1.00 134.13 ? 14  ARG f NH2 1 
ATOM   41631 N N   . LEU FA 2 16  ? -3.024   -13.232  104.812 1.00 144.84 ? 15  LEU f N   1 
ATOM   41632 C CA  . LEU FA 2 16  ? -2.056   -14.036  105.533 1.00 140.07 ? 15  LEU f CA  1 
ATOM   41633 C C   . LEU FA 2 16  ? -0.802   -13.222  105.783 1.00 142.29 ? 15  LEU f C   1 
ATOM   41634 O O   . LEU FA 2 16  ? -0.346   -12.476  104.916 1.00 144.77 ? 15  LEU f O   1 
ATOM   41635 C CB  . LEU FA 2 16  ? -1.724   -15.281  104.732 1.00 140.66 ? 15  LEU f CB  1 
ATOM   41636 C CG  . LEU FA 2 16  ? -2.819   -16.308  104.921 1.00 141.58 ? 15  LEU f CG  1 
ATOM   41637 C CD1 . LEU FA 2 16  ? -2.505   -17.542  104.117 1.00 148.44 ? 15  LEU f CD1 1 
ATOM   41638 C CD2 . LEU FA 2 16  ? -2.921   -16.624  106.390 1.00 142.31 ? 15  LEU f CD2 1 
ATOM   41639 N N   . VAL FA 2 17  ? -0.243   -13.352  106.977 1.00 145.41 ? 16  VAL f N   1 
ATOM   41640 C CA  . VAL FA 2 17  ? 0.906    -12.549  107.366 1.00 152.54 ? 16  VAL f CA  1 
ATOM   41641 C C   . VAL FA 2 17  ? 2.085    -13.486  107.612 1.00 154.38 ? 16  VAL f C   1 
ATOM   41642 O O   . VAL FA 2 17  ? 2.032    -14.325  108.522 1.00 149.30 ? 16  VAL f O   1 
ATOM   41643 C CB  . VAL FA 2 17  ? 0.611    -11.696  108.614 1.00 150.10 ? 16  VAL f CB  1 
ATOM   41644 C CG1 . VAL FA 2 17  ? 1.806    -10.807  108.970 1.00 150.66 ? 16  VAL f CG1 1 
ATOM   41645 C CG2 . VAL FA 2 17  ? -0.635   -10.846  108.393 1.00 142.30 ? 16  VAL f CG2 1 
ATOM   41646 N N   . PRO FA 2 18  ? 3.171    -13.385  106.831 1.00 157.14 ? 17  PRO f N   1 
ATOM   41647 C CA  . PRO FA 2 18  ? 4.379    -14.143  107.168 1.00 155.95 ? 17  PRO f CA  1 
ATOM   41648 C C   . PRO FA 2 18  ? 4.923    -13.636  108.484 1.00 151.60 ? 17  PRO f C   1 
ATOM   41649 O O   . PRO FA 2 18  ? 4.770    -12.461  108.825 1.00 151.54 ? 17  PRO f O   1 
ATOM   41650 C CB  . PRO FA 2 18  ? 5.339    -13.837  106.006 1.00 157.30 ? 17  PRO f CB  1 
ATOM   41651 C CG  . PRO FA 2 18  ? 4.478    -13.265  104.902 1.00 150.16 ? 17  PRO f CG  1 
ATOM   41652 C CD  . PRO FA 2 18  ? 3.349    -12.573  105.609 1.00 152.27 ? 17  PRO f CD  1 
ATOM   41653 N N   . ARG FA 2 19  ? 5.558    -14.529  109.236 1.00 151.26 ? 18  ARG f N   1 
ATOM   41654 C CA  . ARG FA 2 19  ? 5.987    -14.108  110.555 1.00 155.26 ? 18  ARG f CA  1 
ATOM   41655 C C   . ARG FA 2 19  ? 6.990    -12.975  110.390 1.00 158.67 ? 18  ARG f C   1 
ATOM   41656 O O   . ARG FA 2 19  ? 7.766    -12.949  109.427 1.00 154.14 ? 18  ARG f O   1 
ATOM   41657 C CB  . ARG FA 2 19  ? 6.626    -15.247  111.354 1.00 152.48 ? 18  ARG f CB  1 
ATOM   41658 C CG  . ARG FA 2 19  ? 6.685    -14.870  112.833 1.00 157.14 ? 18  ARG f CG  1 
ATOM   41659 C CD  . ARG FA 2 19  ? 7.768    -15.539  113.648 1.00 160.70 ? 18  ARG f CD  1 
ATOM   41660 N NE  . ARG FA 2 19  ? 9.062    -15.465  112.978 1.00 165.59 ? 18  ARG f NE  1 
ATOM   41661 C CZ  . ARG FA 2 19  ? 10.088   -14.743  113.415 1.00 167.44 ? 18  ARG f CZ  1 
ATOM   41662 N NH1 . ARG FA 2 19  ? 9.967    -13.920  114.449 1.00 162.58 ? 18  ARG f NH1 1 
ATOM   41663 N NH2 . ARG FA 2 19  ? 11.256   -14.825  112.783 1.00 170.52 ? 18  ARG f NH2 1 
ATOM   41664 N N   . GLY FA 2 20  ? 6.916    -11.995  111.291 1.00 159.65 ? 19  GLY f N   1 
ATOM   41665 C CA  . GLY FA 2 20  ? 7.816    -10.863  111.269 1.00 158.08 ? 19  GLY f CA  1 
ATOM   41666 C C   . GLY FA 2 20  ? 7.460    -9.757   110.302 1.00 156.95 ? 19  GLY f C   1 
ATOM   41667 O O   . GLY FA 2 20  ? 8.124    -8.711   110.322 1.00 159.18 ? 19  GLY f O   1 
ATOM   41668 N N   . GLN FA 2 21  ? 6.444    -9.936   109.458 1.00 153.90 ? 20  GLN f N   1 
ATOM   41669 C CA  . GLN FA 2 21  ? 6.138    -8.913   108.475 1.00 152.61 ? 20  GLN f CA  1 
ATOM   41670 C C   . GLN FA 2 21  ? 5.143    -7.902   109.040 1.00 150.98 ? 20  GLN f C   1 
ATOM   41671 O O   . GLN FA 2 21  ? 4.649    -8.028   110.165 1.00 148.50 ? 20  GLN f O   1 
ATOM   41672 C CB  . GLN FA 2 21  ? 5.587    -9.557   107.205 1.00 154.52 ? 20  GLN f CB  1 
ATOM   41673 C CG  . GLN FA 2 21  ? 6.471    -10.644  106.646 1.00 158.72 ? 20  GLN f CG  1 
ATOM   41674 C CD  . GLN FA 2 21  ? 7.934    -10.264  106.643 1.00 164.37 ? 20  GLN f CD  1 
ATOM   41675 O OE1 . GLN FA 2 21  ? 8.343    -9.316   105.961 1.00 166.28 ? 20  GLN f OE1 1 
ATOM   41676 N NE2 . GLN FA 2 21  ? 8.733    -10.987  107.432 1.00 161.48 ? 20  GLN f NE2 1 
ATOM   41677 N N   . ALA FA 2 22  ? 4.786    -6.921   108.215 1.00 151.22 ? 21  ALA f N   1 
ATOM   41678 C CA  . ALA FA 2 22  ? 3.900    -5.841   108.615 1.00 147.39 ? 21  ALA f CA  1 
ATOM   41679 C C   . ALA FA 2 22  ? 2.740    -5.788   107.634 1.00 148.05 ? 21  ALA f C   1 
ATOM   41680 O O   . ALA FA 2 22  ? 2.855    -6.209   106.481 1.00 149.38 ? 21  ALA f O   1 
ATOM   41681 C CB  . ALA FA 2 22  ? 4.626    -4.486   108.662 1.00 138.87 ? 21  ALA f CB  1 
ATOM   41682 N N   . VAL FA 2 23  ? 1.636    -5.200   108.081 1.00 143.41 ? 22  VAL f N   1 
ATOM   41683 C CA  . VAL FA 2 23  ? 0.411    -5.172   107.290 1.00 138.99 ? 22  VAL f CA  1 
ATOM   41684 C C   . VAL FA 2 23  ? -0.303   -3.856   107.548 1.00 137.58 ? 22  VAL f C   1 
ATOM   41685 O O   . VAL FA 2 23  ? -0.283   -3.333   108.665 1.00 135.62 ? 22  VAL f O   1 
ATOM   41686 C CB  . VAL FA 2 23  ? -0.487   -6.389   107.618 1.00 134.04 ? 22  VAL f CB  1 
ATOM   41687 C CG1 . VAL FA 2 23  ? -0.747   -6.500   109.123 1.00 126.50 ? 22  VAL f CG1 1 
ATOM   41688 C CG2 . VAL FA 2 23  ? -1.800   -6.316   106.835 1.00 134.94 ? 22  VAL f CG2 1 
ATOM   41689 N N   . ASN FA 2 24  ? -0.908   -3.309   106.499 1.00 138.18 ? 23  ASN f N   1 
ATOM   41690 C CA  . ASN FA 2 24  ? -1.614   -2.040   106.577 1.00 136.38 ? 23  ASN f CA  1 
ATOM   41691 C C   . ASN FA 2 24  ? -3.112   -2.313   106.587 1.00 130.72 ? 23  ASN f C   1 
ATOM   41692 O O   . ASN FA 2 24  ? -3.609   -3.036   105.721 1.00 137.18 ? 23  ASN f O   1 
ATOM   41693 C CB  . ASN FA 2 24  ? -1.274   -1.172   105.362 1.00 141.29 ? 23  ASN f CB  1 
ATOM   41694 C CG  . ASN FA 2 24  ? 0.194    -0.814   105.281 1.00 146.38 ? 23  ASN f CG  1 
ATOM   41695 O OD1 . ASN FA 2 24  ? 0.936    -0.899   106.271 1.00 145.02 ? 23  ASN f OD1 1 
ATOM   41696 N ND2 . ASN FA 2 24  ? 0.633    -0.435   104.074 1.00 144.32 ? 23  ASN f ND2 1 
ATOM   41697 N N   . LEU FA 2 25  ? -3.827   -1.774   107.569 1.00 120.58 ? 24  LEU f N   1 
ATOM   41698 C CA  . LEU FA 2 25  ? -5.279   -1.845   107.548 1.00 116.79 ? 24  LEU f CA  1 
ATOM   41699 C C   . LEU FA 2 25  ? -5.874   -0.447   107.549 1.00 118.50 ? 24  LEU f C   1 
ATOM   41700 O O   . LEU FA 2 25  ? -5.271   0.508    108.045 1.00 118.43 ? 24  LEU f O   1 
ATOM   41701 C CB  . LEU FA 2 25  ? -5.837   -2.628   108.709 1.00 117.28 ? 24  LEU f CB  1 
ATOM   41702 C CG  . LEU FA 2 25  ? -5.286   -4.022   108.952 1.00 118.40 ? 24  LEU f CG  1 
ATOM   41703 C CD1 . LEU FA 2 25  ? -6.273   -4.681   109.853 1.00 122.67 ? 24  LEU f CD1 1 
ATOM   41704 C CD2 . LEU FA 2 25  ? -5.127   -4.835   107.705 1.00 115.63 ? 24  LEU f CD2 1 
ATOM   41705 N N   . ARG FA 2 26  ? -7.076   -0.341   106.998 1.00 121.27 ? 25  ARG f N   1 
ATOM   41706 C CA  . ARG FA 2 26  ? -7.743   0.942    106.881 1.00 118.95 ? 25  ARG f CA  1 
ATOM   41707 C C   . ARG FA 2 26  ? -9.241   0.735    107.021 1.00 118.24 ? 25  ARG f C   1 
ATOM   41708 O O   . ARG FA 2 26  ? -9.770   -0.373   106.854 1.00 115.44 ? 25  ARG f O   1 
ATOM   41709 C CB  . ARG FA 2 26  ? -7.389   1.677    105.582 1.00 123.27 ? 25  ARG f CB  1 
ATOM   41710 C CG  . ARG FA 2 26  ? -7.829   0.996    104.302 1.00 128.84 ? 25  ARG f CG  1 
ATOM   41711 C CD  . ARG FA 2 26  ? -7.509   1.860    103.073 1.00 129.47 ? 25  ARG f CD  1 
ATOM   41712 N NE  . ARG FA 2 26  ? -8.084   1.297    101.858 1.00 132.98 ? 25  ARG f NE  1 
ATOM   41713 C CZ  . ARG FA 2 26  ? -9.386   1.182    101.631 1.00 135.38 ? 25  ARG f CZ  1 
ATOM   41714 N NH1 . ARG FA 2 26  ? -10.281  1.612    102.504 1.00 134.37 ? 25  ARG f NH1 1 
ATOM   41715 N NH2 . ARG FA 2 26  ? -9.801   0.607    100.505 1.00 141.08 ? 25  ARG f NH2 1 
ATOM   41716 N N   . CYS FA 2 27  ? -9.893   1.791    107.455 1.00 116.63 ? 26  CYS f N   1 
ATOM   41717 C CA  . CYS FA 2 27  ? -11.315  1.763    107.697 1.00 116.83 ? 26  CYS f CA  1 
ATOM   41718 C C   . CYS FA 2 27  ? -11.916  3.073    107.229 1.00 115.07 ? 26  CYS f C   1 
ATOM   41719 O O   . CYS FA 2 27  ? -11.334  4.145    107.428 1.00 113.19 ? 26  CYS f O   1 
ATOM   41720 C CB  . CYS FA 2 27  ? -11.570  1.534    109.175 1.00 124.22 ? 26  CYS f CB  1 
ATOM   41721 S SG  . CYS FA 2 27  ? -13.278  1.345    109.689 1.00 146.27 ? 26  CYS f SG  1 
ATOM   41722 N N   . ILE FA 2 28  ? -13.059  2.978    106.567 1.00 114.38 ? 27  ILE f N   1 
ATOM   41723 C CA  . ILE FA 2 28  ? -13.730  4.143    106.014 1.00 113.06 ? 27  ILE f CA  1 
ATOM   41724 C C   . ILE FA 2 28  ? -15.089  4.321    106.675 1.00 109.34 ? 27  ILE f C   1 
ATOM   41725 O O   . ILE FA 2 28  ? -15.876  3.373    106.768 1.00 108.99 ? 27  ILE f O   1 
ATOM   41726 C CB  . ILE FA 2 28  ? -13.860  4.032    104.486 1.00 120.90 ? 27  ILE f CB  1 
ATOM   41727 C CG1 . ILE FA 2 28  ? -12.460  3.838    103.869 1.00 123.19 ? 27  ILE f CG1 1 
ATOM   41728 C CG2 . ILE FA 2 28  ? -14.632  5.229    103.918 1.00 114.39 ? 27  ILE f CG2 1 
ATOM   41729 C CD1 . ILE FA 2 28  ? -11.458  4.957    104.147 1.00 117.41 ? 27  ILE f CD1 1 
ATOM   41730 N N   . LEU FA 2 29  ? -15.339  5.527    107.167 1.00 105.80 ? 28  LEU f N   1 
ATOM   41731 C CA  . LEU FA 2 29  ? -16.634  5.892    107.717 1.00 104.17 ? 28  LEU f CA  1 
ATOM   41732 C C   . LEU FA 2 29  ? -17.502  6.453    106.606 1.00 100.87 ? 28  LEU f C   1 
ATOM   41733 O O   . LEU FA 2 29  ? -17.137  7.440    105.966 1.00 102.55 ? 28  LEU f O   1 
ATOM   41734 C CB  . LEU FA 2 29  ? -16.469  6.945    108.812 1.00 106.95 ? 28  LEU f CB  1 
ATOM   41735 C CG  . LEU FA 2 29  ? -17.716  7.560    109.446 1.00 101.72 ? 28  LEU f CG  1 
ATOM   41736 C CD1 . LEU FA 2 29  ? -18.448  6.479    110.234 1.00 103.38 ? 28  LEU f CD1 1 
ATOM   41737 C CD2 . LEU FA 2 29  ? -17.374  8.740    110.344 1.00 91.75  ? 28  LEU f CD2 1 
ATOM   41738 N N   . LYS FA 2 30  ? -18.682  5.893    106.437 1.00 99.83  ? 29  LYS f N   1 
ATOM   41739 C CA  . LYS FA 2 30  ? -19.563  6.356    105.376 1.00 103.56 ? 29  LYS f CA  1 
ATOM   41740 C C   . LYS FA 2 30  ? -20.526  7.449    105.828 1.00 103.60 ? 29  LYS f C   1 
ATOM   41741 O O   . LYS FA 2 30  ? -21.250  7.996    104.992 1.00 106.29 ? 29  LYS f O   1 
ATOM   41742 C CB  . LYS FA 2 30  ? -20.359  5.187    104.773 1.00 103.47 ? 29  LYS f CB  1 
ATOM   41743 C CG  . LYS FA 2 30  ? -19.577  4.106    104.041 1.00 108.69 ? 29  LYS f CG  1 
ATOM   41744 C CD  . LYS FA 2 30  ? -19.690  4.359    102.513 1.00 117.23 ? 29  LYS f CD  1 
ATOM   41745 C CE  . LYS FA 2 30  ? -21.091  3.942    101.925 1.00 115.91 ? 29  LYS f CE  1 
ATOM   41746 N NZ  . LYS FA 2 30  ? -21.155  3.563    100.450 1.00 102.90 ? 29  LYS f NZ  1 
ATOM   41747 N N   . ASN FA 2 31  ? -20.555  7.805    107.108 1.00 95.31  ? 30  ASN f N   1 
ATOM   41748 C CA  . ASN FA 2 31  ? -21.536  8.776    107.586 1.00 95.85  ? 30  ASN f CA  1 
ATOM   41749 C C   . ASN FA 2 31  ? -20.845  9.696    108.585 1.00 96.04  ? 30  ASN f C   1 
ATOM   41750 O O   . ASN FA 2 31  ? -20.361  9.241    109.625 1.00 93.54  ? 30  ASN f O   1 
ATOM   41751 C CB  . ASN FA 2 31  ? -22.754  8.038    108.189 1.00 93.15  ? 30  ASN f CB  1 
ATOM   41752 C CG  . ASN FA 2 31  ? -23.952  8.956    108.516 1.00 92.97  ? 30  ASN f CG  1 
ATOM   41753 O OD1 . ASN FA 2 31  ? -23.834  10.181   108.666 1.00 90.88  ? 30  ASN f OD1 1 
ATOM   41754 N ND2 . ASN FA 2 31  ? -25.127  8.329    108.641 1.00 88.89  ? 30  ASN f ND2 1 
ATOM   41755 N N   . SER FA 2 32  ? -20.743  10.984   108.249 1.00 99.77  ? 31  SER f N   1 
ATOM   41756 C CA  . SER FA 2 32  ? -20.044  11.897   109.140 1.00 92.83  ? 31  SER f CA  1 
ATOM   41757 C C   . SER FA 2 32  ? -20.763  12.049   110.449 1.00 87.74  ? 31  SER f C   1 
ATOM   41758 O O   . SER FA 2 32  ? -20.295  12.803   111.298 1.00 98.20  ? 31  SER f O   1 
ATOM   41759 C CB  . SER FA 2 32  ? -19.929  13.321   108.570 1.00 99.47  ? 31  SER f CB  1 
ATOM   41760 O OG  . SER FA 2 32  ? -21.216  13.861   108.286 1.00 99.00  ? 31  SER f OG  1 
ATOM   41761 N N   . GLN FA 2 33  ? -21.918  11.440   110.601 1.00 84.77  ? 32  GLN f N   1 
ATOM   41762 C CA  . GLN FA 2 33  ? -22.645  11.603   111.839 1.00 91.22  ? 32  GLN f CA  1 
ATOM   41763 C C   . GLN FA 2 33  ? -22.262  10.605   112.940 1.00 87.00  ? 32  GLN f C   1 
ATOM   41764 O O   . GLN FA 2 33  ? -22.788  10.698   114.052 1.00 84.83  ? 32  GLN f O   1 
ATOM   41765 C CB  . GLN FA 2 33  ? -24.127  11.577   111.494 1.00 90.85  ? 32  GLN f CB  1 
ATOM   41766 C CG  . GLN FA 2 33  ? -25.011  11.816   112.635 1.00 91.58  ? 32  GLN f CG  1 
ATOM   41767 C CD  . GLN FA 2 33  ? -25.573  13.184   112.513 1.00 97.82  ? 32  GLN f CD  1 
ATOM   41768 O OE1 . GLN FA 2 33  ? -24.963  14.068   111.875 1.00 92.65  ? 32  GLN f OE1 1 
ATOM   41769 N NE2 . GLN FA 2 33  ? -26.767  13.366   113.025 1.00 100.00 ? 32  GLN f NE2 1 
ATOM   41770 N N   . TYR FA 2 34  ? -21.292  9.728    112.705 1.00 84.43  ? 33  TYR f N   1 
ATOM   41771 C CA  . TYR FA 2 34  ? -20.784  8.817    113.729 1.00 81.61  ? 33  TYR f CA  1 
ATOM   41772 C C   . TYR FA 2 34  ? -19.276  8.962    113.872 1.00 83.24  ? 33  TYR f C   1 
ATOM   41773 O O   . TYR FA 2 34  ? -18.537  7.973    113.864 1.00 87.90  ? 33  TYR f O   1 
ATOM   41774 C CB  . TYR FA 2 34  ? -21.209  7.387    113.399 1.00 82.99  ? 33  TYR f CB  1 
ATOM   41775 C CG  . TYR FA 2 34  ? -22.708  7.316    113.435 1.00 82.87  ? 33  TYR f CG  1 
ATOM   41776 C CD1 . TYR FA 2 34  ? -23.478  7.600    112.330 1.00 85.65  ? 33  TYR f CD1 1 
ATOM   41777 C CD2 . TYR FA 2 34  ? -23.357  7.074    114.623 1.00 90.64  ? 33  TYR f CD2 1 
ATOM   41778 C CE1 . TYR FA 2 34  ? -24.858  7.593    112.405 1.00 88.30  ? 33  TYR f CE1 1 
ATOM   41779 C CE2 . TYR FA 2 34  ? -24.720  7.060    114.706 1.00 90.40  ? 33  TYR f CE2 1 
ATOM   41780 C CZ  . TYR FA 2 34  ? -25.466  7.323    113.603 1.00 84.64  ? 33  TYR f CZ  1 
ATOM   41781 O OH  . TYR FA 2 34  ? -26.827  7.314    113.742 1.00 85.77  ? 33  TYR f OH  1 
ATOM   41782 N N   . PRO FA 2 35  ? -18.794  10.187   114.103 1.00 80.14  ? 34  PRO f N   1 
ATOM   41783 C CA  . PRO FA 2 35  ? -17.372  10.483   113.884 1.00 82.81  ? 34  PRO f CA  1 
ATOM   41784 C C   . PRO FA 2 35  ? -16.433  9.909    114.910 1.00 82.74  ? 34  PRO f C   1 
ATOM   41785 O O   . PRO FA 2 35  ? -15.217  10.049   114.760 1.00 83.00  ? 34  PRO f O   1 
ATOM   41786 C CB  . PRO FA 2 35  ? -17.339  12.012   113.930 1.00 85.76  ? 34  PRO f CB  1 
ATOM   41787 C CG  . PRO FA 2 35  ? -18.397  12.365   114.885 1.00 85.48  ? 34  PRO f CG  1 
ATOM   41788 C CD  . PRO FA 2 35  ? -19.513  11.367   114.615 1.00 81.22  ? 34  PRO f CD  1 
ATOM   41789 N N   . TRP FA 2 36  ? -16.929  9.254    115.939 1.00 84.43  ? 35  TRP f N   1 
ATOM   41790 C CA  . TRP FA 2 36  ? -16.030  8.753    116.963 1.00 91.01  ? 35  TRP f CA  1 
ATOM   41791 C C   . TRP FA 2 36  ? -15.600  7.357    116.540 1.00 86.26  ? 35  TRP f C   1 
ATOM   41792 O O   . TRP FA 2 36  ? -16.344  6.383    116.664 1.00 85.73  ? 35  TRP f O   1 
ATOM   41793 C CB  . TRP FA 2 36  ? -16.660  8.837    118.357 1.00 97.26  ? 35  TRP f CB  1 
ATOM   41794 C CG  . TRP FA 2 36  ? -16.713  10.289   118.866 1.00 93.89  ? 35  TRP f CG  1 
ATOM   41795 C CD1 . TRP FA 2 36  ? -17.781  11.136   118.851 1.00 91.82  ? 35  TRP f CD1 1 
ATOM   41796 C CD2 . TRP FA 2 36  ? -15.595  11.071   119.313 1.00 94.52  ? 35  TRP f CD2 1 
ATOM   41797 N NE1 . TRP FA 2 36  ? -17.413  12.372   119.317 1.00 91.48  ? 35  TRP f NE1 1 
ATOM   41798 C CE2 . TRP FA 2 36  ? -16.074  12.359   119.600 1.00 93.63  ? 35  TRP f CE2 1 
ATOM   41799 C CE3 . TRP FA 2 36  ? -14.239  10.793   119.524 1.00 96.96  ? 35  TRP f CE3 1 
ATOM   41800 C CZ2 . TRP FA 2 36  ? -15.251  13.365   120.092 1.00 97.75  ? 35  TRP f CZ2 1 
ATOM   41801 C CZ3 . TRP FA 2 36  ? -13.424  11.792   120.023 1.00 99.48  ? 35  TRP f CZ3 1 
ATOM   41802 C CH2 . TRP FA 2 36  ? -13.931  13.065   120.300 1.00 98.71  ? 35  TRP f CH2 1 
ATOM   41803 N N   . MET FA 2 37  ? -14.399  7.279    116.002 1.00 81.54  ? 36  MET f N   1 
ATOM   41804 C CA  . MET FA 2 37  ? -13.898  6.039    115.451 1.00 91.84  ? 36  MET f CA  1 
ATOM   41805 C C   . MET FA 2 37  ? -12.947  5.408    116.449 1.00 95.16  ? 36  MET f C   1 
ATOM   41806 O O   . MET FA 2 37  ? -12.301  6.111    117.230 1.00 95.91  ? 36  MET f O   1 
ATOM   41807 C CB  . MET FA 2 37  ? -13.199  6.261    114.100 1.00 99.38  ? 36  MET f CB  1 
ATOM   41808 C CG  . MET FA 2 37  ? -14.160  6.710    112.958 1.00 105.28 ? 36  MET f CG  1 
ATOM   41809 S SD  . MET FA 2 37  ? -13.459  7.002    111.294 1.00 108.23 ? 36  MET f SD  1 
ATOM   41810 C CE  . MET FA 2 37  ? -13.411  5.328    110.646 1.00 110.99 ? 36  MET f CE  1 
ATOM   41811 N N   . SER FA 2 38  ? -12.940  4.072    116.479 1.00 94.53  ? 37  SER f N   1 
ATOM   41812 C CA  . SER FA 2 38  ? -12.059  3.325    117.363 1.00 94.80  ? 37  SER f CA  1 
ATOM   41813 C C   . SER FA 2 38  ? -11.575  2.060    116.666 1.00 93.29  ? 37  SER f C   1 
ATOM   41814 O O   . SER FA 2 38  ? -12.193  1.583    115.717 1.00 100.77 ? 37  SER f O   1 
ATOM   41815 C CB  . SER FA 2 38  ? -12.771  2.958    118.672 1.00 101.37 ? 37  SER f CB  1 
ATOM   41816 O OG  . SER FA 2 38  ? -13.373  4.082    119.299 1.00 101.03 ? 37  SER f OG  1 
ATOM   41817 N N   . TRP FA 2 39  ? -10.448  1.531    117.146 1.00 93.23  ? 38  TRP f N   1 
ATOM   41818 C CA  . TRP FA 2 39  ? -9.891   0.232    116.757 1.00 97.67  ? 38  TRP f CA  1 
ATOM   41819 C C   . TRP FA 2 39  ? -9.877   -0.695   117.949 1.00 94.04  ? 38  TRP f C   1 
ATOM   41820 O O   . TRP FA 2 39  ? -9.448   -0.301   119.026 1.00 100.09 ? 38  TRP f O   1 
ATOM   41821 C CB  . TRP FA 2 39  ? -8.441   0.291    116.237 1.00 104.91 ? 38  TRP f CB  1 
ATOM   41822 C CG  . TRP FA 2 39  ? -8.242   0.759    114.829 1.00 106.69 ? 38  TRP f CG  1 
ATOM   41823 C CD1 . TRP FA 2 39  ? -7.635   1.914    114.397 1.00 104.83 ? 38  TRP f CD1 1 
ATOM   41824 C CD2 . TRP FA 2 39  ? -8.641   0.051    113.660 1.00 109.28 ? 38  TRP f CD2 1 
ATOM   41825 N NE1 . TRP FA 2 39  ? -7.635   1.960    113.024 1.00 109.33 ? 38  TRP f NE1 1 
ATOM   41826 C CE2 . TRP FA 2 39  ? -8.257   0.834    112.546 1.00 115.20 ? 38  TRP f CE2 1 
ATOM   41827 C CE3 . TRP FA 2 39  ? -9.296   -1.173   113.446 1.00 106.07 ? 38  TRP f CE3 1 
ATOM   41828 C CZ2 . TRP FA 2 39  ? -8.500   0.428    111.236 1.00 118.66 ? 38  TRP f CZ2 1 
ATOM   41829 C CZ3 . TRP FA 2 39  ? -9.538   -1.577   112.158 1.00 109.67 ? 38  TRP f CZ3 1 
ATOM   41830 C CH2 . TRP FA 2 39  ? -9.139   -0.779   111.061 1.00 120.82 ? 38  TRP f CH2 1 
ATOM   41831 N N   . TYR FA 2 40  ? -10.318  -1.926   117.752 1.00 94.67  ? 39  TYR f N   1 
ATOM   41832 C CA  . TYR FA 2 40  ? -10.296  -2.947   118.791 1.00 99.75  ? 39  TYR f CA  1 
ATOM   41833 C C   . TYR FA 2 40  ? -9.562   -4.181   118.282 1.00 103.22 ? 39  TYR f C   1 
ATOM   41834 O O   . TYR FA 2 40  ? -9.516   -4.420   117.075 1.00 107.51 ? 39  TYR f O   1 
ATOM   41835 C CB  . TYR FA 2 40  ? -11.734  -3.302   119.231 1.00 100.66 ? 39  TYR f CB  1 
ATOM   41836 C CG  . TYR FA 2 40  ? -12.325  -2.274   120.181 1.00 103.77 ? 39  TYR f CG  1 
ATOM   41837 C CD1 . TYR FA 2 40  ? -12.619  -0.998   119.736 1.00 104.37 ? 39  TYR f CD1 1 
ATOM   41838 C CD2 . TYR FA 2 40  ? -12.584  -2.575   121.518 1.00 99.34  ? 39  TYR f CD2 1 
ATOM   41839 C CE1 . TYR FA 2 40  ? -13.142  -0.044   120.585 1.00 103.42 ? 39  TYR f CE1 1 
ATOM   41840 C CE2 . TYR FA 2 40  ? -13.111  -1.623   122.369 1.00 96.70  ? 39  TYR f CE2 1 
ATOM   41841 C CZ  . TYR FA 2 40  ? -13.386  -0.353   121.893 1.00 98.96  ? 39  TYR f CZ  1 
ATOM   41842 O OH  . TYR FA 2 40  ? -13.917  0.636    122.694 1.00 101.61 ? 39  TYR f OH  1 
ATOM   41843 N N   . GLN FA 2 41  ? -8.955   -4.961   119.178 1.00 103.83 ? 40  GLN f N   1 
ATOM   41844 C CA  . GLN FA 2 41  ? -8.439   -6.243   118.721 1.00 105.27 ? 40  GLN f CA  1 
ATOM   41845 C C   . GLN FA 2 41  ? -9.240   -7.383   119.329 1.00 106.99 ? 40  GLN f C   1 
ATOM   41846 O O   . GLN FA 2 41  ? -9.787   -7.278   120.434 1.00 108.14 ? 40  GLN f O   1 
ATOM   41847 C CB  . GLN FA 2 41  ? -6.978   -6.520   119.092 1.00 109.38 ? 40  GLN f CB  1 
ATOM   41848 C CG  . GLN FA 2 41  ? -6.785   -6.865   120.566 1.00 116.01 ? 40  GLN f CG  1 
ATOM   41849 C CD  . GLN FA 2 41  ? -5.497   -7.628   120.814 1.00 121.42 ? 40  GLN f CD  1 
ATOM   41850 O OE1 . GLN FA 2 41  ? -4.581   -7.593   119.984 1.00 123.68 ? 40  GLN f OE1 1 
ATOM   41851 N NE2 . GLN FA 2 41  ? -5.443   -8.376   121.928 1.00 112.13 ? 40  GLN f NE2 1 
ATOM   41852 N N   . GLN FA 2 42  ? -9.263   -8.495   118.609 1.00 106.97 ? 41  GLN f N   1 
ATOM   41853 C CA  . GLN FA 2 42  ? -9.766   -9.753   119.135 1.00 110.00 ? 41  GLN f CA  1 
ATOM   41854 C C   . GLN FA 2 42  ? -8.654   -10.781  118.959 1.00 117.98 ? 41  GLN f C   1 
ATOM   41855 O O   . GLN FA 2 42  ? -8.342   -11.179  117.831 1.00 116.45 ? 41  GLN f O   1 
ATOM   41856 C CB  . GLN FA 2 42  ? -11.020  -10.194  118.408 1.00 100.77 ? 41  GLN f CB  1 
ATOM   41857 C CG  . GLN FA 2 42  ? -11.589  -11.441  118.979 1.00 102.26 ? 41  GLN f CG  1 
ATOM   41858 C CD  . GLN FA 2 42  ? -12.969  -11.695  118.457 1.00 109.72 ? 41  GLN f CD  1 
ATOM   41859 O OE1 . GLN FA 2 42  ? -13.610  -12.679  118.802 1.00 113.61 ? 41  GLN f OE1 1 
ATOM   41860 N NE2 . GLN FA 2 42  ? -13.396  -10.862  117.521 1.00 111.05 ? 41  GLN f NE2 1 
ATOM   41861 N N   . ASP FA 2 43  ? -8.101   -11.261  120.072 1.00 126.79 ? 42  ASP f N   1 
ATOM   41862 C CA  . ASP FA 2 43  ? -7.001   -12.211  120.029 1.00 125.65 ? 42  ASP f CA  1 
ATOM   41863 C C   . ASP FA 2 43  ? -7.552   -13.616  119.804 1.00 122.50 ? 42  ASP f C   1 
ATOM   41864 O O   . ASP FA 2 43  ? -8.762   -13.827  119.708 1.00 122.30 ? 42  ASP f O   1 
ATOM   41865 C CB  . ASP FA 2 43  ? -6.153   -12.088  121.298 1.00 127.15 ? 42  ASP f CB  1 
ATOM   41866 C CG  . ASP FA 2 43  ? -6.913   -12.474  122.564 1.00 128.18 ? 42  ASP f CG  1 
ATOM   41867 O OD1 . ASP FA 2 43  ? -8.167   -12.425  122.581 1.00 125.68 ? 42  ASP f OD1 1 
ATOM   41868 O OD2 . ASP FA 2 43  ? -6.243   -12.826  123.558 1.00 133.64 ? 42  ASP f OD2 1 
ATOM   41869 N N   . LEU FA 2 44  ? -6.663   -14.594  119.729 1.00 120.98 ? 43  LEU f N   1 
ATOM   41870 C CA  . LEU FA 2 44  ? -7.076   -15.950  119.393 1.00 123.06 ? 43  LEU f CA  1 
ATOM   41871 C C   . LEU FA 2 44  ? -7.972   -16.601  120.435 1.00 122.69 ? 43  LEU f C   1 
ATOM   41872 O O   . LEU FA 2 44  ? -8.376   -17.753  120.236 1.00 120.05 ? 43  LEU f O   1 
ATOM   41873 C CB  . LEU FA 2 44  ? -5.835   -16.781  119.116 1.00 126.26 ? 43  LEU f CB  1 
ATOM   41874 C CG  . LEU FA 2 44  ? -5.229   -16.141  117.863 1.00 127.43 ? 43  LEU f CG  1 
ATOM   41875 C CD1 . LEU FA 2 44  ? -4.046   -16.918  117.306 1.00 130.92 ? 43  LEU f CD1 1 
ATOM   41876 C CD2 . LEU FA 2 44  ? -6.314   -15.957  116.784 1.00 125.60 ? 43  LEU f CD2 1 
ATOM   41877 N N   . GLN FA 2 45  ? -8.242   -15.933  121.552 1.00 123.47 ? 44  GLN f N   1 
ATOM   41878 C CA  . GLN FA 2 45  ? -9.121   -16.445  122.598 1.00 125.14 ? 44  GLN f CA  1 
ATOM   41879 C C   . GLN FA 2 45  ? -10.563  -15.939  122.554 1.00 120.59 ? 44  GLN f C   1 
ATOM   41880 O O   . GLN FA 2 45  ? -11.342  -16.312  123.436 1.00 124.45 ? 44  GLN f O   1 
ATOM   41881 C CB  . GLN FA 2 45  ? -8.511   -16.149  123.970 1.00 127.10 ? 44  GLN f CB  1 
ATOM   41882 C CG  . GLN FA 2 45  ? -7.261   -16.924  124.111 1.00 126.84 ? 44  GLN f CG  1 
ATOM   41883 C CD  . GLN FA 2 45  ? -7.611   -18.376  124.010 1.00 132.28 ? 44  GLN f CD  1 
ATOM   41884 O OE1 . GLN FA 2 45  ? -8.281   -18.919  124.899 1.00 134.71 ? 44  GLN f OE1 1 
ATOM   41885 N NE2 . GLN FA 2 45  ? -7.260   -18.998  122.876 1.00 128.10 ? 44  GLN f NE2 1 
ATOM   41886 N N   . LYS FA 2 46  ? -10.940  -15.113  121.575 1.00 116.04 ? 45  LYS f N   1 
ATOM   41887 C CA  . LYS FA 2 46  ? -12.254  -14.420  121.471 1.00 114.71 ? 45  LYS f CA  1 
ATOM   41888 C C   . LYS FA 2 46  ? -12.359  -13.272  122.475 1.00 113.88 ? 45  LYS f C   1 
ATOM   41889 O O   . LYS FA 2 46  ? -13.461  -12.696  122.624 1.00 109.64 ? 45  LYS f O   1 
ATOM   41890 C CB  . LYS FA 2 46  ? -13.486  -15.342  121.639 1.00 104.04 ? 45  LYS f CB  1 
ATOM   41891 C CG  . LYS FA 2 46  ? -13.896  -16.400  120.524 1.00 110.73 ? 45  LYS f CG  1 
ATOM   41892 C CD  . LYS FA 2 46  ? -14.436  -15.773  119.126 1.00 125.62 ? 45  LYS f CD  1 
ATOM   41893 C CE  . LYS FA 2 46  ? -15.136  -16.813  118.110 1.00 116.42 ? 45  LYS f CE  1 
ATOM   41894 N NZ  . LYS FA 2 46  ? -15.799  -16.338  116.814 1.00 81.50  ? 45  LYS f NZ  1 
ATOM   41895 N N   . GLN FA 2 47  ? -11.269  -12.863  123.133 1.00 113.47 ? 46  GLN f N   1 
ATOM   41896 C CA  . GLN FA 2 47  ? -11.369  -11.751  124.069 1.00 108.67 ? 46  GLN f CA  1 
ATOM   41897 C C   . GLN FA 2 47  ? -11.229  -10.395  123.368 1.00 109.01 ? 46  GLN f C   1 
ATOM   41898 O O   . GLN FA 2 47  ? -10.225  -10.113  122.704 1.00 108.60 ? 46  GLN f O   1 
ATOM   41899 C CB  . GLN FA 2 47  ? -10.345  -11.898  125.194 1.00 105.98 ? 46  GLN f CB  1 
ATOM   41900 C CG  . GLN FA 2 47  ? -10.489  -10.739  126.157 1.00 112.92 ? 46  GLN f CG  1 
ATOM   41901 C CD  . GLN FA 2 47  ? -11.820  -10.845  126.924 1.00 108.04 ? 46  GLN f CD  1 
ATOM   41902 O OE1 . GLN FA 2 47  ? -12.426  -11.935  126.952 1.00 102.39 ? 46  GLN f OE1 1 
ATOM   41903 N NE2 . GLN FA 2 47  ? -12.295  -9.722   127.515 1.00 94.01  ? 46  GLN f NE2 1 
ATOM   41904 N N   . LEU FA 2 48  ? -12.201  -9.522   123.621 1.00 108.08 ? 47  LEU f N   1 
ATOM   41905 C CA  . LEU FA 2 48  ? -12.281  -8.200   123.015 1.00 104.31 ? 47  LEU f CA  1 
ATOM   41906 C C   . LEU FA 2 48  ? -11.523  -7.174   123.838 1.00 109.19 ? 47  LEU f C   1 
ATOM   41907 O O   . LEU FA 2 48  ? -11.524  -7.222   125.075 1.00 109.50 ? 47  LEU f O   1 
ATOM   41908 C CB  . LEU FA 2 48  ? -13.734  -7.761   122.925 1.00 99.67  ? 47  LEU f CB  1 
ATOM   41909 C CG  . LEU FA 2 48  ? -14.393  -8.522   121.805 1.00 97.32  ? 47  LEU f CG  1 
ATOM   41910 C CD1 . LEU FA 2 48  ? -15.863  -8.262   121.855 1.00 96.56  ? 47  LEU f CD1 1 
ATOM   41911 C CD2 . LEU FA 2 48  ? -13.790  -8.101   120.521 1.00 103.61 ? 47  LEU f CD2 1 
ATOM   41912 N N   . GLN FA 2 49  ? -10.902  -6.227   123.148 1.00 107.10 ? 48  GLN f N   1 
ATOM   41913 C CA  . GLN FA 2 49  ? -10.090  -5.238   123.838 1.00 112.09 ? 48  GLN f CA  1 
ATOM   41914 C C   . GLN FA 2 49  ? -10.018  -3.947   123.043 1.00 106.23 ? 48  GLN f C   1 
ATOM   41915 O O   . GLN FA 2 49  ? -9.913   -3.975   121.819 1.00 108.20 ? 48  GLN f O   1 
ATOM   41916 C CB  . GLN FA 2 49  ? -8.672   -5.740   124.062 1.00 115.39 ? 48  GLN f CB  1 
ATOM   41917 C CG  . GLN FA 2 49  ? -7.807   -4.793   124.846 1.00 108.11 ? 48  GLN f CG  1 
ATOM   41918 C CD  . GLN FA 2 49  ? -6.549   -5.476   125.258 1.00 118.16 ? 48  GLN f CD  1 
ATOM   41919 O OE1 . GLN FA 2 49  ? -6.408   -6.680   125.061 1.00 126.96 ? 48  GLN f OE1 1 
ATOM   41920 N NE2 . GLN FA 2 49  ? -5.631   -4.735   125.859 1.00 128.15 ? 48  GLN f NE2 1 
ATOM   41921 N N   . TRP FA 2 50  ? -10.069  -2.826   123.744 1.00 102.14 ? 49  TRP f N   1 
ATOM   41922 C CA  . TRP FA 2 50  ? -9.857   -1.537   123.113 1.00 99.67  ? 49  TRP f CA  1 
ATOM   41923 C C   . TRP FA 2 50  ? -8.387   -1.347   122.741 1.00 101.76 ? 49  TRP f C   1 
ATOM   41924 O O   . TRP FA 2 50  ? -7.474   -1.806   123.434 1.00 102.97 ? 49  TRP f O   1 
ATOM   41925 C CB  . TRP FA 2 50  ? -10.297  -0.437   124.062 1.00 106.87 ? 49  TRP f CB  1 
ATOM   41926 C CG  . TRP FA 2 50  ? -10.012  0.922    123.592 1.00 108.36 ? 49  TRP f CG  1 
ATOM   41927 C CD1 . TRP FA 2 50  ? -10.816  1.703    122.811 1.00 106.85 ? 49  TRP f CD1 1 
ATOM   41928 C CD2 . TRP FA 2 50  ? -8.800   1.663    123.798 1.00 110.74 ? 49  TRP f CD2 1 
ATOM   41929 N NE1 . TRP FA 2 50  ? -10.199  2.908    122.565 1.00 109.90 ? 49  TRP f NE1 1 
ATOM   41930 C CE2 . TRP FA 2 50  ? -8.955   2.906    123.148 1.00 110.26 ? 49  TRP f CE2 1 
ATOM   41931 C CE3 . TRP FA 2 50  ? -7.604   1.403    124.484 1.00 110.38 ? 49  TRP f CE3 1 
ATOM   41932 C CZ2 . TRP FA 2 50  ? -7.955   3.895    123.165 1.00 107.43 ? 49  TRP f CZ2 1 
ATOM   41933 C CZ3 . TRP FA 2 50  ? -6.611   2.385    124.496 1.00 110.97 ? 49  TRP f CZ3 1 
ATOM   41934 C CH2 . TRP FA 2 50  ? -6.793   3.613    123.835 1.00 105.26 ? 49  TRP f CH2 1 
ATOM   41935 N N   . LEU FA 2 51  ? -8.164   -0.651   121.631 1.00 104.48 ? 50  LEU f N   1 
ATOM   41936 C CA  . LEU FA 2 51  ? -6.818   -0.379   121.134 1.00 109.11 ? 50  LEU f CA  1 
ATOM   41937 C C   . LEU FA 2 51  ? -6.552   1.115    121.002 1.00 106.26 ? 50  LEU f C   1 
ATOM   41938 O O   . LEU FA 2 51  ? -5.646   1.625    121.663 1.00 111.28 ? 50  LEU f O   1 
ATOM   41939 C CB  . LEU FA 2 51  ? -6.594   -1.097   119.781 1.00 116.03 ? 50  LEU f CB  1 
ATOM   41940 C CG  . LEU FA 2 51  ? -5.832   -2.439   119.640 1.00 114.46 ? 50  LEU f CG  1 
ATOM   41941 C CD1 . LEU FA 2 51  ? -6.255   -3.488   120.679 1.00 106.62 ? 50  LEU f CD1 1 
ATOM   41942 C CD2 . LEU FA 2 51  ? -5.913   -2.997   118.183 1.00 107.83 ? 50  LEU f CD2 1 
ATOM   41943 N N   . PHE FA 2 52  ? -7.340   1.843    120.213 1.00 100.03 ? 51  PHE f N   1 
ATOM   41944 C CA  . PHE FA 2 52  ? -7.102   3.263    119.988 1.00 101.56 ? 51  PHE f CA  1 
ATOM   41945 C C   . PHE FA 2 52  ? -8.440   3.946    119.784 1.00 102.47 ? 51  PHE f C   1 
ATOM   41946 O O   . PHE FA 2 52  ? -9.397   3.326    119.313 1.00 103.19 ? 51  PHE f O   1 
ATOM   41947 C CB  . PHE FA 2 52  ? -6.308   3.596    118.719 1.00 111.18 ? 51  PHE f CB  1 
ATOM   41948 C CG  . PHE FA 2 52  ? -5.043   2.817    118.510 1.00 119.03 ? 51  PHE f CG  1 
ATOM   41949 C CD1 . PHE FA 2 52  ? -5.087   1.491    118.071 1.00 114.01 ? 51  PHE f CD1 1 
ATOM   41950 C CD2 . PHE FA 2 52  ? -3.806   3.459    118.605 1.00 125.04 ? 51  PHE f CD2 1 
ATOM   41951 C CE1 . PHE FA 2 52  ? -3.927   0.790    117.822 1.00 118.18 ? 51  PHE f CE1 1 
ATOM   41952 C CE2 . PHE FA 2 52  ? -2.631   2.769    118.362 1.00 127.13 ? 51  PHE f CE2 1 
ATOM   41953 C CZ  . PHE FA 2 52  ? -2.691   1.429    117.966 1.00 127.17 ? 51  PHE f CZ  1 
ATOM   41954 N N   . THR FA 2 53  ? -8.480   5.241    120.098 1.00 101.41 ? 52  THR f N   1 
ATOM   41955 C CA  . THR FA 2 53  ? -9.571   6.128    119.689 1.00 101.86 ? 52  THR f CA  1 
ATOM   41956 C C   . THR FA 2 53  ? -8.906   7.429    119.268 1.00 102.08 ? 52  THR f C   1 
ATOM   41957 O O   . THR FA 2 53  ? -8.237   8.065    120.088 1.00 110.33 ? 52  THR f O   1 
ATOM   41958 C CB  . THR FA 2 53  ? -10.611  6.370    120.797 1.00 103.75 ? 52  THR f CB  1 
ATOM   41959 O OG1 . THR FA 2 53  ? -11.295  5.149    121.127 1.00 104.09 ? 52  THR f OG1 1 
ATOM   41960 C CG2 . THR FA 2 53  ? -11.647  7.401    120.344 1.00 104.86 ? 52  THR f CG2 1 
ATOM   41961 N N   . LEU FA 2 54  ? -9.051   7.806    117.997 1.00 97.00  ? 53  LEU f N   1 
ATOM   41962 C CA  . LEU FA 2 54  ? -8.392   8.987    117.459 1.00 99.14  ? 53  LEU f CA  1 
ATOM   41963 C C   . LEU FA 2 54  ? -9.465   9.856    116.811 1.00 102.42 ? 53  LEU f C   1 
ATOM   41964 O O   . LEU FA 2 54  ? -10.177  9.383    115.918 1.00 104.18 ? 53  LEU f O   1 
ATOM   41965 C CB  . LEU FA 2 54  ? -7.351   8.590    116.400 1.00 99.84  ? 53  LEU f CB  1 
ATOM   41966 C CG  . LEU FA 2 54  ? -6.183   7.617    116.645 1.00 101.30 ? 53  LEU f CG  1 
ATOM   41967 C CD1 . LEU FA 2 54  ? -5.261   7.637    115.435 1.00 106.22 ? 53  LEU f CD1 1 
ATOM   41968 C CD2 . LEU FA 2 54  ? -5.412   7.763    117.933 1.00 107.79 ? 53  LEU f CD2 1 
ATOM   41969 N N   . ARG FA 2 55  ? -9.620   11.107   117.250 1.00 100.38 ? 54  ARG f N   1 
ATOM   41970 C CA  . ARG FA 2 55  ? -10.620  11.905   116.546 1.00 98.31  ? 54  ARG f CA  1 
ATOM   41971 C C   . ARG FA 2 55  ? -10.016  12.817   115.493 1.00 98.33  ? 54  ARG f C   1 
ATOM   41972 O O   . ARG FA 2 55  ? -10.648  13.033   114.459 1.00 101.65 ? 54  ARG f O   1 
ATOM   41973 C CB  . ARG FA 2 55  ? -11.530  12.743   117.468 1.00 99.61  ? 54  ARG f CB  1 
ATOM   41974 C CG  . ARG FA 2 55  ? -12.575  13.428   116.553 1.00 93.45  ? 54  ARG f CG  1 
ATOM   41975 C CD  . ARG FA 2 55  ? -14.005  13.823   116.975 1.00 90.96  ? 54  ARG f CD  1 
ATOM   41976 N NE  . ARG FA 2 55  ? -14.795  13.709   115.743 1.00 96.59  ? 54  ARG f NE  1 
ATOM   41977 C CZ  . ARG FA 2 55  ? -14.687  14.518   114.691 1.00 100.20 ? 54  ARG f CZ  1 
ATOM   41978 N NH1 . ARG FA 2 55  ? -13.807  15.488   114.665 1.00 102.91 ? 54  ARG f NH1 1 
ATOM   41979 N NH2 . ARG FA 2 55  ? -15.386  14.264   113.586 1.00 88.16  ? 54  ARG f NH2 1 
ATOM   41980 N N   . SER FA 2 56  ? -8.809   13.375   115.718 1.00 103.77 ? 55  SER f N   1 
ATOM   41981 C CA  . SER FA 2 56  ? -8.399   14.435   114.794 1.00 107.84 ? 55  SER f CA  1 
ATOM   41982 C C   . SER FA 2 56  ? -7.496   13.932   113.660 1.00 106.69 ? 55  SER f C   1 
ATOM   41983 O O   . SER FA 2 56  ? -6.701   13.002   113.843 1.00 103.34 ? 55  SER f O   1 
ATOM   41984 C CB  . SER FA 2 56  ? -7.668   15.545   115.553 1.00 109.72 ? 55  SER f CB  1 
ATOM   41985 O OG  . SER FA 2 56  ? -8.505   16.100   116.555 1.00 112.21 ? 55  SER f OG  1 
ATOM   41986 N N   . PRO FA 2 57  ? -7.629   14.540   112.472 1.00 105.58 ? 56  PRO f N   1 
ATOM   41987 C CA  . PRO FA 2 57  ? -6.638   14.334   111.417 1.00 102.73 ? 56  PRO f CA  1 
ATOM   41988 C C   . PRO FA 2 57  ? -5.248   14.575   111.973 1.00 108.09 ? 56  PRO f C   1 
ATOM   41989 O O   . PRO FA 2 57  ? -5.026   15.499   112.757 1.00 110.87 ? 56  PRO f O   1 
ATOM   41990 C CB  . PRO FA 2 57  ? -7.011   15.397   110.387 1.00 99.55  ? 56  PRO f CB  1 
ATOM   41991 C CG  . PRO FA 2 57  ? -8.461   15.516   110.531 1.00 97.44  ? 56  PRO f CG  1 
ATOM   41992 C CD  . PRO FA 2 57  ? -8.742   15.382   111.991 1.00 98.20  ? 56  PRO f CD  1 
ATOM   41993 N N   . GLY FA 2 58  ? -4.309   13.730   111.583 1.00 110.90 ? 57  GLY f N   1 
ATOM   41994 C CA  . GLY FA 2 58  ? -2.950   13.891   112.034 1.00 109.57 ? 57  GLY f CA  1 
ATOM   41995 C C   . GLY FA 2 58  ? -2.624   13.087   113.260 1.00 104.66 ? 57  GLY f C   1 
ATOM   41996 O O   . GLY FA 2 58  ? -1.451   13.004   113.638 1.00 104.36 ? 57  GLY f O   1 
ATOM   41997 N N   . ASP FA 2 59  ? -3.629   12.499   113.889 1.00 107.74 ? 58  ASP f N   1 
ATOM   41998 C CA  . ASP FA 2 59  ? -3.396   11.715   115.086 1.00 116.50 ? 58  ASP f CA  1 
ATOM   41999 C C   . ASP FA 2 59  ? -2.625   10.435   114.759 1.00 114.48 ? 58  ASP f C   1 
ATOM   42000 O O   . ASP FA 2 59  ? -2.991   9.688    113.846 1.00 109.68 ? 58  ASP f O   1 
ATOM   42001 C CB  . ASP FA 2 59  ? -4.733   11.388   115.758 1.00 119.96 ? 58  ASP f CB  1 
ATOM   42002 C CG  . ASP FA 2 59  ? -5.431   12.635   116.318 1.00 119.05 ? 58  ASP f CG  1 
ATOM   42003 O OD1 . ASP FA 2 59  ? -4.820   13.735   116.262 1.00 120.16 ? 58  ASP f OD1 1 
ATOM   42004 O OD2 . ASP FA 2 59  ? -6.566   12.502   116.853 1.00 115.86 ? 58  ASP f OD2 1 
ATOM   42005 N N   . LYS FA 2 60  ? -1.553   10.196   115.510 1.00 116.06 ? 59  LYS f N   1 
ATOM   42006 C CA  . LYS FA 2 60  ? -0.733   8.993    115.431 1.00 119.74 ? 59  LYS f CA  1 
ATOM   42007 C C   . LYS FA 2 60  ? -0.502   8.477    116.832 1.00 119.40 ? 59  LYS f C   1 
ATOM   42008 O O   . LYS FA 2 60  ? -0.149   9.260    117.718 1.00 120.74 ? 59  LYS f O   1 
ATOM   42009 C CB  . LYS FA 2 60  ? 0.657    9.268    114.848 1.00 124.35 ? 59  LYS f CB  1 
ATOM   42010 C CG  . LYS FA 2 60  ? 0.776    9.918    113.498 1.00 123.28 ? 59  LYS f CG  1 
ATOM   42011 C CD  . LYS FA 2 60  ? 2.230    9.735    113.061 1.00 126.73 ? 59  LYS f CD  1 
ATOM   42012 C CE  . LYS FA 2 60  ? 2.511    8.406    112.402 1.00 131.64 ? 59  LYS f CE  1 
ATOM   42013 N NZ  . LYS FA 2 60  ? 3.871    7.963    112.830 1.00 132.15 ? 59  LYS f NZ  1 
ATOM   42014 N N   . GLU FA 2 61  ? -0.645   7.170    117.032 1.00 119.63 ? 60  GLU f N   1 
ATOM   42015 C CA  . GLU FA 2 61  ? -0.229   6.630    118.315 1.00 121.59 ? 60  GLU f CA  1 
ATOM   42016 C C   . GLU FA 2 61  ? 0.188    5.182    118.148 1.00 119.03 ? 60  GLU f C   1 
ATOM   42017 O O   . GLU FA 2 61  ? -0.268   4.480    117.242 1.00 118.26 ? 60  GLU f O   1 
ATOM   42018 C CB  . GLU FA 2 61  ? -1.295   6.770    119.409 1.00 127.79 ? 60  GLU f CB  1 
ATOM   42019 C CG  . GLU FA 2 61  ? -0.811   6.195    120.756 1.00 137.75 ? 60  GLU f CG  1 
ATOM   42020 C CD  . GLU FA 2 61  ? -1.824   6.263    121.896 1.00 154.39 ? 60  GLU f CD  1 
ATOM   42021 O OE1 . GLU FA 2 61  ? -2.780   7.072    121.809 1.00 162.42 ? 60  GLU f OE1 1 
ATOM   42022 O OE2 . GLU FA 2 61  ? -1.653   5.496    122.884 1.00 150.65 ? 60  GLU f OE2 1 
ATOM   42023 N N   . VAL FA 2 62  ? 1.073    4.761    119.035 1.00 122.86 ? 61  VAL f N   1 
ATOM   42024 C CA  . VAL FA 2 62  ? 1.619    3.416    119.085 1.00 127.94 ? 61  VAL f CA  1 
ATOM   42025 C C   . VAL FA 2 62  ? 1.257    2.751    120.405 1.00 128.16 ? 61  VAL f C   1 
ATOM   42026 O O   . VAL FA 2 62  ? 0.956    3.409    121.405 1.00 128.71 ? 61  VAL f O   1 
ATOM   42027 C CB  . VAL FA 2 62  ? 3.151    3.451    118.928 1.00 127.65 ? 61  VAL f CB  1 
ATOM   42028 C CG1 . VAL FA 2 62  ? 3.514    4.090    117.611 1.00 128.21 ? 61  VAL f CG1 1 
ATOM   42029 C CG2 . VAL FA 2 62  ? 3.792    4.198    120.104 1.00 125.99 ? 61  VAL f CG2 1 
ATOM   42030 N N   . LYS FA 2 63  ? 1.229    1.425    120.379 1.00 125.24 ? 62  LYS f N   1 
ATOM   42031 C CA  . LYS FA 2 63  ? 1.134    0.625    121.590 1.00 131.54 ? 62  LYS f CA  1 
ATOM   42032 C C   . LYS FA 2 63  ? 1.660    -0.771   121.265 1.00 135.21 ? 62  LYS f C   1 
ATOM   42033 O O   . LYS FA 2 63  ? 1.593    -1.221   120.114 1.00 133.06 ? 62  LYS f O   1 
ATOM   42034 C CB  . LYS FA 2 63  ? -0.285   0.540    122.171 1.00 132.07 ? 62  LYS f CB  1 
ATOM   42035 C CG  . LYS FA 2 63  ? -0.310   -0.088   123.599 1.00 129.98 ? 62  LYS f CG  1 
ATOM   42036 C CD  . LYS FA 2 63  ? -1.612   0.133    124.374 1.00 126.46 ? 62  LYS f CD  1 
ATOM   42037 C CE  . LYS FA 2 63  ? -1.923   1.584    124.692 1.00 122.50 ? 62  LYS f CE  1 
ATOM   42038 N NZ  . LYS FA 2 63  ? -3.083   1.635    125.644 1.00 117.94 ? 62  LYS f NZ  1 
ATOM   42039 N N   . SER FA 2 64  ? 2.192    -1.443   122.285 1.00 136.42 ? 63  SER f N   1 
ATOM   42040 C CA  . SER FA 2 64  ? 2.655    -2.820   122.170 1.00 136.85 ? 63  SER f CA  1 
ATOM   42041 C C   . SER FA 2 64  ? 1.708    -3.721   122.946 1.00 136.52 ? 63  SER f C   1 
ATOM   42042 O O   . SER FA 2 64  ? 1.294    -3.389   124.064 1.00 131.96 ? 63  SER f O   1 
ATOM   42043 C CB  . SER FA 2 64  ? 4.087    -3.009   122.692 1.00 136.78 ? 63  SER f CB  1 
ATOM   42044 O OG  . SER FA 2 64  ? 5.052    -2.369   121.880 1.00 131.99 ? 63  SER f OG  1 
ATOM   42045 N N   . LEU FA 2 65  ? 1.304    -4.817   122.303 1.00 136.88 ? 64  LEU f N   1 
ATOM   42046 C CA  . LEU FA 2 65  ? 0.519    -5.880   122.914 1.00 135.37 ? 64  LEU f CA  1 
ATOM   42047 C C   . LEU FA 2 65  ? 1.303    -7.178   122.811 1.00 139.18 ? 64  LEU f C   1 
ATOM   42048 O O   . LEU FA 2 65  ? 2.276    -7.255   122.046 1.00 141.91 ? 64  LEU f O   1 
ATOM   42049 C CB  . LEU FA 2 65  ? -0.821   -6.031   122.220 1.00 132.62 ? 64  LEU f CB  1 
ATOM   42050 C CG  . LEU FA 2 65  ? -1.871   -5.036   122.670 1.00 134.06 ? 64  LEU f CG  1 
ATOM   42051 C CD1 . LEU FA 2 65  ? -1.569   -3.681   122.074 1.00 132.19 ? 64  LEU f CD1 1 
ATOM   42052 C CD2 . LEU FA 2 65  ? -3.247   -5.525   122.259 1.00 130.35 ? 64  LEU f CD2 1 
ATOM   42053 N N   . PRO FA 2 66  ? 0.918    -8.212   123.535 1.00 138.42 ? 65  PRO f N   1 
ATOM   42054 C CA  . PRO FA 2 66  ? 1.581    -9.506   123.340 1.00 141.02 ? 65  PRO f CA  1 
ATOM   42055 C C   . PRO FA 2 66  ? 1.378    -10.047  121.935 1.00 142.89 ? 65  PRO f C   1 
ATOM   42056 O O   . PRO FA 2 66  ? 0.261    -10.452  121.603 1.00 146.69 ? 65  PRO f O   1 
ATOM   42057 C CB  . PRO FA 2 66  ? 0.906    -10.401  124.387 1.00 141.45 ? 65  PRO f CB  1 
ATOM   42058 C CG  . PRO FA 2 66  ? 0.422    -9.441   125.436 1.00 137.84 ? 65  PRO f CG  1 
ATOM   42059 C CD  . PRO FA 2 66  ? -0.021   -8.237   124.669 1.00 135.88 ? 65  PRO f CD  1 
ATOM   42060 N N   . GLY FA 2 67  ? 2.428    -10.096  121.113 1.00 143.65 ? 66  GLY f N   1 
ATOM   42061 C CA  . GLY FA 2 67  ? 2.335    -10.713  119.802 1.00 146.53 ? 66  GLY f CA  1 
ATOM   42062 C C   . GLY FA 2 67  ? 2.202    -9.786   118.601 1.00 147.11 ? 66  GLY f C   1 
ATOM   42063 O O   . GLY FA 2 67  ? 2.341    -10.263  117.464 1.00 147.55 ? 66  GLY f O   1 
ATOM   42064 N N   . ALA FA 2 68  ? 1.912    -8.499   118.795 1.00 145.26 ? 67  ALA f N   1 
ATOM   42065 C CA  . ALA FA 2 68  ? 1.702    -7.602   117.664 1.00 143.32 ? 67  ALA f CA  1 
ATOM   42066 C C   . ALA FA 2 68  ? 2.056    -6.184   118.082 1.00 145.06 ? 67  ALA f C   1 
ATOM   42067 O O   . ALA FA 2 68  ? 1.763    -5.763   119.207 1.00 144.54 ? 67  ALA f O   1 
ATOM   42068 C CB  . ALA FA 2 68  ? 0.262    -7.653   117.141 1.00 136.27 ? 67  ALA f CB  1 
ATOM   42069 N N   . ASP FA 2 69  ? 2.659    -5.445   117.156 1.00 145.06 ? 68  ASP f N   1 
ATOM   42070 C CA  . ASP FA 2 69  ? 2.998    -4.045   117.359 1.00 141.98 ? 68  ASP f CA  1 
ATOM   42071 C C   . ASP FA 2 69  ? 2.007    -3.202   116.573 1.00 134.93 ? 68  ASP f C   1 
ATOM   42072 O O   . ASP FA 2 69  ? 1.630    -3.554   115.449 1.00 137.10 ? 68  ASP f O   1 
ATOM   42073 C CB  . ASP FA 2 69  ? 4.428    -3.747   116.884 1.00 147.42 ? 68  ASP f CB  1 
ATOM   42074 C CG  . ASP FA 2 69  ? 5.502    -4.484   117.692 1.00 148.79 ? 68  ASP f CG  1 
ATOM   42075 O OD1 . ASP FA 2 69  ? 5.284    -4.800   118.894 1.00 145.07 ? 68  ASP f OD1 1 
ATOM   42076 O OD2 . ASP FA 2 69  ? 6.575    -4.744   117.094 1.00 148.76 ? 68  ASP f OD2 1 
ATOM   42077 N N   . TYR FA 2 70  ? 1.583    -2.094   117.156 1.00 123.24 ? 69  TYR f N   1 
ATOM   42078 C CA  . TYR FA 2 70  ? 0.544    -1.290   116.543 1.00 122.04 ? 69  TYR f CA  1 
ATOM   42079 C C   . TYR FA 2 70  ? 1.028    0.136    116.327 1.00 120.01 ? 69  TYR f C   1 
ATOM   42080 O O   . TYR FA 2 70  ? 1.751    0.692    117.159 1.00 120.83 ? 69  TYR f O   1 
ATOM   42081 C CB  . TYR FA 2 70  ? -0.711   -1.338   117.409 1.00 119.52 ? 69  TYR f CB  1 
ATOM   42082 C CG  . TYR FA 2 70  ? -1.416   -2.691   117.456 1.00 119.27 ? 69  TYR f CG  1 
ATOM   42083 C CD1 . TYR FA 2 70  ? -1.854   -3.323   116.304 1.00 119.67 ? 69  TYR f CD1 1 
ATOM   42084 C CD2 . TYR FA 2 70  ? -1.602   -3.352   118.657 1.00 128.16 ? 69  TYR f CD2 1 
ATOM   42085 C CE1 . TYR FA 2 70  ? -2.505   -4.555   116.355 1.00 118.25 ? 69  TYR f CE1 1 
ATOM   42086 C CE2 . TYR FA 2 70  ? -2.244   -4.590   118.715 1.00 128.11 ? 69  TYR f CE2 1 
ATOM   42087 C CZ  . TYR FA 2 70  ? -2.691   -5.186   117.562 1.00 120.68 ? 69  TYR f CZ  1 
ATOM   42088 O OH  . TYR FA 2 70  ? -3.322   -6.409   117.630 1.00 113.91 ? 69  TYR f OH  1 
ATOM   42089 N N   . LEU FA 2 71  ? 0.674    0.687    115.168 1.00 116.34 ? 70  LEU f N   1 
ATOM   42090 C CA  . LEU FA 2 71  ? 0.855    2.095    114.835 1.00 113.48 ? 70  LEU f CA  1 
ATOM   42091 C C   . LEU FA 2 71  ? -0.387   2.569    114.099 1.00 114.63 ? 70  LEU f C   1 
ATOM   42092 O O   . LEU FA 2 71  ? -0.745   1.986    113.073 1.00 117.40 ? 70  LEU f O   1 
ATOM   42093 C CB  . LEU FA 2 71  ? 2.107    2.299    113.985 1.00 110.02 ? 70  LEU f CB  1 
ATOM   42094 C CG  . LEU FA 2 71  ? 2.145    3.636    113.254 1.00 110.90 ? 70  LEU f CG  1 
ATOM   42095 C CD1 . LEU FA 2 71  ? 2.125    4.833    114.204 1.00 108.40 ? 70  LEU f CD1 1 
ATOM   42096 C CD2 . LEU FA 2 71  ? 3.371    3.657    112.351 1.00 114.53 ? 70  LEU f CD2 1 
ATOM   42097 N N   . ALA FA 2 72  ? -1.078   3.575    114.638 1.00 113.32 ? 71  ALA f N   1 
ATOM   42098 C CA  . ALA FA 2 72  ? -2.347   4.040    114.081 1.00 114.90 ? 71  ALA f CA  1 
ATOM   42099 C C   . ALA FA 2 72  ? -2.288   5.491    113.602 1.00 114.99 ? 71  ALA f C   1 
ATOM   42100 O O   . ALA FA 2 72  ? -1.503   6.301    114.110 1.00 113.29 ? 71  ALA f O   1 
ATOM   42101 C CB  . ALA FA 2 72  ? -3.479   3.892    115.097 1.00 114.16 ? 71  ALA f CB  1 
ATOM   42102 N N   . THR FA 2 73  ? -3.143   5.806    112.613 1.00 114.78 ? 72  THR f N   1 
ATOM   42103 C CA  . THR FA 2 73  ? -3.318   7.158    112.074 1.00 112.38 ? 72  THR f CA  1 
ATOM   42104 C C   . THR FA 2 73  ? -4.771   7.396    111.691 1.00 110.79 ? 72  THR f C   1 
ATOM   42105 O O   . THR FA 2 73  ? -5.409   6.553    111.050 1.00 108.41 ? 72  THR f O   1 
ATOM   42106 C CB  . THR FA 2 73  ? -2.439   7.440    110.838 1.00 111.53 ? 72  THR f CB  1 
ATOM   42107 O OG1 . THR FA 2 73  ? -1.073   7.128    111.125 1.00 115.44 ? 72  THR f OG1 1 
ATOM   42108 C CG2 . THR FA 2 73  ? -2.560   8.915    110.376 1.00 101.87 ? 72  THR f CG2 1 
ATOM   42109 N N   . ARG FA 2 74  ? -5.294   8.531    112.141 1.00 112.14 ? 73  ARG f N   1 
ATOM   42110 C CA  . ARG FA 2 74  ? -6.551   9.086    111.648 1.00 111.95 ? 73  ARG f CA  1 
ATOM   42111 C C   . ARG FA 2 74  ? -6.147   10.087   110.564 1.00 108.83 ? 73  ARG f C   1 
ATOM   42112 O O   . ARG FA 2 74  ? -5.745   11.213   110.861 1.00 107.84 ? 73  ARG f O   1 
ATOM   42113 C CB  . ARG FA 2 74  ? -7.305   9.756    112.795 1.00 107.18 ? 73  ARG f CB  1 
ATOM   42114 C CG  . ARG FA 2 74  ? -8.650   10.364   112.454 1.00 103.51 ? 73  ARG f CG  1 
ATOM   42115 C CD  . ARG FA 2 74  ? -9.766   9.329    112.343 1.00 102.37 ? 73  ARG f CD  1 
ATOM   42116 N NE  . ARG FA 2 74  ? -11.060  9.998    112.222 1.00 102.72 ? 73  ARG f NE  1 
ATOM   42117 C CZ  . ARG FA 2 74  ? -11.997  10.062   113.166 1.00 102.26 ? 73  ARG f CZ  1 
ATOM   42118 N NH1 . ARG FA 2 74  ? -11.835  9.488    114.352 1.00 100.00 ? 73  ARG f NH1 1 
ATOM   42119 N NH2 . ARG FA 2 74  ? -13.122  10.738   112.921 1.00 96.50  ? 73  ARG f NH2 1 
ATOM   42120 N N   . VAL FA 2 75  ? -6.275   9.701    109.299 1.00 107.81 ? 74  VAL f N   1 
ATOM   42121 C CA  . VAL FA 2 75  ? -5.706   10.530   108.242 1.00 106.63 ? 74  VAL f CA  1 
ATOM   42122 C C   . VAL FA 2 75  ? -6.637   11.668   107.870 1.00 102.18 ? 74  VAL f C   1 
ATOM   42123 O O   . VAL FA 2 75  ? -6.195   12.800   107.654 1.00 103.93 ? 74  VAL f O   1 
ATOM   42124 C CB  . VAL FA 2 75  ? -5.333   9.687    107.026 1.00 112.00 ? 74  VAL f CB  1 
ATOM   42125 C CG1 . VAL FA 2 75  ? -4.660   10.591   106.018 1.00 116.32 ? 74  VAL f CG1 1 
ATOM   42126 C CG2 . VAL FA 2 75  ? -4.397   8.569    107.458 1.00 112.86 ? 74  VAL f CG2 1 
ATOM   42127 N N   . THR FA 2 76  ? -7.908   11.369   107.664 1.00 99.75  ? 75  THR f N   1 
ATOM   42128 C CA  . THR FA 2 76  ? -8.885   12.442   107.546 1.00 106.10 ? 75  THR f CA  1 
ATOM   42129 C C   . THR FA 2 76  ? -10.084  12.045   108.372 1.00 105.34 ? 75  THR f C   1 
ATOM   42130 O O   . THR FA 2 76  ? -9.994   11.117   109.174 1.00 107.98 ? 75  THR f O   1 
ATOM   42131 C CB  . THR FA 2 76  ? -9.331   12.716   106.113 1.00 114.56 ? 75  THR f CB  1 
ATOM   42132 O OG1 . THR FA 2 76  ? -10.146  11.633   105.655 1.00 112.33 ? 75  THR f OG1 1 
ATOM   42133 C CG2 . THR FA 2 76  ? -8.127   12.922   105.190 1.00 124.68 ? 75  THR f CG2 1 
ATOM   42134 N N   . ASP FA 2 77  ? -11.191  12.770   108.222 1.00 104.20 ? 76  ASP f N   1 
ATOM   42135 C CA  . ASP FA 2 77  ? -12.376  12.466   109.009 1.00 106.04 ? 76  ASP f CA  1 
ATOM   42136 C C   . ASP FA 2 77  ? -13.019  11.140   108.676 1.00 109.36 ? 76  ASP f C   1 
ATOM   42137 O O   . ASP FA 2 77  ? -13.879  10.687   109.438 1.00 111.41 ? 76  ASP f O   1 
ATOM   42138 C CB  . ASP FA 2 77  ? -13.411  13.551   108.873 1.00 106.48 ? 76  ASP f CB  1 
ATOM   42139 C CG  . ASP FA 2 77  ? -12.976  14.787   109.549 1.00 113.52 ? 76  ASP f CG  1 
ATOM   42140 O OD1 . ASP FA 2 77  ? -11.877  15.269   109.198 1.00 110.09 ? 76  ASP f OD1 1 
ATOM   42141 O OD2 . ASP FA 2 77  ? -13.664  15.194   110.514 1.00 124.33 ? 76  ASP f OD2 1 
ATOM   42142 N N   . THR FA 2 78  ? -12.675  10.533   107.554 1.00 107.98 ? 77  THR f N   1 
ATOM   42143 C CA  . THR FA 2 78  ? -13.336  9.311    107.144 1.00 106.01 ? 77  THR f CA  1 
ATOM   42144 C C   . THR FA 2 78  ? -12.372  8.158    106.878 1.00 104.44 ? 77  THR f C   1 
ATOM   42145 O O   . THR FA 2 78  ? -12.820  7.033    106.632 1.00 99.48  ? 77  THR f O   1 
ATOM   42146 C CB  . THR FA 2 78  ? -14.211  9.642    105.931 1.00 107.20 ? 77  THR f CB  1 
ATOM   42147 O OG1 . THR FA 2 78  ? -13.414  10.319   104.950 1.00 114.43 ? 77  THR f OG1 1 
ATOM   42148 C CG2 . THR FA 2 78  ? -15.361  10.562   106.340 1.00 105.83 ? 77  THR f CG2 1 
ATOM   42149 N N   . GLU FA 2 79  ? -11.068  8.383    107.030 1.00 108.09 ? 78  GLU f N   1 
ATOM   42150 C CA  . GLU FA 2 79  ? -10.049  7.370    106.796 1.00 111.70 ? 78  GLU f CA  1 
ATOM   42151 C C   . GLU FA 2 79  ? -9.252   7.153    108.069 1.00 113.24 ? 78  GLU f C   1 
ATOM   42152 O O   . GLU FA 2 79  ? -8.549   8.056    108.537 1.00 111.95 ? 78  GLU f O   1 
ATOM   42153 C CB  . GLU FA 2 79  ? -9.100   7.754    105.660 1.00 115.41 ? 78  GLU f CB  1 
ATOM   42154 C CG  . GLU FA 2 79  ? -8.069   6.651    105.363 1.00 117.86 ? 78  GLU f CG  1 
ATOM   42155 C CD  . GLU FA 2 79  ? -7.346   6.818    104.023 1.00 123.94 ? 78  GLU f CD  1 
ATOM   42156 O OE1 . GLU FA 2 79  ? -7.834   7.579    103.144 1.00 125.18 ? 78  GLU f OE1 1 
ATOM   42157 O OE2 . GLU FA 2 79  ? -6.286   6.167    103.855 1.00 122.90 ? 78  GLU f OE2 1 
ATOM   42158 N N   . LEU FA 2 80  ? -9.326   5.943    108.591 1.00 115.71 ? 79  LEU f N   1 
ATOM   42159 C CA  . LEU FA 2 80  ? -8.579   5.552    109.771 1.00 116.94 ? 79  LEU f CA  1 
ATOM   42160 C C   . LEU FA 2 80  ? -7.627   4.455    109.317 1.00 122.88 ? 79  LEU f C   1 
ATOM   42161 O O   . LEU FA 2 80  ? -8.038   3.530    108.603 1.00 121.80 ? 79  LEU f O   1 
ATOM   42162 C CB  . LEU FA 2 80  ? -9.533   5.077    110.880 1.00 117.08 ? 79  LEU f CB  1 
ATOM   42163 C CG  . LEU FA 2 80  ? -9.034   4.633    112.254 1.00 114.11 ? 79  LEU f CG  1 
ATOM   42164 C CD1 . LEU FA 2 80  ? -8.516   5.840    113.023 1.00 110.43 ? 79  LEU f CD1 1 
ATOM   42165 C CD2 . LEU FA 2 80  ? -10.177  3.927    113.023 1.00 101.53 ? 79  LEU f CD2 1 
ATOM   42166 N N   . ARG FA 2 81  ? -6.355   4.574    109.700 1.00 121.95 ? 80  ARG f N   1 
ATOM   42167 C CA  . ARG FA 2 81  ? -5.328   3.643    109.256 1.00 117.91 ? 80  ARG f CA  1 
ATOM   42168 C C   . ARG FA 2 81  ? -4.710   2.940    110.444 1.00 114.18 ? 80  ARG f C   1 
ATOM   42169 O O   . ARG FA 2 81  ? -4.681   3.464    111.564 1.00 110.49 ? 80  ARG f O   1 
ATOM   42170 C CB  . ARG FA 2 81  ? -4.202   4.328    108.459 1.00 116.47 ? 80  ARG f CB  1 
ATOM   42171 C CG  . ARG FA 2 81  ? -4.568   4.761    107.047 1.00 119.38 ? 80  ARG f CG  1 
ATOM   42172 C CD  . ARG FA 2 81  ? -3.372   5.402    106.360 1.00 116.18 ? 80  ARG f CD  1 
ATOM   42173 N NE  . ARG FA 2 81  ? -3.738   5.980    105.076 1.00 117.83 ? 80  ARG f NE  1 
ATOM   42174 C CZ  . ARG FA 2 81  ? -2.925   6.723    104.342 1.00 123.54 ? 80  ARG f CZ  1 
ATOM   42175 N NH1 . ARG FA 2 81  ? -1.712   7.044    104.769 1.00 124.74 ? 80  ARG f NH1 1 
ATOM   42176 N NH2 . ARG FA 2 81  ? -3.334   7.146    103.149 1.00 124.17 ? 80  ARG f NH2 1 
ATOM   42177 N N   . LEU FA 2 82  ? -4.229   1.733    110.175 1.00 117.64 ? 81  LEU f N   1 
ATOM   42178 C CA  . LEU FA 2 82  ? -3.597   0.931    111.208 1.00 120.23 ? 81  LEU f CA  1 
ATOM   42179 C C   . LEU FA 2 82  ? -2.578   0.007    110.557 1.00 124.63 ? 81  LEU f C   1 
ATOM   42180 O O   . LEU FA 2 82  ? -2.937   -0.781   109.675 1.00 123.53 ? 81  LEU f O   1 
ATOM   42181 C CB  . LEU FA 2 82  ? -4.653   0.149    111.974 1.00 115.12 ? 81  LEU f CB  1 
ATOM   42182 C CG  . LEU FA 2 82  ? -4.162   -0.686   113.137 1.00 114.90 ? 81  LEU f CG  1 
ATOM   42183 C CD1 . LEU FA 2 82  ? -3.554   0.231    114.190 1.00 116.02 ? 81  LEU f CD1 1 
ATOM   42184 C CD2 . LEU FA 2 82  ? -5.371   -1.354   113.691 1.00 114.56 ? 81  LEU f CD2 1 
ATOM   42185 N N   . GLN FA 2 83  ? -1.319   0.106    110.998 1.00 128.65 ? 82  GLN f N   1 
ATOM   42186 C CA  . GLN FA 2 83  ? -0.264   -0.822   110.607 1.00 128.91 ? 82  GLN f CA  1 
ATOM   42187 C C   . GLN FA 2 83  ? 0.019    -1.768   111.771 1.00 124.72 ? 82  GLN f C   1 
ATOM   42188 O O   . GLN FA 2 83  ? 0.274    -1.333   112.902 1.00 115.96 ? 82  GLN f O   1 
ATOM   42189 C CB  . GLN FA 2 83  ? 1.018    -0.088   110.184 1.00 126.63 ? 82  GLN f CB  1 
ATOM   42190 C CG  . GLN FA 2 83  ? 2.232    -1.009   110.004 1.00 126.56 ? 82  GLN f CG  1 
ATOM   42191 C CD  . GLN FA 2 83  ? 3.397    -0.336   109.314 1.00 119.15 ? 82  GLN f CD  1 
ATOM   42192 O OE1 . GLN FA 2 83  ? 4.210    0.334    109.957 1.00 112.98 ? 82  GLN f OE1 1 
ATOM   42193 N NE2 . GLN FA 2 83  ? 3.487    -0.509   108.002 1.00 116.49 ? 82  GLN f NE2 1 
ATOM   42194 N N   . VAL FA 2 84  ? -0.023   -3.058   111.481 1.00 128.04 ? 83  VAL f N   1 
ATOM   42195 C CA  . VAL FA 2 84  ? 0.350    -4.096   112.422 1.00 127.24 ? 83  VAL f CA  1 
ATOM   42196 C C   . VAL FA 2 84  ? 1.620    -4.752   111.920 1.00 135.62 ? 83  VAL f C   1 
ATOM   42197 O O   . VAL FA 2 84  ? 1.633    -5.364   110.844 1.00 136.38 ? 83  VAL f O   1 
ATOM   42198 C CB  . VAL FA 2 84  ? -0.764   -5.127   112.570 1.00 128.42 ? 83  VAL f CB  1 
ATOM   42199 C CG1 . VAL FA 2 84  ? -0.421   -6.052   113.701 1.00 136.19 ? 83  VAL f CG1 1 
ATOM   42200 C CG2 . VAL FA 2 84  ? -2.086   -4.414   112.781 1.00 121.76 ? 83  VAL f CG2 1 
ATOM   42201 N N   . ALA FA 2 85  ? 2.651    -4.716   112.744 1.00 137.93 ? 84  ALA f N   1 
ATOM   42202 C CA  . ALA FA 2 85  ? 3.968    -5.149   112.329 1.00 142.83 ? 84  ALA f CA  1 
ATOM   42203 C C   . ALA FA 2 85  ? 4.546    -6.103   113.351 1.00 144.62 ? 84  ALA f C   1 
ATOM   42204 O O   . ALA FA 2 85  ? 4.063    -6.211   114.481 1.00 144.63 ? 84  ALA f O   1 
ATOM   42205 C CB  . ALA FA 2 85  ? 4.925    -3.962   112.148 1.00 141.63 ? 84  ALA f CB  1 
ATOM   42206 N N   . ASN FA 2 86  ? 5.568    -6.819   112.898 1.00 147.71 ? 85  ASN f N   1 
ATOM   42207 C CA  . ASN FA 2 86  ? 6.380    -7.679   113.744 1.00 151.70 ? 85  ASN f CA  1 
ATOM   42208 C C   . ASN FA 2 86  ? 5.471    -8.590   114.582 1.00 151.78 ? 85  ASN f C   1 
ATOM   42209 O O   . ASN FA 2 86  ? 5.563    -8.665   115.813 1.00 140.97 ? 85  ASN f O   1 
ATOM   42210 C CB  . ASN FA 2 86  ? 7.299    -6.805   114.601 1.00 151.35 ? 85  ASN f CB  1 
ATOM   42211 C CG  . ASN FA 2 86  ? 8.552    -7.520   115.024 1.00 156.14 ? 85  ASN f CG  1 
ATOM   42212 O OD1 . ASN FA 2 86  ? 9.146    -8.266   114.237 1.00 152.68 ? 85  ASN f OD1 1 
ATOM   42213 N ND2 . ASN FA 2 86  ? 8.977    -7.292   116.268 1.00 160.44 ? 85  ASN f ND2 1 
ATOM   42214 N N   . MET FA 2 87  ? 4.549    -9.252   113.875 1.00 155.55 ? 86  MET f N   1 
ATOM   42215 C CA  . MET FA 2 87  ? 3.541    -10.143  114.440 1.00 154.21 ? 86  MET f CA  1 
ATOM   42216 C C   . MET FA 2 87  ? 4.104    -11.504  114.832 1.00 155.73 ? 86  MET f C   1 
ATOM   42217 O O   . MET FA 2 87  ? 4.998    -12.044  114.175 1.00 160.27 ? 86  MET f O   1 
ATOM   42218 C CB  . MET FA 2 87  ? 2.421    -10.380  113.430 1.00 153.17 ? 86  MET f CB  1 
ATOM   42219 C CG  . MET FA 2 87  ? 1.537    -9.204   113.158 1.00 152.25 ? 86  MET f CG  1 
ATOM   42220 S SD  . MET FA 2 87  ? 0.084    -9.832   112.298 1.00 173.64 ? 86  MET f SD  1 
ATOM   42221 C CE  . MET FA 2 87  ? -0.738   -10.749  113.614 1.00 137.15 ? 86  MET f CE  1 
ATOM   42222 N N   . SER FA 2 88  ? 3.515    -12.094  115.874 1.00 150.44 ? 87  SER f N   1 
ATOM   42223 C CA  . SER FA 2 88  ? 3.843    -13.464  116.236 1.00 150.51 ? 87  SER f CA  1 
ATOM   42224 C C   . SER FA 2 88  ? 2.617    -14.297  116.568 1.00 146.70 ? 87  SER f C   1 
ATOM   42225 O O   . SER FA 2 88  ? 2.749    -15.501  116.786 1.00 150.79 ? 87  SER f O   1 
ATOM   42226 C CB  . SER FA 2 88  ? 4.813    -13.496  117.439 1.00 152.60 ? 87  SER f CB  1 
ATOM   42227 O OG  . SER FA 2 88  ? 4.182    -13.078  118.641 1.00 146.31 ? 87  SER f OG  1 
ATOM   42228 N N   . GLN FA 2 89  ? 1.433    -13.713  116.573 1.00 142.72 ? 88  GLN f N   1 
ATOM   42229 C CA  . GLN FA 2 89  ? 0.238    -14.427  116.973 1.00 138.30 ? 88  GLN f CA  1 
ATOM   42230 C C   . GLN FA 2 89  ? -0.898   -13.876  116.145 1.00 137.37 ? 88  GLN f C   1 
ATOM   42231 O O   . GLN FA 2 89  ? -1.023   -12.659  115.986 1.00 137.47 ? 88  GLN f O   1 
ATOM   42232 C CB  . GLN FA 2 89  ? -0.046   -14.242  118.467 1.00 140.73 ? 88  GLN f CB  1 
ATOM   42233 C CG  . GLN FA 2 89  ? -1.245   -15.011  118.999 1.00 142.42 ? 88  GLN f CG  1 
ATOM   42234 C CD  . GLN FA 2 89  ? -1.725   -14.496  120.367 1.00 145.57 ? 88  GLN f CD  1 
ATOM   42235 O OE1 . GLN FA 2 89  ? -0.966   -13.877  121.121 1.00 145.84 ? 88  GLN f OE1 1 
ATOM   42236 N NE2 . GLN FA 2 89  ? -3.002   -14.721  120.670 1.00 143.55 ? 88  GLN f NE2 1 
ATOM   42237 N N   . GLY FA 2 90  ? -1.737   -14.767  115.643 1.00 134.25 ? 89  GLY f N   1 
ATOM   42238 C CA  . GLY FA 2 90  ? -2.846   -14.320  114.846 1.00 132.83 ? 89  GLY f CA  1 
ATOM   42239 C C   . GLY FA 2 90  ? -3.828   -13.525  115.672 1.00 130.45 ? 89  GLY f C   1 
ATOM   42240 O O   . GLY FA 2 90  ? -3.860   -13.604  116.903 1.00 132.23 ? 89  GLY f O   1 
ATOM   42241 N N   . ARG FA 2 91  ? -4.624   -12.719  114.972 1.00 126.31 ? 90  ARG f N   1 
ATOM   42242 C CA  . ARG FA 2 91  ? -5.601   -11.841  115.607 1.00 123.69 ? 90  ARG f CA  1 
ATOM   42243 C C   . ARG FA 2 91  ? -6.715   -11.534  114.627 1.00 121.53 ? 90  ARG f C   1 
ATOM   42244 O O   . ARG FA 2 91  ? -6.643   -11.864  113.441 1.00 127.21 ? 90  ARG f O   1 
ATOM   42245 C CB  . ARG FA 2 91  ? -4.997   -10.525  116.111 1.00 122.82 ? 90  ARG f CB  1 
ATOM   42246 C CG  . ARG FA 2 91  ? -3.673   -10.713  116.714 1.00 128.59 ? 90  ARG f CG  1 
ATOM   42247 C CD  . ARG FA 2 91  ? -2.889   -9.517   116.958 1.00 130.31 ? 90  ARG f CD  1 
ATOM   42248 N NE  . ARG FA 2 91  ? -1.917   -10.029  117.900 1.00 133.34 ? 90  ARG f NE  1 
ATOM   42249 C CZ  . ARG FA 2 91  ? -2.023   -9.858   119.204 1.00 132.99 ? 90  ARG f CZ  1 
ATOM   42250 N NH1 . ARG FA 2 91  ? -3.039   -9.197   119.728 1.00 129.02 ? 90  ARG f NH1 1 
ATOM   42251 N NH2 . ARG FA 2 91  ? -1.127   -10.419  120.004 1.00 140.37 ? 90  ARG f NH2 1 
ATOM   42252 N N   . THR FA 2 92  ? -7.764   -10.920  115.156 1.00 117.09 ? 91  THR f N   1 
ATOM   42253 C CA  . THR FA 2 92  ? -8.786   -10.279  114.351 1.00 115.57 ? 91  THR f CA  1 
ATOM   42254 C C   . THR FA 2 92  ? -8.930   -8.835   114.808 1.00 110.40 ? 91  THR f C   1 
ATOM   42255 O O   . THR FA 2 92  ? -8.898   -8.547   116.008 1.00 116.20 ? 91  THR f O   1 
ATOM   42256 C CB  . THR FA 2 92  ? -10.124  -11.015  114.468 1.00 119.13 ? 91  THR f CB  1 
ATOM   42257 O OG1 . THR FA 2 92  ? -9.967   -12.363  113.993 1.00 127.19 ? 91  THR f OG1 1 
ATOM   42258 C CG2 . THR FA 2 92  ? -11.176  -10.317  113.599 1.00 115.41 ? 91  THR f CG2 1 
ATOM   42259 N N   . LEU FA 2 93  ? -9.053   -7.926   113.859 1.00 102.42 ? 92  LEU f N   1 
ATOM   42260 C CA  . LEU FA 2 93  ? -9.191   -6.517   114.165 1.00 102.37 ? 92  LEU f CA  1 
ATOM   42261 C C   . LEU FA 2 93  ? -10.558  -6.043   113.709 1.00 101.90 ? 92  LEU f C   1 
ATOM   42262 O O   . LEU FA 2 93  ? -11.012  -6.403   112.627 1.00 106.62 ? 92  LEU f O   1 
ATOM   42263 C CB  . LEU FA 2 93  ? -8.096   -5.710   113.482 1.00 103.05 ? 92  LEU f CB  1 
ATOM   42264 C CG  . LEU FA 2 93  ? -6.712   -5.901   114.093 1.00 101.68 ? 92  LEU f CG  1 
ATOM   42265 C CD1 . LEU FA 2 93  ? -5.919   -4.651   113.886 1.00 103.19 ? 92  LEU f CD1 1 
ATOM   42266 C CD2 . LEU FA 2 93  ? -6.750   -6.269   115.565 1.00 103.68 ? 92  LEU f CD2 1 
ATOM   42267 N N   . TYR FA 2 94  ? -11.229  -5.269   114.547 1.00 99.71  ? 93  TYR f N   1 
ATOM   42268 C CA  . TYR FA 2 94  ? -12.503  -4.670   114.198 1.00 95.23  ? 93  TYR f CA  1 
ATOM   42269 C C   . TYR FA 2 94  ? -12.359  -3.165   114.257 1.00 99.46  ? 93  TYR f C   1 
ATOM   42270 O O   . TYR FA 2 94  ? -11.820  -2.612   115.219 1.00 102.54 ? 93  TYR f O   1 
ATOM   42271 C CB  . TYR FA 2 94  ? -13.612  -5.097   115.144 1.00 90.74  ? 93  TYR f CB  1 
ATOM   42272 C CG  . TYR FA 2 94  ? -14.012  -6.531   114.995 1.00 94.79  ? 93  TYR f CG  1 
ATOM   42273 C CD1 . TYR FA 2 94  ? -13.180  -7.553   115.411 1.00 95.95  ? 93  TYR f CD1 1 
ATOM   42274 C CD2 . TYR FA 2 94  ? -15.231  -6.872   114.435 1.00 101.43 ? 93  TYR f CD2 1 
ATOM   42275 C CE1 . TYR FA 2 94  ? -13.561  -8.868   115.289 1.00 95.78  ? 93  TYR f CE1 1 
ATOM   42276 C CE2 . TYR FA 2 94  ? -15.620  -8.198   114.298 1.00 100.84 ? 93  TYR f CE2 1 
ATOM   42277 C CZ  . TYR FA 2 94  ? -14.780  -9.186   114.733 1.00 100.15 ? 93  TYR f CZ  1 
ATOM   42278 O OH  . TYR FA 2 94  ? -15.159  -10.496  114.607 1.00 107.96 ? 93  TYR f OH  1 
ATOM   42279 N N   . CYS FA 2 95  ? -12.889  -2.508   113.268 1.00 101.35 ? 94  CYS f N   1 
ATOM   42280 C CA  . CYS FA 2 95  ? -13.013  -1.076   113.327 1.00 102.62 ? 94  CYS f CA  1 
ATOM   42281 C C   . CYS FA 2 95  ? -14.353  -0.760   113.986 1.00 102.02 ? 94  CYS f C   1 
ATOM   42282 O O   . CYS FA 2 95  ? -15.234  -1.621   114.063 1.00 100.90 ? 94  CYS f O   1 
ATOM   42283 C CB  . CYS FA 2 95  ? -12.890  -0.521   111.920 1.00 109.15 ? 94  CYS f CB  1 
ATOM   42284 S SG  . CYS FA 2 95  ? -13.070  1.227    111.728 1.00 129.65 ? 94  CYS f SG  1 
ATOM   42285 N N   . THR FA 2 96  ? -14.442  0.403    114.624 1.00 102.85 ? 95  THR f N   1 
ATOM   42286 C CA  . THR FA 2 96  ? -15.714  0.818    115.196 1.00 100.52 ? 95  THR f CA  1 
ATOM   42287 C C   . THR FA 2 96  ? -15.913  2.309    115.032 1.00 94.34  ? 95  THR f C   1 
ATOM   42288 O O   . THR FA 2 96  ? -14.968  3.094    115.039 1.00 97.42  ? 95  THR f O   1 
ATOM   42289 C CB  . THR FA 2 96  ? -15.837  0.541    116.695 1.00 106.38 ? 95  THR f CB  1 
ATOM   42290 O OG1 . THR FA 2 96  ? -14.877  1.341    117.395 1.00 103.43 ? 95  THR f OG1 1 
ATOM   42291 C CG2 . THR FA 2 96  ? -15.645  -0.959   117.019 1.00 103.80 ? 95  THR f CG2 1 
ATOM   42292 N N   . CYS FA 2 97  ? -17.169  2.697    115.043 1.00 90.08  ? 96  CYS f N   1 
ATOM   42293 C CA  . CYS FA 2 97  ? -17.538  4.094    115.082 1.00 95.21  ? 96  CYS f CA  1 
ATOM   42294 C C   . CYS FA 2 97  ? -18.634  4.287    116.114 1.00 98.29  ? 96  CYS f C   1 
ATOM   42295 O O   . CYS FA 2 97  ? -19.348  3.342    116.448 1.00 103.51 ? 96  CYS f O   1 
ATOM   42296 C CB  . CYS FA 2 97  ? -18.048  4.542    113.713 1.00 101.83 ? 96  CYS f CB  1 
ATOM   42297 S SG  . CYS FA 2 97  ? -19.626  3.716    113.262 1.00 112.83 ? 96  CYS f SG  1 
ATOM   42298 N N   . SER FA 2 98  ? -18.770  5.511    116.630 1.00 93.59  ? 97  SER f N   1 
ATOM   42299 C CA  . SER FA 2 98  ? -19.937  5.819    117.452 1.00 89.67  ? 97  SER f CA  1 
ATOM   42300 C C   . SER FA 2 98  ? -20.181  7.316    117.472 1.00 84.46  ? 97  SER f C   1 
ATOM   42301 O O   . SER FA 2 98  ? -19.331  8.112    117.074 1.00 82.17  ? 97  SER f O   1 
ATOM   42302 C CB  . SER FA 2 98  ? -19.781  5.284    118.864 1.00 93.18  ? 97  SER f CB  1 
ATOM   42303 O OG  . SER FA 2 98  ? -18.618  5.836    119.423 1.00 99.73  ? 97  SER f OG  1 
ATOM   42304 N N   . ALA FA 2 99  ? -21.372  7.675    117.954 1.00 85.00  ? 98  ALA f N   1 
ATOM   42305 C CA  . ALA FA 2 99  ? -21.854  9.057    117.941 1.00 90.39  ? 98  ALA f CA  1 
ATOM   42306 C C   . ALA FA 2 99  ? -21.214  9.935    119.019 1.00 92.27  ? 98  ALA f C   1 
ATOM   42307 O O   . ALA FA 2 99  ? -21.238  11.171   118.909 1.00 86.01  ? 98  ALA f O   1 
ATOM   42308 C CB  . ALA FA 2 99  ? -23.375  9.068    118.090 1.00 91.38  ? 98  ALA f CB  1 
ATOM   42309 N N   . ARG FA 2 100 ? -20.776  9.334    120.120 1.00 94.98  ? 99  ARG f N   1 
ATOM   42310 C CA  . ARG FA 2 100 ? -20.135  10.046   121.210 1.00 94.97  ? 99  ARG f CA  1 
ATOM   42311 C C   . ARG FA 2 100 ? -18.962  9.209    121.664 1.00 94.64  ? 99  ARG f C   1 
ATOM   42312 O O   . ARG FA 2 100 ? -19.046  7.981    121.672 1.00 96.43  ? 99  ARG f O   1 
ATOM   42313 C CB  . ARG FA 2 100 ? -21.080  10.246   122.374 1.00 96.97  ? 99  ARG f CB  1 
ATOM   42314 C CG  . ARG FA 2 100 ? -22.216  11.150   122.059 1.00 97.27  ? 99  ARG f CG  1 
ATOM   42315 C CD  . ARG FA 2 100 ? -23.139  11.244   123.241 1.00 101.79 ? 99  ARG f CD  1 
ATOM   42316 N NE  . ARG FA 2 100 ? -24.271  12.099   122.931 1.00 109.92 ? 99  ARG f NE  1 
ATOM   42317 C CZ  . ARG FA 2 100 ? -24.168  13.400   122.679 1.00 119.07 ? 99  ARG f CZ  1 
ATOM   42318 N NH1 . ARG FA 2 100 ? -23.025  14.050   122.840 1.00 117.13 ? 99  ARG f NH1 1 
ATOM   42319 N NH2 . ARG FA 2 100 ? -25.246  14.075   122.283 1.00 120.53 ? 99  ARG f NH2 1 
ATOM   42320 N N   . HIS FA 2 101 ? -17.922  9.864    122.161 1.00 93.89  ? 100 HIS f N   1 
ATOM   42321 C CA  . HIS FA 2 101 ? -16.704  9.115    122.447 1.00 98.13  ? 100 HIS f CA  1 
ATOM   42322 C C   . HIS FA 2 101 ? -16.908  8.021    123.496 1.00 102.78 ? 100 HIS f C   1 
ATOM   42323 O O   . HIS FA 2 101 ? -16.214  6.994    123.443 1.00 101.26 ? 100 HIS f O   1 
ATOM   42324 C CB  . HIS FA 2 101 ? -15.585  10.068   122.857 1.00 102.61 ? 100 HIS f CB  1 
ATOM   42325 C CG  . HIS FA 2 101 ? -15.786  10.713   124.198 1.00 106.86 ? 100 HIS f CG  1 
ATOM   42326 N ND1 . HIS FA 2 101 ? -14.756  10.905   125.098 1.00 107.06 ? 100 HIS f ND1 1 
ATOM   42327 C CD2 . HIS FA 2 101 ? -16.877  11.300   124.747 1.00 103.76 ? 100 HIS f CD2 1 
ATOM   42328 C CE1 . HIS FA 2 101 ? -15.218  11.534   126.164 1.00 106.28 ? 100 HIS f CE1 1 
ATOM   42329 N NE2 . HIS FA 2 101 ? -16.499  11.793   125.972 1.00 104.72 ? 100 HIS f NE2 1 
ATOM   42330 N N   . SER FA 2 102 ? -17.871  8.185    124.414 1.00 105.66 ? 101 SER f N   1 
ATOM   42331 C CA  . SER FA 2 102 ? -18.254  7.104    125.329 1.00 107.60 ? 101 SER f CA  1 
ATOM   42332 C C   . SER FA 2 102 ? -19.698  7.298    125.781 1.00 99.16  ? 101 SER f C   1 
ATOM   42333 O O   . SER FA 2 102 ? -20.330  8.309    125.474 1.00 98.11  ? 101 SER f O   1 
ATOM   42334 C CB  . SER FA 2 102 ? -17.286  6.973    126.534 1.00 103.55 ? 101 SER f CB  1 
ATOM   42335 O OG  . SER FA 2 102 ? -17.339  8.050    127.457 1.00 97.59  ? 101 SER f OG  1 
ATOM   42336 N N   . ALA FA 2 103 ? -20.232  6.273    126.453 1.00 92.30  ? 102 ALA f N   1 
ATOM   42337 C CA  . ALA FA 2 103 ? -21.609  6.245    126.920 1.00 90.34  ? 102 ALA f CA  1 
ATOM   42338 C C   . ALA FA 2 103 ? -22.581  6.107    125.785 1.00 93.10  ? 102 ALA f C   1 
ATOM   42339 O O   . ALA FA 2 103 ? -23.722  6.581    125.892 1.00 85.03  ? 102 ALA f O   1 
ATOM   42340 C CB  . ALA FA 2 103 ? -21.978  7.485    127.721 1.00 95.75  ? 102 ALA f CB  1 
ATOM   42341 N N   . GLU FA 2 104 ? -22.106  5.549    124.672 1.00 98.97  ? 103 GLU f N   1 
ATOM   42342 C CA  . GLU FA 2 104 ? -22.902  5.362    123.470 1.00 103.60 ? 103 GLU f CA  1 
ATOM   42343 C C   . GLU FA 2 104 ? -22.763  3.964    122.897 1.00 102.13 ? 103 GLU f C   1 
ATOM   42344 O O   . GLU FA 2 104 ? -21.887  3.185    123.287 1.00 102.20 ? 103 GLU f O   1 
ATOM   42345 C CB  . GLU FA 2 104 ? -22.513  6.370    122.387 1.00 103.93 ? 103 GLU f CB  1 
ATOM   42346 C CG  . GLU FA 2 104 ? -23.203  7.698    122.572 1.00 110.25 ? 103 GLU f CG  1 
ATOM   42347 C CD  . GLU FA 2 104 ? -24.710  7.657    122.311 1.00 117.50 ? 103 GLU f CD  1 
ATOM   42348 O OE1 . GLU FA 2 104 ? -25.226  6.621    121.781 1.00 112.79 ? 103 GLU f OE1 1 
ATOM   42349 O OE2 . GLU FA 2 104 ? -25.364  8.681    122.657 1.00 119.46 ? 103 GLU f OE2 1 
ATOM   42350 N N   . THR FA 2 105 ? -23.675  3.663    121.966 1.00 102.49 ? 104 THR f N   1 
ATOM   42351 C CA  . THR FA 2 105 ? -23.600  2.430    121.192 1.00 101.98 ? 104 THR f CA  1 
ATOM   42352 C C   . THR FA 2 105 ? -22.414  2.461    120.232 1.00 95.21  ? 104 THR f C   1 
ATOM   42353 O O   . THR FA 2 105 ? -22.256  3.401    119.442 1.00 88.96  ? 104 THR f O   1 
ATOM   42354 C CB  . THR FA 2 105 ? -24.901  2.207    120.428 1.00 98.43  ? 104 THR f CB  1 
ATOM   42355 O OG1 . THR FA 2 105 ? -25.993  2.061    121.356 1.00 92.03  ? 104 THR f OG1 1 
ATOM   42356 C CG2 . THR FA 2 105 ? -24.778  0.975    119.552 1.00 94.99  ? 104 THR f CG2 1 
ATOM   42357 N N   . LEU FA 2 106 ? -21.604  1.406    120.291 1.00 94.92  ? 105 LEU f N   1 
ATOM   42358 C CA  . LEU FA 2 106 ? -20.407  1.244    119.476 1.00 96.33  ? 105 LEU f CA  1 
ATOM   42359 C C   . LEU FA 2 106 ? -20.662  0.215    118.365 1.00 95.00  ? 105 LEU f C   1 
ATOM   42360 O O   . LEU FA 2 106 ? -21.046  -0.924   118.645 1.00 92.69  ? 105 LEU f O   1 
ATOM   42361 C CB  . LEU FA 2 106 ? -19.250  0.855    120.402 1.00 96.27  ? 105 LEU f CB  1 
ATOM   42362 C CG  . LEU FA 2 106 ? -17.788  0.805    119.992 1.00 96.74  ? 105 LEU f CG  1 
ATOM   42363 C CD1 . LEU FA 2 106 ? -17.264  2.207    119.674 1.00 93.60  ? 105 LEU f CD1 1 
ATOM   42364 C CD2 . LEU FA 2 106 ? -17.023  0.193    121.158 1.00 94.92  ? 105 LEU f CD2 1 
ATOM   42365 N N   . TYR FA 2 107 ? -20.411  0.612    117.112 1.00 99.60  ? 106 TYR f N   1 
ATOM   42366 C CA  . TYR FA 2 107 ? -20.747  -0.161   115.918 1.00 95.74  ? 106 TYR f CA  1 
ATOM   42367 C C   . TYR FA 2 107 ? -19.533  -0.780   115.230 1.00 98.28  ? 106 TYR f C   1 
ATOM   42368 O O   . TYR FA 2 107 ? -18.573  -0.077   114.899 1.00 100.48 ? 106 TYR f O   1 
ATOM   42369 C CB  . TYR FA 2 107 ? -21.415  0.722    114.876 1.00 91.89  ? 106 TYR f CB  1 
ATOM   42370 C CG  . TYR FA 2 107 ? -22.734  1.300    115.259 1.00 94.82  ? 106 TYR f CG  1 
ATOM   42371 C CD1 . TYR FA 2 107 ? -23.864  0.503    115.344 1.00 96.05  ? 106 TYR f CD1 1 
ATOM   42372 C CD2 . TYR FA 2 107 ? -22.879  2.665    115.419 1.00 98.63  ? 106 TYR f CD2 1 
ATOM   42373 C CE1 . TYR FA 2 107 ? -25.091  1.041    115.656 1.00 96.17  ? 106 TYR f CE1 1 
ATOM   42374 C CE2 . TYR FA 2 107 ? -24.100  3.215    115.728 1.00 102.45 ? 106 TYR f CE2 1 
ATOM   42375 C CZ  . TYR FA 2 107 ? -25.203  2.399    115.845 1.00 99.82  ? 106 TYR f CZ  1 
ATOM   42376 O OH  . TYR FA 2 107 ? -26.415  2.961    116.156 1.00 100.73 ? 106 TYR f OH  1 
ATOM   42377 N N   . PHE FA 2 108 ? -19.655  -2.048   114.859 1.00 92.54  ? 107 PHE f N   1 
ATOM   42378 C CA  . PHE FA 2 108 ? -18.534  -2.836   114.369 1.00 94.42  ? 107 PHE f CA  1 
ATOM   42379 C C   . PHE FA 2 108 ? -18.507  -2.987   112.845 1.00 102.60 ? 107 PHE f C   1 
ATOM   42380 O O   . PHE FA 2 108 ? -19.537  -3.240   112.210 1.00 95.71  ? 107 PHE f O   1 
ATOM   42381 C CB  . PHE FA 2 108 ? -18.609  -4.224   114.971 1.00 96.13  ? 107 PHE f CB  1 
ATOM   42382 C CG  . PHE FA 2 108 ? -18.151  -4.299   116.360 1.00 93.73  ? 107 PHE f CG  1 
ATOM   42383 C CD1 . PHE FA 2 108 ? -18.852  -3.663   117.350 1.00 93.05  ? 107 PHE f CD1 1 
ATOM   42384 C CD2 . PHE FA 2 108 ? -17.052  -5.069   116.685 1.00 93.97  ? 107 PHE f CD2 1 
ATOM   42385 C CE1 . PHE FA 2 108 ? -18.439  -3.753   118.627 1.00 93.66  ? 107 PHE f CE1 1 
ATOM   42386 C CE2 . PHE FA 2 108 ? -16.635  -5.181   117.960 1.00 90.74  ? 107 PHE f CE2 1 
ATOM   42387 C CZ  . PHE FA 2 108 ? -17.322  -4.521   118.939 1.00 94.88  ? 107 PHE f CZ  1 
ATOM   42388 N N   . GLY FA 2 109 ? -17.299  -2.868   112.271 1.00 110.67 ? 108 GLY f N   1 
ATOM   42389 C CA  . GLY FA 2 109 ? -17.030  -3.252   110.896 1.00 104.59 ? 108 GLY f CA  1 
ATOM   42390 C C   . GLY FA 2 109 ? -16.871  -4.765   110.766 1.00 105.43 ? 108 GLY f C   1 
ATOM   42391 O O   . GLY FA 2 109 ? -16.914  -5.519   111.737 1.00 105.39 ? 108 GLY f O   1 
ATOM   42392 N N   . SER FA 2 110 ? -16.669  -5.214   109.528 1.00 105.71 ? 109 SER f N   1 
ATOM   42393 C CA  . SER FA 2 110 ? -16.660  -6.646   109.240 1.00 105.13 ? 109 SER f CA  1 
ATOM   42394 C C   . SER FA 2 110 ? -15.489  -7.383   109.873 1.00 104.93 ? 109 SER f C   1 
ATOM   42395 O O   . SER FA 2 110 ? -15.579  -8.594   110.109 1.00 106.93 ? 109 SER f O   1 
ATOM   42396 C CB  . SER FA 2 110 ? -16.631  -6.837   107.740 1.00 111.60 ? 109 SER f CB  1 
ATOM   42397 O OG  . SER FA 2 110 ? -15.607  -6.012   107.208 1.00 124.38 ? 109 SER f OG  1 
ATOM   42398 N N   . GLY FA 2 111 ? -14.407  -6.693   110.167 1.00 103.54 ? 110 GLY f N   1 
ATOM   42399 C CA  . GLY FA 2 111 ? -13.304  -7.375   110.799 1.00 109.04 ? 110 GLY f CA  1 
ATOM   42400 C C   . GLY FA 2 111 ? -12.257  -7.792   109.788 1.00 112.39 ? 110 GLY f C   1 
ATOM   42401 O O   . GLY FA 2 111 ? -12.528  -7.966   108.602 1.00 117.49 ? 110 GLY f O   1 
ATOM   42402 N N   . THR FA 2 112 ? -11.028  -7.939   110.278 1.00 114.19 ? 111 THR f N   1 
ATOM   42403 C CA  . THR FA 2 112 ? -9.878   -8.350   109.475 1.00 116.51 ? 111 THR f CA  1 
ATOM   42404 C C   . THR FA 2 112 ? -9.169   -9.481   110.191 1.00 117.38 ? 111 THR f C   1 
ATOM   42405 O O   . THR FA 2 112 ? -8.443   -9.239   111.156 1.00 121.64 ? 111 THR f O   1 
ATOM   42406 C CB  . THR FA 2 112 ? -8.889   -7.196   109.259 1.00 117.69 ? 111 THR f CB  1 
ATOM   42407 O OG1 . THR FA 2 112 ? -9.515   -6.104   108.563 1.00 122.95 ? 111 THR f OG1 1 
ATOM   42408 C CG2 . THR FA 2 112 ? -7.638   -7.673   108.513 1.00 119.16 ? 111 THR f CG2 1 
ATOM   42409 N N   . ARG FA 2 113 ? -9.289   -10.691  109.678 1.00 119.77 ? 112 ARG f N   1 
ATOM   42410 C CA  . ARG FA 2 113 ? -8.609   -11.825  110.282 1.00 125.06 ? 112 ARG f CA  1 
ATOM   42411 C C   . ARG FA 2 113 ? -7.184   -11.864  109.769 1.00 127.65 ? 112 ARG f C   1 
ATOM   42412 O O   . ARG FA 2 113 ? -6.967   -11.885  108.556 1.00 140.48 ? 112 ARG f O   1 
ATOM   42413 C CB  . ARG FA 2 113 ? -9.307   -13.129  109.929 1.00 133.06 ? 112 ARG f CB  1 
ATOM   42414 C CG  . ARG FA 2 113 ? -8.639   -14.332  110.512 1.00 131.01 ? 112 ARG f CG  1 
ATOM   42415 C CD  . ARG FA 2 113 ? -9.459   -15.534  110.173 1.00 144.80 ? 112 ARG f CD  1 
ATOM   42416 N NE  . ARG FA 2 113 ? -8.792   -16.771  110.550 1.00 158.25 ? 112 ARG f NE  1 
ATOM   42417 C CZ  . ARG FA 2 113 ? -9.254   -17.984  110.272 1.00 162.57 ? 112 ARG f CZ  1 
ATOM   42418 N NH1 . ARG FA 2 113 ? -10.436  -18.160  109.702 1.00 162.71 ? 112 ARG f NH1 1 
ATOM   42419 N NH2 . ARG FA 2 113 ? -8.508   -19.048  110.563 1.00 162.24 ? 112 ARG f NH2 1 
ATOM   42420 N N   . LEU FA 2 114 ? -6.217   -11.861  110.679 1.00 121.97 ? 113 LEU f N   1 
ATOM   42421 C CA  . LEU FA 2 114 ? -4.816   -11.975  110.308 1.00 126.52 ? 113 LEU f CA  1 
ATOM   42422 C C   . LEU FA 2 114 ? -4.273   -13.276  110.876 1.00 135.07 ? 113 LEU f C   1 
ATOM   42423 O O   . LEU FA 2 114 ? -4.465   -13.555  112.062 1.00 139.57 ? 113 LEU f O   1 
ATOM   42424 C CB  . LEU FA 2 114 ? -4.004   -10.794  110.829 1.00 120.49 ? 113 LEU f CB  1 
ATOM   42425 C CG  . LEU FA 2 114 ? -4.457   -9.429   110.323 1.00 118.35 ? 113 LEU f CG  1 
ATOM   42426 C CD1 . LEU FA 2 114 ? -3.517   -8.359   110.825 1.00 120.35 ? 113 LEU f CD1 1 
ATOM   42427 C CD2 . LEU FA 2 114 ? -4.569   -9.387   108.834 1.00 132.18 ? 113 LEU f CD2 1 
ATOM   42428 N N   . THR FA 2 115 ? -3.602   -14.072  110.042 1.00 139.77 ? 114 THR f N   1 
ATOM   42429 C CA  . THR FA 2 115 ? -3.050   -15.350  110.483 1.00 143.16 ? 114 THR f CA  1 
ATOM   42430 C C   . THR FA 2 115 ? -1.556   -15.400  110.166 1.00 145.63 ? 114 THR f C   1 
ATOM   42431 O O   . THR FA 2 115 ? -1.148   -15.029  109.059 1.00 146.98 ? 114 THR f O   1 
ATOM   42432 C CB  . THR FA 2 115 ? -3.789   -16.515  109.805 1.00 142.35 ? 114 THR f CB  1 
ATOM   42433 O OG1 . THR FA 2 115 ? -5.188   -16.443  110.110 1.00 135.10 ? 114 THR f OG1 1 
ATOM   42434 C CG2 . THR FA 2 115 ? -3.267   -17.845  110.328 1.00 147.85 ? 114 THR f CG2 1 
ATOM   42435 N N   . VAL FA 2 116 ? -0.737   -15.820  111.136 1.00 143.81 ? 115 VAL f N   1 
ATOM   42436 C CA  . VAL FA 2 116 ? 0.714    -15.908  110.958 1.00 147.41 ? 115 VAL f CA  1 
ATOM   42437 C C   . VAL FA 2 116 ? 1.098    -17.359  110.722 1.00 150.65 ? 115 VAL f C   1 
ATOM   42438 O O   . VAL FA 2 116 ? 0.813    -18.230  111.556 1.00 145.53 ? 115 VAL f O   1 
ATOM   42439 C CB  . VAL FA 2 116 ? 1.488    -15.346  112.159 1.00 151.51 ? 115 VAL f CB  1 
ATOM   42440 C CG1 . VAL FA 2 116 ? 2.986    -15.422  111.882 1.00 148.60 ? 115 VAL f CG1 1 
ATOM   42441 C CG2 . VAL FA 2 116 ? 1.086    -13.910  112.430 1.00 151.75 ? 115 VAL f CG2 1 
ATOM   42442 N N   . LEU FA 2 117 ? 1.784    -17.602  109.604 1.00 156.02 ? 116 LEU f N   1 
ATOM   42443 C CA  . LEU FA 2 117 ? 2.172    -18.945  109.183 1.00 160.13 ? 116 LEU f CA  1 
ATOM   42444 C C   . LEU FA 2 117 ? 3.298    -18.837  108.162 1.00 156.99 ? 116 LEU f C   1 
ATOM   42445 O O   . LEU FA 2 117 ? 3.670    -17.743  107.734 1.00 153.39 ? 116 LEU f O   1 
ATOM   42446 C CB  . LEU FA 2 117 ? 0.974    -19.729  108.614 1.00 157.88 ? 116 LEU f CB  1 
ATOM   42447 C CG  . LEU FA 2 117 ? -0.025   -19.088  107.637 1.00 150.69 ? 116 LEU f CG  1 
ATOM   42448 C CD1 . LEU FA 2 117 ? 0.556    -18.752  106.281 1.00 150.76 ? 116 LEU f CD1 1 
ATOM   42449 C CD2 . LEU FA 2 117 ? -1.205   -20.010  107.465 1.00 147.56 ? 116 LEU f CD2 1 
ATOM   42450 N N   . ASP FA 2 118 ? 3.831    -19.997  107.771 1.00 159.05 ? 117 ASP f N   1 
ATOM   42451 C CA  . ASP FA 2 118 ? 4.806    -20.106  106.688 1.00 167.37 ? 117 ASP f CA  1 
ATOM   42452 C C   . ASP FA 2 118 ? 4.081    -20.472  105.396 1.00 170.04 ? 117 ASP f C   1 
ATOM   42453 O O   . ASP FA 2 118 ? 3.410    -21.508  105.334 1.00 170.19 ? 117 ASP f O   1 
ATOM   42454 C CB  . ASP FA 2 118 ? 5.879    -21.146  107.021 1.00 170.61 ? 117 ASP f CB  1 
ATOM   42455 C CG  . ASP FA 2 118 ? 7.029    -21.161  106.007 1.00 177.26 ? 117 ASP f CG  1 
ATOM   42456 O OD1 . ASP FA 2 118 ? 6.779    -21.214  104.777 1.00 176.42 ? 117 ASP f OD1 1 
ATOM   42457 O OD2 . ASP FA 2 118 ? 8.196    -21.118  106.452 1.00 176.94 ? 117 ASP f OD2 1 
ATOM   42458 N N   . LEU FA 2 119 ? 4.248    -19.641  104.358 1.00 167.60 ? 118 LEU f N   1 
ATOM   42459 C CA  . LEU FA 2 119 ? 3.467    -19.832  103.140 1.00 166.20 ? 118 LEU f CA  1 
ATOM   42460 C C   . LEU FA 2 119 ? 3.646    -21.221  102.553 1.00 173.14 ? 118 LEU f C   1 
ATOM   42461 O O   . LEU FA 2 119 ? 2.705    -21.753  101.951 1.00 172.39 ? 118 LEU f O   1 
ATOM   42462 C CB  . LEU FA 2 119 ? 3.831    -18.785  102.086 1.00 163.10 ? 118 LEU f CB  1 
ATOM   42463 C CG  . LEU FA 2 119 ? 3.459    -17.322  102.272 1.00 159.24 ? 118 LEU f CG  1 
ATOM   42464 C CD1 . LEU FA 2 119 ? 3.921    -16.499  101.078 1.00 160.09 ? 118 LEU f CD1 1 
ATOM   42465 C CD2 . LEU FA 2 119 ? 1.953    -17.278  102.373 1.00 160.35 ? 118 LEU f CD2 1 
ATOM   42466 N N   . ARG FA 2 120 ? 4.821    -21.839  102.730 1.00 178.38 ? 119 ARG f N   1 
ATOM   42467 C CA  . ARG FA 2 120 ? 5.042    -23.147  102.110 1.00 186.33 ? 119 ARG f CA  1 
ATOM   42468 C C   . ARG FA 2 120 ? 4.301    -24.289  102.821 1.00 182.81 ? 119 ARG f C   1 
ATOM   42469 O O   . ARG FA 2 120 ? 4.389    -25.434  102.352 1.00 190.98 ? 119 ARG f O   1 
ATOM   42470 C CB  . ARG FA 2 120 ? 6.549    -23.439  101.958 1.00 192.05 ? 119 ARG f CB  1 
ATOM   42471 C CG  . ARG FA 2 120 ? 7.266    -22.493  100.951 1.00 190.37 ? 119 ARG f CG  1 
ATOM   42472 C CD  . ARG FA 2 120 ? 8.717    -22.875  100.668 1.00 191.38 ? 119 ARG f CD  1 
ATOM   42473 N NE  . ARG FA 2 120 ? 9.509    -22.856  101.894 1.00 203.48 ? 119 ARG f NE  1 
ATOM   42474 C CZ  . ARG FA 2 120 ? 10.300   -21.858  102.268 1.00 203.56 ? 119 ARG f CZ  1 
ATOM   42475 N NH1 . ARG FA 2 120 ? 10.456   -20.783  101.515 1.00 204.53 ? 119 ARG f NH1 1 
ATOM   42476 N NH2 . ARG FA 2 120 ? 10.948   -21.941  103.428 1.00 199.73 ? 119 ARG f NH2 1 
ATOM   42477 N N   . ASN FA 2 121 ? 3.580    -24.023  103.917 1.00 173.11 ? 120 ASN f N   1 
ATOM   42478 C CA  . ASN FA 2 121 ? 2.712    -25.019  104.537 1.00 170.00 ? 120 ASN f CA  1 
ATOM   42479 C C   . ASN FA 2 121 ? 1.255    -24.866  104.110 1.00 168.73 ? 120 ASN f C   1 
ATOM   42480 O O   . ASN FA 2 121 ? 0.385    -25.557  104.657 1.00 164.11 ? 120 ASN f O   1 
ATOM   42481 C CB  . ASN FA 2 121 ? 2.802    -24.948  106.061 1.00 167.51 ? 120 ASN f CB  1 
ATOM   42482 C CG  . ASN FA 2 121 ? 4.106    -25.487  106.585 1.00 171.98 ? 120 ASN f CG  1 
ATOM   42483 O OD1 . ASN FA 2 121 ? 5.127    -25.418  105.905 1.00 174.75 ? 120 ASN f OD1 1 
ATOM   42484 N ND2 . ASN FA 2 121 ? 4.080    -26.053  107.785 1.00 171.65 ? 120 ASN f ND2 1 
ATOM   42485 N N   . VAL FA 2 122 ? 0.976    -23.977  103.148 1.00 170.43 ? 121 VAL f N   1 
ATOM   42486 C CA  . VAL FA 2 122 ? -0.385   -23.713  102.685 1.00 165.40 ? 121 VAL f CA  1 
ATOM   42487 C C   . VAL FA 2 122 ? -0.806   -24.800  101.706 1.00 163.38 ? 121 VAL f C   1 
ATOM   42488 O O   . VAL FA 2 122 ? -0.073   -25.134  100.766 1.00 164.35 ? 121 VAL f O   1 
ATOM   42489 C CB  . VAL FA 2 122 ? -0.491   -22.322  102.040 1.00 162.07 ? 121 VAL f CB  1 
ATOM   42490 C CG1 . VAL FA 2 122 ? -1.883   -22.122  101.452 1.00 160.18 ? 121 VAL f CG1 1 
ATOM   42491 C CG2 . VAL FA 2 122 ? -0.182   -21.237  103.055 1.00 160.84 ? 121 VAL f CG2 1 
ATOM   42492 N N   . PHE FA 2 123 ? -2.007   -25.332  101.906 1.00 159.74 ? 122 PHE f N   1 
ATOM   42493 C CA  . PHE FA 2 123 ? -2.491   -26.434  101.116 1.00 156.16 ? 122 PHE f CA  1 
ATOM   42494 C C   . PHE FA 2 123 ? -3.955   -26.153  100.823 1.00 153.97 ? 122 PHE f C   1 
ATOM   42495 O O   . PHE FA 2 123 ? -4.685   -25.681  101.708 1.00 153.58 ? 122 PHE f O   1 
ATOM   42496 C CB  . PHE FA 2 123 ? -2.352   -27.777  101.848 1.00 155.60 ? 122 PHE f CB  1 
ATOM   42497 C CG  . PHE FA 2 123 ? -0.950   -28.312  101.865 1.00 160.33 ? 122 PHE f CG  1 
ATOM   42498 C CD1 . PHE FA 2 123 ? -0.449   -29.012  100.783 1.00 162.32 ? 122 PHE f CD1 1 
ATOM   42499 C CD2 . PHE FA 2 123 ? -0.141   -28.134  102.980 1.00 162.16 ? 122 PHE f CD2 1 
ATOM   42500 C CE1 . PHE FA 2 123 ? 0.844    -29.507  100.799 1.00 164.54 ? 122 PHE f CE1 1 
ATOM   42501 C CE2 . PHE FA 2 123 ? 1.148    -28.629  103.006 1.00 164.34 ? 122 PHE f CE2 1 
ATOM   42502 C CZ  . PHE FA 2 123 ? 1.644    -29.317  101.913 1.00 165.69 ? 122 PHE f CZ  1 
ATOM   42503 N N   . PRO FA 2 124 ? -4.400   -26.374  99.594  1.00 154.00 ? 123 PRO f N   1 
ATOM   42504 C CA  . PRO FA 2 124 ? -5.832   -26.269  99.295  1.00 150.57 ? 123 PRO f CA  1 
ATOM   42505 C C   . PRO FA 2 124 ? -6.584   -27.499  99.775  1.00 150.12 ? 123 PRO f C   1 
ATOM   42506 O O   . PRO FA 2 124 ? -5.975   -28.553  100.016 1.00 148.99 ? 123 PRO f O   1 
ATOM   42507 C CB  . PRO FA 2 124 ? -5.854   -26.151  97.768  1.00 146.07 ? 123 PRO f CB  1 
ATOM   42508 C CG  . PRO FA 2 124 ? -4.630   -26.859  97.314  1.00 147.08 ? 123 PRO f CG  1 
ATOM   42509 C CD  . PRO FA 2 124 ? -3.594   -26.652  98.390  1.00 152.14 ? 123 PRO f CD  1 
ATOM   42510 N N   . PRO FA 2 125 ? -7.906   -27.401  99.951  1.00 149.90 ? 124 PRO f N   1 
ATOM   42511 C CA  . PRO FA 2 125 ? -8.674   -28.548  100.472 1.00 149.97 ? 124 PRO f CA  1 
ATOM   42512 C C   . PRO FA 2 125 ? -9.056   -29.572  99.398  1.00 144.50 ? 124 PRO f C   1 
ATOM   42513 O O   . PRO FA 2 125 ? -9.411   -29.226  98.265  1.00 135.87 ? 124 PRO f O   1 
ATOM   42514 C CB  . PRO FA 2 125 ? -9.920   -27.880  101.076 1.00 144.95 ? 124 PRO f CB  1 
ATOM   42515 C CG  . PRO FA 2 125 ? -10.090  -26.619  100.267 1.00 143.44 ? 124 PRO f CG  1 
ATOM   42516 C CD  . PRO FA 2 125 ? -8.693   -26.152  99.952  1.00 143.61 ? 124 PRO f CD  1 
ATOM   42517 N N   . GLU FA 2 126 ? -9.007   -30.854  99.780  1.00 139.63 ? 125 GLU f N   1 
ATOM   42518 C CA  . GLU FA 2 126 ? -9.474   -31.936  98.918  1.00 135.92 ? 125 GLU f CA  1 
ATOM   42519 C C   . GLU FA 2 126 ? -10.922  -32.275  99.253  1.00 129.56 ? 125 GLU f C   1 
ATOM   42520 O O   . GLU FA 2 126 ? -11.226  -32.618  100.397 1.00 128.97 ? 125 GLU f O   1 
ATOM   42521 C CB  . GLU FA 2 126 ? -8.581   -33.175  99.079  1.00 137.85 ? 125 GLU f CB  1 
ATOM   42522 C CG  . GLU FA 2 126 ? -7.140   -33.029  98.494  1.00 143.50 ? 125 GLU f CG  1 
ATOM   42523 C CD  . GLU FA 2 126 ? -6.674   -34.210  97.588  1.00 141.90 ? 125 GLU f CD  1 
ATOM   42524 O OE1 . GLU FA 2 126 ? -7.462   -34.713  96.757  1.00 140.76 ? 125 GLU f OE1 1 
ATOM   42525 O OE2 . GLU FA 2 126 ? -5.496   -34.623  97.686  1.00 136.87 ? 125 GLU f OE2 1 
ATOM   42526 N N   . VAL FA 2 127 ? -11.787  -32.304  98.238  1.00 128.15 ? 126 VAL f N   1 
ATOM   42527 C CA  . VAL FA 2 127 ? -13.235  -32.338  98.444  1.00 128.19 ? 126 VAL f CA  1 
ATOM   42528 C C   . VAL FA 2 127 ? -13.865  -33.585  97.845  1.00 125.63 ? 126 VAL f C   1 
ATOM   42529 O O   . VAL FA 2 127 ? -13.753  -33.841  96.640  1.00 122.18 ? 126 VAL f O   1 
ATOM   42530 C CB  . VAL FA 2 127 ? -13.918  -31.086  97.878  1.00 132.46 ? 126 VAL f CB  1 
ATOM   42531 C CG1 . VAL FA 2 127 ? -15.427  -31.205  98.052  1.00 131.02 ? 126 VAL f CG1 1 
ATOM   42532 C CG2 . VAL FA 2 127 ? -13.420  -29.868  98.631  1.00 134.85 ? 126 VAL f CG2 1 
ATOM   42533 N N   . ALA FA 2 128 ? -14.592  -34.309  98.691  1.00 126.58 ? 127 ALA f N   1 
ATOM   42534 C CA  . ALA FA 2 128 ? -15.249  -35.561  98.354  1.00 134.14 ? 127 ALA f CA  1 
ATOM   42535 C C   . ALA FA 2 128 ? -16.630  -35.606  98.983  1.00 129.07 ? 127 ALA f C   1 
ATOM   42536 O O   . ALA FA 2 128 ? -16.802  -35.217  100.137 1.00 132.98 ? 127 ALA f O   1 
ATOM   42537 C CB  . ALA FA 2 128 ? -14.435  -36.753  98.868  1.00 141.41 ? 127 ALA f CB  1 
ATOM   42538 N N   . VAL FA 2 129 ? -17.607  -36.095  98.240  1.00 124.97 ? 128 VAL f N   1 
ATOM   42539 C CA  . VAL FA 2 129 ? -18.966  -36.224  98.741  1.00 125.18 ? 128 VAL f CA  1 
ATOM   42540 C C   . VAL FA 2 129 ? -19.276  -37.713  98.855  1.00 134.09 ? 128 VAL f C   1 
ATOM   42541 O O   . VAL FA 2 129 ? -18.843  -38.499  98.004  1.00 146.72 ? 128 VAL f O   1 
ATOM   42542 C CB  . VAL FA 2 129 ? -19.952  -35.496  97.813  1.00 124.44 ? 128 VAL f CB  1 
ATOM   42543 C CG1 . VAL FA 2 129 ? -21.374  -35.825  98.182  1.00 124.03 ? 128 VAL f CG1 1 
ATOM   42544 C CG2 . VAL FA 2 129 ? -19.699  -34.011  97.848  1.00 125.75 ? 128 VAL f CG2 1 
ATOM   42545 N N   . PHE FA 2 130 ? -19.991  -38.107  99.918  1.00 129.29 ? 129 PHE f N   1 
ATOM   42546 C CA  . PHE FA 2 130 ? -20.337  -39.502  100.204 1.00 132.69 ? 129 PHE f CA  1 
ATOM   42547 C C   . PHE FA 2 130 ? -21.852  -39.717  100.168 1.00 131.73 ? 129 PHE f C   1 
ATOM   42548 O O   . PHE FA 2 130 ? -22.604  -38.964  100.798 1.00 129.05 ? 129 PHE f O   1 
ATOM   42549 C CB  . PHE FA 2 130 ? -19.761  -39.897  101.554 1.00 132.87 ? 129 PHE f CB  1 
ATOM   42550 C CG  . PHE FA 2 130 ? -18.276  -39.848  101.586 1.00 137.05 ? 129 PHE f CG  1 
ATOM   42551 C CD1 . PHE FA 2 130 ? -17.620  -38.631  101.640 1.00 135.14 ? 129 PHE f CD1 1 
ATOM   42552 C CD2 . PHE FA 2 130 ? -17.533  -41.000  101.602 1.00 147.28 ? 129 PHE f CD2 1 
ATOM   42553 C CE1 . PHE FA 2 130 ? -16.251  -38.562  101.667 1.00 137.61 ? 129 PHE f CE1 1 
ATOM   42554 C CE2 . PHE FA 2 130 ? -16.157  -40.939  101.655 1.00 156.31 ? 129 PHE f CE2 1 
ATOM   42555 C CZ  . PHE FA 2 130 ? -15.515  -39.712  101.683 1.00 148.33 ? 129 PHE f CZ  1 
ATOM   42556 N N   . GLU FA 2 131 ? -22.310  -40.767  99.416  1.00 137.87 ? 130 GLU f N   1 
ATOM   42557 C CA  . GLU FA 2 131 ? -23.736  -41.014  99.210  1.00 131.77 ? 130 GLU f CA  1 
ATOM   42558 C C   . GLU FA 2 131 ? -24.352  -41.854  100.340 1.00 128.25 ? 130 GLU f C   1 
ATOM   42559 O O   . GLU FA 2 131 ? -23.679  -42.683  100.967 1.00 125.08 ? 130 GLU f O   1 
ATOM   42560 C CB  . GLU FA 2 131 ? -24.010  -41.686  97.844  1.00 135.27 ? 130 GLU f CB  1 
ATOM   42561 C CG  . GLU FA 2 131 ? -23.591  -40.879  96.567  1.00 146.47 ? 130 GLU f CG  1 
ATOM   42562 C CD  . GLU FA 2 131 ? -24.067  -41.505  95.216  1.00 158.02 ? 130 GLU f CD  1 
ATOM   42563 O OE1 . GLU FA 2 131 ? -24.651  -42.615  95.241  1.00 159.46 ? 130 GLU f OE1 1 
ATOM   42564 O OE2 . GLU FA 2 131 ? -23.862  -40.887  94.129  1.00 151.31 ? 130 GLU f OE2 1 
ATOM   42565 N N   . PRO FA 2 132 ? -25.652  -41.671  100.576 1.00 124.54 ? 131 PRO f N   1 
ATOM   42566 C CA  . PRO FA 2 132 ? -26.307  -42.274  101.744 1.00 123.73 ? 131 PRO f CA  1 
ATOM   42567 C C   . PRO FA 2 132 ? -26.168  -43.789  101.829 1.00 120.84 ? 131 PRO f C   1 
ATOM   42568 O O   . PRO FA 2 132 ? -25.952  -44.480  100.835 1.00 124.59 ? 131 PRO f O   1 
ATOM   42569 C CB  . PRO FA 2 132 ? -27.774  -41.874  101.555 1.00 123.21 ? 131 PRO f CB  1 
ATOM   42570 C CG  . PRO FA 2 132 ? -27.701  -40.577  100.792 1.00 118.81 ? 131 PRO f CG  1 
ATOM   42571 C CD  . PRO FA 2 132 ? -26.551  -40.749  99.854  1.00 120.86 ? 131 PRO f CD  1 
ATOM   42572 N N   . SER FA 2 133 ? -26.219  -44.295  103.053 1.00 121.49 ? 132 SER f N   1 
ATOM   42573 C CA  . SER FA 2 133 ? -26.397  -45.726  103.240 1.00 125.39 ? 132 SER f CA  1 
ATOM   42574 C C   . SER FA 2 133 ? -27.796  -46.149  102.813 1.00 124.95 ? 132 SER f C   1 
ATOM   42575 O O   . SER FA 2 133 ? -28.764  -45.399  102.966 1.00 122.61 ? 132 SER f O   1 
ATOM   42576 C CB  . SER FA 2 133 ? -26.177  -46.127  104.695 1.00 129.38 ? 132 SER f CB  1 
ATOM   42577 O OG  . SER FA 2 133 ? -26.685  -47.439  104.912 1.00 124.14 ? 132 SER f OG  1 
ATOM   42578 N N   . GLU FA 2 134 ? -27.891  -47.340  102.222 1.00 128.47 ? 133 GLU f N   1 
ATOM   42579 C CA  . GLU FA 2 134 ? -29.202  -47.885  101.885 1.00 131.62 ? 133 GLU f CA  1 
ATOM   42580 C C   . GLU FA 2 134 ? -29.951  -48.339  103.142 1.00 126.21 ? 133 GLU f C   1 
ATOM   42581 O O   . GLU FA 2 134 ? -31.185  -48.269  103.191 1.00 122.97 ? 133 GLU f O   1 
ATOM   42582 C CB  . GLU FA 2 134 ? -29.039  -49.028  100.873 1.00 134.08 ? 133 GLU f CB  1 
ATOM   42583 C CG  . GLU FA 2 134 ? -28.413  -48.602  99.515  1.00 135.58 ? 133 GLU f CG  1 
ATOM   42584 C CD  . GLU FA 2 134 ? -29.350  -47.830  98.570  1.00 138.32 ? 133 GLU f CD  1 
ATOM   42585 O OE1 . GLU FA 2 134 ? -30.444  -48.340  98.247  1.00 138.79 ? 133 GLU f OE1 1 
ATOM   42586 O OE2 . GLU FA 2 134 ? -28.974  -46.720  98.118  1.00 137.04 ? 133 GLU f OE2 1 
ATOM   42587 N N   . ALA FA 2 135 ? -29.227  -48.802  104.167 1.00 122.26 ? 134 ALA f N   1 
ATOM   42588 C CA  . ALA FA 2 135 ? -29.895  -49.194  105.402 1.00 122.72 ? 134 ALA f CA  1 
ATOM   42589 C C   . ALA FA 2 135 ? -30.591  -47.999  106.013 1.00 125.43 ? 134 ALA f C   1 
ATOM   42590 O O   . ALA FA 2 135 ? -31.674  -48.133  106.589 1.00 126.96 ? 134 ALA f O   1 
ATOM   42591 C CB  . ALA FA 2 135 ? -28.900  -49.782  106.400 1.00 125.72 ? 134 ALA f CB  1 
ATOM   42592 N N   . GLU FA 2 136 ? -29.969  -46.820  105.881 1.00 131.28 ? 135 GLU f N   1 
ATOM   42593 C CA  . GLU FA 2 136 ? -30.553  -45.551  106.324 1.00 134.59 ? 135 GLU f CA  1 
ATOM   42594 C C   . GLU FA 2 136 ? -31.872  -45.257  105.609 1.00 136.12 ? 135 GLU f C   1 
ATOM   42595 O O   . GLU FA 2 136 ? -32.881  -44.930  106.249 1.00 137.47 ? 135 GLU f O   1 
ATOM   42596 C CB  . GLU FA 2 136 ? -29.544  -44.407  106.065 1.00 134.50 ? 135 GLU f CB  1 
ATOM   42597 C CG  . GLU FA 2 136 ? -30.006  -42.955  106.412 1.00 132.42 ? 135 GLU f CG  1 
ATOM   42598 C CD  . GLU FA 2 136 ? -29.125  -41.842  105.788 1.00 123.21 ? 135 GLU f CD  1 
ATOM   42599 O OE1 . GLU FA 2 136 ? -27.914  -42.066  105.553 1.00 123.41 ? 135 GLU f OE1 1 
ATOM   42600 O OE2 . GLU FA 2 136 ? -29.667  -40.754  105.495 1.00 112.84 ? 135 GLU f OE2 1 
ATOM   42601 N N   . ILE FA 2 137 ? -31.879  -45.350  104.276 1.00 131.63 ? 136 ILE f N   1 
ATOM   42602 C CA  . ILE FA 2 137 ? -33.071  -45.010  103.504 1.00 128.12 ? 136 ILE f CA  1 
ATOM   42603 C C   . ILE FA 2 137 ? -34.192  -45.995  103.805 1.00 130.16 ? 136 ILE f C   1 
ATOM   42604 O O   . ILE FA 2 137 ? -35.381  -45.653  103.752 1.00 126.59 ? 136 ILE f O   1 
ATOM   42605 C CB  . ILE FA 2 137 ? -32.724  -44.954  102.016 1.00 125.88 ? 136 ILE f CB  1 
ATOM   42606 C CG1 . ILE FA 2 137 ? -31.744  -43.801  101.795 1.00 125.25 ? 136 ILE f CG1 1 
ATOM   42607 C CG2 . ILE FA 2 137 ? -33.988  -44.714  101.232 1.00 125.07 ? 136 ILE f CG2 1 
ATOM   42608 C CD1 . ILE FA 2 137 ? -31.078  -43.787  100.442 1.00 127.69 ? 136 ILE f CD1 1 
ATOM   42609 N N   . SER FA 2 138 ? -33.819  -47.260  104.026 1.00 131.45 ? 137 SER f N   1 
ATOM   42610 C CA  . SER FA 2 138 ? -34.769  -48.296  104.418 1.00 132.63 ? 137 SER f CA  1 
ATOM   42611 C C   . SER FA 2 138 ? -35.384  -48.010  105.793 1.00 134.03 ? 137 SER f C   1 
ATOM   42612 O O   . SER FA 2 138 ? -36.607  -48.085  105.967 1.00 133.72 ? 137 SER f O   1 
ATOM   42613 C CB  . SER FA 2 138 ? -34.042  -49.644  104.408 1.00 129.95 ? 137 SER f CB  1 
ATOM   42614 O OG  . SER FA 2 138 ? -34.838  -50.688  104.925 1.00 135.13 ? 137 SER f OG  1 
ATOM   42615 N N   . HIS FA 2 139 ? -34.553  -47.625  106.766 1.00 136.32 ? 138 HIS f N   1 
ATOM   42616 C CA  . HIS FA 2 139 ? -34.942  -47.522  108.175 1.00 136.27 ? 138 HIS f CA  1 
ATOM   42617 C C   . HIS FA 2 139 ? -35.673  -46.220  108.481 1.00 131.93 ? 138 HIS f C   1 
ATOM   42618 O O   . HIS FA 2 139 ? -36.598  -46.205  109.300 1.00 131.29 ? 138 HIS f O   1 
ATOM   42619 C CB  . HIS FA 2 139 ? -33.660  -47.640  109.019 1.00 137.46 ? 138 HIS f CB  1 
ATOM   42620 C CG  . HIS FA 2 139 ? -33.860  -47.775  110.500 1.00 136.76 ? 138 HIS f CG  1 
ATOM   42621 N ND1 . HIS FA 2 139 ? -33.622  -48.955  111.174 1.00 138.85 ? 138 HIS f ND1 1 
ATOM   42622 C CD2 . HIS FA 2 139 ? -34.145  -46.855  111.451 1.00 137.30 ? 138 HIS f CD2 1 
ATOM   42623 C CE1 . HIS FA 2 139 ? -33.814  -48.775  112.468 1.00 134.70 ? 138 HIS f CE1 1 
ATOM   42624 N NE2 . HIS FA 2 139 ? -34.131  -47.508  112.663 1.00 140.05 ? 138 HIS f NE2 1 
ATOM   42625 N N   . THR FA 2 140 ? -35.298  -45.135  107.812 1.00 130.32 ? 139 THR f N   1 
ATOM   42626 C CA  . THR FA 2 140 ? -35.718  -43.805  108.206 1.00 130.01 ? 139 THR f CA  1 
ATOM   42627 C C   . THR FA 2 140 ? -36.467  -43.026  107.129 1.00 126.52 ? 139 THR f C   1 
ATOM   42628 O O   . THR FA 2 140 ? -37.001  -41.953  107.433 1.00 128.04 ? 139 THR f O   1 
ATOM   42629 C CB  . THR FA 2 140 ? -34.498  -42.984  108.662 1.00 130.36 ? 139 THR f CB  1 
ATOM   42630 O OG1 . THR FA 2 140 ? -33.675  -42.687  107.525 1.00 130.49 ? 139 THR f OG1 1 
ATOM   42631 C CG2 . THR FA 2 140 ? -33.670  -43.763  109.709 1.00 125.55 ? 139 THR f CG2 1 
ATOM   42632 N N   . GLN FA 2 141 ? -36.495  -43.493  105.883 1.00 124.96 ? 140 GLN f N   1 
ATOM   42633 C CA  . GLN FA 2 141 ? -37.177  -42.783  104.807 1.00 123.70 ? 140 GLN f CA  1 
ATOM   42634 C C   . GLN FA 2 141 ? -36.501  -41.462  104.509 1.00 120.95 ? 140 GLN f C   1 
ATOM   42635 O O   . GLN FA 2 141 ? -37.152  -40.518  104.042 1.00 118.38 ? 140 GLN f O   1 
ATOM   42636 C CB  . GLN FA 2 141 ? -38.658  -42.559  105.151 1.00 120.08 ? 140 GLN f CB  1 
ATOM   42637 C CG  . GLN FA 2 141 ? -39.386  -43.812  105.692 1.00 130.60 ? 140 GLN f CG  1 
ATOM   42638 C CD  . GLN FA 2 141 ? -39.350  -45.073  104.787 1.00 143.00 ? 140 GLN f CD  1 
ATOM   42639 O OE1 . GLN FA 2 141 ? -38.512  -45.231  103.889 1.00 139.56 ? 140 GLN f OE1 1 
ATOM   42640 N NE2 . GLN FA 2 141 ? -40.270  -45.994  105.062 1.00 152.93 ? 140 GLN f NE2 1 
ATOM   42641 N N   . LYS FA 2 142 ? -35.217  -41.368  104.846 1.00 117.46 ? 141 LYS f N   1 
ATOM   42642 C CA  . LYS FA 2 142 ? -34.433  -40.168  104.635 1.00 113.60 ? 141 LYS f CA  1 
ATOM   42643 C C   . LYS FA 2 142 ? -33.054  -40.516  104.110 1.00 109.29 ? 141 LYS f C   1 
ATOM   42644 O O   . LYS FA 2 142 ? -32.648  -41.677  104.086 1.00 110.85 ? 141 LYS f O   1 
ATOM   42645 C CB  . LYS FA 2 142 ? -34.374  -39.353  105.928 1.00 119.94 ? 141 LYS f CB  1 
ATOM   42646 C CG  . LYS FA 2 142 ? -35.710  -38.653  106.266 1.00 122.55 ? 141 LYS f CG  1 
ATOM   42647 C CD  . LYS FA 2 142 ? -35.645  -37.934  107.585 1.00 111.74 ? 141 LYS f CD  1 
ATOM   42648 C CE  . LYS FA 2 142 ? -35.595  -38.994  108.618 1.00 117.34 ? 141 LYS f CE  1 
ATOM   42649 N NZ  . LYS FA 2 142 ? -36.945  -39.617  108.564 1.00 121.83 ? 141 LYS f NZ  1 
ATOM   42650 N N   . ALA FA 2 143 ? -32.328  -39.471  103.709 1.00 108.59 ? 142 ALA f N   1 
ATOM   42651 C CA  . ALA FA 2 143 ? -31.012  -39.612  103.095 1.00 111.32 ? 142 ALA f CA  1 
ATOM   42652 C C   . ALA FA 2 143 ? -30.067  -38.553  103.640 1.00 104.47 ? 142 ALA f C   1 
ATOM   42653 O O   . ALA FA 2 143 ? -30.255  -37.357  103.403 1.00 101.09 ? 142 ALA f O   1 
ATOM   42654 C CB  . ALA FA 2 143 ? -31.106  -39.507  101.578 1.00 113.29 ? 142 ALA f CB  1 
ATOM   42655 N N   . THR FA 2 144 ? -29.036  -39.000  104.337 1.00 102.33 ? 143 THR f N   1 
ATOM   42656 C CA  . THR FA 2 144 ? -28.020  -38.114  104.878 1.00 110.00 ? 143 THR f CA  1 
ATOM   42657 C C   . THR FA 2 144 ? -26.763  -38.210  104.027 1.00 114.78 ? 143 THR f C   1 
ATOM   42658 O O   . THR FA 2 144 ? -26.115  -39.257  103.993 1.00 117.15 ? 143 THR f O   1 
ATOM   42659 C CB  . THR FA 2 144 ? -27.673  -38.473  106.321 1.00 117.87 ? 143 THR f CB  1 
ATOM   42660 O OG1 . THR FA 2 144 ? -28.867  -38.625  107.106 1.00 118.52 ? 143 THR f OG1 1 
ATOM   42661 C CG2 . THR FA 2 144 ? -26.780  -37.394  106.908 1.00 115.63 ? 143 THR f CG2 1 
ATOM   42662 N N   . LEU FA 2 145 ? -26.423  -37.122  103.352 1.00 121.74 ? 144 LEU f N   1 
ATOM   42663 C CA  . LEU FA 2 145 ? -25.174  -36.974  102.612 1.00 123.17 ? 144 LEU f CA  1 
ATOM   42664 C C   . LEU FA 2 145 ? -24.094  -36.306  103.465 1.00 123.64 ? 144 LEU f C   1 
ATOM   42665 O O   . LEU FA 2 145 ? -24.385  -35.498  104.353 1.00 123.65 ? 144 LEU f O   1 
ATOM   42666 C CB  . LEU FA 2 145 ? -25.421  -36.183  101.325 1.00 119.49 ? 144 LEU f CB  1 
ATOM   42667 C CG  . LEU FA 2 145 ? -26.271  -36.978  100.318 1.00 121.42 ? 144 LEU f CG  1 
ATOM   42668 C CD1 . LEU FA 2 145 ? -27.776  -36.809  100.545 1.00 117.29 ? 144 LEU f CD1 1 
ATOM   42669 C CD2 . LEU FA 2 145 ? -25.926  -36.577  98.892  1.00 123.81 ? 144 LEU f CD2 1 
ATOM   42670 N N   . VAL FA 2 146 ? -22.839  -36.668  103.195 1.00 124.89 ? 145 VAL f N   1 
ATOM   42671 C CA  . VAL FA 2 146 ? -21.674  -36.150  103.908 1.00 123.95 ? 145 VAL f CA  1 
ATOM   42672 C C   . VAL FA 2 146 ? -20.718  -35.483  102.923 1.00 124.39 ? 145 VAL f C   1 
ATOM   42673 O O   . VAL FA 2 146 ? -20.527  -35.967  101.803 1.00 129.90 ? 145 VAL f O   1 
ATOM   42674 C CB  . VAL FA 2 146 ? -20.958  -37.267  104.694 1.00 120.21 ? 145 VAL f CB  1 
ATOM   42675 C CG1 . VAL FA 2 146 ? -19.593  -36.786  105.213 1.00 117.18 ? 145 VAL f CG1 1 
ATOM   42676 C CG2 . VAL FA 2 146 ? -21.852  -37.744  105.819 1.00 121.19 ? 145 VAL f CG2 1 
ATOM   42677 N N   . CYS FA 2 147 ? -20.159  -34.343  103.318 1.00 121.42 ? 146 CYS f N   1 
ATOM   42678 C CA  . CYS FA 2 147 ? -19.082  -33.703  102.576 1.00 119.43 ? 146 CYS f CA  1 
ATOM   42679 C C   . CYS FA 2 147 ? -17.865  -33.618  103.487 1.00 119.55 ? 146 CYS f C   1 
ATOM   42680 O O   . CYS FA 2 147 ? -17.981  -33.193  104.639 1.00 123.53 ? 146 CYS f O   1 
ATOM   42681 C CB  . CYS FA 2 147 ? -19.501  -32.322  102.090 1.00 121.27 ? 146 CYS f CB  1 
ATOM   42682 S SG  . CYS FA 2 147 ? -18.264  -31.475  101.096 1.00 139.41 ? 146 CYS f SG  1 
ATOM   42683 N N   . LEU FA 2 148 ? -16.716  -34.071  102.998 1.00 120.38 ? 147 LEU f N   1 
ATOM   42684 C CA  . LEU FA 2 148 ? -15.477  -34.060  103.766 1.00 118.41 ? 147 LEU f CA  1 
ATOM   42685 C C   . LEU FA 2 148 ? -14.414  -33.318  102.977 1.00 123.87 ? 147 LEU f C   1 
ATOM   42686 O O   . LEU FA 2 148 ? -14.069  -33.731  101.865 1.00 134.10 ? 147 LEU f O   1 
ATOM   42687 C CB  . LEU FA 2 148 ? -15.007  -35.485  104.035 1.00 119.06 ? 147 LEU f CB  1 
ATOM   42688 C CG  . LEU FA 2 148 ? -15.809  -36.256  105.067 1.00 123.20 ? 147 LEU f CG  1 
ATOM   42689 C CD1 . LEU FA 2 148 ? -15.047  -37.479  105.476 1.00 133.31 ? 147 LEU f CD1 1 
ATOM   42690 C CD2 . LEU FA 2 148 ? -16.096  -35.378  106.240 1.00 126.02 ? 147 LEU f CD2 1 
ATOM   42691 N N   . ALA FA 2 149 ? -13.862  -32.263  103.555 1.00 121.81 ? 148 ALA f N   1 
ATOM   42692 C CA  . ALA FA 2 149 ? -12.723  -31.563  102.975 1.00 130.51 ? 148 ALA f CA  1 
ATOM   42693 C C   . ALA FA 2 149 ? -11.510  -31.796  103.864 1.00 133.28 ? 148 ALA f C   1 
ATOM   42694 O O   . ALA FA 2 149 ? -11.606  -31.699  105.089 1.00 135.08 ? 148 ALA f O   1 
ATOM   42695 C CB  . ALA FA 2 149 ? -13.004  -30.068  102.788 1.00 124.98 ? 148 ALA f CB  1 
ATOM   42696 N N   . THR FA 2 150 ? -10.397  -32.196  103.259 1.00 140.58 ? 149 THR f N   1 
ATOM   42697 C CA  . THR FA 2 150 ? -9.225   -32.614  104.012 1.00 143.19 ? 149 THR f CA  1 
ATOM   42698 C C   . THR FA 2 150 ? -7.937   -32.072  103.404 1.00 146.25 ? 149 THR f C   1 
ATOM   42699 O O   . THR FA 2 150 ? -7.857   -31.779  102.202 1.00 140.58 ? 149 THR f O   1 
ATOM   42700 C CB  . THR FA 2 150 ? -9.180   -34.129  104.106 1.00 142.95 ? 149 THR f CB  1 
ATOM   42701 O OG1 . THR FA 2 150 ? -9.272   -34.669  102.776 1.00 147.39 ? 149 THR f OG1 1 
ATOM   42702 C CG2 . THR FA 2 150 ? -10.315  -34.649  105.015 1.00 134.15 ? 149 THR f CG2 1 
ATOM   42703 N N   . GLY FA 2 151 ? -6.929   -31.940  104.269 1.00 147.28 ? 150 GLY f N   1 
ATOM   42704 C CA  . GLY FA 2 151 ? -5.595   -31.591  103.833 1.00 151.86 ? 150 GLY f CA  1 
ATOM   42705 C C   . GLY FA 2 151 ? -5.527   -30.154  103.373 1.00 150.10 ? 150 GLY f C   1 
ATOM   42706 O O   . GLY FA 2 151 ? -5.344   -29.874  102.183 1.00 143.30 ? 150 GLY f O   1 
ATOM   42707 N N   . PHE FA 2 152 ? -5.685   -29.238  104.324 1.00 149.12 ? 151 PHE f N   1 
ATOM   42708 C CA  . PHE FA 2 152 ? -5.612   -27.817  104.039 1.00 150.12 ? 151 PHE f CA  1 
ATOM   42709 C C   . PHE FA 2 152 ? -5.068   -27.116  105.276 1.00 152.38 ? 151 PHE f C   1 
ATOM   42710 O O   . PHE FA 2 152 ? -5.144   -27.633  106.395 1.00 150.79 ? 151 PHE f O   1 
ATOM   42711 C CB  . PHE FA 2 152 ? -6.976   -27.253  103.639 1.00 146.08 ? 151 PHE f CB  1 
ATOM   42712 C CG  . PHE FA 2 152 ? -8.016   -27.404  104.698 1.00 146.91 ? 151 PHE f CG  1 
ATOM   42713 C CD1 . PHE FA 2 152 ? -8.779   -28.549  104.775 1.00 146.09 ? 151 PHE f CD1 1 
ATOM   42714 C CD2 . PHE FA 2 152 ? -8.239   -26.393  105.618 1.00 149.41 ? 151 PHE f CD2 1 
ATOM   42715 C CE1 . PHE FA 2 152 ? -9.748   -28.687  105.761 1.00 144.16 ? 151 PHE f CE1 1 
ATOM   42716 C CE2 . PHE FA 2 152 ? -9.206   -26.524  106.599 1.00 147.26 ? 151 PHE f CE2 1 
ATOM   42717 C CZ  . PHE FA 2 152 ? -9.959   -27.676  106.675 1.00 140.05 ? 151 PHE f CZ  1 
ATOM   42718 N N   . TYR FA 2 153 ? -4.525   -25.924  105.053 1.00 156.38 ? 152 TYR f N   1 
ATOM   42719 C CA  . TYR FA 2 153 ? -3.867   -25.113  106.066 1.00 156.28 ? 152 TYR f CA  1 
ATOM   42720 C C   . TYR FA 2 153 ? -3.708   -23.684  105.561 1.00 158.16 ? 152 TYR f C   1 
ATOM   42721 O O   . TYR FA 2 153 ? -3.203   -23.479  104.450 1.00 161.52 ? 152 TYR f O   1 
ATOM   42722 C CB  . TYR FA 2 153 ? -2.504   -25.706  106.411 1.00 156.34 ? 152 TYR f CB  1 
ATOM   42723 C CG  . TYR FA 2 153 ? -1.808   -24.925  107.469 1.00 156.20 ? 152 TYR f CG  1 
ATOM   42724 C CD1 . TYR FA 2 153 ? -2.040   -25.185  108.805 1.00 161.16 ? 152 TYR f CD1 1 
ATOM   42725 C CD2 . TYR FA 2 153 ? -0.940   -23.903  107.136 1.00 157.38 ? 152 TYR f CD2 1 
ATOM   42726 C CE1 . TYR FA 2 153 ? -1.411   -24.458  109.791 1.00 166.40 ? 152 TYR f CE1 1 
ATOM   42727 C CE2 . TYR FA 2 153 ? -0.305   -23.169  108.106 1.00 163.10 ? 152 TYR f CE2 1 
ATOM   42728 C CZ  . TYR FA 2 153 ? -0.543   -23.445  109.440 1.00 169.63 ? 152 TYR f CZ  1 
ATOM   42729 O OH  . TYR FA 2 153 ? 0.087    -22.717  110.431 1.00 171.31 ? 152 TYR f OH  1 
ATOM   42730 N N   . PRO FA 2 154 ? -4.122   -22.668  106.316 1.00 157.64 ? 153 PRO f N   1 
ATOM   42731 C CA  . PRO FA 2 154 ? -4.733   -22.677  107.651 1.00 161.25 ? 153 PRO f CA  1 
ATOM   42732 C C   . PRO FA 2 154 ? -6.212   -23.071  107.603 1.00 160.71 ? 153 PRO f C   1 
ATOM   42733 O O   . PRO FA 2 154 ? -6.696   -23.536  106.569 1.00 155.97 ? 153 PRO f O   1 
ATOM   42734 C CB  . PRO FA 2 154 ? -4.541   -21.230  108.120 1.00 162.70 ? 153 PRO f CB  1 
ATOM   42735 C CG  . PRO FA 2 154 ? -4.639   -20.440  106.847 1.00 162.45 ? 153 PRO f CG  1 
ATOM   42736 C CD  . PRO FA 2 154 ? -3.959   -21.296  105.805 1.00 157.35 ? 153 PRO f CD  1 
ATOM   42737 N N   . ASP FA 2 155 ? -6.948   -22.868  108.709 1.00 162.30 ? 154 ASP f N   1 
ATOM   42738 C CA  . ASP FA 2 155 ? -8.328   -23.328  108.869 1.00 159.76 ? 154 ASP f CA  1 
ATOM   42739 C C   . ASP FA 2 155 ? -9.390   -22.298  108.452 1.00 156.86 ? 154 ASP f C   1 
ATOM   42740 O O   . ASP FA 2 155 ? -10.515  -22.327  108.989 1.00 149.94 ? 154 ASP f O   1 
ATOM   42741 C CB  . ASP FA 2 155 ? -8.554   -23.787  110.312 1.00 155.64 ? 154 ASP f CB  1 
ATOM   42742 C CG  . ASP FA 2 155 ? -8.377   -22.675  111.324 1.00 158.04 ? 154 ASP f CG  1 
ATOM   42743 O OD1 . ASP FA 2 155 ? -7.824   -21.610  110.964 1.00 157.14 ? 154 ASP f OD1 1 
ATOM   42744 O OD2 . ASP FA 2 155 ? -8.770   -22.890  112.494 1.00 158.58 ? 154 ASP f OD2 1 
ATOM   42745 N N   . HIS FA 2 156 ? -9.075   -21.405  107.502 1.00 156.34 ? 155 HIS f N   1 
ATOM   42746 C CA  . HIS FA 2 156 ? -10.032  -20.428  106.974 1.00 152.01 ? 155 HIS f CA  1 
ATOM   42747 C C   . HIS FA 2 156 ? -10.607  -21.037  105.699 1.00 148.09 ? 155 HIS f C   1 
ATOM   42748 O O   . HIS FA 2 156 ? -10.063  -20.897  104.603 1.00 147.47 ? 155 HIS f O   1 
ATOM   42749 C CB  . HIS FA 2 156 ? -9.392   -19.061  106.736 1.00 151.40 ? 155 HIS f CB  1 
ATOM   42750 C CG  . HIS FA 2 156 ? -10.384  -17.963  106.466 1.00 156.27 ? 155 HIS f CG  1 
ATOM   42751 N ND1 . HIS FA 2 156 ? -11.585  -17.859  107.137 1.00 156.90 ? 155 HIS f ND1 1 
ATOM   42752 C CD2 . HIS FA 2 156 ? -10.330  -16.897  105.630 1.00 158.14 ? 155 HIS f CD2 1 
ATOM   42753 C CE1 . HIS FA 2 156 ? -12.243  -16.797  106.703 1.00 157.85 ? 155 HIS f CE1 1 
ATOM   42754 N NE2 . HIS FA 2 156 ? -11.500  -16.191  105.793 1.00 158.30 ? 155 HIS f NE2 1 
ATOM   42755 N N   . VAL FA 2 157 ? -11.726  -21.729  105.869 1.00 141.81 ? 156 VAL f N   1 
ATOM   42756 C CA  . VAL FA 2 157 ? -12.435  -22.403  104.797 1.00 132.95 ? 156 VAL f CA  1 
ATOM   42757 C C   . VAL FA 2 157 ? -13.908  -22.096  104.984 1.00 132.33 ? 156 VAL f C   1 
ATOM   42758 O O   . VAL FA 2 157 ? -14.355  -21.808  106.097 1.00 142.74 ? 156 VAL f O   1 
ATOM   42759 C CB  . VAL FA 2 157 ? -12.178  -23.912  104.857 1.00 132.56 ? 156 VAL f CB  1 
ATOM   42760 C CG1 . VAL FA 2 157 ? -10.734  -24.189  104.563 1.00 138.79 ? 156 VAL f CG1 1 
ATOM   42761 C CG2 . VAL FA 2 157 ? -12.520  -24.423  106.223 1.00 127.83 ? 156 VAL f CG2 1 
ATOM   42762 N N   . GLU FA 2 158 ? -14.675  -22.161  103.902 1.00 126.69 ? 157 GLU f N   1 
ATOM   42763 C CA  . GLU FA 2 158 ? -16.106  -21.891  103.980 1.00 126.41 ? 157 GLU f CA  1 
ATOM   42764 C C   . GLU FA 2 158 ? -16.863  -22.945  103.193 1.00 118.61 ? 157 GLU f C   1 
ATOM   42765 O O   . GLU FA 2 158 ? -16.561  -23.172  102.023 1.00 127.17 ? 157 GLU f O   1 
ATOM   42766 C CB  . GLU FA 2 158 ? -16.449  -20.489  103.449 1.00 138.48 ? 157 GLU f CB  1 
ATOM   42767 C CG  . GLU FA 2 158 ? -15.850  -19.340  104.274 1.00 149.63 ? 157 GLU f CG  1 
ATOM   42768 C CD  . GLU FA 2 158 ? -16.156  -17.947  103.715 1.00 161.54 ? 157 GLU f CD  1 
ATOM   42769 O OE1 . GLU FA 2 158 ? -16.839  -17.839  102.667 1.00 164.29 ? 157 GLU f OE1 1 
ATOM   42770 O OE2 . GLU FA 2 158 ? -15.685  -16.957  104.324 1.00 166.56 ? 157 GLU f OE2 1 
ATOM   42771 N N   . LEU FA 2 159 ? -17.837  -23.588  103.822 1.00 112.60 ? 158 LEU f N   1 
ATOM   42772 C CA  . LEU FA 2 159 ? -18.560  -24.685  103.194 1.00 115.02 ? 158 LEU f CA  1 
ATOM   42773 C C   . LEU FA 2 159 ? -20.001  -24.274  102.879 1.00 115.98 ? 158 LEU f C   1 
ATOM   42774 O O   . LEU FA 2 159 ? -20.625  -23.528  103.642 1.00 112.94 ? 158 LEU f O   1 
ATOM   42775 C CB  . LEU FA 2 159 ? -18.541  -25.922  104.093 1.00 109.06 ? 158 LEU f CB  1 
ATOM   42776 C CG  . LEU FA 2 159 ? -19.061  -27.216  103.479 1.00 105.34 ? 158 LEU f CG  1 
ATOM   42777 C CD1 . LEU FA 2 159 ? -18.391  -28.324  104.200 1.00 107.08 ? 158 LEU f CD1 1 
ATOM   42778 C CD2 . LEU FA 2 159 ? -20.546  -27.374  103.570 1.00 105.36 ? 158 LEU f CD2 1 
ATOM   42779 N N   . SER FA 2 160 ? -20.518  -24.757  101.743 1.00 119.70 ? 159 SER f N   1 
ATOM   42780 C CA  . SER FA 2 160 ? -21.896  -24.534  101.307 1.00 118.19 ? 159 SER f CA  1 
ATOM   42781 C C   . SER FA 2 160 ? -22.403  -25.767  100.561 1.00 118.27 ? 159 SER f C   1 
ATOM   42782 O O   . SER FA 2 160 ? -21.620  -26.494  99.943  1.00 121.50 ? 159 SER f O   1 
ATOM   42783 C CB  . SER FA 2 160 ? -22.002  -23.301  100.394 1.00 116.44 ? 159 SER f CB  1 
ATOM   42784 O OG  . SER FA 2 160 ? -21.099  -23.393  99.301  1.00 114.14 ? 159 SER f OG  1 
ATOM   42785 N N   . TRP FA 2 161 ? -23.716  -25.994  100.607 1.00 112.20 ? 160 TRP f N   1 
ATOM   42786 C CA  . TRP FA 2 161 ? -24.354  -27.010  99.775  1.00 115.93 ? 160 TRP f CA  1 
ATOM   42787 C C   . TRP FA 2 161 ? -25.175  -26.377  98.647  1.00 123.06 ? 160 TRP f C   1 
ATOM   42788 O O   . TRP FA 2 161 ? -25.623  -25.227  98.742  1.00 122.43 ? 160 TRP f O   1 
ATOM   42789 C CB  . TRP FA 2 161 ? -25.227  -27.966  100.594 1.00 104.53 ? 160 TRP f CB  1 
ATOM   42790 C CG  . TRP FA 2 161 ? -24.440  -28.915  101.432 1.00 104.72 ? 160 TRP f CG  1 
ATOM   42791 C CD1 . TRP FA 2 161 ? -23.989  -28.675  102.676 1.00 117.55 ? 160 TRP f CD1 1 
ATOM   42792 C CD2 . TRP FA 2 161 ? -24.043  -30.270  101.123 1.00 103.49 ? 160 TRP f CD2 1 
ATOM   42793 N NE1 . TRP FA 2 161 ? -23.319  -29.772  103.170 1.00 121.96 ? 160 TRP f NE1 1 
ATOM   42794 C CE2 . TRP FA 2 161 ? -23.343  -30.765  102.232 1.00 113.53 ? 160 TRP f CE2 1 
ATOM   42795 C CE3 . TRP FA 2 161 ? -24.193  -31.092  100.025 1.00 103.03 ? 160 TRP f CE3 1 
ATOM   42796 C CZ2 . TRP FA 2 161 ? -22.813  -32.051  102.278 1.00 112.99 ? 160 TRP f CZ2 1 
ATOM   42797 C CZ3 . TRP FA 2 161 ? -23.665  -32.372  100.079 1.00 106.67 ? 160 TRP f CZ3 1 
ATOM   42798 C CH2 . TRP FA 2 161 ? -22.981  -32.832  101.189 1.00 107.92 ? 160 TRP f CH2 1 
ATOM   42799 N N   . TRP FA 2 162 ? -25.270  -27.106  97.525  1.00 124.16 ? 161 TRP f N   1 
ATOM   42800 C CA  . TRP FA 2 162 ? -26.054  -26.699  96.362  1.00 119.58 ? 161 TRP f CA  1 
ATOM   42801 C C   . TRP FA 2 162 ? -26.930  -27.851  95.883  1.00 119.17 ? 161 TRP f C   1 
ATOM   42802 O O   . TRP FA 2 162 ? -26.424  -28.932  95.557  1.00 111.95 ? 161 TRP f O   1 
ATOM   42803 C CB  . TRP FA 2 162 ? -25.142  -26.208  95.241  1.00 122.48 ? 161 TRP f CB  1 
ATOM   42804 C CG  . TRP FA 2 162 ? -24.252  -25.096  95.700  1.00 122.36 ? 161 TRP f CG  1 
ATOM   42805 C CD1 . TRP FA 2 162 ? -23.170  -25.188  96.535  1.00 120.27 ? 161 TRP f CD1 1 
ATOM   42806 C CD2 . TRP FA 2 162 ? -24.403  -23.712  95.395  1.00 121.75 ? 161 TRP f CD2 1 
ATOM   42807 N NE1 . TRP FA 2 162 ? -22.628  -23.948  96.741  1.00 118.82 ? 161 TRP f NE1 1 
ATOM   42808 C CE2 . TRP FA 2 162 ? -23.367  -23.025  96.048  1.00 120.44 ? 161 TRP f CE2 1 
ATOM   42809 C CE3 . TRP FA 2 162 ? -25.305  -22.986  94.615  1.00 123.39 ? 161 TRP f CE3 1 
ATOM   42810 C CZ2 . TRP FA 2 162 ? -23.213  -21.650  95.944  1.00 120.39 ? 161 TRP f CZ2 1 
ATOM   42811 C CZ3 . TRP FA 2 162 ? -25.152  -21.624  94.520  1.00 120.95 ? 161 TRP f CZ3 1 
ATOM   42812 C CH2 . TRP FA 2 162 ? -24.117  -20.969  95.180  1.00 119.61 ? 161 TRP f CH2 1 
ATOM   42813 N N   . VAL FA 2 163 ? -28.243  -27.623  95.895  1.00 124.01 ? 162 VAL f N   1 
ATOM   42814 C CA  . VAL FA 2 163 ? -29.251  -28.539  95.356  1.00 128.31 ? 162 VAL f CA  1 
ATOM   42815 C C   . VAL FA 2 163 ? -29.877  -27.890  94.131  1.00 127.84 ? 162 VAL f C   1 
ATOM   42816 O O   . VAL FA 2 163 ? -30.499  -26.822  94.235  1.00 126.21 ? 162 VAL f O   1 
ATOM   42817 C CB  . VAL FA 2 163 ? -30.338  -28.899  96.382  1.00 128.40 ? 162 VAL f CB  1 
ATOM   42818 C CG1 . VAL FA 2 163 ? -31.469  -29.702  95.721  1.00 119.44 ? 162 VAL f CG1 1 
ATOM   42819 C CG2 . VAL FA 2 163 ? -29.741  -29.708  97.516  1.00 131.46 ? 162 VAL f CG2 1 
ATOM   42820 N N   . ASN FA 2 164 ? -29.734  -28.542  92.975  1.00 126.49 ? 163 ASN f N   1 
ATOM   42821 C CA  . ASN FA 2 164 ? -30.284  -28.009  91.740  1.00 124.67 ? 163 ASN f CA  1 
ATOM   42822 C C   . ASN FA 2 164 ? -29.741  -26.607  91.510  1.00 125.94 ? 163 ASN f C   1 
ATOM   42823 O O   . ASN FA 2 164 ? -30.503  -25.668  91.272  1.00 127.42 ? 163 ASN f O   1 
ATOM   42824 C CB  . ASN FA 2 164 ? -31.821  -28.005  91.762  1.00 119.44 ? 163 ASN f CB  1 
ATOM   42825 C CG  . ASN FA 2 164 ? -32.412  -29.397  91.961  1.00 123.60 ? 163 ASN f CG  1 
ATOM   42826 O OD1 . ASN FA 2 164 ? -31.789  -30.407  91.625  1.00 125.33 ? 163 ASN f OD1 1 
ATOM   42827 N ND2 . ASN FA 2 164 ? -33.623  -29.455  92.501  1.00 121.72 ? 163 ASN f ND2 1 
ATOM   42828 N N   . GLY FA 2 165 ? -28.432  -26.436  91.724  1.00 122.99 ? 164 GLY f N   1 
ATOM   42829 C CA  . GLY FA 2 165 ? -27.790  -25.183  91.389  1.00 124.56 ? 164 GLY f CA  1 
ATOM   42830 C C   . GLY FA 2 165 ? -28.060  -24.050  92.356  1.00 125.89 ? 164 GLY f C   1 
ATOM   42831 O O   . GLY FA 2 165 ? -27.506  -22.957  92.171  1.00 124.87 ? 164 GLY f O   1 
ATOM   42832 N N   . LYS FA 2 166 ? -28.930  -24.257  93.345  1.00 125.52 ? 165 LYS f N   1 
ATOM   42833 C CA  . LYS FA 2 166 ? -29.260  -23.259  94.350  1.00 122.28 ? 165 LYS f CA  1 
ATOM   42834 C C   . LYS FA 2 166 ? -28.747  -23.708  95.712  1.00 122.08 ? 165 LYS f C   1 
ATOM   42835 O O   . LYS FA 2 166 ? -28.744  -24.902  96.042  1.00 117.39 ? 165 LYS f O   1 
ATOM   42836 C CB  . LYS FA 2 166 ? -30.765  -23.008  94.434  1.00 120.21 ? 165 LYS f CB  1 
ATOM   42837 C CG  . LYS FA 2 166 ? -31.367  -22.416  93.198  1.00 119.11 ? 165 LYS f CG  1 
ATOM   42838 C CD  . LYS FA 2 166 ? -32.865  -22.614  93.231  1.00 117.93 ? 165 LYS f CD  1 
ATOM   42839 C CE  . LYS FA 2 166 ? -33.191  -24.079  92.969  1.00 119.20 ? 165 LYS f CE  1 
ATOM   42840 N NZ  . LYS FA 2 166 ? -32.723  -24.572  91.637  1.00 119.77 ? 165 LYS f NZ  1 
ATOM   42841 N N   . GLU FA 2 167 ? -28.275  -22.740  96.475  1.00 123.50 ? 166 GLU f N   1 
ATOM   42842 C CA  . GLU FA 2 167 ? -27.834  -22.986  97.833  1.00 120.41 ? 166 GLU f CA  1 
ATOM   42843 C C   . GLU FA 2 167 ? -29.032  -23.309  98.731  1.00 117.17 ? 166 GLU f C   1 
ATOM   42844 O O   . GLU FA 2 167 ? -30.122  -22.748  98.570  1.00 112.90 ? 166 GLU f O   1 
ATOM   42845 C CB  . GLU FA 2 167 ? -27.086  -21.758  98.319  1.00 120.92 ? 166 GLU f CB  1 
ATOM   42846 C CG  . GLU FA 2 167 ? -26.354  -21.932  99.587  1.00 122.55 ? 166 GLU f CG  1 
ATOM   42847 C CD  . GLU FA 2 167 ? -25.451  -20.759  99.833  1.00 130.02 ? 166 GLU f CD  1 
ATOM   42848 O OE1 . GLU FA 2 167 ? -25.451  -19.827  98.994  1.00 127.04 ? 166 GLU f OE1 1 
ATOM   42849 O OE2 . GLU FA 2 167 ? -24.719  -20.782  100.841 1.00 142.98 ? 166 GLU f OE2 1 
ATOM   42850 N N   . VAL FA 2 168 ? -28.839  -24.255  99.650  1.00 117.94 ? 167 VAL f N   1 
ATOM   42851 C CA  . VAL FA 2 168 ? -29.911  -24.746  100.507 1.00 113.90 ? 167 VAL f CA  1 
ATOM   42852 C C   . VAL FA 2 168 ? -29.787  -24.298  101.965 1.00 110.03 ? 167 VAL f C   1 
ATOM   42853 O O   . VAL FA 2 168 ? -28.726  -23.922  102.477 1.00 108.77 ? 167 VAL f O   1 
ATOM   42854 C CB  . VAL FA 2 168 ? -30.037  -26.271  100.406 1.00 115.14 ? 167 VAL f CB  1 
ATOM   42855 C CG1 . VAL FA 2 168 ? -30.528  -26.618  99.018  1.00 119.51 ? 167 VAL f CG1 1 
ATOM   42856 C CG2 . VAL FA 2 168 ? -28.693  -26.931  100.702 1.00 111.52 ? 167 VAL f CG2 1 
ATOM   42857 N N   . HIS FA 2 169 ? -30.926  -24.366  102.640 1.00 109.09 ? 168 HIS f N   1 
ATOM   42858 C CA  . HIS FA 2 169 ? -31.121  -23.892  103.995 1.00 105.33 ? 168 HIS f CA  1 
ATOM   42859 C C   . HIS FA 2 169 ? -31.474  -25.016  104.966 1.00 111.95 ? 168 HIS f C   1 
ATOM   42860 O O   . HIS FA 2 169 ? -30.728  -25.245  105.926 1.00 112.20 ? 168 HIS f O   1 
ATOM   42861 C CB  . HIS FA 2 169 ? -32.208  -22.788  103.932 1.00 104.52 ? 168 HIS f CB  1 
ATOM   42862 C CG  . HIS FA 2 169 ? -33.368  -23.109  103.009 1.00 113.81 ? 168 HIS f CG  1 
ATOM   42863 N ND1 . HIS FA 2 169 ? -33.270  -23.086  101.631 1.00 117.00 ? 168 HIS f ND1 1 
ATOM   42864 C CD2 . HIS FA 2 169 ? -34.668  -23.382  103.271 1.00 112.05 ? 168 HIS f CD2 1 
ATOM   42865 C CE1 . HIS FA 2 169 ? -34.438  -23.385  101.089 1.00 104.61 ? 168 HIS f CE1 1 
ATOM   42866 N NE2 . HIS FA 2 169 ? -35.307  -23.564  102.064 1.00 101.37 ? 168 HIS f NE2 1 
ATOM   42867 N N   . SER FA 2 170 ? -32.504  -25.822  104.697 1.00 111.56 ? 169 SER f N   1 
ATOM   42868 C CA  . SER FA 2 170 ? -32.848  -26.900  105.625 1.00 105.90 ? 169 SER f CA  1 
ATOM   42869 C C   . SER FA 2 170 ? -31.891  -28.067  105.459 1.00 100.87 ? 169 SER f C   1 
ATOM   42870 O O   . SER FA 2 170 ? -31.296  -28.264  104.403 1.00 101.20 ? 169 SER f O   1 
ATOM   42871 C CB  . SER FA 2 170 ? -34.280  -27.404  105.406 1.00 107.86 ? 169 SER f CB  1 
ATOM   42872 O OG  . SER FA 2 170 ? -34.336  -28.358  104.360 1.00 99.10  ? 169 SER f OG  1 
ATOM   42873 N N   . GLY FA 2 171 ? -31.749  -28.856  106.507 1.00 102.92 ? 170 GLY f N   1 
ATOM   42874 C CA  . GLY FA 2 171 ? -30.909  -30.017  106.326 1.00 105.41 ? 170 GLY f CA  1 
ATOM   42875 C C   . GLY FA 2 171 ? -29.434  -29.736  106.183 1.00 103.38 ? 170 GLY f C   1 
ATOM   42876 O O   . GLY FA 2 171 ? -28.678  -30.660  105.887 1.00 103.76 ? 170 GLY f O   1 
ATOM   42877 N N   . VAL FA 2 172 ? -28.998  -28.500  106.379 1.00 98.90  ? 171 VAL f N   1 
ATOM   42878 C CA  . VAL FA 2 172 ? -27.591  -28.144  106.256 1.00 100.05 ? 171 VAL f CA  1 
ATOM   42879 C C   . VAL FA 2 172 ? -26.954  -28.341  107.624 1.00 110.26 ? 171 VAL f C   1 
ATOM   42880 O O   . VAL FA 2 172 ? -27.527  -27.948  108.646 1.00 114.74 ? 171 VAL f O   1 
ATOM   42881 C CB  . VAL FA 2 172 ? -27.431  -26.692  105.781 1.00 101.94 ? 171 VAL f CB  1 
ATOM   42882 C CG1 . VAL FA 2 172 ? -25.961  -26.319  105.711 1.00 103.90 ? 171 VAL f CG1 1 
ATOM   42883 C CG2 . VAL FA 2 172 ? -28.126  -26.471  104.449 1.00 108.44 ? 171 VAL f CG2 1 
ATOM   42884 N N   . CYS FA 2 173 ? -25.798  -28.985  107.676 1.00 111.81 ? 172 CYS f N   1 
ATOM   42885 C CA  . CYS FA 2 173 ? -25.189  -29.203  108.989 1.00 111.52 ? 172 CYS f CA  1 
ATOM   42886 C C   . CYS FA 2 173 ? -23.677  -29.085  108.858 1.00 112.46 ? 172 CYS f C   1 
ATOM   42887 O O   . CYS FA 2 173 ? -22.987  -30.088  108.676 1.00 115.97 ? 172 CYS f O   1 
ATOM   42888 C CB  . CYS FA 2 173 ? -25.601  -30.564  109.515 1.00 116.71 ? 172 CYS f CB  1 
ATOM   42889 S SG  . CYS FA 2 173 ? -25.625  -30.805  111.311 1.00 143.90 ? 172 CYS f SG  1 
ATOM   42890 N N   . THR FA 2 174 ? -23.161  -27.875  108.985 1.00 110.89 ? 173 THR f N   1 
ATOM   42891 C CA  . THR FA 2 174 ? -21.723  -27.675  108.888 1.00 117.08 ? 173 THR f CA  1 
ATOM   42892 C C   . THR FA 2 174 ? -21.123  -27.710  110.284 1.00 121.39 ? 173 THR f C   1 
ATOM   42893 O O   . THR FA 2 174 ? -21.621  -27.043  111.191 1.00 127.76 ? 173 THR f O   1 
ATOM   42894 C CB  . THR FA 2 174 ? -21.393  -26.351  108.205 1.00 115.74 ? 173 THR f CB  1 
ATOM   42895 O OG1 . THR FA 2 174 ? -22.113  -26.262  106.970 1.00 114.76 ? 173 THR f OG1 1 
ATOM   42896 C CG2 . THR FA 2 174 ? -19.902  -26.289  107.912 1.00 112.78 ? 173 THR f CG2 1 
ATOM   42897 N N   . ASP FA 2 175 ? -20.070  -28.491  110.464 1.00 121.85 ? 174 ASP f N   1 
ATOM   42898 C CA  . ASP FA 2 175 ? -19.463  -28.589  111.780 1.00 126.43 ? 174 ASP f CA  1 
ATOM   42899 C C   . ASP FA 2 175 ? -18.929  -27.249  112.283 1.00 128.64 ? 174 ASP f C   1 
ATOM   42900 O O   . ASP FA 2 175 ? -18.506  -26.397  111.495 1.00 126.57 ? 174 ASP f O   1 
ATOM   42901 C CB  . ASP FA 2 175 ? -18.372  -29.639  111.780 1.00 129.05 ? 174 ASP f CB  1 
ATOM   42902 C CG  . ASP FA 2 175 ? -18.942  -31.003  111.906 1.00 130.52 ? 174 ASP f CG  1 
ATOM   42903 O OD1 . ASP FA 2 175 ? -20.185  -31.084  111.970 1.00 128.82 ? 174 ASP f OD1 1 
ATOM   42904 O OD2 . ASP FA 2 175 ? -18.174  -31.979  111.957 1.00 134.97 ? 174 ASP f OD2 1 
ATOM   42905 N N   . PRO FA 2 176 ? -18.964  -27.037  113.603 1.00 131.23 ? 175 PRO f N   1 
ATOM   42906 C CA  . PRO FA 2 176 ? -18.594  -25.716  114.138 1.00 136.88 ? 175 PRO f CA  1 
ATOM   42907 C C   . PRO FA 2 176 ? -17.147  -25.316  113.873 1.00 139.00 ? 175 PRO f C   1 
ATOM   42908 O O   . PRO FA 2 176 ? -16.887  -24.195  113.409 1.00 136.47 ? 175 PRO f O   1 
ATOM   42909 C CB  . PRO FA 2 176 ? -18.876  -25.878  115.643 1.00 133.89 ? 175 PRO f CB  1 
ATOM   42910 C CG  . PRO FA 2 176 ? -18.788  -27.374  115.897 1.00 126.69 ? 175 PRO f CG  1 
ATOM   42911 C CD  . PRO FA 2 176 ? -19.344  -27.997  114.663 1.00 126.57 ? 175 PRO f CD  1 
ATOM   42912 N N   . GLN FA 2 177 ? -16.197  -26.221  114.094 1.00 138.41 ? 176 GLN f N   1 
ATOM   42913 C CA  . GLN FA 2 177 ? -14.799  -25.853  113.975 1.00 139.14 ? 176 GLN f CA  1 
ATOM   42914 C C   . GLN FA 2 177 ? -14.051  -26.932  113.205 1.00 141.33 ? 176 GLN f C   1 
ATOM   42915 O O   . GLN FA 2 177 ? -14.332  -28.126  113.380 1.00 139.60 ? 176 GLN f O   1 
ATOM   42916 C CB  . GLN FA 2 177 ? -14.174  -25.674  115.370 1.00 141.68 ? 176 GLN f CB  1 
ATOM   42917 C CG  . GLN FA 2 177 ? -14.562  -26.771  116.397 1.00 141.29 ? 176 GLN f CG  1 
ATOM   42918 C CD  . GLN FA 2 177 ? -13.766  -26.695  117.719 1.00 149.41 ? 176 GLN f CD  1 
ATOM   42919 O OE1 . GLN FA 2 177 ? -12.580  -26.360  117.730 1.00 152.25 ? 176 GLN f OE1 1 
ATOM   42920 N NE2 . GLN FA 2 177 ? -14.424  -27.018  118.832 1.00 154.52 ? 176 GLN f NE2 1 
ATOM   42921 N N   . PRO FA 2 178 ? -13.090  -26.552  112.363 1.00 142.38 ? 177 PRO f N   1 
ATOM   42922 C CA  . PRO FA 2 178 ? -12.252  -27.565  111.710 1.00 138.51 ? 177 PRO f CA  1 
ATOM   42923 C C   . PRO FA 2 178 ? -11.345  -28.273  112.711 1.00 137.10 ? 177 PRO f C   1 
ATOM   42924 O O   . PRO FA 2 178 ? -10.921  -27.687  113.709 1.00 142.40 ? 177 PRO f O   1 
ATOM   42925 C CB  . PRO FA 2 178 ? -11.452  -26.740  110.692 1.00 139.99 ? 177 PRO f CB  1 
ATOM   42926 C CG  . PRO FA 2 178 ? -11.433  -25.339  111.271 1.00 139.75 ? 177 PRO f CG  1 
ATOM   42927 C CD  . PRO FA 2 178 ? -12.789  -25.184  111.888 1.00 139.37 ? 177 PRO f CD  1 
ATOM   42928 N N   . LEU FA 2 179 ? -11.007  -29.535  112.421 1.00 130.50 ? 178 LEU f N   1 
ATOM   42929 C CA  . LEU FA 2 179 ? -10.124  -30.294  113.297 1.00 133.94 ? 178 LEU f CA  1 
ATOM   42930 C C   . LEU FA 2 179 ? -8.834   -30.696  112.590 1.00 138.00 ? 178 LEU f C   1 
ATOM   42931 O O   . LEU FA 2 179 ? -8.795   -30.866  111.369 1.00 135.50 ? 178 LEU f O   1 
ATOM   42932 C CB  . LEU FA 2 179 ? -10.807  -31.540  113.891 1.00 129.85 ? 178 LEU f CB  1 
ATOM   42933 C CG  . LEU FA 2 179 ? -11.446  -32.629  113.050 1.00 130.55 ? 178 LEU f CG  1 
ATOM   42934 C CD1 . LEU FA 2 179 ? -10.463  -33.758  112.884 1.00 139.56 ? 178 LEU f CD1 1 
ATOM   42935 C CD2 . LEU FA 2 179 ? -12.680  -33.133  113.766 1.00 126.61 ? 178 LEU f CD2 1 
ATOM   42936 N N   . LYS FA 2 180 ? -7.773   -30.817  113.393 1.00 148.09 ? 179 LYS f N   1 
ATOM   42937 C CA  . LYS FA 2 180 ? -6.453   -31.228  112.926 1.00 153.57 ? 179 LYS f CA  1 
ATOM   42938 C C   . LYS FA 2 180 ? -6.416   -32.731  112.706 1.00 160.23 ? 179 LYS f C   1 
ATOM   42939 O O   . LYS FA 2 180 ? -6.749   -33.513  113.607 1.00 159.24 ? 179 LYS f O   1 
ATOM   42940 C CB  . LYS FA 2 180 ? -5.361   -30.879  113.941 1.00 156.96 ? 179 LYS f CB  1 
ATOM   42941 C CG  . LYS FA 2 180 ? -5.089   -29.421  114.215 1.00 159.57 ? 179 LYS f CG  1 
ATOM   42942 C CD  . LYS FA 2 180 ? -3.963   -29.326  115.244 1.00 163.35 ? 179 LYS f CD  1 
ATOM   42943 C CE  . LYS FA 2 180 ? -3.622   -27.893  115.612 1.00 166.62 ? 179 LYS f CE  1 
ATOM   42944 N NZ  . LYS FA 2 180 ? -2.556   -27.839  116.653 1.00 167.26 ? 179 LYS f NZ  1 
ATOM   42945 N N   . GLU FA 2 181 ? -5.995   -33.130  111.507 1.00 162.44 ? 180 GLU f N   1 
ATOM   42946 C CA  . GLU FA 2 181 ? -5.761   -34.542  111.234 1.00 162.89 ? 180 GLU f CA  1 
ATOM   42947 C C   . GLU FA 2 181 ? -4.691   -35.092  112.177 1.00 164.78 ? 180 GLU f C   1 
ATOM   42948 O O   . GLU FA 2 181 ? -4.701   -36.281  112.516 1.00 163.88 ? 180 GLU f O   1 
ATOM   42949 C CB  . GLU FA 2 181 ? -5.367   -34.693  109.756 1.00 159.58 ? 180 GLU f CB  1 
ATOM   42950 C CG  . GLU FA 2 181 ? -6.546   -34.451  108.787 1.00 161.56 ? 180 GLU f CG  1 
ATOM   42951 C CD  . GLU FA 2 181 ? -6.189   -34.555  107.291 1.00 165.33 ? 180 GLU f CD  1 
ATOM   42952 O OE1 . GLU FA 2 181 ? -4.988   -34.598  106.938 1.00 173.14 ? 180 GLU f OE1 1 
ATOM   42953 O OE2 . GLU FA 2 181 ? -7.126   -34.575  106.457 1.00 156.54 ? 180 GLU f OE2 1 
ATOM   42954 N N   . GLN FA 2 182 ? -3.783   -34.224  112.633 1.00 164.75 ? 181 GLN f N   1 
ATOM   42955 C CA  . GLN FA 2 182 ? -2.675   -34.591  113.513 1.00 164.35 ? 181 GLN f CA  1 
ATOM   42956 C C   . GLN FA 2 182 ? -2.679   -33.688  114.736 1.00 165.49 ? 181 GLN f C   1 
ATOM   42957 O O   . GLN FA 2 182 ? -1.958   -32.683  114.774 1.00 166.43 ? 181 GLN f O   1 
ATOM   42958 C CB  . GLN FA 2 182 ? -1.343   -34.455  112.783 1.00 166.37 ? 181 GLN f CB  1 
ATOM   42959 C CG  . GLN FA 2 182 ? -1.308   -35.191  111.474 1.00 167.22 ? 181 GLN f CG  1 
ATOM   42960 C CD  . GLN FA 2 182 ? 0.046    -35.132  110.832 1.00 167.06 ? 181 GLN f CD  1 
ATOM   42961 O OE1 . GLN FA 2 182 ? 1.036    -35.567  111.414 1.00 162.92 ? 181 GLN f OE1 1 
ATOM   42962 N NE2 . GLN FA 2 182 ? 0.107    -34.565  109.630 1.00 173.13 ? 181 GLN f NE2 1 
ATOM   42963 N N   . PRO FA 2 183 ? -3.487   -34.006  115.751 1.00 171.26 ? 182 PRO f N   1 
ATOM   42964 C CA  . PRO FA 2 183 ? -3.565   -33.119  116.929 1.00 169.58 ? 182 PRO f CA  1 
ATOM   42965 C C   . PRO FA 2 183 ? -2.241   -32.974  117.663 1.00 170.05 ? 182 PRO f C   1 
ATOM   42966 O O   . PRO FA 2 183 ? -2.088   -32.045  118.465 1.00 166.21 ? 182 PRO f O   1 
ATOM   42967 C CB  . PRO FA 2 183 ? -4.622   -33.799  117.812 1.00 160.30 ? 182 PRO f CB  1 
ATOM   42968 C CG  . PRO FA 2 183 ? -5.383   -34.700  116.882 1.00 165.97 ? 182 PRO f CG  1 
ATOM   42969 C CD  . PRO FA 2 183 ? -4.365   -35.179  115.889 1.00 170.28 ? 182 PRO f CD  1 
ATOM   42970 N N   . ALA FA 2 184 ? -1.262   -33.836  117.377 1.00 172.09 ? 183 ALA f N   1 
ATOM   42971 C CA  . ALA FA 2 184 ? 0.012    -33.759  118.071 1.00 168.41 ? 183 ALA f CA  1 
ATOM   42972 C C   . ALA FA 2 184 ? 0.851    -32.614  117.531 1.00 171.38 ? 183 ALA f C   1 
ATOM   42973 O O   . ALA FA 2 184 ? 1.603    -31.993  118.288 1.00 173.57 ? 183 ALA f O   1 
ATOM   42974 C CB  . ALA FA 2 184 ? 0.767    -35.082  117.937 1.00 165.10 ? 183 ALA f CB  1 
ATOM   42975 N N   . LEU FA 2 185 ? 0.701    -32.293  116.249 1.00 171.29 ? 184 LEU f N   1 
ATOM   42976 C CA  . LEU FA 2 185 ? 1.391    -31.157  115.657 1.00 173.21 ? 184 LEU f CA  1 
ATOM   42977 C C   . LEU FA 2 185 ? 0.675    -29.857  116.017 1.00 181.52 ? 184 LEU f C   1 
ATOM   42978 O O   . LEU FA 2 185 ? -0.554   -29.834  116.157 1.00 182.53 ? 184 LEU f O   1 
ATOM   42979 C CB  . LEU FA 2 185 ? 1.426    -31.306  114.142 1.00 168.51 ? 184 LEU f CB  1 
ATOM   42980 C CG  . LEU FA 2 185 ? 2.010    -32.624  113.680 1.00 162.31 ? 184 LEU f CG  1 
ATOM   42981 C CD1 . LEU FA 2 185 ? 1.879    -32.660  112.180 1.00 163.49 ? 184 LEU f CD1 1 
ATOM   42982 C CD2 . LEU FA 2 185 ? 3.426    -32.796  114.152 1.00 159.69 ? 184 LEU f CD2 1 
ATOM   42983 N N   . ASN FA 2 186 ? 1.448    -28.783  116.226 1.00 186.87 ? 185 ASN f N   1 
ATOM   42984 C CA  . ASN FA 2 186 ? 0.871    -27.443  116.350 1.00 188.34 ? 185 ASN f CA  1 
ATOM   42985 C C   . ASN FA 2 186 ? 0.632    -26.745  115.006 1.00 185.83 ? 185 ASN f C   1 
ATOM   42986 O O   . ASN FA 2 186 ? 0.113    -25.623  114.991 1.00 184.88 ? 185 ASN f O   1 
ATOM   42987 C CB  . ASN FA 2 186 ? 1.743    -26.570  117.282 1.00 192.19 ? 185 ASN f CB  1 
ATOM   42988 C CG  . ASN FA 2 186 ? 3.094    -26.151  116.664 1.00 195.57 ? 185 ASN f CG  1 
ATOM   42989 O OD1 . ASN FA 2 186 ? 3.408    -26.455  115.509 1.00 192.11 ? 185 ASN f OD1 1 
ATOM   42990 N ND2 . ASN FA 2 186 ? 3.901    -25.449  117.462 1.00 198.17 ? 185 ASN f ND2 1 
ATOM   42991 N N   . ASP FA 2 187 ? 0.964    -27.380  113.881 1.00 186.27 ? 186 ASP f N   1 
ATOM   42992 C CA  . ASP FA 2 187 ? 0.704    -26.813  112.562 1.00 184.37 ? 186 ASP f CA  1 
ATOM   42993 C C   . ASP FA 2 187 ? 0.090    -27.855  111.633 1.00 177.34 ? 186 ASP f C   1 
ATOM   42994 O O   . ASP FA 2 187 ? 0.271    -27.792  110.414 1.00 176.11 ? 186 ASP f O   1 
ATOM   42995 C CB  . ASP FA 2 187 ? 1.980    -26.203  111.960 1.00 192.19 ? 186 ASP f CB  1 
ATOM   42996 C CG  . ASP FA 2 187 ? 3.149    -27.201  111.869 1.00 194.10 ? 186 ASP f CG  1 
ATOM   42997 O OD1 . ASP FA 2 187 ? 3.363    -27.965  112.833 1.00 192.47 ? 186 ASP f OD1 1 
ATOM   42998 O OD2 . ASP FA 2 187 ? 3.883    -27.188  110.848 1.00 192.08 ? 186 ASP f OD2 1 
ATOM   42999 N N   . SER FA 2 188 ? -0.656   -28.803  112.195 1.00 172.43 ? 187 SER f N   1 
ATOM   43000 C CA  . SER FA 2 188 ? -1.257   -29.853  111.389 1.00 166.13 ? 187 SER f CA  1 
ATOM   43001 C C   . SER FA 2 188 ? -2.191   -29.275  110.336 1.00 162.57 ? 187 SER f C   1 
ATOM   43002 O O   . SER FA 2 188 ? -2.769   -28.196  110.502 1.00 158.65 ? 187 SER f O   1 
ATOM   43003 C CB  . SER FA 2 188 ? -2.031   -30.827  112.273 1.00 165.59 ? 187 SER f CB  1 
ATOM   43004 O OG  . SER FA 2 188 ? -2.746   -31.755  111.482 1.00 161.88 ? 187 SER f OG  1 
ATOM   43005 N N   . ARG FA 2 189 ? -2.352   -30.028  109.252 1.00 162.41 ? 188 ARG f N   1 
ATOM   43006 C CA  . ARG FA 2 189 ? -3.354   -29.690  108.262 1.00 157.05 ? 188 ARG f CA  1 
ATOM   43007 C C   . ARG FA 2 189 ? -4.724   -30.071  108.800 1.00 153.66 ? 188 ARG f C   1 
ATOM   43008 O O   . ARG FA 2 189 ? -4.859   -30.905  109.701 1.00 153.26 ? 188 ARG f O   1 
ATOM   43009 C CB  . ARG FA 2 189 ? -3.033   -30.379  106.934 1.00 149.97 ? 188 ARG f CB  1 
ATOM   43010 C CG  . ARG FA 2 189 ? -1.745   -29.819  106.337 1.00 151.06 ? 188 ARG f CG  1 
ATOM   43011 C CD  . ARG FA 2 189 ? -1.093   -30.725  105.328 1.00 152.21 ? 188 ARG f CD  1 
ATOM   43012 N NE  . ARG FA 2 189 ? -1.864   -30.782  104.096 1.00 161.10 ? 188 ARG f NE  1 
ATOM   43013 C CZ  . ARG FA 2 189 ? -1.477   -31.418  102.999 1.00 160.61 ? 188 ARG f CZ  1 
ATOM   43014 N NH1 . ARG FA 2 189 ? -0.331   -32.079  102.952 1.00 161.31 ? 188 ARG f NH1 1 
ATOM   43015 N NH2 . ARG FA 2 189 ? -2.258   -31.385  101.919 1.00 155.12 ? 188 ARG f NH2 1 
ATOM   43016 N N   . TYR FA 2 190 ? -5.750   -29.456  108.236 1.00 150.93 ? 189 TYR f N   1 
ATOM   43017 C CA  . TYR FA 2 190 ? -7.069   -29.482  108.844 1.00 147.36 ? 189 TYR f CA  1 
ATOM   43018 C C   . TYR FA 2 190 ? -8.053   -30.280  108.007 1.00 142.16 ? 189 TYR f C   1 
ATOM   43019 O O   . TYR FA 2 190 ? -7.769   -30.705  106.884 1.00 145.18 ? 189 TYR f O   1 
ATOM   43020 C CB  . TYR FA 2 190 ? -7.606   -28.064  109.055 1.00 146.28 ? 189 TYR f CB  1 
ATOM   43021 C CG  . TYR FA 2 190 ? -6.872   -27.224  110.076 1.00 151.51 ? 189 TYR f CG  1 
ATOM   43022 C CD1 . TYR FA 2 190 ? -5.738   -26.496  109.728 1.00 154.16 ? 189 TYR f CD1 1 
ATOM   43023 C CD2 . TYR FA 2 190 ? -7.346   -27.123  111.385 1.00 148.14 ? 189 TYR f CD2 1 
ATOM   43024 C CE1 . TYR FA 2 190 ? -5.078   -25.714  110.666 1.00 156.18 ? 189 TYR f CE1 1 
ATOM   43025 C CE2 . TYR FA 2 190 ? -6.701   -26.342  112.326 1.00 150.01 ? 189 TYR f CE2 1 
ATOM   43026 C CZ  . TYR FA 2 190 ? -5.567   -25.640  111.963 1.00 155.16 ? 189 TYR f CZ  1 
ATOM   43027 O OH  . TYR FA 2 190 ? -4.923   -24.861  112.901 1.00 153.66 ? 189 TYR f OH  1 
ATOM   43028 N N   . ALA FA 2 191 ? -9.212   -30.508  108.617 1.00 134.26 ? 190 ALA f N   1 
ATOM   43029 C CA  . ALA FA 2 191 ? -10.337  -31.179  107.996 1.00 129.27 ? 190 ALA f CA  1 
ATOM   43030 C C   . ALA FA 2 191 ? -11.619  -30.559  108.519 1.00 124.77 ? 190 ALA f C   1 
ATOM   43031 O O   . ALA FA 2 191 ? -11.652  -29.971  109.598 1.00 133.35 ? 190 ALA f O   1 
ATOM   43032 C CB  . ALA FA 2 191 ? -10.329  -32.685  108.272 1.00 133.23 ? 190 ALA f CB  1 
ATOM   43033 N N   . LEU FA 2 192 ? -12.675  -30.688  107.732 1.00 117.09 ? 191 LEU f N   1 
ATOM   43034 C CA  . LEU FA 2 192 ? -13.993  -30.175  108.067 1.00 111.92 ? 191 LEU f CA  1 
ATOM   43035 C C   . LEU FA 2 192 ? -15.049  -31.145  107.553 1.00 118.05 ? 191 LEU f C   1 
ATOM   43036 O O   . LEU FA 2 192 ? -14.832  -31.795  106.532 1.00 129.09 ? 191 LEU f O   1 
ATOM   43037 C CB  . LEU FA 2 192 ? -14.221  -28.800  107.461 1.00 109.10 ? 191 LEU f CB  1 
ATOM   43038 C CG  . LEU FA 2 192 ? -15.593  -28.332  107.919 1.00 114.52 ? 191 LEU f CG  1 
ATOM   43039 C CD1 . LEU FA 2 192 ? -15.545  -27.848  109.364 1.00 120.82 ? 191 LEU f CD1 1 
ATOM   43040 C CD2 . LEU FA 2 192 ? -16.174  -27.300  106.965 1.00 117.46 ? 191 LEU f CD2 1 
ATOM   43041 N N   . SER FA 2 193 ? -16.162  -31.300  108.271 1.00 117.30 ? 192 SER f N   1 
ATOM   43042 C CA  . SER FA 2 193 ? -17.267  -32.078  107.730 1.00 114.49 ? 192 SER f CA  1 
ATOM   43043 C C   . SER FA 2 193 ? -18.523  -31.233  107.638 1.00 113.41 ? 192 SER f C   1 
ATOM   43044 O O   . SER FA 2 193 ? -18.627  -30.144  108.211 1.00 113.53 ? 192 SER f O   1 
ATOM   43045 C CB  . SER FA 2 193 ? -17.603  -33.303  108.568 1.00 118.80 ? 192 SER f CB  1 
ATOM   43046 O OG  . SER FA 2 193 ? -18.373  -32.906  109.674 1.00 120.79 ? 192 SER f OG  1 
ATOM   43047 N N   . SER FA 2 194 ? -19.480  -31.775  106.900 1.00 114.14 ? 193 SER f N   1 
ATOM   43048 C CA  . SER FA 2 194 ? -20.813  -31.214  106.813 1.00 116.66 ? 193 SER f CA  1 
ATOM   43049 C C   . SER FA 2 194 ? -21.783  -32.328  106.477 1.00 116.36 ? 193 SER f C   1 
ATOM   43050 O O   . SER FA 2 194 ? -21.395  -33.382  105.970 1.00 119.45 ? 193 SER f O   1 
ATOM   43051 C CB  . SER FA 2 194 ? -20.912  -30.111  105.765 1.00 115.46 ? 193 SER f CB  1 
ATOM   43052 O OG  . SER FA 2 194 ? -22.222  -29.573  105.756 1.00 116.98 ? 193 SER f OG  1 
ATOM   43053 N N   . ARG FA 2 195 ? -23.056  -32.072  106.749 1.00 114.67 ? 194 ARG f N   1 
ATOM   43054 C CA  . ARG FA 2 195 ? -24.118  -33.006  106.429 1.00 115.23 ? 194 ARG f CA  1 
ATOM   43055 C C   . ARG FA 2 195 ? -25.252  -32.307  105.709 1.00 114.01 ? 194 ARG f C   1 
ATOM   43056 O O   . ARG FA 2 195 ? -25.536  -31.127  105.946 1.00 112.82 ? 194 ARG f O   1 
ATOM   43057 C CB  . ARG FA 2 195 ? -24.668  -33.695  107.665 1.00 120.08 ? 194 ARG f CB  1 
ATOM   43058 C CG  . ARG FA 2 195 ? -24.048  -35.049  107.880 1.00 123.80 ? 194 ARG f CG  1 
ATOM   43059 C CD  . ARG FA 2 195 ? -22.636  -34.889  108.362 1.00 123.11 ? 194 ARG f CD  1 
ATOM   43060 N NE  . ARG FA 2 195 ? -22.589  -34.788  109.813 1.00 129.65 ? 194 ARG f NE  1 
ATOM   43061 C CZ  . ARG FA 2 195 ? -21.531  -34.372  110.497 1.00 133.68 ? 194 ARG f CZ  1 
ATOM   43062 N NH1 . ARG FA 2 195 ? -20.454  -33.900  109.881 1.00 132.84 ? 194 ARG f NH1 1 
ATOM   43063 N NH2 . ARG FA 2 195 ? -21.542  -34.459  111.828 1.00 133.11 ? 194 ARG f NH2 1 
ATOM   43064 N N   . LEU FA 2 196 ? -25.898  -33.066  104.823 1.00 116.78 ? 195 LEU f N   1 
ATOM   43065 C CA  . LEU FA 2 196 ? -27.115  -32.632  104.145 1.00 117.52 ? 195 LEU f CA  1 
ATOM   43066 C C   . LEU FA 2 196 ? -28.145  -33.761  104.188 1.00 112.11 ? 195 LEU f C   1 
ATOM   43067 O O   . LEU FA 2 196 ? -27.935  -34.828  103.607 1.00 114.74 ? 195 LEU f O   1 
ATOM   43068 C CB  . LEU FA 2 196 ? -26.792  -32.202  102.712 1.00 110.18 ? 195 LEU f CB  1 
ATOM   43069 C CG  . LEU FA 2 196 ? -27.953  -31.750  101.853 1.00 102.36 ? 195 LEU f CG  1 
ATOM   43070 C CD1 . LEU FA 2 196 ? -28.500  -30.473  102.386 1.00 107.51 ? 195 LEU f CD1 1 
ATOM   43071 C CD2 . LEU FA 2 196 ? -27.385  -31.468  100.554 1.00 104.88 ? 195 LEU f CD2 1 
ATOM   43072 N N   . ARG FA 2 197 ? -29.251  -33.545  104.884 1.00 106.43 ? 196 ARG f N   1 
ATOM   43073 C CA  . ARG FA 2 197 ? -30.303  -34.545  104.962 1.00 108.30 ? 196 ARG f CA  1 
ATOM   43074 C C   . ARG FA 2 197 ? -31.524  -34.053  104.204 1.00 107.14 ? 196 ARG f C   1 
ATOM   43075 O O   . ARG FA 2 197 ? -31.964  -32.914  104.396 1.00 104.74 ? 196 ARG f O   1 
ATOM   43076 C CB  . ARG FA 2 197 ? -30.672  -34.867  106.414 1.00 111.28 ? 196 ARG f CB  1 
ATOM   43077 C CG  . ARG FA 2 197 ? -31.437  -36.183  106.588 1.00 110.10 ? 196 ARG f CG  1 
ATOM   43078 C CD  . ARG FA 2 197 ? -31.493  -36.660  108.038 1.00 106.90 ? 196 ARG f CD  1 
ATOM   43079 N NE  . ARG FA 2 197 ? -31.729  -38.099  108.118 1.00 109.65 ? 196 ARG f NE  1 
ATOM   43080 C CZ  . ARG FA 2 197 ? -31.628  -38.829  109.223 1.00 114.77 ? 196 ARG f CZ  1 
ATOM   43081 N NH1 . ARG FA 2 197 ? -31.312  -38.288  110.387 1.00 115.74 ? 196 ARG f NH1 1 
ATOM   43082 N NH2 . ARG FA 2 197 ? -31.885  -40.132  109.165 1.00 116.79 ? 196 ARG f NH2 1 
ATOM   43083 N N   . VAL FA 2 198 ? -32.022  -34.893  103.298 1.00 107.16 ? 197 VAL f N   1 
ATOM   43084 C CA  . VAL FA 2 198 ? -33.263  -34.634  102.585 1.00 107.85 ? 197 VAL f CA  1 
ATOM   43085 C C   . VAL FA 2 198 ? -34.066  -35.919  102.574 1.00 110.42 ? 197 VAL f C   1 
ATOM   43086 O O   . VAL FA 2 198 ? -33.537  -37.007  102.814 1.00 111.35 ? 197 VAL f O   1 
ATOM   43087 C CB  . VAL FA 2 198 ? -33.041  -34.164  101.149 1.00 105.84 ? 197 VAL f CB  1 
ATOM   43088 C CG1 . VAL FA 2 198 ? -32.330  -32.805  101.135 1.00 107.11 ? 197 VAL f CG1 1 
ATOM   43089 C CG2 . VAL FA 2 198 ? -32.265  -35.236  100.414 1.00 108.61 ? 197 VAL f CG2 1 
ATOM   43090 N N   . SER FA 2 199 ? -35.363  -35.780  102.315 1.00 110.24 ? 198 SER f N   1 
ATOM   43091 C CA  . SER FA 2 199 ? -36.226  -36.952  102.299 1.00 111.57 ? 198 SER f CA  1 
ATOM   43092 C C   . SER FA 2 199 ? -35.742  -37.953  101.257 1.00 113.36 ? 198 SER f C   1 
ATOM   43093 O O   . SER FA 2 199 ? -35.161  -37.583  100.236 1.00 114.41 ? 198 SER f O   1 
ATOM   43094 C CB  . SER FA 2 199 ? -37.669  -36.524  102.050 1.00 110.94 ? 198 SER f CB  1 
ATOM   43095 O OG  . SER FA 2 199 ? -37.789  -35.931  100.782 1.00 111.80 ? 198 SER f OG  1 
ATOM   43096 N N   . ALA FA 2 200 ? -35.975  -39.240  101.539 1.00 115.67 ? 199 ALA f N   1 
ATOM   43097 C CA  . ALA FA 2 200 ? -35.534  -40.311  100.639 1.00 118.84 ? 199 ALA f CA  1 
ATOM   43098 C C   . ALA FA 2 200 ? -36.203  -40.223  99.268  1.00 119.69 ? 199 ALA f C   1 
ATOM   43099 O O   . ALA FA 2 200 ? -35.594  -40.563  98.242  1.00 119.02 ? 199 ALA f O   1 
ATOM   43100 C CB  . ALA FA 2 200 ? -35.801  -41.678  101.270 1.00 119.78 ? 199 ALA f CB  1 
ATOM   43101 N N   . THR FA 2 201 ? -37.473  -39.815  99.235  1.00 119.45 ? 200 THR f N   1 
ATOM   43102 C CA  . THR FA 2 201 ? -38.165  -39.678  97.961  1.00 116.86 ? 200 THR f CA  1 
ATOM   43103 C C   . THR FA 2 201 ? -37.405  -38.717  97.037  1.00 117.81 ? 200 THR f C   1 
ATOM   43104 O O   . THR FA 2 201 ? -37.220  -39.003  95.849  1.00 123.07 ? 200 THR f O   1 
ATOM   43105 C CB  . THR FA 2 201 ? -39.619  -39.253  98.241  1.00 114.54 ? 200 THR f CB  1 
ATOM   43106 O OG1 . THR FA 2 201 ? -40.371  -39.199  97.028  1.00 111.69 ? 200 THR f OG1 1 
ATOM   43107 C CG2 . THR FA 2 201 ? -39.723  -37.920  99.011  1.00 112.02 ? 200 THR f CG2 1 
ATOM   43108 N N   . PHE FA 2 202 ? -36.840  -37.651  97.610  1.00 114.23 ? 201 PHE f N   1 
ATOM   43109 C CA  . PHE FA 2 202 ? -36.058  -36.651  96.884  1.00 111.67 ? 201 PHE f CA  1 
ATOM   43110 C C   . PHE FA 2 202 ? -34.720  -37.207  96.423  1.00 114.90 ? 201 PHE f C   1 
ATOM   43111 O O   . PHE FA 2 202 ? -34.230  -36.827  95.357  1.00 119.89 ? 201 PHE f O   1 
ATOM   43112 C CB  . PHE FA 2 202 ? -35.863  -35.455  97.813  1.00 116.80 ? 201 PHE f CB  1 
ATOM   43113 C CG  . PHE FA 2 202 ? -35.268  -34.212  97.194  1.00 111.58 ? 201 PHE f CG  1 
ATOM   43114 C CD1 . PHE FA 2 202 ? -34.006  -34.208  96.625  1.00 107.43 ? 201 PHE f CD1 1 
ATOM   43115 C CD2 . PHE FA 2 202 ? -35.951  -33.011  97.289  1.00 112.81 ? 201 PHE f CD2 1 
ATOM   43116 C CE1 . PHE FA 2 202 ? -33.470  -33.045  96.124  1.00 111.72 ? 201 PHE f CE1 1 
ATOM   43117 C CE2 . PHE FA 2 202 ? -35.414  -31.846  96.790  1.00 113.97 ? 201 PHE f CE2 1 
ATOM   43118 C CZ  . PHE FA 2 202 ? -34.170  -31.863  96.203  1.00 113.81 ? 201 PHE f CZ  1 
ATOM   43119 N N   . TRP FA 2 203 ? -34.094  -38.077  97.228  1.00 116.02 ? 202 TRP f N   1 
ATOM   43120 C CA  . TRP FA 2 203 ? -32.812  -38.676  96.842  1.00 117.33 ? 202 TRP f CA  1 
ATOM   43121 C C   . TRP FA 2 203 ? -32.963  -39.672  95.710  1.00 125.71 ? 202 TRP f C   1 
ATOM   43122 O O   . TRP FA 2 203 ? -32.047  -39.836  94.898  1.00 131.51 ? 202 TRP f O   1 
ATOM   43123 C CB  . TRP FA 2 203 ? -32.164  -39.385  98.015  1.00 119.85 ? 202 TRP f CB  1 
ATOM   43124 C CG  . TRP FA 2 203 ? -31.070  -40.384  97.632  1.00 118.17 ? 202 TRP f CG  1 
ATOM   43125 C CD1 . TRP FA 2 203 ? -31.161  -41.751  97.647  1.00 117.94 ? 202 TRP f CD1 1 
ATOM   43126 C CD2 . TRP FA 2 203 ? -29.728  -40.082  97.225  1.00 116.66 ? 202 TRP f CD2 1 
ATOM   43127 N NE1 . TRP FA 2 203 ? -29.964  -42.312  97.279  1.00 118.00 ? 202 TRP f NE1 1 
ATOM   43128 C CE2 . TRP FA 2 203 ? -29.068  -41.311  97.017  1.00 117.34 ? 202 TRP f CE2 1 
ATOM   43129 C CE3 . TRP FA 2 203 ? -29.021  -38.890  97.015  1.00 115.69 ? 202 TRP f CE3 1 
ATOM   43130 C CZ2 . TRP FA 2 203 ? -27.746  -41.383  96.607  1.00 121.98 ? 202 TRP f CZ2 1 
ATOM   43131 C CZ3 . TRP FA 2 203 ? -27.710  -38.964  96.610  1.00 118.90 ? 202 TRP f CZ3 1 
ATOM   43132 C CH2 . TRP FA 2 203 ? -27.086  -40.202  96.406  1.00 125.12 ? 202 TRP f CH2 1 
ATOM   43133 N N   . GLN FA 2 204 ? -34.071  -40.402  95.679  1.00 127.44 ? 203 GLN f N   1 
ATOM   43134 C CA  . GLN FA 2 204 ? -34.256  -41.439  94.674  1.00 130.83 ? 203 GLN f CA  1 
ATOM   43135 C C   . GLN FA 2 204 ? -34.701  -40.894  93.313  1.00 129.38 ? 203 GLN f C   1 
ATOM   43136 O O   . GLN FA 2 204 ? -35.124  -41.667  92.450  1.00 131.63 ? 203 GLN f O   1 
ATOM   43137 C CB  . GLN FA 2 204 ? -35.233  -42.479  95.197  1.00 128.36 ? 203 GLN f CB  1 
ATOM   43138 C CG  . GLN FA 2 204 ? -34.657  -43.270  96.327  1.00 124.28 ? 203 GLN f CG  1 
ATOM   43139 C CD  . GLN FA 2 204 ? -35.691  -44.155  96.925  1.00 129.41 ? 203 GLN f CD  1 
ATOM   43140 O OE1 . GLN FA 2 204 ? -36.885  -43.845  96.867  1.00 127.45 ? 203 GLN f OE1 1 
ATOM   43141 N NE2 . GLN FA 2 204 ? -35.270  -45.320  97.400  1.00 134.35 ? 203 GLN f NE2 1 
ATOM   43142 N N   . ASN FA 2 205 ? -34.596  -39.586  93.108  1.00 126.70 ? 204 ASN f N   1 
ATOM   43143 C CA  . ASN FA 2 205 ? -34.910  -38.932  91.843  1.00 131.02 ? 204 ASN f CA  1 
ATOM   43144 C C   . ASN FA 2 205 ? -33.593  -38.553  91.159  1.00 134.83 ? 204 ASN f C   1 
ATOM   43145 O O   . ASN FA 2 205 ? -32.925  -37.597  91.593  1.00 132.49 ? 204 ASN f O   1 
ATOM   43146 C CB  . ASN FA 2 205 ? -35.779  -37.694  92.113  1.00 128.89 ? 204 ASN f CB  1 
ATOM   43147 C CG  . ASN FA 2 205 ? -36.185  -36.938  90.844  1.00 134.07 ? 204 ASN f CG  1 
ATOM   43148 O OD1 . ASN FA 2 205 ? -35.792  -37.279  89.716  1.00 131.96 ? 204 ASN f OD1 1 
ATOM   43149 N ND2 . ASN FA 2 205 ? -36.974  -35.879  91.039  1.00 132.19 ? 204 ASN f ND2 1 
ATOM   43150 N N   . PRO FA 2 206 ? -33.137  -39.294  90.135  1.00 136.18 ? 205 PRO f N   1 
ATOM   43151 C CA  . PRO FA 2 206 ? -31.867  -38.929  89.482  1.00 132.37 ? 205 PRO f CA  1 
ATOM   43152 C C   . PRO FA 2 206 ? -31.898  -37.601  88.727  1.00 129.63 ? 205 PRO f C   1 
ATOM   43153 O O   . PRO FA 2 206 ? -30.837  -37.159  88.270  1.00 125.68 ? 205 PRO f O   1 
ATOM   43154 C CB  . PRO FA 2 206 ? -31.601  -40.124  88.543  1.00 130.33 ? 205 PRO f CB  1 
ATOM   43155 C CG  . PRO FA 2 206 ? -32.930  -40.766  88.333  1.00 128.46 ? 205 PRO f CG  1 
ATOM   43156 C CD  . PRO FA 2 206 ? -33.651  -40.588  89.639  1.00 132.10 ? 205 PRO f CD  1 
ATOM   43157 N N   . ARG FA 2 207 ? -33.047  -36.909  88.654  1.00 128.20 ? 206 ARG f N   1 
ATOM   43158 C CA  . ARG FA 2 207 ? -33.108  -35.582  88.049  1.00 126.38 ? 206 ARG f CA  1 
ATOM   43159 C C   . ARG FA 2 207 ? -32.568  -34.495  88.954  1.00 130.77 ? 206 ARG f C   1 
ATOM   43160 O O   . ARG FA 2 207 ? -32.439  -33.357  88.491  1.00 131.37 ? 206 ARG f O   1 
ATOM   43161 C CB  . ARG FA 2 207 ? -34.538  -35.169  87.702  1.00 125.40 ? 206 ARG f CB  1 
ATOM   43162 C CG  . ARG FA 2 207 ? -35.254  -36.046  86.747  1.00 136.63 ? 206 ARG f CG  1 
ATOM   43163 C CD  . ARG FA 2 207 ? -36.663  -35.509  86.376  1.00 148.54 ? 206 ARG f CD  1 
ATOM   43164 N NE  . ARG FA 2 207 ? -36.889  -34.063  86.279  1.00 148.62 ? 206 ARG f NE  1 
ATOM   43165 C CZ  . ARG FA 2 207 ? -36.505  -33.284  85.273  1.00 141.46 ? 206 ARG f CZ  1 
ATOM   43166 N NH1 . ARG FA 2 207 ? -35.880  -33.776  84.216  1.00 140.35 ? 206 ARG f NH1 1 
ATOM   43167 N NH2 . ARG FA 2 207 ? -36.825  -31.990  85.294  1.00 132.69 ? 206 ARG f NH2 1 
ATOM   43168 N N   . ASN FA 2 208 ? -32.302  -34.797  90.228  1.00 133.07 ? 207 ASN f N   1 
ATOM   43169 C CA  . ASN FA 2 208 ? -31.894  -33.801  91.215  1.00 128.32 ? 207 ASN f CA  1 
ATOM   43170 C C   . ASN FA 2 208 ? -30.381  -33.809  91.459  1.00 126.85 ? 207 ASN f C   1 
ATOM   43171 O O   . ASN FA 2 208 ? -29.761  -34.866  91.647  1.00 125.46 ? 207 ASN f O   1 
ATOM   43172 C CB  . ASN FA 2 208 ? -32.680  -34.022  92.506  1.00 120.90 ? 207 ASN f CB  1 
ATOM   43173 C CG  . ASN FA 2 208 ? -34.156  -33.631  92.358  1.00 119.29 ? 207 ASN f CG  1 
ATOM   43174 O OD1 . ASN FA 2 208 ? -34.492  -32.706  91.622  1.00 115.91 ? 207 ASN f OD1 1 
ATOM   43175 N ND2 . ASN FA 2 208 ? -35.041  -34.394  92.990  1.00 121.98 ? 207 ASN f ND2 1 
ATOM   43176 N N   . HIS FA 2 209 ? -29.817  -32.602  91.519  1.00 123.32 ? 208 HIS f N   1 
ATOM   43177 C CA  . HIS FA 2 209 ? -28.383  -32.347  91.541  1.00 126.14 ? 208 HIS f CA  1 
ATOM   43178 C C   . HIS FA 2 209 ? -27.936  -31.788  92.881  1.00 134.33 ? 208 HIS f C   1 
ATOM   43179 O O   . HIS FA 2 209 ? -28.458  -30.762  93.333  1.00 132.24 ? 208 HIS f O   1 
ATOM   43180 C CB  . HIS FA 2 209 ? -28.016  -31.341  90.457  1.00 131.51 ? 208 HIS f CB  1 
ATOM   43181 C CG  . HIS FA 2 209 ? -26.603  -30.858  90.539  1.00 142.02 ? 208 HIS f CG  1 
ATOM   43182 N ND1 . HIS FA 2 209 ? -26.283  -29.581  90.964  1.00 139.19 ? 208 HIS f ND1 1 
ATOM   43183 C CD2 . HIS FA 2 209 ? -25.426  -31.474  90.270  1.00 142.79 ? 208 HIS f CD2 1 
ATOM   43184 C CE1 . HIS FA 2 209 ? -24.969  -29.433  90.946  1.00 141.46 ? 208 HIS f CE1 1 
ATOM   43185 N NE2 . HIS FA 2 209 ? -24.426  -30.566  90.528  1.00 147.94 ? 208 HIS f NE2 1 
ATOM   43186 N N   . PHE FA 2 210 ? -26.905  -32.406  93.462  1.00 140.10 ? 209 PHE f N   1 
ATOM   43187 C CA  . PHE FA 2 210 ? -26.355  -32.021  94.759  1.00 132.32 ? 209 PHE f CA  1 
ATOM   43188 C C   . PHE FA 2 210 ? -24.871  -31.709  94.579  1.00 132.27 ? 209 PHE f C   1 
ATOM   43189 O O   . PHE FA 2 210 ? -24.124  -32.548  94.064  1.00 135.13 ? 209 PHE f O   1 
ATOM   43190 C CB  . PHE FA 2 210 ? -26.536  -33.164  95.768  1.00 127.33 ? 209 PHE f CB  1 
ATOM   43191 C CG  . PHE FA 2 210 ? -27.957  -33.709  95.849  1.00 129.33 ? 209 PHE f CG  1 
ATOM   43192 C CD1 . PHE FA 2 210 ? -29.044  -32.859  96.043  1.00 124.73 ? 209 PHE f CD1 1 
ATOM   43193 C CD2 . PHE FA 2 210 ? -28.198  -35.085  95.760  1.00 126.30 ? 209 PHE f CD2 1 
ATOM   43194 C CE1 . PHE FA 2 210 ? -30.342  -33.363  96.131  1.00 118.00 ? 209 PHE f CE1 1 
ATOM   43195 C CE2 . PHE FA 2 210 ? -29.499  -35.594  95.851  1.00 121.13 ? 209 PHE f CE2 1 
ATOM   43196 C CZ  . PHE FA 2 210 ? -30.572  -34.730  96.036  1.00 113.45 ? 209 PHE f CZ  1 
ATOM   43197 N N   . ARG FA 2 211 ? -24.431  -30.523  95.006  1.00 124.64 ? 210 ARG f N   1 
ATOM   43198 C CA  . ARG FA 2 211 ? -23.016  -30.184  94.868  1.00 124.75 ? 210 ARG f CA  1 
ATOM   43199 C C   . ARG FA 2 211 ? -22.486  -29.529  96.133  1.00 124.31 ? 210 ARG f C   1 
ATOM   43200 O O   . ARG FA 2 211 ? -23.090  -28.568  96.611  1.00 125.44 ? 210 ARG f O   1 
ATOM   43201 C CB  . ARG FA 2 211 ? -22.788  -29.227  93.706  1.00 123.49 ? 210 ARG f CB  1 
ATOM   43202 C CG  . ARG FA 2 211 ? -21.329  -28.896  93.529  1.00 123.45 ? 210 ARG f CG  1 
ATOM   43203 C CD  . ARG FA 2 211 ? -21.162  -28.016  92.341  1.00 125.15 ? 210 ARG f CD  1 
ATOM   43204 N NE  . ARG FA 2 211 ? -21.868  -26.761  92.569  1.00 128.23 ? 210 ARG f NE  1 
ATOM   43205 C CZ  . ARG FA 2 211 ? -21.300  -25.661  93.054  1.00 128.83 ? 210 ARG f CZ  1 
ATOM   43206 N NH1 . ARG FA 2 211 ? -20.010  -25.623  93.361  1.00 125.39 ? 210 ARG f NH1 1 
ATOM   43207 N NH2 . ARG FA 2 211 ? -22.048  -24.574  93.246  1.00 125.64 ? 210 ARG f NH2 1 
ATOM   43208 N N   . CYS FA 2 212 ? -21.339  -30.001  96.644  1.00 126.25 ? 211 CYS f N   1 
ATOM   43209 C CA  . CYS FA 2 212 ? -20.724  -29.454  97.859  1.00 128.52 ? 211 CYS f CA  1 
ATOM   43210 C C   . CYS FA 2 212 ? -19.547  -28.536  97.513  1.00 131.03 ? 211 CYS f C   1 
ATOM   43211 O O   . CYS FA 2 212 ? -18.579  -28.976  96.877  1.00 132.23 ? 211 CYS f O   1 
ATOM   43212 C CB  . CYS FA 2 212 ? -20.249  -30.566  98.802  1.00 126.71 ? 211 CYS f CB  1 
ATOM   43213 S SG  . CYS FA 2 212 ? -19.304  -29.922  100.248 1.00 148.65 ? 211 CYS f SG  1 
ATOM   43214 N N   . GLN FA 2 213 ? -19.633  -27.262  97.917  1.00 127.20 ? 212 GLN f N   1 
ATOM   43215 C CA  . GLN FA 2 213 ? -18.618  -26.260  97.585  1.00 127.61 ? 212 GLN f CA  1 
ATOM   43216 C C   . GLN FA 2 213 ? -17.888  -25.790  98.839  1.00 126.79 ? 212 GLN f C   1 
ATOM   43217 O O   . GLN FA 2 213 ? -18.521  -25.425  99.834  1.00 125.31 ? 212 GLN f O   1 
ATOM   43218 C CB  . GLN FA 2 213 ? -19.232  -25.060  96.854  1.00 125.24 ? 212 GLN f CB  1 
ATOM   43219 C CG  . GLN FA 2 213 ? -18.242  -23.938  96.575  1.00 122.31 ? 212 GLN f CG  1 
ATOM   43220 C CD  . GLN FA 2 213 ? -18.840  -22.849  95.719  1.00 122.80 ? 212 GLN f CD  1 
ATOM   43221 O OE1 . GLN FA 2 213 ? -19.195  -23.069  94.554  1.00 122.04 ? 212 GLN f OE1 1 
ATOM   43222 N NE2 . GLN FA 2 213 ? -18.956  -21.664  96.288  1.00 122.94 ? 212 GLN f NE2 1 
ATOM   43223 N N   . VAL FA 2 214 ? -16.558  -25.769  98.767  1.00 129.66 ? 213 VAL f N   1 
ATOM   43224 C CA  . VAL FA 2 214 ? -15.676  -25.342  99.853  1.00 129.62 ? 213 VAL f CA  1 
ATOM   43225 C C   . VAL FA 2 214 ? -14.820  -24.171  99.347  1.00 133.50 ? 213 VAL f C   1 
ATOM   43226 O O   . VAL FA 2 214 ? -13.919  -24.369  98.521  1.00 137.99 ? 213 VAL f O   1 
ATOM   43227 C CB  . VAL FA 2 214 ? -14.798  -26.511  100.340 1.00 125.13 ? 213 VAL f CB  1 
ATOM   43228 C CG1 . VAL FA 2 214 ? -13.900  -26.104  101.493 1.00 123.95 ? 213 VAL f CG1 1 
ATOM   43229 C CG2 . VAL FA 2 214 ? -15.661  -27.717  100.719 1.00 119.87 ? 213 VAL f CG2 1 
ATOM   43230 N N   . GLN FA 2 215 ? -15.093  -22.952  99.827  1.00 131.77 ? 214 GLN f N   1 
ATOM   43231 C CA  . GLN FA 2 215 ? -14.229  -21.811  99.515  1.00 134.39 ? 214 GLN f CA  1 
ATOM   43232 C C   . GLN FA 2 215 ? -13.001  -21.757  100.428 1.00 138.67 ? 214 GLN f C   1 
ATOM   43233 O O   . GLN FA 2 215 ? -13.124  -21.640  101.655 1.00 138.63 ? 214 GLN f O   1 
ATOM   43234 C CB  . GLN FA 2 215 ? -15.000  -20.497  99.596  1.00 136.60 ? 214 GLN f CB  1 
ATOM   43235 C CG  . GLN FA 2 215 ? -14.065  -19.314  99.461  1.00 142.37 ? 214 GLN f CG  1 
ATOM   43236 C CD  . GLN FA 2 215 ? -13.580  -19.130  98.022  1.00 148.61 ? 214 GLN f CD  1 
ATOM   43237 O OE1 . GLN FA 2 215 ? -14.122  -19.728  97.079  1.00 142.12 ? 214 GLN f OE1 1 
ATOM   43238 N NE2 . GLN FA 2 215 ? -12.528  -18.330  97.853  1.00 150.06 ? 214 GLN f NE2 1 
ATOM   43239 N N   . PHE FA 2 216 ? -11.819  -21.744  99.817  1.00 140.39 ? 215 PHE f N   1 
ATOM   43240 C CA  . PHE FA 2 216 ? -10.554  -21.716  100.536 1.00 143.45 ? 215 PHE f CA  1 
ATOM   43241 C C   . PHE FA 2 216 ? -9.871   -20.370  100.360 1.00 145.21 ? 215 PHE f C   1 
ATOM   43242 O O   . PHE FA 2 216 ? -9.856   -19.805  99.261  1.00 145.75 ? 215 PHE f O   1 
ATOM   43243 C CB  . PHE FA 2 216 ? -9.613   -22.832  100.055 1.00 141.45 ? 215 PHE f CB  1 
ATOM   43244 C CG  . PHE FA 2 216 ? -8.197   -22.723  100.589 1.00 144.57 ? 215 PHE f CG  1 
ATOM   43245 C CD1 . PHE FA 2 216 ? -7.919   -22.898  101.936 1.00 147.19 ? 215 PHE f CD1 1 
ATOM   43246 C CD2 . PHE FA 2 216 ? -7.140   -22.470  99.733  1.00 145.10 ? 215 PHE f CD2 1 
ATOM   43247 C CE1 . PHE FA 2 216 ? -6.614   -22.801  102.415 1.00 147.12 ? 215 PHE f CE1 1 
ATOM   43248 C CE2 . PHE FA 2 216 ? -5.841   -22.379  100.205 1.00 144.08 ? 215 PHE f CE2 1 
ATOM   43249 C CZ  . PHE FA 2 216 ? -5.579   -22.543  101.543 1.00 144.53 ? 215 PHE f CZ  1 
ATOM   43250 N N   . TYR FA 2 217 ? -9.324   -19.856  101.451 1.00 144.81 ? 216 TYR f N   1 
ATOM   43251 C CA  . TYR FA 2 217 ? -8.534   -18.634  101.428 1.00 145.95 ? 216 TYR f CA  1 
ATOM   43252 C C   . TYR FA 2 217 ? -7.069   -19.029  101.475 1.00 148.47 ? 216 TYR f C   1 
ATOM   43253 O O   . TYR FA 2 217 ? -6.596   -19.602  102.463 1.00 150.63 ? 216 TYR f O   1 
ATOM   43254 C CB  . TYR FA 2 217 ? -8.919   -17.708  102.574 1.00 147.55 ? 216 TYR f CB  1 
ATOM   43255 C CG  . TYR FA 2 217 ? -10.255  -17.080  102.335 1.00 150.83 ? 216 TYR f CG  1 
ATOM   43256 C CD1 . TYR FA 2 217 ? -11.404  -17.851  102.192 1.00 150.38 ? 216 TYR f CD1 1 
ATOM   43257 C CD2 . TYR FA 2 217 ? -10.369  -15.707  102.239 1.00 156.02 ? 216 TYR f CD2 1 
ATOM   43258 C CE1 . TYR FA 2 217 ? -12.629  -17.263  101.948 1.00 152.38 ? 216 TYR f CE1 1 
ATOM   43259 C CE2 . TYR FA 2 217 ? -11.583  -15.109  102.007 1.00 159.15 ? 216 TYR f CE2 1 
ATOM   43260 C CZ  . TYR FA 2 217 ? -12.711  -15.887  101.859 1.00 155.50 ? 216 TYR f CZ  1 
ATOM   43261 O OH  . TYR FA 2 217 ? -13.915  -15.270  101.620 1.00 147.13 ? 216 TYR f OH  1 
ATOM   43262 N N   . GLY FA 2 218 ? -6.366   -18.751  100.389 1.00 150.37 ? 217 GLY f N   1 
ATOM   43263 C CA  . GLY FA 2 218 ? -4.975   -19.102  100.238 1.00 151.97 ? 217 GLY f CA  1 
ATOM   43264 C C   . GLY FA 2 218 ? -4.170   -17.900  99.792  1.00 155.01 ? 217 GLY f C   1 
ATOM   43265 O O   . GLY FA 2 218 ? -4.513   -16.750  100.071 1.00 156.08 ? 217 GLY f O   1 
ATOM   43266 N N   . LEU FA 2 219 ? -3.109   -18.184  99.052  1.00 157.22 ? 218 LEU f N   1 
ATOM   43267 C CA  . LEU FA 2 219 ? -2.173   -17.139  98.691  1.00 161.52 ? 218 LEU f CA  1 
ATOM   43268 C C   . LEU FA 2 219 ? -2.730   -16.258  97.571  1.00 161.84 ? 218 LEU f C   1 
ATOM   43269 O O   . LEU FA 2 219 ? -3.811   -16.498  97.020  1.00 155.81 ? 218 LEU f O   1 
ATOM   43270 C CB  . LEU FA 2 219 ? -0.839   -17.753  98.262  1.00 163.91 ? 218 LEU f CB  1 
ATOM   43271 C CG  . LEU FA 2 219 ? 0.221    -18.096  99.313  1.00 161.20 ? 218 LEU f CG  1 
ATOM   43272 C CD1 . LEU FA 2 219 ? -0.163   -19.329  100.102 1.00 153.36 ? 218 LEU f CD1 1 
ATOM   43273 C CD2 . LEU FA 2 219 ? 1.574    -18.276  98.656  1.00 167.79 ? 218 LEU f CD2 1 
ATOM   43274 N N   . SER FA 2 220 ? -1.990   -15.185  97.286  1.00 168.54 ? 219 SER f N   1 
ATOM   43275 C CA  . SER FA 2 220 ? -2.234   -14.285  96.168  1.00 174.19 ? 219 SER f CA  1 
ATOM   43276 C C   . SER FA 2 220 ? -1.076   -14.423  95.171  1.00 177.22 ? 219 SER f C   1 
ATOM   43277 O O   . SER FA 2 220 ? 0.036    -14.827  95.534  1.00 174.04 ? 219 SER f O   1 
ATOM   43278 C CB  . SER FA 2 220 ? -2.396   -12.837  96.662  1.00 166.28 ? 219 SER f CB  1 
ATOM   43279 O OG  . SER FA 2 220 ? -2.596   -11.920  95.603  1.00 164.79 ? 219 SER f OG  1 
ATOM   43280 N N   . GLU FA 2 221 ? -1.340   -14.085  93.899  1.00 179.34 ? 220 GLU f N   1 
ATOM   43281 C CA  . GLU FA 2 221 ? -0.346   -14.257  92.838  1.00 176.23 ? 220 GLU f CA  1 
ATOM   43282 C C   . GLU FA 2 221 ? 0.848    -13.312  92.958  1.00 177.24 ? 220 GLU f C   1 
ATOM   43283 O O   . GLU FA 2 221 ? 1.833    -13.509  92.235  1.00 174.78 ? 220 GLU f O   1 
ATOM   43284 C CB  . GLU FA 2 221 ? -0.980   -14.071  91.457  1.00 176.21 ? 220 GLU f CB  1 
ATOM   43285 C CG  . GLU FA 2 221 ? -1.360   -12.628  91.156  1.00 178.46 ? 220 GLU f CG  1 
ATOM   43286 C CD  . GLU FA 2 221 ? -2.676   -12.217  91.788  1.00 181.29 ? 220 GLU f CD  1 
ATOM   43287 O OE1 . GLU FA 2 221 ? -3.326   -13.071  92.429  1.00 185.39 ? 220 GLU f OE1 1 
ATOM   43288 O OE2 . GLU FA 2 221 ? -3.048   -11.028  91.665  1.00 178.27 ? 220 GLU f OE2 1 
ATOM   43289 N N   . ASN FA 2 222 ? 0.800    -12.299  93.832  1.00 179.96 ? 221 ASN f N   1 
ATOM   43290 C CA  . ASN FA 2 222 ? 1.995    -11.488  94.024  1.00 180.03 ? 221 ASN f CA  1 
ATOM   43291 C C   . ASN FA 2 222 ? 2.985    -12.172  94.949  1.00 184.93 ? 221 ASN f C   1 
ATOM   43292 O O   . ASN FA 2 222 ? 4.031    -11.585  95.257  1.00 190.00 ? 221 ASN f O   1 
ATOM   43293 C CB  . ASN FA 2 222 ? 1.666    -10.095  94.583  1.00 175.82 ? 221 ASN f CB  1 
ATOM   43294 C CG  . ASN FA 2 222 ? 0.532    -9.418   93.858  1.00 175.15 ? 221 ASN f CG  1 
ATOM   43295 O OD1 . ASN FA 2 222 ? -0.477   -9.061   94.470  1.00 180.00 ? 221 ASN f OD1 1 
ATOM   43296 N ND2 . ASN FA 2 222 ? 0.688    -9.229   92.553  1.00 168.59 ? 221 ASN f ND2 1 
ATOM   43297 N N   . ASP FA 2 223 ? 2.677    -13.398  95.387  1.00 181.92 ? 222 ASP f N   1 
ATOM   43298 C CA  . ASP FA 2 223 ? 3.667    -14.308  95.943  1.00 178.84 ? 222 ASP f CA  1 
ATOM   43299 C C   . ASP FA 2 223 ? 4.027    -15.312  94.856  1.00 179.40 ? 222 ASP f C   1 
ATOM   43300 O O   . ASP FA 2 223 ? 3.288    -15.527  93.886  1.00 174.68 ? 222 ASP f O   1 
ATOM   43301 C CB  . ASP FA 2 223 ? 3.172    -15.050  97.210  1.00 170.52 ? 222 ASP f CB  1 
ATOM   43302 C CG  . ASP FA 2 223 ? 2.423    -14.163  98.193  1.00 166.35 ? 222 ASP f CG  1 
ATOM   43303 O OD1 . ASP FA 2 223 ? 3.010    -13.184  98.696  1.00 166.83 ? 222 ASP f OD1 1 
ATOM   43304 O OD2 . ASP FA 2 223 ? 1.258    -14.471  98.500  1.00 164.36 ? 222 ASP f OD2 1 
ATOM   43305 N N   . GLU FA 2 224 ? 5.172    -15.938  95.039  1.00 181.48 ? 223 GLU f N   1 
ATOM   43306 C CA  . GLU FA 2 224 ? 5.717    -16.855  94.056  1.00 181.50 ? 223 GLU f CA  1 
ATOM   43307 C C   . GLU FA 2 224 ? 5.708    -18.263  94.605  1.00 184.40 ? 223 GLU f C   1 
ATOM   43308 O O   . GLU FA 2 224 ? 5.822    -18.470  95.817  1.00 186.29 ? 223 GLU f O   1 
ATOM   43309 C CB  . GLU FA 2 224 ? 7.145    -16.486  93.664  1.00 183.83 ? 223 GLU f CB  1 
ATOM   43310 C CG  . GLU FA 2 224 ? 7.711    -17.449  92.626  1.00 183.87 ? 223 GLU f CG  1 
ATOM   43311 C CD  . GLU FA 2 224 ? 9.201    -17.368  92.501  1.00 183.38 ? 223 GLU f CD  1 
ATOM   43312 O OE1 . GLU FA 2 224 ? 9.808    -16.547  93.221  1.00 187.34 ? 223 GLU f OE1 1 
ATOM   43313 O OE2 . GLU FA 2 224 ? 9.749    -18.110  91.661  1.00 182.34 ? 223 GLU f OE2 1 
ATOM   43314 N N   . TRP FA 2 225 ? 5.566    -19.238  93.715  1.00 185.05 ? 224 TRP f N   1 
ATOM   43315 C CA  . TRP FA 2 225 ? 5.601    -20.607  94.190  1.00 184.64 ? 224 TRP f CA  1 
ATOM   43316 C C   . TRP FA 2 225 ? 7.067    -21.025  94.278  1.00 184.70 ? 224 TRP f C   1 
ATOM   43317 O O   . TRP FA 2 225 ? 7.644    -21.682  93.406  1.00 179.37 ? 224 TRP f O   1 
ATOM   43318 C CB  . TRP FA 2 225 ? 4.811    -21.495  93.257  1.00 183.86 ? 224 TRP f CB  1 
ATOM   43319 C CG  . TRP FA 2 225 ? 5.300    -21.514  91.845  1.00 191.21 ? 224 TRP f CG  1 
ATOM   43320 C CD1 . TRP FA 2 225 ? 5.420    -20.465  90.986  1.00 195.83 ? 224 TRP f CD1 1 
ATOM   43321 C CD2 . TRP FA 2 225 ? 5.707    -22.675  91.133  1.00 192.47 ? 224 TRP f CD2 1 
ATOM   43322 N NE1 . TRP FA 2 225 ? 5.878    -20.903  89.763  1.00 200.87 ? 224 TRP f NE1 1 
ATOM   43323 C CE2 . TRP FA 2 225 ? 6.062    -22.266  89.832  1.00 198.77 ? 224 TRP f CE2 1 
ATOM   43324 C CE3 . TRP FA 2 225 ? 5.801    -24.026  91.473  1.00 183.91 ? 224 TRP f CE3 1 
ATOM   43325 C CZ2 . TRP FA 2 225 ? 6.505    -23.172  88.870  1.00 198.05 ? 224 TRP f CZ2 1 
ATOM   43326 C CZ3 . TRP FA 2 225 ? 6.242    -24.922  90.523  1.00 188.10 ? 224 TRP f CZ3 1 
ATOM   43327 C CH2 . TRP FA 2 225 ? 6.593    -24.498  89.237  1.00 196.76 ? 224 TRP f CH2 1 
ATOM   43328 N N   . THR FA 2 226 ? 7.672    -20.629  95.398  1.00 188.29 ? 225 THR f N   1 
ATOM   43329 C CA  . THR FA 2 226 ? 9.063    -20.974  95.662  1.00 188.78 ? 225 THR f CA  1 
ATOM   43330 C C   . THR FA 2 226 ? 9.167    -22.383  96.210  1.00 189.83 ? 225 THR f C   1 
ATOM   43331 O O   . THR FA 2 226 ? 10.278   -22.893  96.395  1.00 188.65 ? 225 THR f O   1 
ATOM   43332 C CB  . THR FA 2 226 ? 9.706    -19.990  96.641  1.00 187.16 ? 225 THR f CB  1 
ATOM   43333 O OG1 . THR FA 2 226 ? 9.106    -20.106  97.938  1.00 186.86 ? 225 THR f OG1 1 
ATOM   43334 C CG2 . THR FA 2 226 ? 9.575    -18.549  96.142  1.00 178.81 ? 225 THR f CG2 1 
ATOM   43335 N N   . GLN FA 2 227 ? 8.025    -23.012  96.427  1.00 190.05 ? 226 GLN f N   1 
ATOM   43336 C CA  . GLN FA 2 227 ? 7.969    -24.367  96.937  1.00 188.10 ? 226 GLN f CA  1 
ATOM   43337 C C   . GLN FA 2 227 ? 7.988    -25.328  95.753  1.00 188.77 ? 226 GLN f C   1 
ATOM   43338 O O   . GLN FA 2 227 ? 7.724    -24.936  94.605  1.00 187.11 ? 226 GLN f O   1 
ATOM   43339 C CB  . GLN FA 2 227 ? 6.691    -24.539  97.794  1.00 182.63 ? 226 GLN f CB  1 
ATOM   43340 C CG  . GLN FA 2 227 ? 5.358    -24.630  96.978  1.00 181.73 ? 226 GLN f CG  1 
ATOM   43341 C CD  . GLN FA 2 227 ? 4.697    -23.264  96.613  1.00 176.66 ? 226 GLN f CD  1 
ATOM   43342 O OE1 . GLN FA 2 227 ? 5.199    -22.204  96.973  1.00 183.70 ? 226 GLN f OE1 1 
ATOM   43343 N NE2 . GLN FA 2 227 ? 3.559    -23.311  95.913  1.00 162.34 ? 226 GLN f NE2 1 
ATOM   43344 N N   . ASP FA 2 228 ? 8.302    -26.594  96.040  1.00 189.70 ? 227 ASP f N   1 
ATOM   43345 C CA  . ASP FA 2 228 ? 8.439    -27.614  94.997  1.00 185.14 ? 227 ASP f CA  1 
ATOM   43346 C C   . ASP FA 2 228 ? 7.115    -28.384  94.905  1.00 180.50 ? 227 ASP f C   1 
ATOM   43347 O O   . ASP FA 2 228 ? 6.983    -29.556  95.297  1.00 172.28 ? 227 ASP f O   1 
ATOM   43348 C CB  . ASP FA 2 228 ? 9.637    -28.524  95.292  1.00 187.28 ? 227 ASP f CB  1 
ATOM   43349 C CG  . ASP FA 2 228 ? 10.884   -27.760  95.768  1.00 186.64 ? 227 ASP f CG  1 
ATOM   43350 O OD1 . ASP FA 2 228 ? 11.392   -26.875  95.055  1.00 189.04 ? 227 ASP f OD1 1 
ATOM   43351 O OD2 . ASP FA 2 228 ? 11.410   -28.147  96.835  1.00 178.66 ? 227 ASP f OD2 1 
ATOM   43352 N N   . ARG FA 2 229 ? 6.114    -27.667  94.379  1.00 181.26 ? 228 ARG f N   1 
ATOM   43353 C CA  . ARG FA 2 229 ? 4.742    -28.172  94.279  1.00 175.95 ? 228 ARG f CA  1 
ATOM   43354 C C   . ARG FA 2 229 ? 3.835    -27.155  93.552  1.00 172.42 ? 228 ARG f C   1 
ATOM   43355 O O   . ARG FA 2 229 ? 4.332    -26.151  93.023  1.00 173.13 ? 228 ARG f O   1 
ATOM   43356 C CB  . ARG FA 2 229 ? 4.242    -28.491  95.685  1.00 172.18 ? 228 ARG f CB  1 
ATOM   43357 C CG  . ARG FA 2 229 ? 3.102    -29.431  95.830  1.00 170.91 ? 228 ARG f CG  1 
ATOM   43358 C CD  . ARG FA 2 229 ? 2.498    -29.314  97.220  1.00 169.55 ? 228 ARG f CD  1 
ATOM   43359 N NE  . ARG FA 2 229 ? 1.994    -27.971  97.477  1.00 167.81 ? 228 ARG f NE  1 
ATOM   43360 C CZ  . ARG FA 2 229 ? 2.383    -27.144  98.434  1.00 167.51 ? 228 ARG f CZ  1 
ATOM   43361 N NH1 . ARG FA 2 229 ? 3.291    -27.488  99.343  1.00 162.92 ? 228 ARG f NH1 1 
ATOM   43362 N NH2 . ARG FA 2 229 ? 1.821    -25.944  98.496  1.00 169.93 ? 228 ARG f NH2 1 
ATOM   43363 N N   . ALA FA 2 230 ? 2.550    -27.477  93.414  1.00 166.54 ? 229 ALA f N   1 
ATOM   43364 C CA  . ALA FA 2 230 ? 1.523    -26.583  92.898  1.00 163.31 ? 229 ALA f CA  1 
ATOM   43365 C C   . ALA FA 2 230 ? 1.362    -25.355  93.814  1.00 172.66 ? 229 ALA f C   1 
ATOM   43366 O O   . ALA FA 2 230 ? 1.761    -25.369  94.982  1.00 174.98 ? 229 ALA f O   1 
ATOM   43367 C CB  . ALA FA 2 230 ? 0.182    -27.316  92.769  1.00 149.41 ? 229 ALA f CB  1 
ATOM   43368 N N   . LYS FA 2 231 ? 0.883    -24.242  93.238  1.00 172.65 ? 230 LYS f N   1 
ATOM   43369 C CA  . LYS FA 2 231 ? 0.671    -23.010  93.992  1.00 169.73 ? 230 LYS f CA  1 
ATOM   43370 C C   . LYS FA 2 231 ? -0.680   -23.002  94.694  1.00 168.03 ? 230 LYS f C   1 
ATOM   43371 O O   . LYS FA 2 231 ? -1.718   -23.073  94.019  1.00 167.45 ? 230 LYS f O   1 
ATOM   43372 C CB  . LYS FA 2 231 ? 0.791    -21.800  93.090  1.00 166.68 ? 230 LYS f CB  1 
ATOM   43373 C CG  . LYS FA 2 231 ? 1.124    -20.514  93.808  1.00 161.63 ? 230 LYS f CG  1 
ATOM   43374 C CD  . LYS FA 2 231 ? 1.521    -19.483  92.783  1.00 158.63 ? 230 LYS f CD  1 
ATOM   43375 C CE  . LYS FA 2 231 ? 2.025    -18.227  93.424  1.00 161.57 ? 230 LYS f CE  1 
ATOM   43376 N NZ  . LYS FA 2 231 ? 2.541    -17.264  92.416  1.00 162.66 ? 230 LYS f NZ  1 
ATOM   43377 N N   . PRO FA 2 232 ? -0.716   -22.921  96.045  1.00 164.04 ? 231 PRO f N   1 
ATOM   43378 C CA  . PRO FA 2 232 ? -1.968   -22.858  96.861  1.00 160.68 ? 231 PRO f CA  1 
ATOM   43379 C C   . PRO FA 2 232 ? -2.640   -21.487  97.043  1.00 158.09 ? 231 PRO f C   1 
ATOM   43380 O O   . PRO FA 2 232 ? -2.629   -20.858  98.113  1.00 155.49 ? 231 PRO f O   1 
ATOM   43381 C CB  . PRO FA 2 232 ? -1.499   -23.437  98.194  1.00 162.14 ? 231 PRO f CB  1 
ATOM   43382 C CG  . PRO FA 2 232 ? -0.050   -23.039  98.300  1.00 165.32 ? 231 PRO f CG  1 
ATOM   43383 C CD  . PRO FA 2 232 ? 0.494    -22.953  96.886  1.00 162.17 ? 231 PRO f CD  1 
ATOM   43384 N N   . VAL FA 2 233 ? -3.239   -20.989  95.962  1.00 157.33 ? 232 VAL f N   1 
ATOM   43385 C CA  . VAL FA 2 233 ? -3.890   -19.685  95.948  1.00 150.64 ? 232 VAL f CA  1 
ATOM   43386 C C   . VAL FA 2 233 ? -5.371   -19.850  96.255  1.00 144.43 ? 232 VAL f C   1 
ATOM   43387 O O   . VAL FA 2 233 ? -5.920   -20.959  96.265  1.00 140.92 ? 232 VAL f O   1 
ATOM   43388 C CB  . VAL FA 2 233 ? -3.707   -18.941  94.602  1.00 147.85 ? 232 VAL f CB  1 
ATOM   43389 C CG1 . VAL FA 2 233 ? -2.255   -18.527  94.403  1.00 157.73 ? 232 VAL f CG1 1 
ATOM   43390 C CG2 . VAL FA 2 233 ? -4.199   -19.786  93.439  1.00 139.54 ? 232 VAL f CG2 1 
ATOM   43391 N N   . THR FA 2 234 ? -6.020   -18.707  96.494  1.00 146.28 ? 233 THR f N   1 
ATOM   43392 C CA  . THR FA 2 234 ? -7.461   -18.656  96.698  1.00 146.75 ? 233 THR f CA  1 
ATOM   43393 C C   . THR FA 2 234 ? -8.143   -19.374  95.551  1.00 141.89 ? 233 THR f C   1 
ATOM   43394 O O   . THR FA 2 234 ? -7.710   -19.276  94.399  1.00 141.01 ? 233 THR f O   1 
ATOM   43395 C CB  . THR FA 2 234 ? -7.943   -17.208  96.787  1.00 148.89 ? 233 THR f CB  1 
ATOM   43396 O OG1 . THR FA 2 234 ? -7.398   -16.576  97.954  1.00 153.43 ? 233 THR f OG1 1 
ATOM   43397 C CG2 . THR FA 2 234 ? -9.475   -17.149  96.850  1.00 140.33 ? 233 THR f CG2 1 
ATOM   43398 N N   . GLN FA 2 235 ? -9.182   -20.135  95.878  1.00 139.62 ? 234 GLN f N   1 
ATOM   43399 C CA  . GLN FA 2 235 ? -9.765   -21.049  94.911  1.00 136.39 ? 234 GLN f CA  1 
ATOM   43400 C C   . GLN FA 2 235 ? -11.085  -21.578  95.455  1.00 136.64 ? 234 GLN f C   1 
ATOM   43401 O O   . GLN FA 2 235 ? -11.390  -21.448  96.643  1.00 140.17 ? 234 GLN f O   1 
ATOM   43402 C CB  . GLN FA 2 235 ? -8.820   -22.208  94.637  1.00 134.22 ? 234 GLN f CB  1 
ATOM   43403 C CG  . GLN FA 2 235 ? -8.488   -22.974  95.892  1.00 137.50 ? 234 GLN f CG  1 
ATOM   43404 C CD  . GLN FA 2 235 ? -7.387   -23.968  95.681  1.00 136.77 ? 234 GLN f CD  1 
ATOM   43405 O OE1 . GLN FA 2 235 ? -7.635   -25.169  95.690  1.00 137.80 ? 234 GLN f OE1 1 
ATOM   43406 N NE2 . GLN FA 2 235 ? -6.151   -23.488  95.583  1.00 136.87 ? 234 GLN f NE2 1 
ATOM   43407 N N   . ILE FA 2 236 ? -11.863  -22.187  94.561  1.00 133.82 ? 235 ILE f N   1 
ATOM   43408 C CA  . ILE FA 2 236 ? -13.021  -23.000  94.916  1.00 132.08 ? 235 ILE f CA  1 
ATOM   43409 C C   . ILE FA 2 236 ? -12.667  -24.464  94.682  1.00 129.28 ? 235 ILE f C   1 
ATOM   43410 O O   . ILE FA 2 236 ? -12.060  -24.808  93.661  1.00 130.08 ? 235 ILE f O   1 
ATOM   43411 C CB  . ILE FA 2 236 ? -14.243  -22.582  94.082  1.00 129.74 ? 235 ILE f CB  1 
ATOM   43412 C CG1 . ILE FA 2 236 ? -14.683  -21.183  94.493  1.00 126.58 ? 235 ILE f CG1 1 
ATOM   43413 C CG2 . ILE FA 2 236 ? -15.383  -23.574  94.259  1.00 128.55 ? 235 ILE f CG2 1 
ATOM   43414 C CD1 . ILE FA 2 236 ? -15.684  -20.589  93.557  1.00 134.68 ? 235 ILE f CD1 1 
ATOM   43415 N N   . VAL FA 2 237 ? -13.043  -25.328  95.625  1.00 127.13 ? 236 VAL f N   1 
ATOM   43416 C CA  . VAL FA 2 237 ? -12.882  -26.774  95.479  1.00 131.38 ? 236 VAL f CA  1 
ATOM   43417 C C   . VAL FA 2 237 ? -14.259  -27.416  95.680  1.00 134.27 ? 236 VAL f C   1 
ATOM   43418 O O   . VAL FA 2 237 ? -14.889  -27.213  96.726  1.00 132.49 ? 236 VAL f O   1 
ATOM   43419 C CB  . VAL FA 2 237 ? -11.854  -27.335  96.485  1.00 127.68 ? 236 VAL f CB  1 
ATOM   43420 C CG1 . VAL FA 2 237 ? -11.477  -28.784  96.148  1.00 124.06 ? 236 VAL f CG1 1 
ATOM   43421 C CG2 . VAL FA 2 237 ? -10.631  -26.432  96.583  1.00 130.19 ? 236 VAL f CG2 1 
ATOM   43422 N N   . SER FA 2 238 ? -14.715  -28.207  94.697  1.00 136.57 ? 237 SER f N   1 
ATOM   43423 C CA  . SER FA 2 238 ? -16.049  -28.810  94.713  1.00 132.24 ? 237 SER f CA  1 
ATOM   43424 C C   . SER FA 2 238 ? -15.971  -30.320  94.491  1.00 131.42 ? 237 SER f C   1 
ATOM   43425 O O   . SER FA 2 238 ? -14.977  -30.855  93.990  1.00 131.84 ? 237 SER f O   1 
ATOM   43426 C CB  . SER FA 2 238 ? -16.993  -28.199  93.645  1.00 126.48 ? 237 SER f CB  1 
ATOM   43427 O OG  . SER FA 2 238 ? -17.201  -26.803  93.814  1.00 124.36 ? 237 SER f OG  1 
ATOM   43428 N N   . ALA FA 2 239 ? -17.044  -30.998  94.891  1.00 131.12 ? 238 ALA f N   1 
ATOM   43429 C CA  . ALA FA 2 239 ? -17.333  -32.377  94.515  1.00 133.91 ? 238 ALA f CA  1 
ATOM   43430 C C   . ALA FA 2 239 ? -18.845  -32.480  94.388  1.00 135.56 ? 238 ALA f C   1 
ATOM   43431 O O   . ALA FA 2 239 ? -19.581  -31.626  94.901  1.00 131.68 ? 238 ALA f O   1 
ATOM   43432 C CB  . ALA FA 2 239 ? -16.780  -33.398  95.524  1.00 132.52 ? 238 ALA f CB  1 
ATOM   43433 N N   . GLU FA 2 240 ? -19.316  -33.503  93.669  1.00 138.21 ? 239 GLU f N   1 
ATOM   43434 C CA  . GLU FA 2 240 ? -20.747  -33.576  93.396  1.00 138.41 ? 239 GLU f CA  1 
ATOM   43435 C C   . GLU FA 2 240 ? -21.234  -35.020  93.276  1.00 136.06 ? 239 GLU f C   1 
ATOM   43436 O O   . GLU FA 2 240 ? -20.446  -35.978  93.211  1.00 127.03 ? 239 GLU f O   1 
ATOM   43437 C CB  . GLU FA 2 240 ? -21.110  -32.753  92.149  1.00 135.27 ? 239 GLU f CB  1 
ATOM   43438 C CG  . GLU FA 2 240 ? -20.344  -33.116  90.893  1.00 140.66 ? 239 GLU f CG  1 
ATOM   43439 C CD  . GLU FA 2 240 ? -20.735  -32.241  89.721  1.00 150.34 ? 239 GLU f CD  1 
ATOM   43440 O OE1 . GLU FA 2 240 ? -21.675  -31.436  89.889  1.00 148.15 ? 239 GLU f OE1 1 
ATOM   43441 O OE2 . GLU FA 2 240 ? -20.112  -32.357  88.640  1.00 160.77 ? 239 GLU f OE2 1 
ATOM   43442 N N   . ALA FA 2 241 ? -22.571  -35.145  93.328  1.00 136.81 ? 240 ALA f N   1 
ATOM   43443 C CA  . ALA FA 2 241 ? -23.339  -36.354  93.041  1.00 132.37 ? 240 ALA f CA  1 
ATOM   43444 C C   . ALA FA 2 241 ? -24.771  -35.974  92.665  1.00 125.42 ? 240 ALA f C   1 
ATOM   43445 O O   . ALA FA 2 241 ? -25.318  -34.974  93.134  1.00 118.40 ? 240 ALA f O   1 
ATOM   43446 C CB  . ALA FA 2 241 ? -23.344  -37.343  94.212  1.00 128.00 ? 240 ALA f CB  1 
ATOM   43447 N N   . TRP FA 2 242 ? -25.354  -36.789  91.803  1.00 130.57 ? 241 TRP f N   1 
ATOM   43448 C CA  . TRP FA 2 242 ? -26.728  -36.666  91.355  1.00 128.35 ? 241 TRP f CA  1 
ATOM   43449 C C   . TRP FA 2 242 ? -27.582  -37.648  92.126  1.00 127.71 ? 241 TRP f C   1 
ATOM   43450 O O   . TRP FA 2 242 ? -27.078  -38.528  92.836  1.00 125.03 ? 241 TRP f O   1 
ATOM   43451 C CB  . TRP FA 2 242 ? -26.828  -36.952  89.851  1.00 124.70 ? 241 TRP f CB  1 
ATOM   43452 C CG  . TRP FA 2 242 ? -26.317  -35.834  89.061  1.00 129.46 ? 241 TRP f CG  1 
ATOM   43453 C CD1 . TRP FA 2 242 ? -25.013  -35.523  88.844  1.00 132.46 ? 241 TRP f CD1 1 
ATOM   43454 C CD2 . TRP FA 2 242 ? -27.090  -34.856  88.362  1.00 133.37 ? 241 TRP f CD2 1 
ATOM   43455 N NE1 . TRP FA 2 242 ? -24.920  -34.392  88.066  1.00 139.38 ? 241 TRP f NE1 1 
ATOM   43456 C CE2 . TRP FA 2 242 ? -26.183  -33.966  87.749  1.00 136.54 ? 241 TRP f CE2 1 
ATOM   43457 C CE3 . TRP FA 2 242 ? -28.461  -34.644  88.195  1.00 132.73 ? 241 TRP f CE3 1 
ATOM   43458 C CZ2 . TRP FA 2 242 ? -26.602  -32.877  86.977  1.00 135.32 ? 241 TRP f CZ2 1 
ATOM   43459 C CZ3 . TRP FA 2 242 ? -28.878  -33.560  87.426  1.00 134.57 ? 241 TRP f CZ3 1 
ATOM   43460 C CH2 . TRP FA 2 242 ? -27.949  -32.691  86.827  1.00 135.65 ? 241 TRP f CH2 1 
ATOM   43461 N N   . GLY FA 2 243 ? -28.893  -37.476  92.012  1.00 126.34 ? 242 GLY f N   1 
ATOM   43462 C CA  . GLY FA 2 243 ? -29.778  -38.471  92.567  1.00 125.75 ? 242 GLY f CA  1 
ATOM   43463 C C   . GLY FA 2 243 ? -29.559  -39.799  91.872  1.00 127.22 ? 242 GLY f C   1 
ATOM   43464 O O   . GLY FA 2 243 ? -29.155  -39.855  90.712  1.00 132.94 ? 242 GLY f O   1 
ATOM   43465 N N   . ARG FA 2 244 ? -29.838  -40.878  92.588  1.00 124.01 ? 243 ARG f N   1 
ATOM   43466 C CA  . ARG FA 2 244 ? -29.664  -42.229  92.066  1.00 126.87 ? 243 ARG f CA  1 
ATOM   43467 C C   . ARG FA 2 244 ? -30.880  -43.002  92.567  1.00 131.59 ? 243 ARG f C   1 
ATOM   43468 O O   . ARG FA 2 244 ? -30.931  -43.378  93.742  1.00 134.10 ? 243 ARG f O   1 
ATOM   43469 C CB  . ARG FA 2 244 ? -28.352  -42.844  92.538  1.00 125.91 ? 243 ARG f CB  1 
ATOM   43470 C CG  . ARG FA 2 244 ? -28.273  -44.336  92.312  1.00 129.30 ? 243 ARG f CG  1 
ATOM   43471 C CD  . ARG FA 2 244 ? -27.128  -44.913  93.069  1.00 132.58 ? 243 ARG f CD  1 
ATOM   43472 N NE  . ARG FA 2 244 ? -27.463  -44.893  94.487  1.00 146.33 ? 243 ARG f NE  1 
ATOM   43473 C CZ  . ARG FA 2 244 ? -26.595  -45.125  95.460  1.00 150.80 ? 243 ARG f CZ  1 
ATOM   43474 N NH1 . ARG FA 2 244 ? -25.325  -45.371  95.198  1.00 156.05 ? 243 ARG f NH1 1 
ATOM   43475 N NH2 . ARG FA 2 244 ? -27.006  -45.079  96.725  1.00 141.48 ? 243 ARG f NH2 1 
ATOM   43476 N N   . ALA FA 2 245 ? -31.860  -43.210  91.685  1.00 130.94 ? 244 ALA f N   1 
ATOM   43477 C CA  . ALA FA 2 245 ? -33.109  -43.901  92.030  1.00 132.35 ? 244 ALA f CA  1 
ATOM   43478 C C   . ALA FA 2 245 ? -32.945  -45.079  93.002  1.00 137.93 ? 244 ALA f C   1 
ATOM   43479 O O   . ALA FA 2 245 ? -31.951  -45.820  92.982  1.00 139.36 ? 244 ALA f O   1 
ATOM   43480 C CB  . ALA FA 2 245 ? -33.814  -44.368  90.753  1.00 126.54 ? 244 ALA f CB  1 
ATOM   43481 N N   . GLY GA 3 2   ? -31.727  35.134   144.498 1.00 124.15 ? 1   GLY g N   1 
ATOM   43482 C CA  . GLY GA 3 2   ? -30.361  35.002   144.990 1.00 133.96 ? 1   GLY g CA  1 
ATOM   43483 C C   . GLY GA 3 2   ? -29.703  33.766   144.413 1.00 135.22 ? 1   GLY g C   1 
ATOM   43484 O O   . GLY GA 3 2   ? -29.016  32.999   145.108 1.00 129.92 ? 1   GLY g O   1 
ATOM   43485 N N   . SER GA 3 3   ? -29.880  33.640   143.100 1.00 137.52 ? 2   SER g N   1 
ATOM   43486 C CA  . SER GA 3 3   ? -29.485  32.515   142.264 1.00 128.76 ? 2   SER g CA  1 
ATOM   43487 C C   . SER GA 3 3   ? -27.985  32.545   141.947 1.00 127.50 ? 2   SER g C   1 
ATOM   43488 O O   . SER GA 3 3   ? -27.321  33.590   141.990 1.00 128.77 ? 2   SER g O   1 
ATOM   43489 C CB  . SER GA 3 3   ? -30.333  32.495   140.989 1.00 122.56 ? 2   SER g CB  1 
ATOM   43490 O OG  . SER GA 3 3   ? -31.726  32.523   141.302 1.00 119.83 ? 2   SER g OG  1 
ATOM   43491 N N   . HIS GA 3 4   ? -27.462  31.354   141.640 1.00 121.85 ? 3   HIS g N   1 
ATOM   43492 C CA  . HIS GA 3 4   ? -26.057  31.082   141.361 1.00 121.10 ? 3   HIS g CA  1 
ATOM   43493 C C   . HIS GA 3 4   ? -25.952  30.447   139.979 1.00 121.89 ? 3   HIS g C   1 
ATOM   43494 O O   . HIS GA 3 4   ? -26.925  29.882   139.468 1.00 120.61 ? 3   HIS g O   1 
ATOM   43495 C CB  . HIS GA 3 4   ? -25.453  30.077   142.361 1.00 119.10 ? 3   HIS g CB  1 
ATOM   43496 C CG  . HIS GA 3 4   ? -25.515  30.491   143.796 1.00 122.07 ? 3   HIS g CG  1 
ATOM   43497 N ND1 . HIS GA 3 4   ? -26.705  30.709   144.457 1.00 130.75 ? 3   HIS g ND1 1 
ATOM   43498 C CD2 . HIS GA 3 4   ? -24.541  30.626   144.726 1.00 122.98 ? 3   HIS g CD2 1 
ATOM   43499 C CE1 . HIS GA 3 4   ? -26.460  31.016   145.719 1.00 130.39 ? 3   HIS g CE1 1 
ATOM   43500 N NE2 . HIS GA 3 4   ? -25.153  30.968   145.910 1.00 129.18 ? 3   HIS g NE2 1 
ATOM   43501 N N   . SER GA 3 5   ? -24.744  30.483   139.399 1.00 125.22 ? 4   SER g N   1 
ATOM   43502 C CA  . SER GA 3 5   ? -24.512  30.055   138.018 1.00 123.24 ? 4   SER g CA  1 
ATOM   43503 C C   . SER GA 3 5   ? -23.177  29.324   137.877 1.00 116.90 ? 4   SER g C   1 
ATOM   43504 O O   . SER GA 3 5   ? -22.233  29.562   138.635 1.00 116.60 ? 4   SER g O   1 
ATOM   43505 C CB  . SER GA 3 5   ? -24.544  31.269   137.061 1.00 122.31 ? 4   SER g CB  1 
ATOM   43506 O OG  . SER GA 3 5   ? -23.376  32.077   137.179 1.00 120.87 ? 4   SER g OG  1 
ATOM   43507 N N   . MET GA 3 6   ? -23.110  28.399   136.925 1.00 109.06 ? 5   MET g N   1 
ATOM   43508 C CA  . MET GA 3 6   ? -21.830  27.801   136.582 1.00 108.45 ? 5   MET g CA  1 
ATOM   43509 C C   . MET GA 3 6   ? -21.658  27.903   135.068 1.00 109.95 ? 5   MET g C   1 
ATOM   43510 O O   . MET GA 3 6   ? -22.623  27.737   134.319 1.00 109.04 ? 5   MET g O   1 
ATOM   43511 C CB  . MET GA 3 6   ? -21.738  26.355   137.096 1.00 108.06 ? 5   MET g CB  1 
ATOM   43512 C CG  . MET GA 3 6   ? -20.520  25.581   136.617 1.00 108.87 ? 5   MET g CG  1 
ATOM   43513 S SD  . MET GA 3 6   ? -20.130  24.121   137.626 1.00 106.87 ? 5   MET g SD  1 
ATOM   43514 C CE  . MET GA 3 6   ? -21.152  22.856   136.866 1.00 104.25 ? 5   MET g CE  1 
ATOM   43515 N N   . ARG GA 3 7   ? -20.457  28.261   134.623 1.00 107.57 ? 6   ARG g N   1 
ATOM   43516 C CA  . ARG GA 3 7   ? -20.172  28.465   133.212 1.00 98.48  ? 6   ARG g CA  1 
ATOM   43517 C C   . ARG GA 3 7   ? -18.820  27.858   132.894 1.00 97.78  ? 6   ARG g C   1 
ATOM   43518 O O   . ARG GA 3 7   ? -17.876  27.989   133.670 1.00 98.94  ? 6   ARG g O   1 
ATOM   43519 C CB  . ARG GA 3 7   ? -20.100  29.933   132.851 1.00 98.12  ? 6   ARG g CB  1 
ATOM   43520 C CG  . ARG GA 3 7   ? -21.148  30.804   133.428 1.00 104.50 ? 6   ARG g CG  1 
ATOM   43521 C CD  . ARG GA 3 7   ? -20.868  32.240   132.982 1.00 114.23 ? 6   ARG g CD  1 
ATOM   43522 N NE  . ARG GA 3 7   ? -20.967  33.162   134.114 1.00 130.36 ? 6   ARG g NE  1 
ATOM   43523 C CZ  . ARG GA 3 7   ? -19.971  33.905   134.597 1.00 126.23 ? 6   ARG g CZ  1 
ATOM   43524 N NH1 . ARG GA 3 7   ? -18.774  33.922   134.032 1.00 123.44 ? 6   ARG g NH1 1 
ATOM   43525 N NH2 . ARG GA 3 7   ? -20.180  34.641   135.689 1.00 119.88 ? 6   ARG g NH2 1 
ATOM   43526 N N   . TYR GA 3 8   ? -18.710  27.245   131.740 1.00 97.88  ? 7   TYR g N   1 
ATOM   43527 C CA  . TYR GA 3 8   ? -17.430  26.786   131.237 1.00 97.94  ? 7   TYR g CA  1 
ATOM   43528 C C   . TYR GA 3 8   ? -17.101  27.537   129.949 1.00 104.12 ? 7   TYR g C   1 
ATOM   43529 O O   . TYR GA 3 8   ? -17.988  27.809   129.127 1.00 103.31 ? 7   TYR g O   1 
ATOM   43530 C CB  . TYR GA 3 8   ? -17.477  25.306   130.997 1.00 95.97  ? 7   TYR g CB  1 
ATOM   43531 C CG  . TYR GA 3 8   ? -17.207  24.467   132.207 1.00 99.23  ? 7   TYR g CG  1 
ATOM   43532 C CD1 . TYR GA 3 8   ? -15.936  24.405   132.767 1.00 100.31 ? 7   TYR g CD1 1 
ATOM   43533 C CD2 . TYR GA 3 8   ? -18.222  23.718   132.793 1.00 106.84 ? 7   TYR g CD2 1 
ATOM   43534 C CE1 . TYR GA 3 8   ? -15.669  23.585   133.891 1.00 106.79 ? 7   TYR g CE1 1 
ATOM   43535 C CE2 . TYR GA 3 8   ? -17.981  22.910   133.925 1.00 110.99 ? 7   TYR g CE2 1 
ATOM   43536 C CZ  . TYR GA 3 8   ? -16.703  22.837   134.472 1.00 108.06 ? 7   TYR g CZ  1 
ATOM   43537 O OH  . TYR GA 3 8   ? -16.472  22.037   135.589 1.00 96.99  ? 7   TYR g OH  1 
ATOM   43538 N N   . PHE GA 3 9   ? -15.824  27.872   129.774 1.00 104.02 ? 8   PHE g N   1 
ATOM   43539 C CA  . PHE GA 3 9   ? -15.355  28.689   128.660 1.00 102.05 ? 8   PHE g CA  1 
ATOM   43540 C C   . PHE GA 3 9   ? -14.303  27.953   127.840 1.00 103.96 ? 8   PHE g C   1 
ATOM   43541 O O   . PHE GA 3 9   ? -13.340  27.411   128.394 1.00 103.40 ? 8   PHE g O   1 
ATOM   43542 C CB  . PHE GA 3 9   ? -14.788  30.006   129.178 1.00 99.37  ? 8   PHE g CB  1 
ATOM   43543 C CG  . PHE GA 3 9   ? -15.809  30.903   129.802 1.00 100.30 ? 8   PHE g CG  1 
ATOM   43544 C CD1 . PHE GA 3 9   ? -16.462  30.546   130.963 1.00 103.86 ? 8   PHE g CD1 1 
ATOM   43545 C CD2 . PHE GA 3 9   ? -16.068  32.145   129.250 1.00 104.34 ? 8   PHE g CD2 1 
ATOM   43546 C CE1 . PHE GA 3 9   ? -17.401  31.391   131.532 1.00 106.66 ? 8   PHE g CE1 1 
ATOM   43547 C CE2 . PHE GA 3 9   ? -16.989  33.002   129.818 1.00 105.28 ? 8   PHE g CE2 1 
ATOM   43548 C CZ  . PHE GA 3 9   ? -17.660  32.626   130.961 1.00 105.82 ? 8   PHE g CZ  1 
ATOM   43549 N N   . PHE GA 3 10  ? -14.492  27.930   126.517 1.00 102.84 ? 9   PHE g N   1 
ATOM   43550 C CA  . PHE GA 3 10  ? -13.544  27.314   125.600 1.00 101.16 ? 9   PHE g CA  1 
ATOM   43551 C C   . PHE GA 3 10  ? -13.162  28.271   124.492 1.00 104.59 ? 9   PHE g C   1 
ATOM   43552 O O   . PHE GA 3 10  ? -14.015  28.989   123.957 1.00 101.58 ? 9   PHE g O   1 
ATOM   43553 C CB  . PHE GA 3 10  ? -14.078  26.082   124.962 1.00 99.06  ? 9   PHE g CB  1 
ATOM   43554 C CG  . PHE GA 3 10  ? -14.535  25.073   125.923 1.00 99.65  ? 9   PHE g CG  1 
ATOM   43555 C CD1 . PHE GA 3 10  ? -15.776  25.174   126.514 1.00 95.33  ? 9   PHE g CD1 1 
ATOM   43556 C CD2 . PHE GA 3 10  ? -13.705  24.033   126.268 1.00 100.53 ? 9   PHE g CD2 1 
ATOM   43557 C CE1 . PHE GA 3 10  ? -16.193  24.226   127.382 1.00 91.33  ? 9   PHE g CE1 1 
ATOM   43558 C CE2 . PHE GA 3 10  ? -14.118  23.077   127.145 1.00 96.69  ? 9   PHE g CE2 1 
ATOM   43559 C CZ  . PHE GA 3 10  ? -15.373  23.168   127.699 1.00 93.02  ? 9   PHE g CZ  1 
ATOM   43560 N N   . THR GA 3 11  ? -11.884  28.214   124.115 1.00 109.53 ? 10  THR g N   1 
ATOM   43561 C CA  . THR GA 3 11  ? -11.330  29.011   123.031 1.00 110.64 ? 10  THR g CA  1 
ATOM   43562 C C   . THR GA 3 11  ? -10.372  28.136   122.228 1.00 105.47 ? 10  THR g C   1 
ATOM   43563 O O   . THR GA 3 11  ? -9.527   27.425   122.786 1.00 98.22  ? 10  THR g O   1 
ATOM   43564 C CB  . THR GA 3 11  ? -10.624  30.286   123.561 1.00 109.94 ? 10  THR g CB  1 
ATOM   43565 O OG1 . THR GA 3 11  ? -11.550  31.073   124.320 1.00 105.28 ? 10  THR g OG1 1 
ATOM   43566 C CG2 . THR GA 3 11  ? -10.150  31.157   122.410 1.00 110.05 ? 10  THR g CG2 1 
ATOM   43567 N N   . SER GA 3 12  ? -10.564  28.138   120.912 1.00 108.36 ? 11  SER g N   1 
ATOM   43568 C CA  . SER GA 3 12  ? -9.680   27.448   119.988 1.00 107.79 ? 11  SER g CA  1 
ATOM   43569 C C   . SER GA 3 12  ? -9.153   28.432   118.962 1.00 105.23 ? 11  SER g C   1 
ATOM   43570 O O   . SER GA 3 12  ? -9.924   29.022   118.194 1.00 101.27 ? 11  SER g O   1 
ATOM   43571 C CB  . SER GA 3 12  ? -10.432  26.305   119.322 1.00 107.04 ? 11  SER g CB  1 
ATOM   43572 O OG  . SER GA 3 12  ? -11.028  25.526   120.337 1.00 104.64 ? 11  SER g OG  1 
ATOM   43573 N N   . VAL GA 3 13  ? -7.842   28.589   118.942 1.00 105.94 ? 12  VAL g N   1 
ATOM   43574 C CA  . VAL GA 3 13  ? -7.164   29.490   118.023 1.00 112.73 ? 12  VAL g CA  1 
ATOM   43575 C C   . VAL GA 3 13  ? -6.108   28.694   117.284 1.00 121.72 ? 12  VAL g C   1 
ATOM   43576 O O   . VAL GA 3 13  ? -5.263   28.055   117.929 1.00 121.10 ? 12  VAL g O   1 
ATOM   43577 C CB  . VAL GA 3 13  ? -6.546   30.678   118.775 1.00 110.93 ? 12  VAL g CB  1 
ATOM   43578 C CG1 . VAL GA 3 13  ? -5.745   31.523   117.823 1.00 117.00 ? 12  VAL g CG1 1 
ATOM   43579 C CG2 . VAL GA 3 13  ? -7.640   31.508   119.375 1.00 107.17 ? 12  VAL g CG2 1 
ATOM   43580 N N   . SER GA 3 14  ? -6.161   28.718   115.940 1.00 123.64 ? 13  SER g N   1 
ATOM   43581 C CA  . SER GA 3 14  ? -5.211   27.937   115.151 1.00 123.61 ? 13  SER g CA  1 
ATOM   43582 C C   . SER GA 3 14  ? -3.826   28.563   115.211 1.00 128.81 ? 13  SER g C   1 
ATOM   43583 O O   . SER GA 3 14  ? -3.676   29.791   115.248 1.00 127.11 ? 13  SER g O   1 
ATOM   43584 C CB  . SER GA 3 14  ? -5.615   27.910   113.685 1.00 123.74 ? 13  SER g CB  1 
ATOM   43585 O OG  . SER GA 3 14  ? -5.924   29.227   113.280 1.00 121.69 ? 13  SER g OG  1 
ATOM   43586 N N   . ARG GA 3 15  ? -2.808   27.704   115.107 1.00 133.77 ? 14  ARG g N   1 
ATOM   43587 C CA  . ARG GA 3 15  ? -1.404   28.114   115.121 1.00 137.45 ? 14  ARG g CA  1 
ATOM   43588 C C   . ARG GA 3 15  ? -0.800   27.709   113.783 1.00 137.67 ? 14  ARG g C   1 
ATOM   43589 O O   . ARG GA 3 15  ? -0.371   26.557   113.595 1.00 139.82 ? 14  ARG g O   1 
ATOM   43590 C CB  . ARG GA 3 15  ? -0.632   27.554   116.330 1.00 134.28 ? 14  ARG g CB  1 
ATOM   43591 C CG  . ARG GA 3 15  ? -1.107   28.098   117.700 1.00 131.47 ? 14  ARG g CG  1 
ATOM   43592 C CD  . ARG GA 3 15  ? -0.085   27.895   118.852 1.00 131.43 ? 14  ARG g CD  1 
ATOM   43593 N NE  . ARG GA 3 15  ? 0.261    26.498   119.100 1.00 134.95 ? 14  ARG g NE  1 
ATOM   43594 C CZ  . ARG GA 3 15  ? 1.487    25.996   119.023 1.00 138.40 ? 14  ARG g CZ  1 
ATOM   43595 N NH1 . ARG GA 3 15  ? 2.526    26.755   118.721 1.00 141.66 ? 14  ARG g NH1 1 
ATOM   43596 N NH2 . ARG GA 3 15  ? 1.669    24.689   119.225 1.00 136.14 ? 14  ARG g NH2 1 
ATOM   43597 N N   . PRO GA 3 16  ? -0.799   28.617   112.803 1.00 131.94 ? 15  PRO g N   1 
ATOM   43598 C CA  . PRO GA 3 16  ? -0.367   28.241   111.461 1.00 131.62 ? 15  PRO g CA  1 
ATOM   43599 C C   . PRO GA 3 16  ? 1.060    27.734   111.422 1.00 131.22 ? 15  PRO g C   1 
ATOM   43600 O O   . PRO GA 3 16  ? 2.016    28.471   111.678 1.00 128.44 ? 15  PRO g O   1 
ATOM   43601 C CB  . PRO GA 3 16  ? -0.517   29.543   110.685 1.00 132.18 ? 15  PRO g CB  1 
ATOM   43602 C CG  . PRO GA 3 16  ? -1.646   30.253   111.357 1.00 127.07 ? 15  PRO g CG  1 
ATOM   43603 C CD  . PRO GA 3 16  ? -1.477   29.929   112.823 1.00 127.96 ? 15  PRO g CD  1 
ATOM   43604 N N   . GLY GA 3 17  ? 1.195    26.449   111.178 1.00 131.98 ? 16  GLY g N   1 
ATOM   43605 C CA  . GLY GA 3 17  ? 2.518    25.931   110.980 1.00 138.00 ? 16  GLY g CA  1 
ATOM   43606 C C   . GLY GA 3 17  ? 3.243    25.564   112.247 1.00 140.17 ? 16  GLY g C   1 
ATOM   43607 O O   . GLY GA 3 17  ? 3.661    24.409   112.388 1.00 141.83 ? 16  GLY g O   1 
ATOM   43608 N N   . ARG GA 3 18  ? 3.380    26.521   113.167 1.00 143.85 ? 17  ARG g N   1 
ATOM   43609 C CA  . ARG GA 3 18  ? 4.166    26.371   114.393 1.00 149.65 ? 17  ARG g CA  1 
ATOM   43610 C C   . ARG GA 3 18  ? 3.807    25.078   115.114 1.00 147.79 ? 17  ARG g C   1 
ATOM   43611 O O   . ARG GA 3 18  ? 4.659    24.439   115.743 1.00 149.12 ? 17  ARG g O   1 
ATOM   43612 C CB  . ARG GA 3 18  ? 3.892    27.566   115.327 1.00 150.28 ? 17  ARG g CB  1 
ATOM   43613 C CG  . ARG GA 3 18  ? 4.256    28.972   114.802 1.00 151.88 ? 17  ARG g CG  1 
ATOM   43614 C CD  . ARG GA 3 18  ? 4.072    30.058   115.901 1.00 159.57 ? 17  ARG g CD  1 
ATOM   43615 N NE  . ARG GA 3 18  ? 2.674    30.302   116.277 1.00 158.45 ? 17  ARG g NE  1 
ATOM   43616 C CZ  . ARG GA 3 18  ? 1.762    30.828   115.465 1.00 155.23 ? 17  ARG g CZ  1 
ATOM   43617 N NH1 . ARG GA 3 18  ? 2.059    31.170   114.220 1.00 149.73 ? 17  ARG g NH1 1 
ATOM   43618 N NH2 . ARG GA 3 18  ? 0.534    31.055   115.928 1.00 151.42 ? 17  ARG g NH2 1 
ATOM   43619 N N   . GLY GA 3 19  ? 2.559    24.654   114.986 1.00 143.94 ? 18  GLY g N   1 
ATOM   43620 C CA  . GLY GA 3 19  ? 2.178    23.433   115.664 1.00 147.76 ? 18  GLY g CA  1 
ATOM   43621 C C   . GLY GA 3 19  ? 0.668    23.350   115.800 1.00 148.90 ? 18  GLY g C   1 
ATOM   43622 O O   . GLY GA 3 19  ? -0.071   24.074   115.130 1.00 144.98 ? 18  GLY g O   1 
ATOM   43623 N N   . GLU GA 3 20  ? 0.247    22.466   116.712 1.00 147.87 ? 19  GLU g N   1 
ATOM   43624 C CA  . GLU GA 3 20  ? -1.166   22.225   116.949 1.00 141.25 ? 19  GLU g CA  1 
ATOM   43625 C C   . GLU GA 3 20  ? -1.812   23.521   117.419 1.00 136.56 ? 19  GLU g C   1 
ATOM   43626 O O   . GLU GA 3 20  ? -1.155   24.349   118.061 1.00 137.99 ? 19  GLU g O   1 
ATOM   43627 C CB  . GLU GA 3 20  ? -1.321   21.160   118.030 1.00 142.04 ? 19  GLU g CB  1 
ATOM   43628 C CG  . GLU GA 3 20  ? -0.885   19.735   117.684 1.00 153.50 ? 19  GLU g CG  1 
ATOM   43629 C CD  . GLU GA 3 20  ? -1.891   19.003   116.788 1.00 156.64 ? 19  GLU g CD  1 
ATOM   43630 O OE1 . GLU GA 3 20  ? -2.153   19.451   115.641 1.00 157.30 ? 19  GLU g OE1 1 
ATOM   43631 O OE2 . GLU GA 3 20  ? -2.408   17.953   117.241 1.00 152.76 ? 19  GLU g OE2 1 
ATOM   43632 N N   . PRO GA 3 21  ? -3.089   23.720   117.162 1.00 132.41 ? 20  PRO g N   1 
ATOM   43633 C CA  . PRO GA 3 21  ? -3.715   24.955   117.625 1.00 129.62 ? 20  PRO g CA  1 
ATOM   43634 C C   . PRO GA 3 21  ? -3.793   25.019   119.145 1.00 126.16 ? 20  PRO g C   1 
ATOM   43635 O O   . PRO GA 3 21  ? -3.820   24.007   119.858 1.00 120.09 ? 20  PRO g O   1 
ATOM   43636 C CB  . PRO GA 3 21  ? -5.085   24.941   116.927 1.00 124.61 ? 20  PRO g CB  1 
ATOM   43637 C CG  . PRO GA 3 21  ? -4.799   24.178   115.654 1.00 124.92 ? 20  PRO g CG  1 
ATOM   43638 C CD  . PRO GA 3 21  ? -3.832   23.105   116.042 1.00 132.43 ? 20  PRO g CD  1 
ATOM   43639 N N   . ARG GA 3 22  ? -3.742   26.251   119.616 1.00 123.09 ? 21  ARG g N   1 
ATOM   43640 C CA  . ARG GA 3 22  ? -3.780   26.531   121.033 1.00 118.85 ? 21  ARG g CA  1 
ATOM   43641 C C   . ARG GA 3 22  ? -5.183   26.288   121.557 1.00 113.49 ? 21  ARG g C   1 
ATOM   43642 O O   . ARG GA 3 22  ? -6.175   26.656   120.920 1.00 113.51 ? 21  ARG g O   1 
ATOM   43643 C CB  . ARG GA 3 22  ? -3.361   27.977   121.272 1.00 126.04 ? 21  ARG g CB  1 
ATOM   43644 C CG  . ARG GA 3 22  ? -3.510   28.447   122.692 1.00 120.59 ? 21  ARG g CG  1 
ATOM   43645 C CD  . ARG GA 3 22  ? -2.445   27.881   123.600 1.00 126.42 ? 21  ARG g CD  1 
ATOM   43646 N NE  . ARG GA 3 22  ? -2.362   28.607   124.868 1.00 135.71 ? 21  ARG g NE  1 
ATOM   43647 C CZ  . ARG GA 3 22  ? -1.308   29.303   125.287 1.00 137.42 ? 21  ARG g CZ  1 
ATOM   43648 N NH1 . ARG GA 3 22  ? -0.215   29.422   124.548 1.00 145.42 ? 21  ARG g NH1 1 
ATOM   43649 N NH2 . ARG GA 3 22  ? -1.344   29.881   126.491 1.00 130.06 ? 21  ARG g NH2 1 
ATOM   43650 N N   . PHE GA 3 23  ? -5.270   25.571   122.671 1.00 109.38 ? 22  PHE g N   1 
ATOM   43651 C CA  . PHE GA 3 23  ? -6.551   25.294   123.297 1.00 109.42 ? 22  PHE g CA  1 
ATOM   43652 C C   . PHE GA 3 23  ? -6.503   25.724   124.752 1.00 109.37 ? 22  PHE g C   1 
ATOM   43653 O O   . PHE GA 3 23  ? -5.678   25.237   125.527 1.00 108.29 ? 22  PHE g O   1 
ATOM   43654 C CB  . PHE GA 3 23  ? -6.934   23.822   123.183 1.00 111.77 ? 22  PHE g CB  1 
ATOM   43655 C CG  . PHE GA 3 23  ? -8.258   23.486   123.826 1.00 110.24 ? 22  PHE g CG  1 
ATOM   43656 C CD1 . PHE GA 3 23  ? -9.447   23.936   123.261 1.00 109.19 ? 22  PHE g CD1 1 
ATOM   43657 C CD2 . PHE GA 3 23  ? -8.323   22.707   124.980 1.00 108.78 ? 22  PHE g CD2 1 
ATOM   43658 C CE1 . PHE GA 3 23  ? -10.682  23.634   123.835 1.00 105.27 ? 22  PHE g CE1 1 
ATOM   43659 C CE2 . PHE GA 3 23  ? -9.553   22.398   125.561 1.00 107.57 ? 22  PHE g CE2 1 
ATOM   43660 C CZ  . PHE GA 3 23  ? -10.732  22.858   124.984 1.00 105.19 ? 22  PHE g CZ  1 
ATOM   43661 N N   . ILE GA 3 24  ? -7.375   26.651   125.107 1.00 108.75 ? 23  ILE g N   1 
ATOM   43662 C CA  . ILE GA 3 24  ? -7.518   27.116   126.472 1.00 100.11 ? 23  ILE g CA  1 
ATOM   43663 C C   . ILE GA 3 24  ? -8.961   26.940   126.890 1.00 100.10 ? 23  ILE g C   1 
ATOM   43664 O O   . ILE GA 3 24  ? -9.875   27.433   126.219 1.00 97.81  ? 23  ILE g O   1 
ATOM   43665 C CB  . ILE GA 3 24  ? -7.082   28.576   126.642 1.00 99.14  ? 23  ILE g CB  1 
ATOM   43666 C CG1 . ILE GA 3 24  ? -5.600   28.718   126.339 1.00 109.83 ? 23  ILE g CG1 1 
ATOM   43667 C CG2 . ILE GA 3 24  ? -7.430   29.090   127.992 1.00 106.21 ? 23  ILE g CG2 1 
ATOM   43668 C CD1 . ILE GA 3 24  ? -5.151   30.160   126.332 1.00 118.37 ? 23  ILE g CD1 1 
ATOM   43669 N N   . ALA GA 3 25  ? -9.161   26.248   128.000 1.00 103.84 ? 24  ALA g N   1 
ATOM   43670 C CA  . ALA GA 3 25  ? -10.471  26.117   128.605 1.00 105.02 ? 24  ALA g CA  1 
ATOM   43671 C C   . ALA GA 3 25  ? -10.378  26.474   130.094 1.00 107.34 ? 24  ALA g C   1 
ATOM   43672 O O   . ALA GA 3 25  ? -9.420   26.083   130.774 1.00 105.05 ? 24  ALA g O   1 
ATOM   43673 C CB  . ALA GA 3 25  ? -11.013  24.698   128.370 1.00 96.94  ? 24  ALA g CB  1 
ATOM   43674 N N   . VAL GA 3 26  ? -11.358  27.254   130.589 1.00 108.51 ? 25  VAL g N   1 
ATOM   43675 C CA  . VAL GA 3 26  ? -11.460  27.640   132.004 1.00 111.64 ? 25  VAL g CA  1 
ATOM   43676 C C   . VAL GA 3 26  ? -12.907  27.569   132.469 1.00 109.74 ? 25  VAL g C   1 
ATOM   43677 O O   . VAL GA 3 26  ? -13.843  27.837   131.704 1.00 106.72 ? 25  VAL g O   1 
ATOM   43678 C CB  . VAL GA 3 26  ? -10.927  29.052   132.319 1.00 116.71 ? 25  VAL g CB  1 
ATOM   43679 C CG1 . VAL GA 3 26  ? -9.430   29.114   132.134 1.00 119.22 ? 25  VAL g CG1 1 
ATOM   43680 C CG2 . VAL GA 3 26  ? -11.673  30.126   131.487 1.00 115.04 ? 25  VAL g CG2 1 
ATOM   43681 N N   . GLY GA 3 27  ? -13.083  27.196   133.732 1.00 108.89 ? 26  GLY g N   1 
ATOM   43682 C CA  . GLY GA 3 27  ? -14.390  27.167   134.361 1.00 111.27 ? 26  GLY g CA  1 
ATOM   43683 C C   . GLY GA 3 27  ? -14.590  28.178   135.482 1.00 111.85 ? 26  GLY g C   1 
ATOM   43684 O O   . GLY GA 3 27  ? -13.685  28.451   136.276 1.00 110.51 ? 26  GLY g O   1 
ATOM   43685 N N   . TYR GA 3 28  ? -15.821  28.662   135.593 1.00 109.48 ? 27  TYR g N   1 
ATOM   43686 C CA  . TYR GA 3 28  ? -16.224  29.578   136.640 1.00 105.11 ? 27  TYR g CA  1 
ATOM   43687 C C   . TYR GA 3 28  ? -17.372  28.939   137.406 1.00 105.55 ? 27  TYR g C   1 
ATOM   43688 O O   . TYR GA 3 28  ? -18.277  28.358   136.804 1.00 104.73 ? 27  TYR g O   1 
ATOM   43689 C CB  . TYR GA 3 28  ? -16.727  30.922   136.094 1.00 103.98 ? 27  TYR g CB  1 
ATOM   43690 C CG  . TYR GA 3 28  ? -15.683  31.856   135.573 1.00 103.76 ? 27  TYR g CG  1 
ATOM   43691 C CD1 . TYR GA 3 28  ? -14.342  31.609   135.792 1.00 107.47 ? 27  TYR g CD1 1 
ATOM   43692 C CD2 . TYR GA 3 28  ? -16.046  33.076   135.022 1.00 103.89 ? 27  TYR g CD2 1 
ATOM   43693 C CE1 . TYR GA 3 28  ? -13.375  32.480   135.348 1.00 111.10 ? 27  TYR g CE1 1 
ATOM   43694 C CE2 . TYR GA 3 28  ? -15.095  33.970   134.589 1.00 108.72 ? 27  TYR g CE2 1 
ATOM   43695 C CZ  . TYR GA 3 28  ? -13.753  33.666   134.758 1.00 114.24 ? 27  TYR g CZ  1 
ATOM   43696 O OH  . TYR GA 3 28  ? -12.778  34.543   134.339 1.00 116.85 ? 27  TYR g OH  1 
ATOM   43697 N N   . VAL GA 3 29  ? -17.362  29.079   138.729 1.00 106.60 ? 28  VAL g N   1 
ATOM   43698 C CA  . VAL GA 3 29  ? -18.577  28.922   139.522 1.00 106.21 ? 28  VAL g CA  1 
ATOM   43699 C C   . VAL GA 3 29  ? -18.910  30.298   140.095 1.00 102.02 ? 28  VAL g C   1 
ATOM   43700 O O   . VAL GA 3 29  ? -18.112  30.882   140.839 1.00 95.13  ? 28  VAL g O   1 
ATOM   43701 C CB  . VAL GA 3 29  ? -18.437  27.836   140.596 1.00 102.38 ? 28  VAL g CB  1 
ATOM   43702 C CG1 . VAL GA 3 29  ? -19.689  27.747   141.366 1.00 104.31 ? 28  VAL g CG1 1 
ATOM   43703 C CG2 . VAL GA 3 29  ? -18.233  26.484   139.932 1.00 102.56 ? 28  VAL g CG2 1 
ATOM   43704 N N   . ASP GA 3 30  ? -20.081  30.825   139.693 1.00 107.19 ? 29  ASP g N   1 
ATOM   43705 C CA  . ASP GA 3 30  ? -20.422  32.246   139.801 1.00 108.33 ? 29  ASP g CA  1 
ATOM   43706 C C   . ASP GA 3 30  ? -19.220  33.039   139.324 1.00 110.62 ? 29  ASP g C   1 
ATOM   43707 O O   . ASP GA 3 30  ? -18.847  32.900   138.158 1.00 121.51 ? 29  ASP g O   1 
ATOM   43708 C CB  . ASP GA 3 30  ? -20.933  32.617   141.189 1.00 119.08 ? 29  ASP g CB  1 
ATOM   43709 C CG  . ASP GA 3 30  ? -22.360  32.079   141.442 1.00 123.37 ? 29  ASP g CG  1 
ATOM   43710 O OD1 . ASP GA 3 30  ? -22.818  31.232   140.646 1.00 117.67 ? 29  ASP g OD1 1 
ATOM   43711 O OD2 . ASP GA 3 30  ? -23.012  32.465   142.447 1.00 127.04 ? 29  ASP g OD2 1 
ATOM   43712 N N   . ASP GA 3 31  ? -18.618  33.894   140.142 1.00 106.41 ? 30  ASP g N   1 
ATOM   43713 C CA  . ASP GA 3 31  ? -17.497  34.690   139.646 1.00 113.00 ? 30  ASP g CA  1 
ATOM   43714 C C   . ASP GA 3 31  ? -16.157  34.256   140.216 1.00 111.37 ? 30  ASP g C   1 
ATOM   43715 O O   . ASP GA 3 31  ? -15.245  35.072   140.372 1.00 113.01 ? 30  ASP g O   1 
ATOM   43716 C CB  . ASP GA 3 31  ? -17.724  36.182   139.847 1.00 114.51 ? 30  ASP g CB  1 
ATOM   43717 C CG  . ASP GA 3 31  ? -18.824  36.702   138.962 1.00 120.11 ? 30  ASP g CG  1 
ATOM   43718 O OD1 . ASP GA 3 31  ? -18.673  36.581   137.725 1.00 127.50 ? 30  ASP g OD1 1 
ATOM   43719 O OD2 . ASP GA 3 31  ? -19.840  37.203   139.475 1.00 127.01 ? 30  ASP g OD2 1 
ATOM   43720 N N   . THR GA 3 32  ? -16.012  32.969   140.493 1.00 107.16 ? 31  THR g N   1 
ATOM   43721 C CA  . THR GA 3 32  ? -14.743  32.435   140.947 1.00 109.42 ? 31  THR g CA  1 
ATOM   43722 C C   . THR GA 3 32  ? -14.288  31.365   139.963 1.00 111.09 ? 31  THR g C   1 
ATOM   43723 O O   . THR GA 3 32  ? -15.032  30.416   139.670 1.00 108.86 ? 31  THR g O   1 
ATOM   43724 C CB  . THR GA 3 32  ? -14.866  31.869   142.360 1.00 113.50 ? 31  THR g CB  1 
ATOM   43725 O OG1 . THR GA 3 32  ? -15.427  32.874   143.218 1.00 115.61 ? 31  THR g OG1 1 
ATOM   43726 C CG2 . THR GA 3 32  ? -13.486  31.455   142.887 1.00 112.39 ? 31  THR g CG2 1 
ATOM   43727 N N   . GLN GA 3 33  ? -13.064  31.527   139.459 1.00 111.29 ? 32  GLN g N   1 
ATOM   43728 C CA  . GLN GA 3 33  ? -12.445  30.518   138.610 1.00 111.63 ? 32  GLN g CA  1 
ATOM   43729 C C   . GLN GA 3 33  ? -11.943  29.365   139.457 1.00 110.55 ? 32  GLN g C   1 
ATOM   43730 O O   . GLN GA 3 33  ? -11.276  29.582   140.475 1.00 114.00 ? 32  GLN g O   1 
ATOM   43731 C CB  . GLN GA 3 33  ? -11.282  31.110   137.820 1.00 112.01 ? 32  GLN g CB  1 
ATOM   43732 C CG  . GLN GA 3 33  ? -10.666  30.096   136.873 1.00 115.87 ? 32  GLN g CG  1 
ATOM   43733 C CD  . GLN GA 3 33  ? -9.352   30.557   136.283 1.00 117.35 ? 32  GLN g CD  1 
ATOM   43734 O OE1 . GLN GA 3 33  ? -8.867   31.644   136.594 1.00 114.56 ? 32  GLN g OE1 1 
ATOM   43735 N NE2 . GLN GA 3 33  ? -8.750   29.711   135.446 1.00 122.20 ? 32  GLN g NE2 1 
ATOM   43736 N N   . PHE GA 3 34  ? -12.235  28.139   139.031 1.00 106.07 ? 33  PHE g N   1 
ATOM   43737 C CA  . PHE GA 3 34  ? -11.864  26.997   139.853 1.00 110.57 ? 33  PHE g CA  1 
ATOM   43738 C C   . PHE GA 3 34  ? -11.126  25.883   139.129 1.00 110.94 ? 33  PHE g C   1 
ATOM   43739 O O   . PHE GA 3 34  ? -10.417  25.116   139.802 1.00 110.53 ? 33  PHE g O   1 
ATOM   43740 C CB  . PHE GA 3 34  ? -13.110  26.424   140.544 1.00 109.71 ? 33  PHE g CB  1 
ATOM   43741 C CG  . PHE GA 3 34  ? -14.060  25.737   139.621 1.00 104.95 ? 33  PHE g CG  1 
ATOM   43742 C CD1 . PHE GA 3 34  ? -14.799  26.459   138.710 1.00 99.82  ? 33  PHE g CD1 1 
ATOM   43743 C CD2 . PHE GA 3 34  ? -14.272  24.368   139.730 1.00 104.85 ? 33  PHE g CD2 1 
ATOM   43744 C CE1 . PHE GA 3 34  ? -15.670  25.817   137.896 1.00 102.53 ? 33  PHE g CE1 1 
ATOM   43745 C CE2 . PHE GA 3 34  ? -15.153  23.718   138.914 1.00 98.02  ? 33  PHE g CE2 1 
ATOM   43746 C CZ  . PHE GA 3 34  ? -15.856  24.434   138.003 1.00 100.81 ? 33  PHE g CZ  1 
ATOM   43747 N N   . VAL GA 3 35  ? -11.245  25.765   137.802 1.00 110.08 ? 34  VAL g N   1 
ATOM   43748 C CA  . VAL GA 3 35  ? -10.477  24.781   137.048 1.00 110.21 ? 34  VAL g CA  1 
ATOM   43749 C C   . VAL GA 3 35  ? -9.887   25.423   135.805 1.00 109.78 ? 34  VAL g C   1 
ATOM   43750 O O   . VAL GA 3 35  ? -10.372  26.428   135.279 1.00 108.26 ? 34  VAL g O   1 
ATOM   43751 C CB  . VAL GA 3 35  ? -11.286  23.527   136.657 1.00 106.46 ? 34  VAL g CB  1 
ATOM   43752 C CG1 . VAL GA 3 35  ? -11.353  22.563   137.826 1.00 107.36 ? 34  VAL g CG1 1 
ATOM   43753 C CG2 . VAL GA 3 35  ? -12.679  23.929   136.229 1.00 106.21 ? 34  VAL g CG2 1 
ATOM   43754 N N   . ARG GA 3 36  ? -8.852   24.786   135.308 1.00 107.09 ? 35  ARG g N   1 
ATOM   43755 C CA  . ARG GA 3 36  ? -8.091   25.425   134.266 1.00 109.86 ? 35  ARG g CA  1 
ATOM   43756 C C   . ARG GA 3 36  ? -7.391   24.353   133.463 1.00 118.17 ? 35  ARG g C   1 
ATOM   43757 O O   . ARG GA 3 36  ? -6.879   23.382   134.033 1.00 120.12 ? 35  ARG g O   1 
ATOM   43758 C CB  . ARG GA 3 36  ? -7.095   26.373   134.896 1.00 109.72 ? 35  ARG g CB  1 
ATOM   43759 C CG  . ARG GA 3 36  ? -6.136   26.930   133.932 1.00 118.47 ? 35  ARG g CG  1 
ATOM   43760 C CD  . ARG GA 3 36  ? -4.856   27.203   134.668 1.00 123.30 ? 35  ARG g CD  1 
ATOM   43761 N NE  . ARG GA 3 36  ? -4.059   26.001   134.888 1.00 121.31 ? 35  ARG g NE  1 
ATOM   43762 C CZ  . ARG GA 3 36  ? -2.814   25.840   134.462 1.00 122.79 ? 35  ARG g CZ  1 
ATOM   43763 N NH1 . ARG GA 3 36  ? -2.153   26.822   133.865 1.00 123.56 ? 35  ARG g NH1 1 
ATOM   43764 N NH2 . ARG GA 3 36  ? -2.206   24.676   134.671 1.00 121.36 ? 35  ARG g NH2 1 
ATOM   43765 N N   . PHE GA 3 37  ? -7.347   24.551   132.146 1.00 115.48 ? 36  PHE g N   1 
ATOM   43766 C CA  . PHE GA 3 37  ? -6.612   23.657   131.267 1.00 111.85 ? 36  PHE g CA  1 
ATOM   43767 C C   . PHE GA 3 37  ? -6.027   24.401   130.088 1.00 111.90 ? 36  PHE g C   1 
ATOM   43768 O O   . PHE GA 3 37  ? -6.731   25.140   129.393 1.00 110.61 ? 36  PHE g O   1 
ATOM   43769 C CB  . PHE GA 3 37  ? -7.492   22.534   130.746 1.00 107.80 ? 36  PHE g CB  1 
ATOM   43770 C CG  . PHE GA 3 37  ? -6.757   21.585   129.885 1.00 111.33 ? 36  PHE g CG  1 
ATOM   43771 C CD1 . PHE GA 3 37  ? -5.531   21.079   130.294 1.00 114.08 ? 36  PHE g CD1 1 
ATOM   43772 C CD2 . PHE GA 3 37  ? -7.277   21.202   128.658 1.00 112.77 ? 36  PHE g CD2 1 
ATOM   43773 C CE1 . PHE GA 3 37  ? -4.834   20.200   129.492 1.00 123.21 ? 36  PHE g CE1 1 
ATOM   43774 C CE2 . PHE GA 3 37  ? -6.591   20.314   127.841 1.00 116.69 ? 36  PHE g CE2 1 
ATOM   43775 C CZ  . PHE GA 3 37  ? -5.368   19.811   128.255 1.00 123.56 ? 36  PHE g CZ  1 
ATOM   43776 N N   . ASP GA 3 38  ? -4.746   24.168   129.850 1.00 112.00 ? 37  ASP g N   1 
ATOM   43777 C CA  . ASP GA 3 38  ? -4.072   24.754   128.712 1.00 114.83 ? 37  ASP g CA  1 
ATOM   43778 C C   . ASP GA 3 38  ? -3.352   23.637   127.971 1.00 117.77 ? 37  ASP g C   1 
ATOM   43779 O O   . ASP GA 3 38  ? -2.604   22.864   128.578 1.00 118.06 ? 37  ASP g O   1 
ATOM   43780 C CB  . ASP GA 3 38  ? -3.105   25.845   129.152 1.00 116.81 ? 37  ASP g CB  1 
ATOM   43781 C CG  . ASP GA 3 38  ? -2.546   26.609   127.985 1.00 119.95 ? 37  ASP g CG  1 
ATOM   43782 O OD1 . ASP GA 3 38  ? -2.883   26.258   126.838 1.00 118.56 ? 37  ASP g OD1 1 
ATOM   43783 O OD2 . ASP GA 3 38  ? -1.780   27.563   128.207 1.00 122.66 ? 37  ASP g OD2 1 
ATOM   43784 N N   . SER GA 3 39  ? -3.618   23.539   126.665 1.00 119.65 ? 38  SER g N   1 
ATOM   43785 C CA  . SER GA 3 39  ? -2.983   22.534   125.815 1.00 120.17 ? 38  SER g CA  1 
ATOM   43786 C C   . SER GA 3 39  ? -1.470   22.692   125.744 1.00 121.96 ? 38  SER g C   1 
ATOM   43787 O O   . SER GA 3 39  ? -0.770   21.738   125.388 1.00 121.14 ? 38  SER g O   1 
ATOM   43788 C CB  . SER GA 3 39  ? -3.572   22.592   124.409 1.00 123.24 ? 38  SER g CB  1 
ATOM   43789 O OG  . SER GA 3 39  ? -3.094   23.724   123.692 1.00 127.03 ? 38  SER g OG  1 
ATOM   43790 N N   . ASP GA 3 40  ? -0.956   23.893   126.002 1.00 123.66 ? 39  ASP g N   1 
ATOM   43791 C CA  . ASP GA 3 40  ? 0.476    24.156   125.913 1.00 130.38 ? 39  ASP g CA  1 
ATOM   43792 C C   . ASP GA 3 40  ? 1.214    23.895   127.221 1.00 129.81 ? 39  ASP g C   1 
ATOM   43793 O O   . ASP GA 3 40  ? 2.450    23.923   127.237 1.00 131.84 ? 39  ASP g O   1 
ATOM   43794 C CB  . ASP GA 3 40  ? 0.730    25.604   125.463 1.00 134.68 ? 39  ASP g CB  1 
ATOM   43795 C CG  . ASP GA 3 40  ? 0.376    25.843   123.990 1.00 141.35 ? 39  ASP g CG  1 
ATOM   43796 O OD1 . ASP GA 3 40  ? -0.099   24.898   123.320 1.00 142.49 ? 39  ASP g OD1 1 
ATOM   43797 O OD2 . ASP GA 3 40  ? 0.582    26.983   123.502 1.00 142.85 ? 39  ASP g OD2 1 
ATOM   43798 N N   . ALA GA 3 41  ? 0.496    23.670   128.314 1.00 124.49 ? 40  ALA g N   1 
ATOM   43799 C CA  . ALA GA 3 41  ? 1.142    23.389   129.583 1.00 127.23 ? 40  ALA g CA  1 
ATOM   43800 C C   . ALA GA 3 41  ? 1.679    21.962   129.618 1.00 128.37 ? 40  ALA g C   1 
ATOM   43801 O O   . ALA GA 3 41  ? 1.097    21.045   129.036 1.00 129.00 ? 40  ALA g O   1 
ATOM   43802 C CB  . ALA GA 3 41  ? 0.152    23.593   130.726 1.00 131.85 ? 40  ALA g CB  1 
ATOM   43803 N N   . ALA GA 3 42  ? 2.785    21.773   130.346 1.00 128.57 ? 41  ALA g N   1 
ATOM   43804 C CA  . ALA GA 3 42  ? 3.377    20.443   130.455 1.00 126.37 ? 41  ALA g CA  1 
ATOM   43805 C C   . ALA GA 3 42  ? 2.431    19.488   131.164 1.00 133.47 ? 41  ALA g C   1 
ATOM   43806 O O   . ALA GA 3 42  ? 2.554    18.268   130.997 1.00 132.30 ? 41  ALA g O   1 
ATOM   43807 C CB  . ALA GA 3 42  ? 4.721    20.500   131.177 1.00 124.04 ? 41  ALA g CB  1 
ATOM   43808 N N   . SER GA 3 43  ? 1.524    20.034   131.997 1.00 138.24 ? 42  SER g N   1 
ATOM   43809 C CA  . SER GA 3 43  ? 0.550    19.239   132.752 1.00 137.66 ? 42  SER g CA  1 
ATOM   43810 C C   . SER GA 3 43  ? -0.205   18.280   131.846 1.00 136.71 ? 42  SER g C   1 
ATOM   43811 O O   . SER GA 3 43  ? -0.400   17.101   132.179 1.00 133.93 ? 42  SER g O   1 
ATOM   43812 C CB  . SER GA 3 43  ? -0.462   20.154   133.449 1.00 127.46 ? 42  SER g CB  1 
ATOM   43813 O OG  . SER GA 3 43  ? -1.348   20.759   132.508 1.00 120.72 ? 42  SER g OG  1 
ATOM   43814 N N   . GLN GA 3 44  ? -0.697   18.799   130.719 1.00 134.24 ? 43  GLN g N   1 
ATOM   43815 C CA  . GLN GA 3 44  ? -1.566   18.042   129.828 1.00 135.58 ? 43  GLN g CA  1 
ATOM   43816 C C   . GLN GA 3 44  ? -2.754   17.491   130.611 1.00 129.30 ? 43  GLN g C   1 
ATOM   43817 O O   . GLN GA 3 44  ? -3.342   16.464   130.264 1.00 133.36 ? 43  GLN g O   1 
ATOM   43818 C CB  . GLN GA 3 44  ? -0.795   16.913   129.119 1.00 140.71 ? 43  GLN g CB  1 
ATOM   43819 C CG  . GLN GA 3 44  ? 0.211    17.331   128.013 1.00 138.27 ? 43  GLN g CG  1 
ATOM   43820 C CD  . GLN GA 3 44  ? -0.396   18.147   126.874 1.00 143.05 ? 43  GLN g CD  1 
ATOM   43821 O OE1 . GLN GA 3 44  ? -1.609   18.139   126.652 1.00 147.14 ? 43  GLN g OE1 1 
ATOM   43822 N NE2 . GLN GA 3 44  ? 0.459    18.842   126.132 1.00 142.48 ? 43  GLN g NE2 1 
ATOM   43823 N N   . ARG GA 3 45  ? -3.114   18.173   131.684 1.00 120.85 ? 44  ARG g N   1 
ATOM   43824 C CA  . ARG GA 3 45  ? -4.150   17.670   132.554 1.00 117.40 ? 44  ARG g CA  1 
ATOM   43825 C C   . ARG GA 3 45  ? -4.972   18.837   133.050 1.00 116.80 ? 44  ARG g C   1 
ATOM   43826 O O   . ARG GA 3 45  ? -4.490   19.969   133.143 1.00 116.27 ? 44  ARG g O   1 
ATOM   43827 C CB  . ARG GA 3 45  ? -3.563   16.868   133.710 1.00 114.92 ? 44  ARG g CB  1 
ATOM   43828 C CG  . ARG GA 3 45  ? -3.217   15.440   133.339 1.00 116.57 ? 44  ARG g CG  1 
ATOM   43829 C CD  . ARG GA 3 45  ? -2.658   14.630   134.528 1.00 125.01 ? 44  ARG g CD  1 
ATOM   43830 N NE  . ARG GA 3 45  ? -3.561   14.322   135.646 1.00 126.74 ? 44  ARG g NE  1 
ATOM   43831 C CZ  . ARG GA 3 45  ? -4.624   13.525   135.591 1.00 123.71 ? 44  ARG g CZ  1 
ATOM   43832 N NH1 . ARG GA 3 45  ? -5.068   13.045   134.440 1.00 128.59 ? 44  ARG g NH1 1 
ATOM   43833 N NH2 . ARG GA 3 45  ? -5.264   13.210   136.722 1.00 111.24 ? 44  ARG g NH2 1 
ATOM   43834 N N   . MET GA 3 46  ? -6.236   18.542   133.317 1.00 113.40 ? 45  MET g N   1 
ATOM   43835 C CA  . MET GA 3 46  ? -7.117   19.502   133.946 1.00 112.48 ? 45  MET g CA  1 
ATOM   43836 C C   . MET GA 3 46  ? -6.533   19.956   135.274 1.00 116.77 ? 45  MET g C   1 
ATOM   43837 O O   . MET GA 3 46  ? -6.054   19.137   136.066 1.00 119.83 ? 45  MET g O   1 
ATOM   43838 C CB  . MET GA 3 46  ? -8.490   18.866   134.151 1.00 108.76 ? 45  MET g CB  1 
ATOM   43839 C CG  . MET GA 3 46  ? -9.443   19.762   134.886 1.00 112.96 ? 45  MET g CG  1 
ATOM   43840 S SD  . MET GA 3 46  ? -10.281  20.886   133.784 1.00 112.11 ? 45  MET g SD  1 
ATOM   43841 C CE  . MET GA 3 46  ? -11.878  20.077   133.641 1.00 108.24 ? 45  MET g CE  1 
ATOM   43842 N N   . GLU GA 3 47  ? -6.534   21.270   135.510 1.00 118.41 ? 46  GLU g N   1 
ATOM   43843 C CA  . GLU GA 3 47  ? -5.948   21.678   136.776 1.00 118.59 ? 46  GLU g CA  1 
ATOM   43844 C C   . GLU GA 3 47  ? -6.897   22.542   137.599 1.00 116.36 ? 46  GLU g C   1 
ATOM   43845 O O   . GLU GA 3 47  ? -7.716   23.290   137.048 1.00 111.00 ? 46  GLU g O   1 
ATOM   43846 C CB  . GLU GA 3 47  ? -4.616   22.412   136.606 1.00 118.65 ? 46  GLU g CB  1 
ATOM   43847 C CG  . GLU GA 3 47  ? -3.597   21.577   135.876 1.00 123.35 ? 46  GLU g CG  1 
ATOM   43848 C CD  . GLU GA 3 47  ? -2.224   21.667   136.518 1.00 134.39 ? 46  GLU g CD  1 
ATOM   43849 O OE1 . GLU GA 3 47  ? -2.158   21.560   137.769 1.00 135.00 ? 46  GLU g OE1 1 
ATOM   43850 O OE2 . GLU GA 3 47  ? -1.225   21.859   135.789 1.00 140.14 ? 46  GLU g OE2 1 
ATOM   43851 N N   . PRO GA 3 48  ? -6.786   22.458   138.926 1.00 115.55 ? 47  PRO g N   1 
ATOM   43852 C CA  . PRO GA 3 48  ? -7.543   23.342   139.820 1.00 111.22 ? 47  PRO g CA  1 
ATOM   43853 C C   . PRO GA 3 48  ? -6.918   24.722   139.987 1.00 104.42 ? 47  PRO g C   1 
ATOM   43854 O O   . PRO GA 3 48  ? -5.723   24.944   139.768 1.00 98.15  ? 47  PRO g O   1 
ATOM   43855 C CB  . PRO GA 3 48  ? -7.526   22.586   141.148 1.00 111.33 ? 47  PRO g CB  1 
ATOM   43856 C CG  . PRO GA 3 48  ? -6.264   21.822   141.089 1.00 115.91 ? 47  PRO g CG  1 
ATOM   43857 C CD  . PRO GA 3 48  ? -6.106   21.381   139.666 1.00 111.79 ? 47  PRO g CD  1 
ATOM   43858 N N   . ARG GA 3 49  ? -7.774   25.652   140.390 1.00 101.68 ? 48  ARG g N   1 
ATOM   43859 C CA  . ARG GA 3 49  ? -7.427   27.051   140.596 1.00 104.94 ? 48  ARG g CA  1 
ATOM   43860 C C   . ARG GA 3 49  ? -7.974   27.626   141.892 1.00 105.76 ? 48  ARG g C   1 
ATOM   43861 O O   . ARG GA 3 49  ? -7.275   28.399   142.547 1.00 104.21 ? 48  ARG g O   1 
ATOM   43862 C CB  . ARG GA 3 49  ? -7.913   27.892   139.426 1.00 111.53 ? 48  ARG g CB  1 
ATOM   43863 C CG  . ARG GA 3 49  ? -6.881   27.981   138.329 1.00 118.30 ? 48  ARG g CG  1 
ATOM   43864 C CD  . ARG GA 3 49  ? -5.806   29.026   138.649 1.00 123.29 ? 48  ARG g CD  1 
ATOM   43865 N NE  . ARG GA 3 49  ? -4.700   29.001   137.690 1.00 132.85 ? 48  ARG g NE  1 
ATOM   43866 C CZ  . ARG GA 3 49  ? -3.736   28.083   137.663 1.00 133.06 ? 48  ARG g CZ  1 
ATOM   43867 N NH1 . ARG GA 3 49  ? -3.713   27.073   138.526 1.00 126.78 ? 48  ARG g NH1 1 
ATOM   43868 N NH2 . ARG GA 3 49  ? -2.765   28.186   136.751 1.00 129.49 ? 48  ARG g NH2 1 
ATOM   43869 N N   . ALA GA 3 50  ? -9.243   27.336   142.238 1.00 109.66 ? 49  ALA g N   1 
ATOM   43870 C CA  . ALA GA 3 50  ? -9.799   27.687   143.543 1.00 114.20 ? 49  ALA g CA  1 
ATOM   43871 C C   . ALA GA 3 50  ? -9.575   26.544   144.541 1.00 119.75 ? 49  ALA g C   1 
ATOM   43872 O O   . ALA GA 3 50  ? -9.569   25.370   144.151 1.00 124.65 ? 49  ALA g O   1 
ATOM   43873 C CB  . ALA GA 3 50  ? -11.290  27.994   143.425 1.00 110.59 ? 49  ALA g CB  1 
ATOM   43874 N N   . PRO GA 3 51  ? -9.361   26.851   145.836 1.00 116.43 ? 50  PRO g N   1 
ATOM   43875 C CA  . PRO GA 3 51  ? -8.918   25.801   146.781 1.00 111.65 ? 50  PRO g CA  1 
ATOM   43876 C C   . PRO GA 3 51  ? -9.924   24.697   147.034 1.00 108.01 ? 50  PRO g C   1 
ATOM   43877 O O   . PRO GA 3 51  ? -9.541   23.529   147.172 1.00 108.85 ? 50  PRO g O   1 
ATOM   43878 C CB  . PRO GA 3 51  ? -8.647   26.596   148.060 1.00 110.90 ? 50  PRO g CB  1 
ATOM   43879 C CG  . PRO GA 3 51  ? -8.343   27.981   147.580 1.00 113.31 ? 50  PRO g CG  1 
ATOM   43880 C CD  . PRO GA 3 51  ? -9.313   28.186   146.456 1.00 112.85 ? 50  PRO g CD  1 
ATOM   43881 N N   . TRP GA 3 52  ? -11.202  25.026   147.082 1.00 105.30 ? 51  TRP g N   1 
ATOM   43882 C CA  . TRP GA 3 52  ? -12.157  24.055   147.582 1.00 108.56 ? 51  TRP g CA  1 
ATOM   43883 C C   . TRP GA 3 52  ? -12.366  22.888   146.640 1.00 107.94 ? 51  TRP g C   1 
ATOM   43884 O O   . TRP GA 3 52  ? -13.034  21.920   147.006 1.00 107.14 ? 51  TRP g O   1 
ATOM   43885 C CB  . TRP GA 3 52  ? -13.473  24.776   147.883 1.00 108.62 ? 51  TRP g CB  1 
ATOM   43886 C CG  . TRP GA 3 52  ? -13.923  25.724   146.820 1.00 108.20 ? 51  TRP g CG  1 
ATOM   43887 C CD1 . TRP GA 3 52  ? -13.812  27.080   146.838 1.00 112.04 ? 51  TRP g CD1 1 
ATOM   43888 C CD2 . TRP GA 3 52  ? -14.638  25.400   145.626 1.00 106.55 ? 51  TRP g CD2 1 
ATOM   43889 N NE1 . TRP GA 3 52  ? -14.371  27.620   145.704 1.00 110.58 ? 51  TRP g NE1 1 
ATOM   43890 C CE2 . TRP GA 3 52  ? -14.891  26.607   144.948 1.00 106.44 ? 51  TRP g CE2 1 
ATOM   43891 C CE3 . TRP GA 3 52  ? -15.074  24.207   145.056 1.00 111.65 ? 51  TRP g CE3 1 
ATOM   43892 C CZ2 . TRP GA 3 52  ? -15.553  26.652   143.731 1.00 109.43 ? 51  TRP g CZ2 1 
ATOM   43893 C CZ3 . TRP GA 3 52  ? -15.732  24.254   143.843 1.00 111.48 ? 51  TRP g CZ3 1 
ATOM   43894 C CH2 . TRP GA 3 52  ? -15.968  25.467   143.196 1.00 110.61 ? 51  TRP g CH2 1 
ATOM   43895 N N   . ILE GA 3 53  ? -11.758  22.917   145.458 1.00 114.88 ? 52  ILE g N   1 
ATOM   43896 C CA  . ILE GA 3 53  ? -11.903  21.809   144.516 1.00 121.05 ? 52  ILE g CA  1 
ATOM   43897 C C   . ILE GA 3 53  ? -10.801  20.767   144.683 1.00 122.94 ? 52  ILE g C   1 
ATOM   43898 O O   . ILE GA 3 53  ? -10.928  19.660   144.133 1.00 125.35 ? 52  ILE g O   1 
ATOM   43899 C CB  . ILE GA 3 53  ? -11.961  22.356   143.060 1.00 117.95 ? 52  ILE g CB  1 
ATOM   43900 C CG1 . ILE GA 3 53  ? -12.505  21.310   142.091 1.00 116.52 ? 52  ILE g CG1 1 
ATOM   43901 C CG2 . ILE GA 3 53  ? -10.593  22.807   142.541 1.00 108.69 ? 52  ILE g CG2 1 
ATOM   43902 C CD1 . ILE GA 3 53  ? -13.985  20.988   142.314 1.00 113.49 ? 52  ILE g CD1 1 
ATOM   43903 N N   . GLU GA 3 54  ? -9.722   21.086   145.420 1.00 121.17 ? 53  GLU g N   1 
ATOM   43904 C CA  . GLU GA 3 54  ? -8.579   20.179   145.567 1.00 122.60 ? 53  GLU g CA  1 
ATOM   43905 C C   . GLU GA 3 54  ? -8.893   18.968   146.423 1.00 122.44 ? 53  GLU g C   1 
ATOM   43906 O O   . GLU GA 3 54  ? -8.138   17.984   146.409 1.00 117.80 ? 53  GLU g O   1 
ATOM   43907 C CB  . GLU GA 3 54  ? -7.401   20.914   146.160 1.00 115.83 ? 53  GLU g CB  1 
ATOM   43908 C CG  . GLU GA 3 54  ? -7.058   22.104   145.339 1.00 121.10 ? 53  GLU g CG  1 
ATOM   43909 C CD  . GLU GA 3 54  ? -5.648   22.529   145.566 1.00 131.48 ? 53  GLU g CD  1 
ATOM   43910 O OE1 . GLU GA 3 54  ? -4.783   21.624   145.500 1.00 132.39 ? 53  GLU g OE1 1 
ATOM   43911 O OE2 . GLU GA 3 54  ? -5.416   23.735   145.850 1.00 136.94 ? 53  GLU g OE2 1 
ATOM   43912 N N   . GLN GA 3 55  ? -9.960   19.059   147.206 1.00 117.92 ? 54  GLN g N   1 
ATOM   43913 C CA  . GLN GA 3 55  ? -10.412  17.956   148.027 1.00 116.91 ? 54  GLN g CA  1 
ATOM   43914 C C   . GLN GA 3 55  ? -10.882  16.772   147.188 1.00 119.90 ? 54  GLN g C   1 
ATOM   43915 O O   . GLN GA 3 55  ? -10.867  15.638   147.683 1.00 119.15 ? 54  GLN g O   1 
ATOM   43916 C CB  . GLN GA 3 55  ? -11.497  18.515   148.953 1.00 121.09 ? 54  GLN g CB  1 
ATOM   43917 C CG  . GLN GA 3 55  ? -12.659  19.198   148.217 1.00 119.37 ? 54  GLN g CG  1 
ATOM   43918 C CD  . GLN GA 3 55  ? -13.768  19.700   149.153 1.00 119.40 ? 54  GLN g CD  1 
ATOM   43919 O OE1 . GLN GA 3 55  ? -14.374  18.932   149.899 1.00 121.73 ? 54  GLN g OE1 1 
ATOM   43920 N NE2 . GLN GA 3 55  ? -14.014  21.006   149.126 1.00 113.41 ? 54  GLN g NE2 1 
ATOM   43921 N N   . GLU GA 3 56  ? -11.243  17.008   145.920 1.00 125.48 ? 55  GLU g N   1 
ATOM   43922 C CA  . GLU GA 3 56  ? -11.749  15.973   145.018 1.00 120.25 ? 55  GLU g CA  1 
ATOM   43923 C C   . GLU GA 3 56  ? -10.631  15.000   144.628 1.00 118.81 ? 55  GLU g C   1 
ATOM   43924 O O   . GLU GA 3 56  ? -9.452   15.375   144.544 1.00 113.48 ? 55  GLU g O   1 
ATOM   43925 C CB  . GLU GA 3 56  ? -12.357  16.624   143.768 1.00 112.74 ? 55  GLU g CB  1 
ATOM   43926 C CG  . GLU GA 3 56  ? -13.523  17.592   144.056 1.00 109.17 ? 55  GLU g CG  1 
ATOM   43927 C CD  . GLU GA 3 56  ? -14.787  16.917   144.534 1.00 111.34 ? 55  GLU g CD  1 
ATOM   43928 O OE1 . GLU GA 3 56  ? -14.840  15.668   144.536 1.00 111.66 ? 55  GLU g OE1 1 
ATOM   43929 O OE2 . GLU GA 3 56  ? -15.724  17.647   144.930 1.00 111.18 ? 55  GLU g OE2 1 
ATOM   43930 N N   . GLY GA 3 57  ? -11.014  13.723   144.414 1.00 120.53 ? 56  GLY g N   1 
ATOM   43931 C CA  . GLY GA 3 57  ? -10.045  12.651   144.288 1.00 124.35 ? 56  GLY g CA  1 
ATOM   43932 C C   . GLY GA 3 57  ? -9.465   12.535   142.885 1.00 126.96 ? 56  GLY g C   1 
ATOM   43933 O O   . GLY GA 3 57  ? -9.859   13.251   141.946 1.00 127.21 ? 56  GLY g O   1 
ATOM   43934 N N   . PRO GA 3 58  ? -8.536   11.577   142.710 1.00 125.54 ? 57  PRO g N   1 
ATOM   43935 C CA  . PRO GA 3 58  ? -7.936   11.384   141.376 1.00 120.69 ? 57  PRO g CA  1 
ATOM   43936 C C   . PRO GA 3 58  ? -8.953   11.001   140.322 1.00 125.09 ? 57  PRO g C   1 
ATOM   43937 O O   . PRO GA 3 58  ? -8.794   11.374   139.149 1.00 122.73 ? 57  PRO g O   1 
ATOM   43938 C CB  . PRO GA 3 58  ? -6.926   10.251   141.610 1.00 114.20 ? 57  PRO g CB  1 
ATOM   43939 C CG  . PRO GA 3 58  ? -6.614   10.329   143.058 1.00 121.84 ? 57  PRO g CG  1 
ATOM   43940 C CD  . PRO GA 3 58  ? -7.932   10.673   143.704 1.00 125.29 ? 57  PRO g CD  1 
ATOM   43941 N N   . GLU GA 3 59  ? -10.042  10.343   140.744 1.00 127.16 ? 58  GLU g N   1 
ATOM   43942 C CA  . GLU GA 3 59  ? -11.106  9.919    139.837 1.00 126.01 ? 58  GLU g CA  1 
ATOM   43943 C C   . GLU GA 3 59  ? -11.825  11.124   139.240 1.00 122.13 ? 58  GLU g C   1 
ATOM   43944 O O   . GLU GA 3 59  ? -12.176  11.123   138.051 1.00 119.33 ? 58  GLU g O   1 
ATOM   43945 C CB  . GLU GA 3 59  ? -12.071  9.017    140.606 1.00 121.87 ? 58  GLU g CB  1 
ATOM   43946 C CG  . GLU GA 3 59  ? -12.846  9.772    141.677 1.00 125.03 ? 58  GLU g CG  1 
ATOM   43947 C CD  . GLU GA 3 59  ? -12.038  9.953    142.961 1.00 129.00 ? 58  GLU g CD  1 
ATOM   43948 O OE1 . GLU GA 3 59  ? -10.870  9.501    142.993 1.00 129.87 ? 58  GLU g OE1 1 
ATOM   43949 O OE2 . GLU GA 3 59  ? -12.545  10.585   143.920 1.00 127.41 ? 58  GLU g OE2 1 
ATOM   43950 N N   . TYR GA 3 60  ? -12.076  12.150   140.056 1.00 117.99 ? 59  TYR g N   1 
ATOM   43951 C CA  . TYR GA 3 60  ? -12.622  13.382   139.521 1.00 112.67 ? 59  TYR g CA  1 
ATOM   43952 C C   . TYR GA 3 60  ? -11.628  14.014   138.554 1.00 113.41 ? 59  TYR g C   1 
ATOM   43953 O O   . TYR GA 3 60  ? -12.007  14.487   137.476 1.00 115.16 ? 59  TYR g O   1 
ATOM   43954 C CB  . TYR GA 3 60  ? -12.981  14.332   140.656 1.00 106.95 ? 59  TYR g CB  1 
ATOM   43955 C CG  . TYR GA 3 60  ? -13.405  15.684   140.172 1.00 104.73 ? 59  TYR g CG  1 
ATOM   43956 C CD1 . TYR GA 3 60  ? -12.478  16.624   139.733 1.00 106.90 ? 59  TYR g CD1 1 
ATOM   43957 C CD2 . TYR GA 3 60  ? -14.744  16.014   140.120 1.00 105.92 ? 59  TYR g CD2 1 
ATOM   43958 C CE1 . TYR GA 3 60  ? -12.879  17.861   139.273 1.00 108.07 ? 59  TYR g CE1 1 
ATOM   43959 C CE2 . TYR GA 3 60  ? -15.157  17.247   139.666 1.00 106.38 ? 59  TYR g CE2 1 
ATOM   43960 C CZ  . TYR GA 3 60  ? -14.226  18.171   139.245 1.00 106.43 ? 59  TYR g CZ  1 
ATOM   43961 O OH  . TYR GA 3 60  ? -14.656  19.403   138.800 1.00 104.60 ? 59  TYR g OH  1 
ATOM   43962 N N   . TRP GA 3 61  ? -10.345  14.048   138.923 1.00 110.56 ? 60  TRP g N   1 
ATOM   43963 C CA  . TRP GA 3 61  ? -9.393   14.644   138.003 1.00 112.20 ? 60  TRP g CA  1 
ATOM   43964 C C   . TRP GA 3 61  ? -9.133   13.748   136.796 1.00 113.35 ? 60  TRP g C   1 
ATOM   43965 O O   . TRP GA 3 61  ? -8.855   14.265   135.708 1.00 112.63 ? 60  TRP g O   1 
ATOM   43966 C CB  . TRP GA 3 61  ? -8.085   15.006   138.711 1.00 111.25 ? 60  TRP g CB  1 
ATOM   43967 C CG  . TRP GA 3 61  ? -8.244   16.044   139.830 1.00 118.31 ? 60  TRP g CG  1 
ATOM   43968 C CD1 . TRP GA 3 61  ? -8.011   15.842   141.165 1.00 123.30 ? 60  TRP g CD1 1 
ATOM   43969 C CD2 . TRP GA 3 61  ? -8.720   17.412   139.717 1.00 121.07 ? 60  TRP g CD2 1 
ATOM   43970 N NE1 . TRP GA 3 61  ? -8.274   16.996   141.885 1.00 122.82 ? 60  TRP g NE1 1 
ATOM   43971 C CE2 . TRP GA 3 61  ? -8.715   17.970   141.025 1.00 123.03 ? 60  TRP g CE2 1 
ATOM   43972 C CE3 . TRP GA 3 61  ? -9.135   18.217   138.647 1.00 115.72 ? 60  TRP g CE3 1 
ATOM   43973 C CZ2 . TRP GA 3 61  ? -9.109   19.298   141.283 1.00 117.04 ? 60  TRP g CZ2 1 
ATOM   43974 C CZ3 . TRP GA 3 61  ? -9.527   19.541   138.911 1.00 113.25 ? 60  TRP g CZ3 1 
ATOM   43975 C CH2 . TRP GA 3 61  ? -9.511   20.060   140.216 1.00 114.14 ? 60  TRP g CH2 1 
ATOM   43976 N N   . ASP GA 3 62  ? -9.334   12.439   136.914 1.00 114.14 ? 61  ASP g N   1 
ATOM   43977 C CA  . ASP GA 3 62  ? -9.115   11.607   135.739 1.00 116.84 ? 61  ASP g CA  1 
ATOM   43978 C C   . ASP GA 3 62  ? -10.200  11.847   134.702 1.00 110.64 ? 61  ASP g C   1 
ATOM   43979 O O   . ASP GA 3 62  ? -9.900   12.200   133.557 1.00 110.16 ? 61  ASP g O   1 
ATOM   43980 C CB  . ASP GA 3 62  ? -9.078   10.116   136.101 1.00 118.79 ? 61  ASP g CB  1 
ATOM   43981 C CG  . ASP GA 3 62  ? -7.720   9.663    136.618 1.00 118.32 ? 61  ASP g CG  1 
ATOM   43982 O OD1 . ASP GA 3 62  ? -6.776   10.494   136.670 1.00 115.86 ? 61  ASP g OD1 1 
ATOM   43983 O OD2 . ASP GA 3 62  ? -7.598   8.453    136.927 1.00 114.33 ? 61  ASP g OD2 1 
ATOM   43984 N N   . GLN GA 3 63  ? -11.467  11.742   135.106 1.00 110.01 ? 62  GLN g N   1 
ATOM   43985 C CA  . GLN GA 3 63  ? -12.556  11.985   134.168 1.00 112.24 ? 62  GLN g CA  1 
ATOM   43986 C C   . GLN GA 3 63  ? -12.455  13.376   133.545 1.00 110.74 ? 62  GLN g C   1 
ATOM   43987 O O   . GLN GA 3 63  ? -12.401  13.514   132.316 1.00 109.70 ? 62  GLN g O   1 
ATOM   43988 C CB  . GLN GA 3 63  ? -13.924  11.779   134.839 1.00 112.64 ? 62  GLN g CB  1 
ATOM   43989 C CG  . GLN GA 3 63  ? -15.103  12.200   133.924 1.00 112.98 ? 62  GLN g CG  1 
ATOM   43990 C CD  . GLN GA 3 63  ? -16.494  12.113   134.562 1.00 112.06 ? 62  GLN g CD  1 
ATOM   43991 O OE1 . GLN GA 3 63  ? -16.640  11.714   135.708 1.00 112.68 ? 62  GLN g OE1 1 
ATOM   43992 N NE2 . GLN GA 3 63  ? -17.511  12.568   133.831 1.00 111.47 ? 62  GLN g NE2 1 
ATOM   43993 N N   . GLU GA 3 64  ? -12.392  14.422   134.371 1.00 106.10 ? 63  GLU g N   1 
ATOM   43994 C CA  . GLU GA 3 64  ? -12.368  15.772   133.813 1.00 105.69 ? 63  GLU g CA  1 
ATOM   43995 C C   . GLU GA 3 64  ? -11.298  15.955   132.751 1.00 105.93 ? 63  GLU g C   1 
ATOM   43996 O O   . GLU GA 3 64  ? -11.538  16.614   131.730 1.00 104.97 ? 63  GLU g O   1 
ATOM   43997 C CB  . GLU GA 3 64  ? -12.233  16.804   134.919 1.00 104.24 ? 63  GLU g CB  1 
ATOM   43998 C CG  . GLU GA 3 64  ? -13.473  16.929   135.769 1.00 104.34 ? 63  GLU g CG  1 
ATOM   43999 C CD  . GLU GA 3 64  ? -14.744  17.111   134.924 1.00 105.19 ? 63  GLU g CD  1 
ATOM   44000 O OE1 . GLU GA 3 64  ? -15.250  16.135   134.310 1.00 103.20 ? 63  GLU g OE1 1 
ATOM   44001 O OE2 . GLU GA 3 64  ? -15.218  18.270   134.845 1.00 102.71 ? 63  GLU g OE2 1 
ATOM   44002 N N   . THR GA 3 65  ? -10.139  15.334   132.925 1.00 105.44 ? 64  THR g N   1 
ATOM   44003 C CA  . THR GA 3 65  ? -9.118   15.471   131.895 1.00 109.10 ? 64  THR g CA  1 
ATOM   44004 C C   . THR GA 3 65  ? -9.617   14.922   130.561 1.00 104.70 ? 64  THR g C   1 
ATOM   44005 O O   . THR GA 3 65  ? -9.545   15.602   129.528 1.00 100.90 ? 64  THR g O   1 
ATOM   44006 C CB  . THR GA 3 65  ? -7.835   14.776   132.362 1.00 112.12 ? 64  THR g CB  1 
ATOM   44007 O OG1 . THR GA 3 65  ? -7.287   15.519   133.459 1.00 113.04 ? 64  THR g OG1 1 
ATOM   44008 C CG2 . THR GA 3 65  ? -6.798   14.649   131.238 1.00 109.62 ? 64  THR g CG2 1 
ATOM   44009 N N   . ARG GA 3 66  ? -10.195  13.721   130.581 1.00 103.62 ? 65  ARG g N   1 
ATOM   44010 C CA  . ARG GA 3 66  ? -10.639  13.090   129.347 1.00 101.70 ? 65  ARG g CA  1 
ATOM   44011 C C   . ARG GA 3 66  ? -11.853  13.790   128.759 1.00 98.56  ? 65  ARG g C   1 
ATOM   44012 O O   . ARG GA 3 66  ? -12.033  13.804   127.540 1.00 98.15  ? 65  ARG g O   1 
ATOM   44013 C CB  . ARG GA 3 66  ? -10.913  11.617   129.580 1.00 101.90 ? 65  ARG g CB  1 
ATOM   44014 C CG  . ARG GA 3 66  ? -9.728   10.906   130.192 1.00 99.74  ? 65  ARG g CG  1 
ATOM   44015 C CD  . ARG GA 3 66  ? -10.152  9.521    130.547 1.00 102.95 ? 65  ARG g CD  1 
ATOM   44016 N NE  . ARG GA 3 66  ? -9.511   9.004    131.740 1.00 107.09 ? 65  ARG g NE  1 
ATOM   44017 C CZ  . ARG GA 3 66  ? -9.778   7.814    132.255 1.00 114.53 ? 65  ARG g CZ  1 
ATOM   44018 N NH1 . ARG GA 3 66  ? -10.575  6.956    131.635 1.00 107.80 ? 65  ARG g NH1 1 
ATOM   44019 N NH2 . ARG GA 3 66  ? -9.220   7.470    133.411 1.00 124.70 ? 65  ARG g NH2 1 
ATOM   44020 N N   . ASN GA 3 67  ? -12.742  14.288   129.592 1.00 96.47  ? 66  ASN g N   1 
ATOM   44021 C CA  . ASN GA 3 67  ? -13.876  14.963   129.002 1.00 97.95  ? 66  ASN g CA  1 
ATOM   44022 C C   . ASN GA 3 67  ? -13.500  16.310   128.425 1.00 96.28  ? 66  ASN g C   1 
ATOM   44023 O O   . ASN GA 3 67  ? -14.237  16.815   127.578 1.00 97.99  ? 66  ASN g O   1 
ATOM   44024 C CB  . ASN GA 3 67  ? -14.998  15.067   130.011 1.00 102.93 ? 66  ASN g CB  1 
ATOM   44025 C CG  . ASN GA 3 67  ? -15.534  13.703   130.360 1.00 110.05 ? 66  ASN g CG  1 
ATOM   44026 O OD1 . ASN GA 3 67  ? -14.997  12.677   129.901 1.00 108.98 ? 66  ASN g OD1 1 
ATOM   44027 N ND2 . ASN GA 3 67  ? -16.594  13.668   131.170 1.00 110.53 ? 66  ASN g ND2 1 
ATOM   44028 N N   . VAL GA 3 68  ? -12.380  16.904   128.850 1.00 93.70  ? 67  VAL g N   1 
ATOM   44029 C CA  . VAL GA 3 68  ? -11.922  18.134   128.211 1.00 93.79  ? 67  VAL g CA  1 
ATOM   44030 C C   . VAL GA 3 68  ? -11.000  17.866   127.026 1.00 99.52  ? 67  VAL g C   1 
ATOM   44031 O O   . VAL GA 3 68  ? -11.077  18.575   126.017 1.00 104.39 ? 67  VAL g O   1 
ATOM   44032 C CB  . VAL GA 3 68  ? -11.238  19.096   129.204 1.00 96.42  ? 67  VAL g CB  1 
ATOM   44033 C CG1 . VAL GA 3 68  ? -9.826   18.639   129.543 1.00 101.11 ? 67  VAL g CG1 1 
ATOM   44034 C CG2 . VAL GA 3 68  ? -11.172  20.503   128.582 1.00 91.31  ? 67  VAL g CG2 1 
ATOM   44035 N N   . LYS GA 3 69  ? -10.183  16.809   127.087 1.00 100.13 ? 68  LYS g N   1 
ATOM   44036 C CA  . LYS GA 3 69  ? -9.318   16.469   125.949 1.00 100.23 ? 68  LYS g CA  1 
ATOM   44037 C C   . LYS GA 3 69  ? -10.140  16.071   124.727 1.00 99.44  ? 68  LYS g C   1 
ATOM   44038 O O   . LYS GA 3 69  ? -9.681   16.185   123.578 1.00 96.38  ? 68  LYS g O   1 
ATOM   44039 C CB  . LYS GA 3 69  ? -8.370   15.328   126.332 1.00 98.70  ? 68  LYS g CB  1 
ATOM   44040 C CG  . LYS GA 3 69  ? -7.240   15.669   127.287 1.00 101.41 ? 68  LYS g CG  1 
ATOM   44041 C CD  . LYS GA 3 69  ? -6.312   14.454   127.485 1.00 103.01 ? 68  LYS g CD  1 
ATOM   44042 C CE  . LYS GA 3 69  ? -7.069   13.187   127.935 1.00 99.56  ? 68  LYS g CE  1 
ATOM   44043 N NZ  . LYS GA 3 69  ? -6.180   12.007   128.216 1.00 93.90  ? 68  LYS g NZ  1 
ATOM   44044 N N   . ALA GA 3 70  ? -11.328  15.516   124.972 1.00 100.78 ? 69  ALA g N   1 
ATOM   44045 C CA  . ALA GA 3 70  ? -12.278  15.234   123.908 1.00 100.30 ? 69  ALA g CA  1 
ATOM   44046 C C   . ALA GA 3 70  ? -12.832  16.527   123.316 1.00 98.20  ? 69  ALA g C   1 
ATOM   44047 O O   . ALA GA 3 70  ? -12.979  16.649   122.094 1.00 99.92  ? 69  ALA g O   1 
ATOM   44048 C CB  . ALA GA 3 70  ? -13.359  14.302   124.449 1.00 102.90 ? 69  ALA g CB  1 
ATOM   44049 N N   . GLN GA 3 71  ? -13.171  17.501   124.168 1.00 93.95  ? 70  GLN g N   1 
ATOM   44050 C CA  . GLN GA 3 71  ? -13.662  18.773   123.645 1.00 94.16  ? 70  GLN g CA  1 
ATOM   44051 C C   . GLN GA 3 71  ? -12.626  19.494   122.799 1.00 99.03  ? 70  GLN g C   1 
ATOM   44052 O O   . GLN GA 3 71  ? -12.972  20.091   121.777 1.00 103.43 ? 70  GLN g O   1 
ATOM   44053 C CB  . GLN GA 3 71  ? -14.170  19.668   124.760 1.00 95.60  ? 70  GLN g CB  1 
ATOM   44054 C CG  . GLN GA 3 71  ? -14.724  20.920   124.158 1.00 97.00  ? 70  GLN g CG  1 
ATOM   44055 C CD  . GLN GA 3 71  ? -16.074  20.654   123.563 1.00 103.28 ? 70  GLN g CD  1 
ATOM   44056 O OE1 . GLN GA 3 71  ? -16.606  19.539   123.679 1.00 105.04 ? 70  GLN g OE1 1 
ATOM   44057 N NE2 . GLN GA 3 71  ? -16.640  21.663   122.895 1.00 98.11  ? 70  GLN g NE2 1 
ATOM   44058 N N   . SER GA 3 72  ? -11.362  19.471   123.217 1.00 99.42  ? 71  SER g N   1 
ATOM   44059 C CA  . SER GA 3 72  ? -10.274  20.071   122.440 1.00 102.92 ? 71  SER g CA  1 
ATOM   44060 C C   . SER GA 3 72  ? -10.107  19.449   121.041 1.00 104.99 ? 71  SER g C   1 
ATOM   44061 O O   . SER GA 3 72  ? -9.842   20.150   120.052 1.00 101.80 ? 71  SER g O   1 
ATOM   44062 C CB  . SER GA 3 72  ? -8.992   19.946   123.239 1.00 101.00 ? 71  SER g CB  1 
ATOM   44063 O OG  . SER GA 3 72  ? -8.558   18.609   123.149 1.00 108.63 ? 71  SER g OG  1 
ATOM   44064 N N   . GLN GA 3 73  ? -10.197  18.130   120.947 1.00 102.99 ? 72  GLN g N   1 
ATOM   44065 C CA  . GLN GA 3 73  ? -9.942   17.504   119.670 1.00 98.80  ? 72  GLN g CA  1 
ATOM   44066 C C   . GLN GA 3 73  ? -11.094  17.782   118.715 1.00 101.68 ? 72  GLN g C   1 
ATOM   44067 O O   . GLN GA 3 73  ? -10.869  18.148   117.553 1.00 108.43 ? 72  GLN g O   1 
ATOM   44068 C CB  . GLN GA 3 73  ? -9.692   16.026   119.855 1.00 101.63 ? 72  GLN g CB  1 
ATOM   44069 C CG  . GLN GA 3 73  ? -8.487   15.692   120.694 1.00 103.55 ? 72  GLN g CG  1 
ATOM   44070 C CD  . GLN GA 3 73  ? -8.266   14.221   120.637 1.00 115.72 ? 72  GLN g CD  1 
ATOM   44071 O OE1 . GLN GA 3 73  ? -9.161   13.468   121.007 1.00 117.57 ? 72  GLN g OE1 1 
ATOM   44072 N NE2 . GLN GA 3 73  ? -7.105   13.785   120.155 1.00 120.69 ? 72  GLN g NE2 1 
ATOM   44073 N N   . THR GA 3 74  ? -12.343  17.683   119.205 1.00 99.26  ? 73  THR g N   1 
ATOM   44074 C CA  . THR GA 3 74  ? -13.524  18.038   118.418 1.00 96.21  ? 73  THR g CA  1 
ATOM   44075 C C   . THR GA 3 74  ? -13.515  19.525   118.091 1.00 93.63  ? 73  THR g C   1 
ATOM   44076 O O   . THR GA 3 74  ? -14.431  20.033   117.444 1.00 90.24  ? 73  THR g O   1 
ATOM   44077 C CB  . THR GA 3 74  ? -14.825  17.579   119.108 1.00 94.37  ? 73  THR g CB  1 
ATOM   44078 O OG1 . THR GA 3 74  ? -14.882  16.150   119.075 1.00 101.48 ? 73  THR g OG1 1 
ATOM   44079 C CG2 . THR GA 3 74  ? -16.084  18.036   118.374 1.00 88.42  ? 73  THR g CG2 1 
ATOM   44080 N N   . ASP GA 3 75  ? -12.504  20.247   118.540 1.00 98.01  ? 74  ASP g N   1 
ATOM   44081 C CA  . ASP GA 3 75  ? -12.326  21.622   118.088 1.00 105.24 ? 74  ASP g CA  1 
ATOM   44082 C C   . ASP GA 3 75  ? -11.213  21.796   117.063 1.00 106.02 ? 74  ASP g C   1 
ATOM   44083 O O   . ASP GA 3 75  ? -11.386  22.549   116.097 1.00 102.62 ? 74  ASP g O   1 
ATOM   44084 C CB  . ASP GA 3 75  ? -12.026  22.507   119.296 1.00 108.95 ? 74  ASP g CB  1 
ATOM   44085 C CG  . ASP GA 3 75  ? -13.207  22.635   120.236 1.00 115.93 ? 74  ASP g CG  1 
ATOM   44086 O OD1 . ASP GA 3 75  ? -14.258  22.023   119.907 1.00 116.99 ? 74  ASP g OD1 1 
ATOM   44087 O OD2 . ASP GA 3 75  ? -13.077  23.262   121.335 1.00 117.52 ? 74  ASP g OD2 1 
ATOM   44088 N N   . ARG GA 3 76  ? -10.147  21.003   117.163 1.00 102.62 ? 75  ARG g N   1 
ATOM   44089 C CA  . ARG GA 3 76  ? -9.135   21.008   116.117 1.00 98.20  ? 75  ARG g CA  1 
ATOM   44090 C C   . ARG GA 3 76  ? -9.773   20.630   114.812 1.00 95.32  ? 75  ARG g C   1 
ATOM   44091 O O   . ARG GA 3 76  ? -9.618   21.313   113.800 1.00 95.68  ? 75  ARG g O   1 
ATOM   44092 C CB  . ARG GA 3 76  ? -8.058   19.977   116.448 1.00 104.41 ? 75  ARG g CB  1 
ATOM   44093 C CG  . ARG GA 3 76  ? -7.046   20.348   117.484 1.00 117.43 ? 75  ARG g CG  1 
ATOM   44094 C CD  . ARG GA 3 76  ? -5.734   19.695   117.074 1.00 127.44 ? 75  ARG g CD  1 
ATOM   44095 N NE  . ARG GA 3 76  ? -5.778   18.231   117.153 1.00 126.60 ? 75  ARG g NE  1 
ATOM   44096 C CZ  . ARG GA 3 76  ? -5.897   17.523   118.272 1.00 127.20 ? 75  ARG g CZ  1 
ATOM   44097 N NH1 . ARG GA 3 76  ? -6.019   18.098   119.459 1.00 124.73 ? 75  ARG g NH1 1 
ATOM   44098 N NH2 . ARG GA 3 76  ? -5.817   16.202   118.201 1.00 124.44 ? 75  ARG g NH2 1 
ATOM   44099 N N   . VAL GA 3 77  ? -10.599  19.598   114.856 1.00 93.22  ? 76  VAL g N   1 
ATOM   44100 C CA  . VAL GA 3 77  ? -11.319  19.187   113.672 1.00 93.41  ? 76  VAL g CA  1 
ATOM   44101 C C   . VAL GA 3 77  ? -12.171  20.323   113.154 1.00 98.59  ? 76  VAL g C   1 
ATOM   44102 O O   . VAL GA 3 77  ? -12.048  20.742   111.998 1.00 104.12 ? 76  VAL g O   1 
ATOM   44103 C CB  . VAL GA 3 77  ? -12.143  17.941   113.995 1.00 88.81  ? 76  VAL g CB  1 
ATOM   44104 C CG1 . VAL GA 3 77  ? -12.903  17.547   112.801 1.00 89.06  ? 76  VAL g CG1 1 
ATOM   44105 C CG2 . VAL GA 3 77  ? -11.162  16.858   114.350 1.00 92.12  ? 76  VAL g CG2 1 
ATOM   44106 N N   . ASP GA 3 78  ? -12.988  20.895   114.025 1.00 99.67  ? 77  ASP g N   1 
ATOM   44107 C CA  . ASP GA 3 78  ? -13.900  21.954   113.601 1.00 106.20 ? 77  ASP g CA  1 
ATOM   44108 C C   . ASP GA 3 78  ? -13.191  23.214   113.112 1.00 108.08 ? 77  ASP g C   1 
ATOM   44109 O O   . ASP GA 3 78  ? -13.740  23.934   112.267 1.00 108.80 ? 77  ASP g O   1 
ATOM   44110 C CB  . ASP GA 3 78  ? -14.880  22.246   114.714 1.00 108.21 ? 77  ASP g CB  1 
ATOM   44111 C CG  . ASP GA 3 78  ? -15.841  21.111   114.909 1.00 106.56 ? 77  ASP g CG  1 
ATOM   44112 O OD1 . ASP GA 3 78  ? -15.708  20.109   114.142 1.00 102.83 ? 77  ASP g OD1 1 
ATOM   44113 O OD2 . ASP GA 3 78  ? -16.690  21.199   115.826 1.00 103.85 ? 77  ASP g OD2 1 
ATOM   44114 N N   . LEU GA 3 79  ? -12.023  23.542   113.673 1.00 105.32 ? 78  LEU g N   1 
ATOM   44115 C CA  . LEU GA 3 79  ? -11.282  24.695   113.177 1.00 109.42 ? 78  LEU g CA  1 
ATOM   44116 C C   . LEU GA 3 79  ? -11.050  24.646   111.661 1.00 111.38 ? 78  LEU g C   1 
ATOM   44117 O O   . LEU GA 3 79  ? -11.221  25.652   110.955 1.00 111.32 ? 78  LEU g O   1 
ATOM   44118 C CB  . LEU GA 3 79  ? -9.962   24.804   113.926 1.00 112.23 ? 78  LEU g CB  1 
ATOM   44119 C CG  . LEU GA 3 79  ? -9.903   25.587   115.236 1.00 113.40 ? 78  LEU g CG  1 
ATOM   44120 C CD1 . LEU GA 3 79  ? -8.543   25.347   115.895 1.00 119.73 ? 78  LEU g CD1 1 
ATOM   44121 C CD2 . LEU GA 3 79  ? -10.061  27.070   114.922 1.00 112.19 ? 78  LEU g CD2 1 
ATOM   44122 N N   . GLY GA 3 80  ? -10.617  23.484   111.159 1.00 111.25 ? 79  GLY g N   1 
ATOM   44123 C CA  . GLY GA 3 80  ? -10.447  23.282   109.723 1.00 112.72 ? 79  GLY g CA  1 
ATOM   44124 C C   . GLY GA 3 80  ? -11.752  23.111   108.967 1.00 105.96 ? 79  GLY g C   1 
ATOM   44125 O O   . GLY GA 3 80  ? -11.835  23.453   107.784 1.00 104.50 ? 79  GLY g O   1 
ATOM   44126 N N   . THR GA 3 81  ? -12.742  22.482   109.601 1.00 100.55 ? 80  THR g N   1 
ATOM   44127 C CA  . THR GA 3 81  ? -14.044  22.291   108.975 1.00 98.84  ? 80  THR g CA  1 
ATOM   44128 C C   . THR GA 3 81  ? -14.675  23.610   108.578 1.00 100.19 ? 80  THR g C   1 
ATOM   44129 O O   . THR GA 3 81  ? -15.248  23.727   107.495 1.00 104.56 ? 80  THR g O   1 
ATOM   44130 C CB  . THR GA 3 81  ? -14.971  21.545   109.918 1.00 101.87 ? 80  THR g CB  1 
ATOM   44131 O OG1 . THR GA 3 81  ? -14.340  20.335   110.326 1.00 105.19 ? 80  THR g OG1 1 
ATOM   44132 C CG2 . THR GA 3 81  ? -16.263  21.189   109.228 1.00 104.80 ? 80  THR g CG2 1 
ATOM   44133 N N   . LEU GA 3 82  ? -14.645  24.598   109.465 1.00 101.85 ? 81  LEU g N   1 
ATOM   44134 C CA  . LEU GA 3 82  ? -15.191  25.899   109.086 1.00 107.33 ? 81  LEU g CA  1 
ATOM   44135 C C   . LEU GA 3 82  ? -14.317  26.595   108.039 1.00 109.88 ? 81  LEU g C   1 
ATOM   44136 O O   . LEU GA 3 82  ? -14.833  27.371   107.220 1.00 108.69 ? 81  LEU g O   1 
ATOM   44137 C CB  . LEU GA 3 82  ? -15.376  26.798   110.311 1.00 108.78 ? 81  LEU g CB  1 
ATOM   44138 C CG  . LEU GA 3 82  ? -16.319  26.336   111.428 1.00 99.40  ? 81  LEU g CG  1 
ATOM   44139 C CD1 . LEU GA 3 82  ? -16.874  27.555   112.129 1.00 96.06  ? 81  LEU g CD1 1 
ATOM   44140 C CD2 . LEU GA 3 82  ? -17.440  25.410   110.963 1.00 98.54  ? 81  LEU g CD2 1 
ATOM   44141 N N   . ARG GA 3 83  ? -12.996  26.361   108.079 1.00 111.34 ? 82  ARG g N   1 
ATOM   44142 C CA  . ARG GA 3 83  ? -12.119  26.760   106.978 1.00 110.02 ? 82  ARG g CA  1 
ATOM   44143 C C   . ARG GA 3 83  ? -12.719  26.338   105.658 1.00 108.32 ? 82  ARG g C   1 
ATOM   44144 O O   . ARG GA 3 83  ? -12.861  27.144   104.736 1.00 109.82 ? 82  ARG g O   1 
ATOM   44145 C CB  . ARG GA 3 83  ? -10.754  26.107   107.144 1.00 110.79 ? 82  ARG g CB  1 
ATOM   44146 C CG  . ARG GA 3 83  ? -9.608   26.766   106.466 1.00 116.14 ? 82  ARG g CG  1 
ATOM   44147 C CD  . ARG GA 3 83  ? -8.352   26.024   106.914 1.00 126.25 ? 82  ARG g CD  1 
ATOM   44148 N NE  . ARG GA 3 83  ? -8.318   24.633   106.466 1.00 127.52 ? 82  ARG g NE  1 
ATOM   44149 C CZ  . ARG GA 3 83  ? -8.208   24.258   105.197 1.00 134.98 ? 82  ARG g CZ  1 
ATOM   44150 N NH1 . ARG GA 3 83  ? -8.119   25.146   104.220 1.00 134.53 ? 82  ARG g NH1 1 
ATOM   44151 N NH2 . ARG GA 3 83  ? -8.180   22.959   104.900 1.00 141.13 ? 82  ARG g NH2 1 
ATOM   44152 N N   . GLY GA 3 84  ? -13.162  25.093   105.592 1.00 106.30 ? 83  GLY g N   1 
ATOM   44153 C CA  . GLY GA 3 84  ? -13.837  24.591   104.426 1.00 104.57 ? 83  GLY g CA  1 
ATOM   44154 C C   . GLY GA 3 84  ? -15.165  25.287   104.232 1.00 104.11 ? 83  GLY g C   1 
ATOM   44155 O O   . GLY GA 3 84  ? -15.369  25.900   103.185 1.00 110.11 ? 83  GLY g O   1 
ATOM   44156 N N   . TYR GA 3 85  ? -16.067  25.214   105.225 1.00 106.34 ? 84  TYR g N   1 
ATOM   44157 C CA  . TYR GA 3 85  ? -17.384  25.839   105.077 1.00 108.18 ? 84  TYR g CA  1 
ATOM   44158 C C   . TYR GA 3 85  ? -17.276  27.235   104.479 1.00 106.34 ? 84  TYR g C   1 
ATOM   44159 O O   . TYR GA 3 85  ? -17.992  27.573   103.523 1.00 100.41 ? 84  TYR g O   1 
ATOM   44160 C CB  . TYR GA 3 85  ? -18.149  25.887   106.426 1.00 105.54 ? 84  TYR g CB  1 
ATOM   44161 C CG  . TYR GA 3 85  ? -18.777  24.569   106.909 1.00 101.36 ? 84  TYR g CG  1 
ATOM   44162 C CD1 . TYR GA 3 85  ? -18.057  23.377   106.928 1.00 101.46 ? 84  TYR g CD1 1 
ATOM   44163 C CD2 . TYR GA 3 85  ? -20.138  24.514   107.258 1.00 96.90  ? 84  TYR g CD2 1 
ATOM   44164 C CE1 . TYR GA 3 85  ? -18.652  22.175   107.327 1.00 100.57 ? 84  TYR g CE1 1 
ATOM   44165 C CE2 . TYR GA 3 85  ? -20.746  23.312   107.664 1.00 96.76  ? 84  TYR g CE2 1 
ATOM   44166 C CZ  . TYR GA 3 85  ? -19.987  22.144   107.702 1.00 100.27 ? 84  TYR g CZ  1 
ATOM   44167 O OH  . TYR GA 3 85  ? -20.548  20.941   108.098 1.00 97.38  ? 84  TYR g OH  1 
ATOM   44168 N N   . TYR GA 3 86  ? -16.309  28.010   104.948 1.00 107.09 ? 85  TYR g N   1 
ATOM   44169 C CA  . TYR GA 3 86  ? -16.159  29.403   104.569 1.00 111.51 ? 85  TYR g CA  1 
ATOM   44170 C C   . TYR GA 3 86  ? -15.268  29.605   103.345 1.00 115.30 ? 85  TYR g C   1 
ATOM   44171 O O   . TYR GA 3 86  ? -15.116  30.745   102.892 1.00 118.24 ? 85  TYR g O   1 
ATOM   44172 C CB  . TYR GA 3 86  ? -15.633  30.193   105.776 1.00 111.93 ? 85  TYR g CB  1 
ATOM   44173 C CG  . TYR GA 3 86  ? -16.690  30.642   106.799 1.00 115.16 ? 85  TYR g CG  1 
ATOM   44174 C CD1 . TYR GA 3 86  ? -17.517  29.728   107.464 1.00 112.21 ? 85  TYR g CD1 1 
ATOM   44175 C CD2 . TYR GA 3 86  ? -16.778  31.988   107.182 1.00 120.32 ? 85  TYR g CD2 1 
ATOM   44176 C CE1 . TYR GA 3 86  ? -18.467  30.170   108.428 1.00 114.56 ? 85  TYR g CE1 1 
ATOM   44177 C CE2 . TYR GA 3 86  ? -17.699  32.434   108.146 1.00 117.03 ? 85  TYR g CE2 1 
ATOM   44178 C CZ  . TYR GA 3 86  ? -18.540  31.526   108.767 1.00 116.23 ? 85  TYR g CZ  1 
ATOM   44179 O OH  . TYR GA 3 86  ? -19.440  31.992   109.713 1.00 107.80 ? 85  TYR g OH  1 
ATOM   44180 N N   . ASN GA 3 87  ? -14.725  28.526   102.773 1.00 116.39 ? 86  ASN g N   1 
ATOM   44181 C CA  . ASN GA 3 87  ? -13.859  28.581   101.582 1.00 118.29 ? 86  ASN g CA  1 
ATOM   44182 C C   . ASN GA 3 87  ? -12.754  29.620   101.842 1.00 118.95 ? 86  ASN g C   1 
ATOM   44183 O O   . ASN GA 3 87  ? -12.525  30.555   101.068 1.00 118.24 ? 86  ASN g O   1 
ATOM   44184 C CB  . ASN GA 3 87  ? -14.694  28.874   100.305 1.00 119.33 ? 86  ASN g CB  1 
ATOM   44185 C CG  . ASN GA 3 87  ? -14.501  27.809   99.157  1.00 114.92 ? 86  ASN g CG  1 
ATOM   44186 O OD1 . ASN GA 3 87  ? -13.387  27.424   98.807  1.00 117.95 ? 86  ASN g OD1 1 
ATOM   44187 N ND2 . ASN GA 3 87  ? -15.619  27.327   98.609  1.00 102.56 ? 86  ASN g ND2 1 
ATOM   44188 N N   . GLN GA 3 88  ? -12.068  29.430   102.981 1.00 121.67 ? 87  GLN g N   1 
ATOM   44189 C CA  . GLN GA 3 88  ? -11.060  30.331   103.529 1.00 117.69 ? 87  GLN g CA  1 
ATOM   44190 C C   . GLN GA 3 88  ? -9.659   29.769   103.370 1.00 116.06 ? 87  GLN g C   1 
ATOM   44191 O O   . GLN GA 3 88  ? -9.445   28.555   103.389 1.00 113.03 ? 87  GLN g O   1 
ATOM   44192 C CB  . GLN GA 3 88  ? -11.251  30.559   105.029 1.00 117.81 ? 87  GLN g CB  1 
ATOM   44193 C CG  . GLN GA 3 88  ? -12.185  31.662   105.465 1.00 122.65 ? 87  GLN g CG  1 
ATOM   44194 C CD  . GLN GA 3 88  ? -12.481  31.558   106.970 1.00 127.94 ? 87  GLN g CD  1 
ATOM   44195 O OE1 . GLN GA 3 88  ? -12.162  30.541   107.600 1.00 125.16 ? 87  GLN g OE1 1 
ATOM   44196 N NE2 . GLN GA 3 88  ? -13.066  32.614   107.554 1.00 127.37 ? 87  GLN g NE2 1 
ATOM   44197 N N   . SER GA 3 89  ? -8.696   30.679   103.324 1.00 120.54 ? 88  SER g N   1 
ATOM   44198 C CA  . SER GA 3 89  ? -7.304   30.288   103.180 1.00 125.76 ? 88  SER g CA  1 
ATOM   44199 C C   . SER GA 3 89  ? -6.824   29.555   104.426 1.00 125.53 ? 88  SER g C   1 
ATOM   44200 O O   . SER GA 3 89  ? -7.315   29.788   105.536 1.00 128.83 ? 88  SER g O   1 
ATOM   44201 C CB  . SER GA 3 89  ? -6.427   31.524   102.898 1.00 129.51 ? 88  SER g CB  1 
ATOM   44202 O OG  . SER GA 3 89  ? -6.774   32.669   103.681 1.00 125.95 ? 88  SER g OG  1 
ATOM   44203 N N   . GLU GA 3 90  ? -5.891   28.621   104.236 1.00 123.55 ? 89  GLU g N   1 
ATOM   44204 C CA  . GLU GA 3 90  ? -5.311   27.954   105.392 1.00 133.27 ? 89  GLU g CA  1 
ATOM   44205 C C   . GLU GA 3 90  ? -4.030   28.622   105.862 1.00 133.85 ? 89  GLU g C   1 
ATOM   44206 O O   . GLU GA 3 90  ? -3.315   28.051   106.692 1.00 133.21 ? 89  GLU g O   1 
ATOM   44207 C CB  . GLU GA 3 90  ? -5.024   26.463   105.134 1.00 135.82 ? 89  GLU g CB  1 
ATOM   44208 C CG  . GLU GA 3 90  ? -4.117   26.109   103.976 1.00 133.87 ? 89  GLU g CG  1 
ATOM   44209 C CD  . GLU GA 3 90  ? -4.899   25.809   102.731 1.00 138.06 ? 89  GLU g CD  1 
ATOM   44210 O OE1 . GLU GA 3 90  ? -5.644   26.701   102.281 1.00 142.58 ? 89  GLU g OE1 1 
ATOM   44211 O OE2 . GLU GA 3 90  ? -4.786   24.669   102.222 1.00 137.60 ? 89  GLU g OE2 1 
ATOM   44212 N N   . ALA GA 3 91  ? -3.755   29.838   105.415 1.00 132.45 ? 90  ALA g N   1 
ATOM   44213 C CA  . ALA GA 3 91  ? -2.591   30.534   105.925 1.00 133.93 ? 90  ALA g CA  1 
ATOM   44214 C C   . ALA GA 3 91  ? -2.921   31.473   107.074 1.00 132.58 ? 90  ALA g C   1 
ATOM   44215 O O   . ALA GA 3 91  ? -2.000   31.969   107.734 1.00 132.70 ? 90  ALA g O   1 
ATOM   44216 C CB  . ALA GA 3 91  ? -1.908   31.322   104.798 1.00 130.51 ? 90  ALA g CB  1 
ATOM   44217 N N   . GLY GA 3 92  ? -4.194   31.665   107.391 1.00 126.88 ? 91  GLY g N   1 
ATOM   44218 C CA  . GLY GA 3 92  ? -4.596   32.619   108.402 1.00 128.27 ? 91  GLY g CA  1 
ATOM   44219 C C   . GLY GA 3 92  ? -5.020   31.887   109.654 1.00 125.08 ? 91  GLY g C   1 
ATOM   44220 O O   . GLY GA 3 92  ? -5.582   30.795   109.586 1.00 126.59 ? 91  GLY g O   1 
ATOM   44221 N N   . SER GA 3 93  ? -4.756   32.492   110.799 1.00 120.90 ? 92  SER g N   1 
ATOM   44222 C CA  . SER GA 3 93  ? -5.154   31.858   112.036 1.00 121.87 ? 92  SER g CA  1 
ATOM   44223 C C   . SER GA 3 93  ? -6.617   32.203   112.312 1.00 123.72 ? 92  SER g C   1 
ATOM   44224 O O   . SER GA 3 93  ? -7.130   33.222   111.831 1.00 121.86 ? 92  SER g O   1 
ATOM   44225 C CB  . SER GA 3 93  ? -4.240   32.292   113.182 1.00 124.61 ? 92  SER g CB  1 
ATOM   44226 O OG  . SER GA 3 93  ? -4.636   31.675   114.396 1.00 125.80 ? 92  SER g OG  1 
ATOM   44227 N N   . HIS GA 3 94  ? -7.320   31.291   112.996 1.00 124.75 ? 93  HIS g N   1 
ATOM   44228 C CA  . HIS GA 3 94  ? -8.756   31.437   113.246 1.00 124.68 ? 93  HIS g CA  1 
ATOM   44229 C C   . HIS GA 3 94  ? -9.129   31.104   114.698 1.00 118.46 ? 93  HIS g C   1 
ATOM   44230 O O   . HIS GA 3 94  ? -8.429   30.356   115.387 1.00 115.38 ? 93  HIS g O   1 
ATOM   44231 C CB  . HIS GA 3 94  ? -9.574   30.578   112.253 1.00 123.06 ? 93  HIS g CB  1 
ATOM   44232 C CG  . HIS GA 3 94  ? -9.479   31.043   110.831 1.00 119.87 ? 93  HIS g CG  1 
ATOM   44233 N ND1 . HIS GA 3 94  ? -9.966   32.263   110.413 1.00 116.05 ? 93  HIS g ND1 1 
ATOM   44234 C CD2 . HIS GA 3 94  ? -8.966   30.446   109.729 1.00 122.62 ? 93  HIS g CD2 1 
ATOM   44235 C CE1 . HIS GA 3 94  ? -9.749   32.403   109.118 1.00 119.66 ? 93  HIS g CE1 1 
ATOM   44236 N NE2 . HIS GA 3 94  ? -9.144   31.314   108.678 1.00 123.40 ? 93  HIS g NE2 1 
ATOM   44237 N N   . THR GA 3 95  ? -10.274  31.656   115.141 1.00 114.46 ? 94  THR g N   1 
ATOM   44238 C CA  . THR GA 3 95  ? -10.749  31.569   116.524 1.00 110.80 ? 94  THR g CA  1 
ATOM   44239 C C   . THR GA 3 95  ? -12.162  31.017   116.621 1.00 108.40 ? 94  THR g C   1 
ATOM   44240 O O   . THR GA 3 95  ? -13.105  31.646   116.132 1.00 107.35 ? 94  THR g O   1 
ATOM   44241 C CB  . THR GA 3 95  ? -10.758  32.946   117.177 1.00 111.97 ? 94  THR g CB  1 
ATOM   44242 O OG1 . THR GA 3 95  ? -9.439   33.498   117.162 1.00 119.71 ? 94  THR g OG1 1 
ATOM   44243 C CG2 . THR GA 3 95  ? -11.296  32.847   118.600 1.00 112.33 ? 94  THR g CG2 1 
ATOM   44244 N N   . ILE GA 3 96  ? -12.327  29.928   117.370 1.00 106.25 ? 95  ILE g N   1 
ATOM   44245 C CA  . ILE GA 3 96  ? -13.639  29.410   117.751 1.00 105.85 ? 95  ILE g CA  1 
ATOM   44246 C C   . ILE GA 3 96  ? -13.788  29.651   119.242 1.00 102.96 ? 95  ILE g C   1 
ATOM   44247 O O   . ILE GA 3 96  ? -12.834  29.457   120.003 1.00 104.64 ? 95  ILE g O   1 
ATOM   44248 C CB  . ILE GA 3 96  ? -13.858  27.899   117.476 1.00 108.56 ? 95  ILE g CB  1 
ATOM   44249 C CG1 . ILE GA 3 96  ? -13.287  27.398   116.138 1.00 108.26 ? 95  ILE g CG1 1 
ATOM   44250 C CG2 . ILE GA 3 96  ? -15.351  27.544   117.587 1.00 103.11 ? 95  ILE g CG2 1 
ATOM   44251 C CD1 . ILE GA 3 96  ? -13.463  25.839   115.919 1.00 96.41  ? 95  ILE g CD1 1 
ATOM   44252 N N   . GLN GA 3 97  ? -14.964  30.090   119.662 1.00 100.02 ? 96  GLN g N   1 
ATOM   44253 C CA  . GLN GA 3 97  ? -15.229  30.223   121.088 1.00 106.63 ? 96  GLN g CA  1 
ATOM   44254 C C   . GLN GA 3 97  ? -16.523  29.506   121.444 1.00 107.51 ? 96  GLN g C   1 
ATOM   44255 O O   . GLN GA 3 97  ? -17.558  29.738   120.807 1.00 105.04 ? 96  GLN g O   1 
ATOM   44256 C CB  . GLN GA 3 97  ? -15.286  31.690   121.511 1.00 107.52 ? 96  GLN g CB  1 
ATOM   44257 C CG  . GLN GA 3 97  ? -13.960  32.426   121.391 1.00 109.31 ? 96  GLN g CG  1 
ATOM   44258 C CD  . GLN GA 3 97  ? -14.138  33.928   121.420 1.00 109.92 ? 96  GLN g CD  1 
ATOM   44259 O OE1 . GLN GA 3 97  ? -15.031  34.461   120.780 1.00 113.43 ? 96  GLN g OE1 1 
ATOM   44260 N NE2 . GLN GA 3 97  ? -13.322  34.610   122.200 1.00 108.92 ? 96  GLN g NE2 1 
ATOM   44261 N N   . ILE GA 3 98  ? -16.452  28.621   122.451 1.00 104.00 ? 97  ILE g N   1 
ATOM   44262 C CA  . ILE GA 3 98  ? -17.617  27.933   122.994 1.00 98.69  ? 97  ILE g CA  1 
ATOM   44263 C C   . ILE GA 3 98  ? -17.717  28.276   124.462 1.00 101.01 ? 97  ILE g C   1 
ATOM   44264 O O   . ILE GA 3 98  ? -16.708  28.279   125.174 1.00 101.61 ? 97  ILE g O   1 
ATOM   44265 C CB  . ILE GA 3 98  ? -17.606  26.393   122.843 1.00 100.48 ? 97  ILE g CB  1 
ATOM   44266 C CG1 . ILE GA 3 98  ? -17.688  25.922   121.383 1.00 108.59 ? 97  ILE g CG1 1 
ATOM   44267 C CG2 . ILE GA 3 98  ? -18.760  25.779   123.584 1.00 100.64 ? 97  ILE g CG2 1 
ATOM   44268 C CD1 . ILE GA 3 98  ? -17.223  24.464   121.166 1.00 98.91  ? 97  ILE g CD1 1 
ATOM   44269 N N   . MET GA 3 99  ? -18.950  28.556   124.899 1.00 106.00 ? 98  MET g N   1 
ATOM   44270 C CA  . MET GA 3 99  ? -19.319  28.789   126.292 1.00 103.88 ? 98  MET g CA  1 
ATOM   44271 C C   . MET GA 3 99  ? -20.656  28.130   126.627 1.00 97.83  ? 98  MET g C   1 
ATOM   44272 O O   . MET GA 3 99  ? -21.649  28.330   125.924 1.00 98.39  ? 98  MET g O   1 
ATOM   44273 C CB  . MET GA 3 99  ? -19.386  30.286   126.580 1.00 103.08 ? 98  MET g CB  1 
ATOM   44274 C CG  . MET GA 3 99  ? -19.530  30.590   128.036 1.00 104.91 ? 98  MET g CG  1 
ATOM   44275 S SD  . MET GA 3 99  ? -21.290  30.670   128.372 1.00 111.50 ? 98  MET g SD  1 
ATOM   44276 C CE  . MET GA 3 99  ? -21.621  32.380   127.889 1.00 103.11 ? 98  MET g CE  1 
ATOM   44277 N N   . TYR GA 3 100 ? -20.704  27.384   127.723 1.00 93.59  ? 99  TYR g N   1 
ATOM   44278 C CA  . TYR GA 3 100 ? -21.992  26.862   128.149 1.00 95.37  ? 99  TYR g CA  1 
ATOM   44279 C C   . TYR GA 3 100 ? -22.075  26.760   129.665 1.00 103.25 ? 99  TYR g C   1 
ATOM   44280 O O   . TYR GA 3 100 ? -21.055  26.705   130.357 1.00 106.81 ? 99  TYR g O   1 
ATOM   44281 C CB  . TYR GA 3 100 ? -22.264  25.499   127.552 1.00 92.75  ? 99  TYR g CB  1 
ATOM   44282 C CG  . TYR GA 3 100 ? -21.270  24.421   127.925 1.00 92.40  ? 99  TYR g CG  1 
ATOM   44283 C CD1 . TYR GA 3 100 ? -20.014  24.366   127.340 1.00 93.50  ? 99  TYR g CD1 1 
ATOM   44284 C CD2 . TYR GA 3 100 ? -21.576  23.477   128.890 1.00 89.39  ? 99  TYR g CD2 1 
ATOM   44285 C CE1 . TYR GA 3 100 ? -19.121  23.357   127.652 1.00 90.58  ? 99  TYR g CE1 1 
ATOM   44286 C CE2 . TYR GA 3 100 ? -20.677  22.484   129.222 1.00 94.79  ? 99  TYR g CE2 1 
ATOM   44287 C CZ  . TYR GA 3 100 ? -19.447  22.428   128.595 1.00 94.84  ? 99  TYR g CZ  1 
ATOM   44288 O OH  . TYR GA 3 100 ? -18.531  21.450   128.907 1.00 99.06  ? 99  TYR g OH  1 
ATOM   44289 N N   . GLY GA 3 101 ? -23.303  26.699   130.181 1.00 102.33 ? 100 GLY g N   1 
ATOM   44290 C CA  . GLY GA 3 101 ? -23.456  26.584   131.622 1.00 106.23 ? 100 GLY g CA  1 
ATOM   44291 C C   . GLY GA 3 101 ? -24.902  26.451   132.052 1.00 108.51 ? 100 GLY g C   1 
ATOM   44292 O O   . GLY GA 3 101 ? -25.815  26.335   131.221 1.00 100.92 ? 100 GLY g O   1 
ATOM   44293 N N   . CYS GA 3 102 ? -25.087  26.435   133.392 1.00 114.92 ? 101 CYS g N   1 
ATOM   44294 C CA  . CYS GA 3 102 ? -26.391  26.263   134.038 1.00 111.11 ? 101 CYS g CA  1 
ATOM   44295 C C   . CYS GA 3 102 ? -26.551  27.250   135.192 1.00 109.73 ? 101 CYS g C   1 
ATOM   44296 O O   . CYS GA 3 102 ? -25.573  27.668   135.828 1.00 102.61 ? 101 CYS g O   1 
ATOM   44297 C CB  . CYS GA 3 102 ? -26.638  24.855   134.629 1.00 107.40 ? 101 CYS g CB  1 
ATOM   44298 S SG  . CYS GA 3 102 ? -25.430  24.188   135.830 1.00 115.30 ? 101 CYS g SG  1 
ATOM   44299 N N   . ASP GA 3 103 ? -27.816  27.590   135.465 1.00 115.16 ? 102 ASP g N   1 
ATOM   44300 C CA  . ASP GA 3 103 ? -28.237  28.463   136.560 1.00 117.26 ? 102 ASP g CA  1 
ATOM   44301 C C   . ASP GA 3 103 ? -29.112  27.690   137.530 1.00 115.75 ? 102 ASP g C   1 
ATOM   44302 O O   . ASP GA 3 103 ? -30.057  27.010   137.111 1.00 113.81 ? 102 ASP g O   1 
ATOM   44303 C CB  . ASP GA 3 103 ? -29.034  29.680   136.078 1.00 112.59 ? 102 ASP g CB  1 
ATOM   44304 C CG  . ASP GA 3 103 ? -28.177  30.701   135.404 1.00 116.48 ? 102 ASP g CG  1 
ATOM   44305 O OD1 . ASP GA 3 103 ? -26.944  30.518   135.358 1.00 116.54 ? 102 ASP g OD1 1 
ATOM   44306 O OD2 . ASP GA 3 103 ? -28.737  31.702   134.934 1.00 122.92 ? 102 ASP g OD2 1 
ATOM   44307 N N   . VAL GA 3 104 ? -28.807  27.814   138.824 1.00 111.12 ? 103 VAL g N   1 
ATOM   44308 C CA  . VAL GA 3 104 ? -29.657  27.275   139.871 1.00 109.24 ? 103 VAL g CA  1 
ATOM   44309 C C   . VAL GA 3 104 ? -30.165  28.426   140.722 1.00 109.11 ? 103 VAL g C   1 
ATOM   44310 O O   . VAL GA 3 104 ? -29.513  29.467   140.842 1.00 106.39 ? 103 VAL g O   1 
ATOM   44311 C CB  . VAL GA 3 104 ? -28.943  26.214   140.747 1.00 108.55 ? 103 VAL g CB  1 
ATOM   44312 C CG1 . VAL GA 3 104 ? -28.397  25.088   139.909 1.00 110.04 ? 103 VAL g CG1 1 
ATOM   44313 C CG2 . VAL GA 3 104 ? -27.826  26.827   141.516 1.00 113.93 ? 103 VAL g CG2 1 
ATOM   44314 N N   . GLY GA 3 105 ? -31.362  28.252   141.281 1.00 111.27 ? 104 GLY g N   1 
ATOM   44315 C CA  . GLY GA 3 105 ? -31.935  29.260   142.141 1.00 115.27 ? 104 GLY g CA  1 
ATOM   44316 C C   . GLY GA 3 105 ? -31.355  29.073   143.534 1.00 125.66 ? 104 GLY g C   1 
ATOM   44317 O O   . GLY GA 3 105 ? -30.472  28.240   143.752 1.00 129.32 ? 104 GLY g O   1 
ATOM   44318 N N   . SER GA 3 106 ? -31.861  29.851   144.503 1.00 126.64 ? 105 SER g N   1 
ATOM   44319 C CA  . SER GA 3 106 ? -31.282  29.776   145.850 1.00 122.00 ? 105 SER g CA  1 
ATOM   44320 C C   . SER GA 3 106 ? -31.411  28.378   146.470 1.00 117.84 ? 105 SER g C   1 
ATOM   44321 O O   . SER GA 3 106 ? -30.501  27.944   147.187 1.00 114.35 ? 105 SER g O   1 
ATOM   44322 C CB  . SER GA 3 106 ? -31.898  30.844   146.752 1.00 116.80 ? 105 SER g CB  1 
ATOM   44323 O OG  . SER GA 3 106 ? -31.106  32.022   146.716 1.00 118.35 ? 105 SER g OG  1 
ATOM   44324 N N   . ASP GA 3 107 ? -32.507  27.651   146.186 1.00 116.46 ? 106 ASP g N   1 
ATOM   44325 C CA  . ASP GA 3 107 ? -32.753  26.307   146.714 1.00 110.57 ? 106 ASP g CA  1 
ATOM   44326 C C   . ASP GA 3 107 ? -32.231  25.185   145.810 1.00 110.24 ? 106 ASP g C   1 
ATOM   44327 O O   . ASP GA 3 107 ? -32.566  24.018   146.035 1.00 105.54 ? 106 ASP g O   1 
ATOM   44328 C CB  . ASP GA 3 107 ? -34.251  26.068   147.019 1.00 108.42 ? 106 ASP g CB  1 
ATOM   44329 C CG  . ASP GA 3 107 ? -35.212  26.642   145.968 1.00 100.71 ? 106 ASP g CG  1 
ATOM   44330 O OD1 . ASP GA 3 107 ? -35.021  27.781   145.511 1.00 106.87 ? 106 ASP g OD1 1 
ATOM   44331 O OD2 . ASP GA 3 107 ? -36.201  25.952   145.633 1.00 94.07  ? 106 ASP g OD2 1 
ATOM   44332 N N   . GLY GA 3 108 ? -31.432  25.499   144.794 1.00 116.52 ? 107 GLY g N   1 
ATOM   44333 C CA  . GLY GA 3 108 ? -30.930  24.479   143.898 1.00 116.31 ? 107 GLY g CA  1 
ATOM   44334 C C   . GLY GA 3 108 ? -31.707  24.291   142.611 1.00 114.41 ? 107 GLY g C   1 
ATOM   44335 O O   . GLY GA 3 108 ? -31.226  23.565   141.732 1.00 111.47 ? 107 GLY g O   1 
ATOM   44336 N N   . ARG GA 3 109 ? -32.863  24.956   142.455 1.00 116.38 ? 108 ARG g N   1 
ATOM   44337 C CA  . ARG GA 3 109 ? -33.765  24.721   141.325 1.00 114.67 ? 108 ARG g CA  1 
ATOM   44338 C C   . ARG GA 3 109 ? -33.080  24.908   139.982 1.00 114.48 ? 108 ARG g C   1 
ATOM   44339 O O   . ARG GA 3 109 ? -32.297  25.835   139.793 1.00 115.40 ? 108 ARG g O   1 
ATOM   44340 C CB  . ARG GA 3 109 ? -34.949  25.697   141.381 1.00 106.73 ? 108 ARG g CB  1 
ATOM   44341 C CG  . ARG GA 3 109 ? -36.120  25.315   142.253 1.00 103.99 ? 108 ARG g CG  1 
ATOM   44342 C CD  . ARG GA 3 109 ? -37.357  25.972   141.698 1.00 98.45  ? 108 ARG g CD  1 
ATOM   44343 N NE  . ARG GA 3 109 ? -37.015  27.335   141.315 1.00 102.01 ? 108 ARG g NE  1 
ATOM   44344 C CZ  . ARG GA 3 109 ? -37.097  28.390   142.116 1.00 102.52 ? 108 ARG g CZ  1 
ATOM   44345 N NH1 . ARG GA 3 109 ? -37.425  28.263   143.394 1.00 103.15 ? 108 ARG g NH1 1 
ATOM   44346 N NH2 . ARG GA 3 109 ? -36.810  29.599   141.630 1.00 103.01 ? 108 ARG g NH2 1 
ATOM   44347 N N   . PHE GA 3 110 ? -33.424  24.041   139.027 1.00 114.96 ? 109 PHE g N   1 
ATOM   44348 C CA  . PHE GA 3 110 ? -32.923  24.224   137.675 1.00 111.45 ? 109 PHE g CA  1 
ATOM   44349 C C   . PHE GA 3 110 ? -33.634  25.433   137.077 1.00 106.30 ? 109 PHE g C   1 
ATOM   44350 O O   . PHE GA 3 110 ? -34.857  25.566   137.174 1.00 101.59 ? 109 PHE g O   1 
ATOM   44351 C CB  . PHE GA 3 110 ? -33.130  22.974   136.825 1.00 112.42 ? 109 PHE g CB  1 
ATOM   44352 C CG  . PHE GA 3 110 ? -32.906  23.204   135.354 1.00 111.33 ? 109 PHE g CG  1 
ATOM   44353 C CD1 . PHE GA 3 110 ? -31.660  23.595   134.900 1.00 108.91 ? 109 PHE g CD1 1 
ATOM   44354 C CD2 . PHE GA 3 110 ? -33.927  23.041   134.433 1.00 113.85 ? 109 PHE g CD2 1 
ATOM   44355 C CE1 . PHE GA 3 110 ? -31.427  23.818   133.573 1.00 106.76 ? 109 PHE g CE1 1 
ATOM   44356 C CE2 . PHE GA 3 110 ? -33.698  23.272   133.095 1.00 112.21 ? 109 PHE g CE2 1 
ATOM   44357 C CZ  . PHE GA 3 110 ? -32.443  23.662   132.670 1.00 109.84 ? 109 PHE g CZ  1 
ATOM   44358 N N   . LEU GA 3 111 ? -32.858  26.356   136.544 1.00 107.24 ? 110 LEU g N   1 
ATOM   44359 C CA  . LEU GA 3 111 ? -33.436  27.555   135.972 1.00 111.41 ? 110 LEU g CA  1 
ATOM   44360 C C   . LEU GA 3 111 ? -33.382  27.539   134.468 1.00 112.84 ? 110 LEU g C   1 
ATOM   44361 O O   . LEU GA 3 111 ? -34.387  27.448   133.747 1.00 110.71 ? 110 LEU g O   1 
ATOM   44362 C CB  . LEU GA 3 111 ? -32.594  28.747   136.399 1.00 111.70 ? 110 LEU g CB  1 
ATOM   44363 C CG  . LEU GA 3 111 ? -32.437  28.849   137.888 1.00 113.49 ? 110 LEU g CG  1 
ATOM   44364 C CD1 . LEU GA 3 111 ? -31.959  30.230   138.177 1.00 117.85 ? 110 LEU g CD1 1 
ATOM   44365 C CD2 . LEU GA 3 111 ? -33.762  28.538   138.611 1.00 116.12 ? 110 LEU g CD2 1 
ATOM   44366 N N   . ARG GA 3 112 ? -32.125  27.583   134.033 1.00 111.63 ? 111 ARG g N   1 
ATOM   44367 C CA  . ARG GA 3 112 ? -31.716  27.914   132.689 1.00 111.61 ? 111 ARG g CA  1 
ATOM   44368 C C   . ARG GA 3 112 ? -30.396  27.234   132.407 1.00 111.95 ? 111 ARG g C   1 
ATOM   44369 O O   . ARG GA 3 112 ? -29.522  27.157   133.277 1.00 110.39 ? 111 ARG g O   1 
ATOM   44370 C CB  . ARG GA 3 112 ? -31.503  29.437   132.551 1.00 107.81 ? 111 ARG g CB  1 
ATOM   44371 C CG  . ARG GA 3 112 ? -32.644  30.289   133.055 1.00 109.03 ? 111 ARG g CG  1 
ATOM   44372 C CD  . ARG GA 3 112 ? -32.341  31.758   132.988 1.00 113.45 ? 111 ARG g CD  1 
ATOM   44373 N NE  . ARG GA 3 112 ? -32.027  32.273   134.319 1.00 130.28 ? 111 ARG g NE  1 
ATOM   44374 C CZ  . ARG GA 3 112 ? -32.828  33.036   135.061 1.00 132.44 ? 111 ARG g CZ  1 
ATOM   44375 N NH1 . ARG GA 3 112 ? -34.020  33.422   134.626 1.00 130.60 ? 111 ARG g NH1 1 
ATOM   44376 N NH2 . ARG GA 3 112 ? -32.407  33.456   136.258 1.00 124.00 ? 111 ARG g NH2 1 
ATOM   44377 N N   . GLY GA 3 113 ? -30.252  26.799   131.168 1.00 114.72 ? 112 GLY g N   1 
ATOM   44378 C CA  . GLY GA 3 113 ? -28.983  26.332   130.667 1.00 108.28 ? 112 GLY g CA  1 
ATOM   44379 C C   . GLY GA 3 113 ? -28.765  26.983   129.323 1.00 99.11  ? 112 GLY g C   1 
ATOM   44380 O O   . GLY GA 3 113 ? -29.708  27.373   128.637 1.00 97.54  ? 112 GLY g O   1 
ATOM   44381 N N   . TYR GA 3 114 ? -27.508  27.118   128.958 1.00 95.86  ? 113 TYR g N   1 
ATOM   44382 C CA  . TYR GA 3 114 ? -27.279  27.899   127.763 1.00 100.14 ? 113 TYR g CA  1 
ATOM   44383 C C   . TYR GA 3 114 ? -26.000  27.422   127.094 1.00 101.44 ? 113 TYR g C   1 
ATOM   44384 O O   . TYR GA 3 114 ? -25.014  27.124   127.778 1.00 101.78 ? 113 TYR g O   1 
ATOM   44385 C CB  . TYR GA 3 114 ? -27.193  29.388   128.114 1.00 102.90 ? 113 TYR g CB  1 
ATOM   44386 C CG  . TYR GA 3 114 ? -26.489  29.671   129.425 1.00 107.50 ? 113 TYR g CG  1 
ATOM   44387 C CD1 . TYR GA 3 114 ? -27.134  29.574   130.659 1.00 110.55 ? 113 TYR g CD1 1 
ATOM   44388 C CD2 . TYR GA 3 114 ? -25.133  29.979   129.421 1.00 112.34 ? 113 TYR g CD2 1 
ATOM   44389 C CE1 . TYR GA 3 114 ? -26.427  29.833   131.865 1.00 115.31 ? 113 TYR g CE1 1 
ATOM   44390 C CE2 . TYR GA 3 114 ? -24.423  30.228   130.599 1.00 116.04 ? 113 TYR g CE2 1 
ATOM   44391 C CZ  . TYR GA 3 114 ? -25.057  30.159   131.820 1.00 115.36 ? 113 TYR g CZ  1 
ATOM   44392 O OH  . TYR GA 3 114 ? -24.296  30.418   132.957 1.00 106.36 ? 113 TYR g OH  1 
ATOM   44393 N N   . ARG GA 3 115 ? -26.000  27.422   125.760 1.00 96.56  ? 114 ARG g N   1 
ATOM   44394 C CA  . ARG GA 3 115 ? -24.813  27.083   124.989 1.00 93.30  ? 114 ARG g CA  1 
ATOM   44395 C C   . ARG GA 3 115 ? -24.728  28.051   123.826 1.00 91.26  ? 114 ARG g C   1 
ATOM   44396 O O   . ARG GA 3 115 ? -25.727  28.310   123.156 1.00 90.00  ? 114 ARG g O   1 
ATOM   44397 C CB  . ARG GA 3 115 ? -24.820  25.626   124.498 1.00 84.76  ? 114 ARG g CB  1 
ATOM   44398 C CG  . ARG GA 3 115 ? -23.650  25.329   123.593 1.00 85.37  ? 114 ARG g CG  1 
ATOM   44399 C CD  . ARG GA 3 115 ? -23.364  23.847   123.419 1.00 86.18  ? 114 ARG g CD  1 
ATOM   44400 N NE  . ARG GA 3 115 ? -22.104  23.663   122.690 1.00 96.99  ? 114 ARG g NE  1 
ATOM   44401 C CZ  . ARG GA 3 115 ? -21.556  22.494   122.354 1.00 102.89 ? 114 ARG g CZ  1 
ATOM   44402 N NH1 . ARG GA 3 115 ? -22.143  21.340   122.643 1.00 104.00 ? 114 ARG g NH1 1 
ATOM   44403 N NH2 . ARG GA 3 115 ? -20.403  22.484   121.679 1.00 98.23  ? 114 ARG g NH2 1 
ATOM   44404 N N   . GLN GA 3 116 ? -23.557  28.652   123.664 1.00 93.48  ? 115 GLN g N   1 
ATOM   44405 C CA  . GLN GA 3 116 ? -23.259  29.553   122.566 1.00 97.02  ? 115 GLN g CA  1 
ATOM   44406 C C   . GLN GA 3 116 ? -21.861  29.305   122.041 1.00 103.08 ? 115 GLN g C   1 
ATOM   44407 O O   . GLN GA 3 116 ? -20.909  29.163   122.816 1.00 100.78 ? 115 GLN g O   1 
ATOM   44408 C CB  . GLN GA 3 116 ? -23.349  31.014   122.952 1.00 94.56  ? 115 GLN g CB  1 
ATOM   44409 C CG  . GLN GA 3 116 ? -24.688  31.467   123.390 1.00 99.33  ? 115 GLN g CG  1 
ATOM   44410 C CD  . GLN GA 3 116 ? -24.723  32.979   123.491 1.00 113.88 ? 115 GLN g CD  1 
ATOM   44411 O OE1 . GLN GA 3 116 ? -23.678  33.618   123.622 1.00 115.97 ? 115 GLN g OE1 1 
ATOM   44412 N NE2 . GLN GA 3 116 ? -25.915  33.566   123.367 1.00 125.30 ? 115 GLN g NE2 1 
ATOM   44413 N N   . ASP GA 3 117 ? -21.753  29.284   120.715 1.00 104.59 ? 116 ASP g N   1 
ATOM   44414 C CA  . ASP GA 3 117 ? -20.516  29.015   120.007 1.00 101.96 ? 116 ASP g CA  1 
ATOM   44415 C C   . ASP GA 3 117 ? -20.234  30.181   119.074 1.00 99.48  ? 116 ASP g C   1 
ATOM   44416 O O   . ASP GA 3 117 ? -21.163  30.853   118.621 1.00 100.08 ? 116 ASP g O   1 
ATOM   44417 C CB  . ASP GA 3 117 ? -20.635  27.703   119.227 1.00 103.14 ? 116 ASP g CB  1 
ATOM   44418 C CG  . ASP GA 3 117 ? -20.869  26.480   120.148 1.00 110.22 ? 116 ASP g CG  1 
ATOM   44419 O OD1 . ASP GA 3 117 ? -20.979  26.644   121.400 1.00 107.31 ? 116 ASP g OD1 1 
ATOM   44420 O OD2 . ASP GA 3 117 ? -20.969  25.345   119.614 1.00 111.13 ? 116 ASP g OD2 1 
ATOM   44421 N N   . ALA GA 3 118 ? -18.951  30.450   118.817 1.00 101.87 ? 117 ALA g N   1 
ATOM   44422 C CA  . ALA GA 3 118 ? -18.589  31.563   117.946 1.00 103.79 ? 117 ALA g CA  1 
ATOM   44423 C C   . ALA GA 3 118 ? -17.381  31.219   117.083 1.00 108.46 ? 117 ALA g C   1 
ATOM   44424 O O   . ALA GA 3 118 ? -16.504  30.451   117.490 1.00 108.54 ? 117 ALA g O   1 
ATOM   44425 C CB  . ALA GA 3 118 ? -18.284  32.821   118.755 1.00 102.75 ? 117 ALA g CB  1 
ATOM   44426 N N   . TYR GA 3 119 ? -17.320  31.850   115.906 1.00 106.98 ? 118 TYR g N   1 
ATOM   44427 C CA  . TYR GA 3 119 ? -16.221  31.685   114.958 1.00 108.12 ? 118 TYR g CA  1 
ATOM   44428 C C   . TYR GA 3 119 ? -15.633  33.050   114.647 1.00 110.64 ? 118 TYR g C   1 
ATOM   44429 O O   . TYR GA 3 119 ? -16.323  33.910   114.086 1.00 107.45 ? 118 TYR g O   1 
ATOM   44430 C CB  . TYR GA 3 119 ? -16.702  31.020   113.667 1.00 109.12 ? 118 TYR g CB  1 
ATOM   44431 C CG  . TYR GA 3 119 ? -15.617  30.744   112.645 1.00 110.52 ? 118 TYR g CG  1 
ATOM   44432 C CD1 . TYR GA 3 119 ? -14.550  29.914   112.952 1.00 110.40 ? 118 TYR g CD1 1 
ATOM   44433 C CD2 . TYR GA 3 119 ? -15.679  31.282   111.364 1.00 110.71 ? 118 TYR g CD2 1 
ATOM   44434 C CE1 . TYR GA 3 119 ? -13.566  29.637   112.029 1.00 110.31 ? 118 TYR g CE1 1 
ATOM   44435 C CE2 . TYR GA 3 119 ? -14.691  31.013   110.433 1.00 111.71 ? 118 TYR g CE2 1 
ATOM   44436 C CZ  . TYR GA 3 119 ? -13.639  30.188   110.777 1.00 111.76 ? 118 TYR g CZ  1 
ATOM   44437 O OH  . TYR GA 3 119 ? -12.640  29.906   109.881 1.00 114.69 ? 118 TYR g OH  1 
ATOM   44438 N N   . ASP GA 3 120 ? -14.338  33.208   114.928 1.00 114.65 ? 119 ASP g N   1 
ATOM   44439 C CA  . ASP GA 3 120 ? -13.622  34.467   114.696 1.00 120.05 ? 119 ASP g CA  1 
ATOM   44440 C C   . ASP GA 3 120 ? -14.319  35.646   115.366 1.00 113.47 ? 119 ASP g C   1 
ATOM   44441 O O   . ASP GA 3 120 ? -14.409  36.737   114.802 1.00 114.51 ? 119 ASP g O   1 
ATOM   44442 C CB  . ASP GA 3 120 ? -13.427  34.759   113.192 1.00 125.02 ? 119 ASP g CB  1 
ATOM   44443 C CG  . ASP GA 3 120 ? -12.329  33.895   112.538 1.00 129.25 ? 119 ASP g CG  1 
ATOM   44444 O OD1 . ASP GA 3 120 ? -11.660  33.133   113.286 1.00 130.54 ? 119 ASP g OD1 1 
ATOM   44445 O OD2 . ASP GA 3 120 ? -12.104  34.024   111.296 1.00 125.65 ? 119 ASP g OD2 1 
ATOM   44446 N N   . GLY GA 3 121 ? -14.835  35.439   116.569 1.00 104.92 ? 120 GLY g N   1 
ATOM   44447 C CA  . GLY GA 3 121 ? -15.462  36.578   117.202 1.00 106.64 ? 120 GLY g CA  1 
ATOM   44448 C C   . GLY GA 3 121 ? -16.850  36.913   116.702 1.00 107.46 ? 120 GLY g C   1 
ATOM   44449 O O   . GLY GA 3 121 ? -17.354  38.004   116.996 1.00 106.66 ? 120 GLY g O   1 
ATOM   44450 N N   . LYS GA 3 122 ? -17.470  36.033   115.925 1.00 108.59 ? 121 LYS g N   1 
ATOM   44451 C CA  . LYS GA 3 122 ? -18.822  36.245   115.447 1.00 105.69 ? 121 LYS g CA  1 
ATOM   44452 C C   . LYS GA 3 122 ? -19.691  35.139   116.014 1.00 105.39 ? 121 LYS g C   1 
ATOM   44453 O O   . LYS GA 3 122 ? -19.248  33.994   116.154 1.00 100.67 ? 121 LYS g O   1 
ATOM   44454 C CB  . LYS GA 3 122 ? -18.957  36.183   113.923 1.00 107.25 ? 121 LYS g CB  1 
ATOM   44455 C CG  . LYS GA 3 122 ? -18.096  37.105   113.105 1.00 117.24 ? 121 LYS g CG  1 
ATOM   44456 C CD  . LYS GA 3 122 ? -18.265  36.783   111.581 1.00 135.32 ? 121 LYS g CD  1 
ATOM   44457 C CE  . LYS GA 3 122 ? -17.915  35.331   111.137 1.00 128.72 ? 121 LYS g CE  1 
ATOM   44458 N NZ  . LYS GA 3 122 ? -16.462  34.995   110.996 1.00 125.47 ? 121 LYS g NZ  1 
ATOM   44459 N N   . ASP GA 3 123 ? -20.941  35.484   116.311 1.00 108.96 ? 122 ASP g N   1 
ATOM   44460 C CA  . ASP GA 3 123 ? -21.924  34.484   116.717 1.00 106.46 ? 122 ASP g CA  1 
ATOM   44461 C C   . ASP GA 3 123 ? -21.961  33.417   115.629 1.00 96.21  ? 122 ASP g C   1 
ATOM   44462 O O   . ASP GA 3 123 ? -21.955  33.737   114.443 1.00 95.80  ? 122 ASP g O   1 
ATOM   44463 C CB  . ASP GA 3 123 ? -23.306  35.153   116.881 1.00 106.72 ? 122 ASP g CB  1 
ATOM   44464 C CG  . ASP GA 3 123 ? -23.414  36.056   118.152 1.00 115.06 ? 122 ASP g CG  1 
ATOM   44465 O OD1 . ASP GA 3 123 ? -23.553  35.556   119.302 1.00 114.71 ? 122 ASP g OD1 1 
ATOM   44466 O OD2 . ASP GA 3 123 ? -23.334  37.299   117.985 1.00 115.19 ? 122 ASP g OD2 1 
ATOM   44467 N N   . TYR GA 3 124 ? -21.935  32.148   116.007 1.00 92.97  ? 123 TYR g N   1 
ATOM   44468 C CA  . TYR GA 3 124 ? -22.015  31.099   115.003 1.00 90.90  ? 123 TYR g CA  1 
ATOM   44469 C C   . TYR GA 3 124 ? -23.335  30.355   115.152 1.00 91.38  ? 123 TYR g C   1 
ATOM   44470 O O   . TYR GA 3 124 ? -24.228  30.476   114.307 1.00 88.74  ? 123 TYR g O   1 
ATOM   44471 C CB  . TYR GA 3 124 ? -20.812  30.160   115.090 1.00 87.64  ? 123 TYR g CB  1 
ATOM   44472 C CG  . TYR GA 3 124 ? -20.792  29.098   114.010 1.00 93.36  ? 123 TYR g CG  1 
ATOM   44473 C CD1 . TYR GA 3 124 ? -20.965  29.414   112.656 1.00 97.95  ? 123 TYR g CD1 1 
ATOM   44474 C CD2 . TYR GA 3 124 ? -20.631  27.763   114.342 1.00 96.67  ? 123 TYR g CD2 1 
ATOM   44475 C CE1 . TYR GA 3 124 ? -20.951  28.421   111.669 1.00 89.38  ? 123 TYR g CE1 1 
ATOM   44476 C CE2 . TYR GA 3 124 ? -20.615  26.776   113.366 1.00 95.72  ? 123 TYR g CE2 1 
ATOM   44477 C CZ  . TYR GA 3 124 ? -20.775  27.107   112.053 1.00 85.65  ? 123 TYR g CZ  1 
ATOM   44478 O OH  . TYR GA 3 124 ? -20.759  26.086   111.164 1.00 86.11  ? 123 TYR g OH  1 
ATOM   44479 N N   . ILE GA 3 125 ? -23.486  29.574   116.201 1.00 95.25  ? 124 ILE g N   1 
ATOM   44480 C CA  . ILE GA 3 125 ? -24.755  28.945   116.489 1.00 93.27  ? 124 ILE g CA  1 
ATOM   44481 C C   . ILE GA 3 125 ? -24.961  28.991   117.997 1.00 95.78  ? 124 ILE g C   1 
ATOM   44482 O O   . ILE GA 3 125 ? -24.014  29.103   118.789 1.00 87.82  ? 124 ILE g O   1 
ATOM   44483 C CB  . ILE GA 3 125 ? -24.811  27.507   115.973 1.00 90.29  ? 124 ILE g CB  1 
ATOM   44484 C CG1 . ILE GA 3 125 ? -26.255  27.068   115.947 1.00 87.56  ? 124 ILE g CG1 1 
ATOM   44485 C CG2 . ILE GA 3 125 ? -23.877  26.554   116.808 1.00 90.84  ? 124 ILE g CG2 1 
ATOM   44486 C CD1 . ILE GA 3 125 ? -26.382  25.698   115.576 1.00 91.89  ? 124 ILE g CD1 1 
ATOM   44487 N N   . ALA GA 3 126 ? -26.223  28.915   118.393 1.00 97.26  ? 125 ALA g N   1 
ATOM   44488 C CA  . ALA GA 3 126 ? -26.523  28.913   119.819 1.00 97.02  ? 125 ALA g CA  1 
ATOM   44489 C C   . ALA GA 3 126 ? -27.744  28.044   120.121 1.00 100.44 ? 125 ALA g C   1 
ATOM   44490 O O   . ALA GA 3 126 ? -28.535  27.726   119.227 1.00 101.16 ? 125 ALA g O   1 
ATOM   44491 C CB  . ALA GA 3 126 ? -26.715  30.349   120.319 1.00 101.63 ? 125 ALA g CB  1 
ATOM   44492 N N   . LEU GA 3 127 ? -27.833  27.609   121.382 1.00 98.36  ? 126 LEU g N   1 
ATOM   44493 C CA  . LEU GA 3 127 ? -28.972  26.859   121.899 1.00 90.12  ? 126 LEU g CA  1 
ATOM   44494 C C   . LEU GA 3 127 ? -30.070  27.813   122.327 1.00 89.86  ? 126 LEU g C   1 
ATOM   44495 O O   . LEU GA 3 127 ? -29.811  28.773   123.050 1.00 92.21  ? 126 LEU g O   1 
ATOM   44496 C CB  . LEU GA 3 127 ? -28.524  26.018   123.080 1.00 89.74  ? 126 LEU g CB  1 
ATOM   44497 C CG  . LEU GA 3 127 ? -29.615  25.134   123.637 1.00 93.42  ? 126 LEU g CG  1 
ATOM   44498 C CD1 . LEU GA 3 127 ? -30.091  24.226   122.565 1.00 97.20  ? 126 LEU g CD1 1 
ATOM   44499 C CD2 . LEU GA 3 127 ? -29.022  24.319   124.783 1.00 93.44  ? 126 LEU g CD2 1 
ATOM   44500 N N   . ASN GA 3 128 ? -31.299  27.526   121.927 1.00 93.73  ? 127 ASN g N   1 
ATOM   44501 C CA  . ASN GA 3 128 ? -32.353  28.493   122.174 1.00 102.32 ? 127 ASN g CA  1 
ATOM   44502 C C   . ASN GA 3 128 ? -32.923  28.343   123.566 1.00 110.54 ? 127 ASN g C   1 
ATOM   44503 O O   . ASN GA 3 128 ? -32.569  27.432   124.330 1.00 108.92 ? 127 ASN g O   1 
ATOM   44504 C CB  . ASN GA 3 128 ? -33.483  28.356   121.171 1.00 106.85 ? 127 ASN g CB  1 
ATOM   44505 C CG  . ASN GA 3 128 ? -33.028  28.455   119.761 1.00 107.71 ? 127 ASN g CG  1 
ATOM   44506 O OD1 . ASN GA 3 128 ? -31.852  28.686   119.481 1.00 108.51 ? 127 ASN g OD1 1 
ATOM   44507 N ND2 . ASN GA 3 128 ? -33.949  28.235   118.845 1.00 108.15 ? 127 ASN g ND2 1 
ATOM   44508 N N   . GLU GA 3 129 ? -33.834  29.274   123.883 1.00 115.53 ? 128 GLU g N   1 
ATOM   44509 C CA  . GLU GA 3 129 ? -34.464  29.243   125.191 1.00 119.22 ? 128 GLU g CA  1 
ATOM   44510 C C   . GLU GA 3 129 ? -35.072  27.870   125.448 1.00 118.93 ? 128 GLU g C   1 
ATOM   44511 O O   . GLU GA 3 129 ? -34.736  27.213   126.441 1.00 114.41 ? 128 GLU g O   1 
ATOM   44512 C CB  . GLU GA 3 129 ? -35.508  30.348   125.352 1.00 124.72 ? 128 GLU g CB  1 
ATOM   44513 C CG  . GLU GA 3 129 ? -36.541  29.971   126.442 1.00 136.78 ? 128 GLU g CG  1 
ATOM   44514 C CD  . GLU GA 3 129 ? -37.860  30.666   126.248 1.00 149.18 ? 128 GLU g CD  1 
ATOM   44515 O OE1 . GLU GA 3 129 ? -37.931  31.429   125.262 1.00 145.26 ? 128 GLU g OE1 1 
ATOM   44516 O OE2 . GLU GA 3 129 ? -38.770  30.532   127.113 1.00 161.76 ? 128 GLU g OE2 1 
ATOM   44517 N N   . ASP GA 3 130 ? -35.885  27.374   124.513 1.00 122.27 ? 129 ASP g N   1 
ATOM   44518 C CA  . ASP GA 3 130 ? -36.639  26.155   124.773 1.00 123.09 ? 129 ASP g CA  1 
ATOM   44519 C C   . ASP GA 3 130 ? -35.770  24.945   125.136 1.00 118.24 ? 129 ASP g C   1 
ATOM   44520 O O   . ASP GA 3 130 ? -36.303  23.953   125.641 1.00 118.74 ? 129 ASP g O   1 
ATOM   44521 C CB  . ASP GA 3 130 ? -37.492  25.810   123.550 1.00 129.07 ? 129 ASP g CB  1 
ATOM   44522 C CG  . ASP GA 3 130 ? -36.660  25.659   122.285 1.00 129.20 ? 129 ASP g CG  1 
ATOM   44523 O OD1 . ASP GA 3 130 ? -35.423  25.847   122.336 1.00 122.80 ? 129 ASP g OD1 1 
ATOM   44524 O OD2 . ASP GA 3 130 ? -37.254  25.296   121.244 1.00 133.99 ? 129 ASP g OD2 1 
ATOM   44525 N N   . LEU GA 3 131 ? -34.450  25.031   124.941 1.00 115.64 ? 130 LEU g N   1 
ATOM   44526 C CA  . LEU GA 3 131 ? -33.502  23.943   125.205 1.00 114.84 ? 130 LEU g CA  1 
ATOM   44527 C C   . LEU GA 3 131 ? -33.804  22.715   124.340 1.00 118.50 ? 130 LEU g C   1 
ATOM   44528 O O   . LEU GA 3 131 ? -33.418  21.577   124.664 1.00 116.68 ? 130 LEU g O   1 
ATOM   44529 C CB  . LEU GA 3 131 ? -33.476  23.571   126.688 1.00 111.50 ? 130 LEU g CB  1 
ATOM   44530 C CG  . LEU GA 3 131 ? -33.061  24.761   127.579 1.00 107.29 ? 130 LEU g CG  1 
ATOM   44531 C CD1 . LEU GA 3 131 ? -32.698  24.262   128.946 1.00 108.22 ? 130 LEU g CD1 1 
ATOM   44532 C CD2 . LEU GA 3 131 ? -31.927  25.576   126.979 1.00 104.81 ? 130 LEU g CD2 1 
ATOM   44533 N N   . ARG GA 3 132 ? -34.479  22.958   123.210 1.00 120.54 ? 131 ARG g N   1 
ATOM   44534 C CA  . ARG GA 3 132 ? -34.908  21.944   122.247 1.00 118.97 ? 131 ARG g CA  1 
ATOM   44535 C C   . ARG GA 3 132 ? -34.562  22.227   120.792 1.00 118.55 ? 131 ARG g C   1 
ATOM   44536 O O   . ARG GA 3 132 ? -34.846  21.371   119.951 1.00 128.30 ? 131 ARG g O   1 
ATOM   44537 C CB  . ARG GA 3 132 ? -36.432  21.707   122.389 1.00 119.51 ? 131 ARG g CB  1 
ATOM   44538 C CG  . ARG GA 3 132 ? -36.774  20.743   123.527 1.00 125.10 ? 131 ARG g CG  1 
ATOM   44539 C CD  . ARG GA 3 132 ? -38.219  20.846   124.063 1.00 128.73 ? 131 ARG g CD  1 
ATOM   44540 N NE  . ARG GA 3 132 ? -38.400  22.026   124.918 1.00 134.17 ? 131 ARG g NE  1 
ATOM   44541 C CZ  . ARG GA 3 132 ? -39.512  22.355   125.573 1.00 134.44 ? 131 ARG g CZ  1 
ATOM   44542 N NH1 . ARG GA 3 132 ? -40.629  21.654   125.441 1.00 132.90 ? 131 ARG g NH1 1 
ATOM   44543 N NH2 . ARG GA 3 132 ? -39.497  23.414   126.387 1.00 127.19 ? 131 ARG g NH2 1 
ATOM   44544 N N   . SER GA 3 133 ? -34.073  23.430   120.454 1.00 113.32 ? 132 SER g N   1 
ATOM   44545 C CA  . SER GA 3 133 ? -33.769  23.823   119.073 1.00 106.03 ? 132 SER g CA  1 
ATOM   44546 C C   . SER GA 3 133 ? -32.551  24.733   119.037 1.00 100.20 ? 132 SER g C   1 
ATOM   44547 O O   . SER GA 3 133 ? -32.060  25.183   120.072 1.00 106.75 ? 132 SER g O   1 
ATOM   44548 C CB  . SER GA 3 133 ? -34.946  24.561   118.417 1.00 112.71 ? 132 SER g CB  1 
ATOM   44549 O OG  . SER GA 3 133 ? -35.128  25.823   119.034 1.00 114.12 ? 132 SER g OG  1 
ATOM   44550 N N   . TRP GA 3 134 ? -32.057  25.007   117.837 1.00 95.75  ? 133 TRP g N   1 
ATOM   44551 C CA  . TRP GA 3 134 ? -30.885  25.860   117.716 1.00 96.37  ? 133 TRP g CA  1 
ATOM   44552 C C   . TRP GA 3 134 ? -31.166  27.050   116.801 1.00 98.96  ? 133 TRP g C   1 
ATOM   44553 O O   . TRP GA 3 134 ? -32.125  27.055   116.018 1.00 100.83 ? 133 TRP g O   1 
ATOM   44554 C CB  . TRP GA 3 134 ? -29.711  25.079   117.167 1.00 92.09  ? 133 TRP g CB  1 
ATOM   44555 C CG  . TRP GA 3 134 ? -29.358  23.807   117.860 1.00 86.91  ? 133 TRP g CG  1 
ATOM   44556 C CD1 . TRP GA 3 134 ? -29.990  22.597   117.716 1.00 85.61  ? 133 TRP g CD1 1 
ATOM   44557 C CD2 . TRP GA 3 134 ? -28.226  23.562   118.676 1.00 86.15  ? 133 TRP g CD2 1 
ATOM   44558 N NE1 . TRP GA 3 134 ? -29.348  21.626   118.431 1.00 83.88  ? 133 TRP g NE1 1 
ATOM   44559 C CE2 . TRP GA 3 134 ? -28.257  22.191   119.031 1.00 86.81  ? 133 TRP g CE2 1 
ATOM   44560 C CE3 . TRP GA 3 134 ? -27.203  24.364   119.168 1.00 85.81  ? 133 TRP g CE3 1 
ATOM   44561 C CZ2 . TRP GA 3 134 ? -27.308  21.617   119.855 1.00 88.58  ? 133 TRP g CZ2 1 
ATOM   44562 C CZ3 . TRP GA 3 134 ? -26.273  23.797   120.004 1.00 88.12  ? 133 TRP g CZ3 1 
ATOM   44563 C CH2 . TRP GA 3 134 ? -26.324  22.437   120.335 1.00 89.49  ? 133 TRP g CH2 1 
ATOM   44564 N N   . THR GA 3 135 ? -30.291  28.056   116.878 1.00 97.12  ? 134 THR g N   1 
ATOM   44565 C CA  . THR GA 3 135 ? -30.363  29.210   115.986 1.00 95.13  ? 134 THR g CA  1 
ATOM   44566 C C   . THR GA 3 135 ? -29.021  29.425   115.302 1.00 94.98  ? 134 THR g C   1 
ATOM   44567 O O   . THR GA 3 135 ? -27.958  29.542   115.946 1.00 89.30  ? 134 THR g O   1 
ATOM   44568 C CB  . THR GA 3 135 ? -30.805  30.460   116.695 1.00 89.86  ? 134 THR g CB  1 
ATOM   44569 O OG1 . THR GA 3 135 ? -32.149  30.256   117.126 1.00 95.04  ? 134 THR g OG1 1 
ATOM   44570 C CG2 . THR GA 3 135 ? -30.792  31.567   115.690 1.00 85.99  ? 134 THR g CG2 1 
ATOM   44571 N N   . ALA GA 3 136 ? -29.103  29.388   113.977 1.00 95.47  ? 135 ALA g N   1 
ATOM   44572 C CA  . ALA GA 3 136 ? -28.002  29.665   113.081 1.00 92.80  ? 135 ALA g CA  1 
ATOM   44573 C C   . ALA GA 3 136 ? -28.005  31.133   112.643 1.00 87.38  ? 135 ALA g C   1 
ATOM   44574 O O   . ALA GA 3 136 ? -29.049  31.786   112.556 1.00 81.30  ? 135 ALA g O   1 
ATOM   44575 C CB  . ALA GA 3 136 ? -28.070  28.708   111.881 1.00 89.17  ? 135 ALA g CB  1 
ATOM   44576 N N   . ALA GA 3 137 ? -26.804  31.653   112.421 1.00 87.78  ? 136 ALA g N   1 
ATOM   44577 C CA  . ALA GA 3 137 ? -26.567  33.028   112.013 1.00 92.71  ? 136 ALA g CA  1 
ATOM   44578 C C   . ALA GA 3 137 ? -26.350  33.214   110.503 1.00 109.58 ? 136 ALA g C   1 
ATOM   44579 O O   . ALA GA 3 137 ? -26.622  34.307   109.976 1.00 107.91 ? 136 ALA g O   1 
ATOM   44580 C CB  . ALA GA 3 137 ? -25.353  33.570   112.766 1.00 91.56  ? 136 ALA g CB  1 
ATOM   44581 N N   . ASP GA 3 138 ? -25.836  32.187   109.801 1.00 115.58 ? 137 ASP g N   1 
ATOM   44582 C CA  . ASP GA 3 138 ? -25.573  32.218   108.357 1.00 113.03 ? 137 ASP g CA  1 
ATOM   44583 C C   . ASP GA 3 138 ? -25.928  30.860   107.732 1.00 109.55 ? 137 ASP g C   1 
ATOM   44584 O O   . ASP GA 3 138 ? -26.413  29.941   108.410 1.00 103.07 ? 137 ASP g O   1 
ATOM   44585 C CB  . ASP GA 3 138 ? -24.109  32.638   108.072 1.00 107.92 ? 137 ASP g CB  1 
ATOM   44586 C CG  . ASP GA 3 138 ? -23.057  31.822   108.863 1.00 103.31 ? 137 ASP g CG  1 
ATOM   44587 O OD1 . ASP GA 3 138 ? -23.055  30.571   108.818 1.00 101.73 ? 137 ASP g OD1 1 
ATOM   44588 O OD2 . ASP GA 3 138 ? -22.199  32.456   109.518 1.00 99.77  ? 137 ASP g OD2 1 
ATOM   44589 N N   . MET GA 3 139 ? -25.677  30.721   106.418 1.00 114.90 ? 138 MET g N   1 
ATOM   44590 C CA  . MET GA 3 139 ? -26.049  29.470   105.754 1.00 117.67 ? 138 MET g CA  1 
ATOM   44591 C C   . MET GA 3 139 ? -25.067  28.334   106.051 1.00 113.76 ? 138 MET g C   1 
ATOM   44592 O O   . MET GA 3 139 ? -25.405  27.177   105.761 1.00 111.53 ? 138 MET g O   1 
ATOM   44593 C CB  . MET GA 3 139 ? -26.216  29.627   104.224 1.00 118.84 ? 138 MET g CB  1 
ATOM   44594 C CG  . MET GA 3 139 ? -27.623  30.141   103.715 1.00 122.51 ? 138 MET g CG  1 
ATOM   44595 S SD  . MET GA 3 139 ? -29.206  29.346   104.256 1.00 129.58 ? 138 MET g SD  1 
ATOM   44596 C CE  . MET GA 3 139 ? -28.926  27.601   103.958 1.00 102.75 ? 138 MET g CE  1 
ATOM   44597 N N   . ALA GA 3 140 ? -23.844  28.642   106.544 1.00 113.20 ? 139 ALA g N   1 
ATOM   44598 C CA  . ALA GA 3 140 ? -22.908  27.601   107.006 1.00 106.97 ? 139 ALA g CA  1 
ATOM   44599 C C   . ALA GA 3 140 ? -23.357  27.006   108.341 1.00 101.85 ? 139 ALA g C   1 
ATOM   44600 O O   . ALA GA 3 140 ? -23.377  25.774   108.529 1.00 92.79  ? 139 ALA g O   1 
ATOM   44601 C CB  . ALA GA 3 140 ? -21.491  28.176   107.139 1.00 100.09 ? 139 ALA g CB  1 
ATOM   44602 N N   . ALA GA 3 141 ? -23.744  27.881   109.271 1.00 101.59 ? 140 ALA g N   1 
ATOM   44603 C CA  . ALA GA 3 141 ? -24.287  27.437   110.534 1.00 95.90  ? 140 ALA g CA  1 
ATOM   44604 C C   . ALA GA 3 141 ? -25.617  26.748   110.323 1.00 93.40  ? 140 ALA g C   1 
ATOM   44605 O O   . ALA GA 3 141 ? -26.044  25.959   111.167 1.00 95.20  ? 140 ALA g O   1 
ATOM   44606 C CB  . ALA GA 3 141 ? -24.442  28.632   111.468 1.00 96.95  ? 140 ALA g CB  1 
ATOM   44607 N N   . GLN GA 3 142 ? -26.283  27.042   109.217 1.00 89.16  ? 141 GLN g N   1 
ATOM   44608 C CA  . GLN GA 3 142 ? -27.459  26.277   108.866 1.00 89.29  ? 141 GLN g CA  1 
ATOM   44609 C C   . GLN GA 3 142 ? -27.122  24.798   108.662 1.00 89.60  ? 141 GLN g C   1 
ATOM   44610 O O   . GLN GA 3 142 ? -28.003  23.951   108.841 1.00 86.95  ? 141 GLN g O   1 
ATOM   44611 C CB  . GLN GA 3 142 ? -28.081  26.869   107.611 1.00 97.95  ? 141 GLN g CB  1 
ATOM   44612 C CG  . GLN GA 3 142 ? -28.887  28.113   107.842 1.00 101.22 ? 141 GLN g CG  1 
ATOM   44613 C CD  . GLN GA 3 142 ? -30.359  27.808   107.941 1.00 107.87 ? 141 GLN g CD  1 
ATOM   44614 O OE1 . GLN GA 3 142 ? -30.807  27.186   108.921 1.00 108.57 ? 141 GLN g OE1 1 
ATOM   44615 N NE2 . GLN GA 3 142 ? -31.133  28.229   106.922 1.00 106.45 ? 141 GLN g NE2 1 
ATOM   44616 N N   . ILE GA 3 143 ? -25.885  24.476   108.212 1.00 91.25  ? 142 ILE g N   1 
ATOM   44617 C CA  . ILE GA 3 143 ? -25.417  23.085   108.059 1.00 89.04  ? 142 ILE g CA  1 
ATOM   44618 C C   . ILE GA 3 143 ? -25.031  22.462   109.390 1.00 89.65  ? 142 ILE g C   1 
ATOM   44619 O O   . ILE GA 3 143 ? -25.215  21.252   109.602 1.00 88.03  ? 142 ILE g O   1 
ATOM   44620 C CB  . ILE GA 3 143 ? -24.264  22.946   107.055 1.00 89.05  ? 142 ILE g CB  1 
ATOM   44621 C CG1 . ILE GA 3 143 ? -24.591  23.597   105.723 1.00 91.53  ? 142 ILE g CG1 1 
ATOM   44622 C CG2 . ILE GA 3 143 ? -24.005  21.503   106.790 1.00 89.64  ? 142 ILE g CG2 1 
ATOM   44623 C CD1 . ILE GA 3 143 ? -23.437  23.548   104.768 1.00 88.12  ? 142 ILE g CD1 1 
ATOM   44624 N N   . THR GA 3 144 ? -24.395  23.225   110.273 1.00 89.39  ? 143 THR g N   1 
ATOM   44625 C CA  . THR GA 3 144 ? -24.140  22.678   111.598 1.00 86.84  ? 143 THR g CA  1 
ATOM   44626 C C   . THR GA 3 144 ? -25.460  22.383   112.314 1.00 86.97  ? 143 THR g C   1 
ATOM   44627 O O   . THR GA 3 144 ? -25.705  21.249   112.757 1.00 85.92  ? 143 THR g O   1 
ATOM   44628 C CB  . THR GA 3 144 ? -23.302  23.662   112.395 1.00 83.81  ? 143 THR g CB  1 
ATOM   44629 O OG1 . THR GA 3 144 ? -22.047  23.829   111.743 1.00 85.25  ? 143 THR g OG1 1 
ATOM   44630 C CG2 . THR GA 3 144 ? -23.043  23.106   113.760 1.00 89.04  ? 143 THR g CG2 1 
ATOM   44631 N N   . LYS GA 3 145 ? -26.357  23.388   112.348 1.00 85.17  ? 144 LYS g N   1 
ATOM   44632 C CA  . LYS GA 3 145 ? -27.709  23.246   112.896 1.00 80.33  ? 144 LYS g CA  1 
ATOM   44633 C C   . LYS GA 3 145 ? -28.434  22.031   112.355 1.00 83.07  ? 144 LYS g C   1 
ATOM   44634 O O   . LYS GA 3 145 ? -29.001  21.242   113.116 1.00 81.51  ? 144 LYS g O   1 
ATOM   44635 C CB  . LYS GA 3 145 ? -28.533  24.490   112.564 1.00 77.85  ? 144 LYS g CB  1 
ATOM   44636 C CG  . LYS GA 3 145 ? -29.959  24.353   112.949 1.00 75.57  ? 144 LYS g CG  1 
ATOM   44637 C CD  . LYS GA 3 145 ? -30.657  25.629   112.728 1.00 82.52  ? 144 LYS g CD  1 
ATOM   44638 C CE  . LYS GA 3 145 ? -32.120  25.396   112.911 1.00 92.47  ? 144 LYS g CE  1 
ATOM   44639 N NZ  . LYS GA 3 145 ? -32.846  26.675   112.782 1.00 107.54 ? 144 LYS g NZ  1 
ATOM   44640 N N   . ARG GA 3 146 ? -28.391  21.844   111.036 1.00 88.10  ? 145 ARG g N   1 
ATOM   44641 C CA  . ARG GA 3 146 ? -29.060  20.696   110.446 1.00 89.51  ? 145 ARG g CA  1 
ATOM   44642 C C   . ARG GA 3 146 ? -28.376  19.419   110.910 1.00 89.47  ? 145 ARG g C   1 
ATOM   44643 O O   . ARG GA 3 146 ? -29.044  18.444   111.282 1.00 93.30  ? 145 ARG g O   1 
ATOM   44644 C CB  . ARG GA 3 146 ? -29.055  20.780   108.908 1.00 94.01  ? 145 ARG g CB  1 
ATOM   44645 C CG  . ARG GA 3 146 ? -29.994  21.808   108.219 1.00 90.58  ? 145 ARG g CG  1 
ATOM   44646 C CD  . ARG GA 3 146 ? -29.915  21.608   106.695 1.00 87.45  ? 145 ARG g CD  1 
ATOM   44647 N NE  . ARG GA 3 146 ? -29.063  22.558   105.986 1.00 84.80  ? 145 ARG g NE  1 
ATOM   44648 C CZ  . ARG GA 3 146 ? -29.457  23.743   105.549 1.00 83.67  ? 145 ARG g CZ  1 
ATOM   44649 N NH1 . ARG GA 3 146 ? -30.683  24.181   105.766 1.00 85.37  ? 145 ARG g NH1 1 
ATOM   44650 N NH2 . ARG GA 3 146 ? -28.606  24.495   104.855 1.00 78.04  ? 145 ARG g NH2 1 
ATOM   44651 N N   . LYS GA 3 147 ? -27.041  19.429   110.969 1.00 84.09  ? 146 LYS g N   1 
ATOM   44652 C CA  . LYS GA 3 147 ? -26.356  18.191   111.294 1.00 85.39  ? 146 LYS g CA  1 
ATOM   44653 C C   . LYS GA 3 147 ? -26.731  17.751   112.699 1.00 89.07  ? 146 LYS g C   1 
ATOM   44654 O O   . LYS GA 3 147 ? -27.074  16.582   112.926 1.00 87.20  ? 146 LYS g O   1 
ATOM   44655 C CB  . LYS GA 3 147 ? -24.847  18.393   111.165 1.00 79.60  ? 146 LYS g CB  1 
ATOM   44656 C CG  . LYS GA 3 147 ? -24.097  17.117   110.974 1.00 77.72  ? 146 LYS g CG  1 
ATOM   44657 C CD  . LYS GA 3 147 ? -22.629  17.384   111.004 1.00 86.59  ? 146 LYS g CD  1 
ATOM   44658 C CE  . LYS GA 3 147 ? -21.936  16.545   109.957 1.00 104.42 ? 146 LYS g CE  1 
ATOM   44659 N NZ  . LYS GA 3 147 ? -20.577  17.079   109.646 1.00 111.27 ? 146 LYS g NZ  1 
ATOM   44660 N N   . TRP GA 3 148 ? -26.850  18.712   113.606 1.00 84.72  ? 147 TRP g N   1 
ATOM   44661 C CA  . TRP GA 3 148 ? -27.148  18.382   114.978 1.00 83.22  ? 147 TRP g CA  1 
ATOM   44662 C C   . TRP GA 3 148 ? -28.599  17.992   115.141 1.00 86.49  ? 147 TRP g C   1 
ATOM   44663 O O   . TRP GA 3 148 ? -28.891  17.044   115.869 1.00 94.32  ? 147 TRP g O   1 
ATOM   44664 C CB  . TRP GA 3 148 ? -26.830  19.595   115.844 1.00 87.07  ? 147 TRP g CB  1 
ATOM   44665 C CG  . TRP GA 3 148 ? -25.383  19.748   116.093 1.00 89.36  ? 147 TRP g CG  1 
ATOM   44666 C CD1 . TRP GA 3 148 ? -24.393  18.935   115.633 1.00 88.32  ? 147 TRP g CD1 1 
ATOM   44667 C CD2 . TRP GA 3 148 ? -24.728  20.850   116.736 1.00 87.42  ? 147 TRP g CD2 1 
ATOM   44668 N NE1 . TRP GA 3 148 ? -23.167  19.422   116.008 1.00 90.75  ? 147 TRP g NE1 1 
ATOM   44669 C CE2 . TRP GA 3 148 ? -23.345  20.604   116.679 1.00 90.80  ? 147 TRP g CE2 1 
ATOM   44670 C CE3 . TRP GA 3 148 ? -25.173  22.007   117.365 1.00 83.54  ? 147 TRP g CE3 1 
ATOM   44671 C CZ2 . TRP GA 3 148 ? -22.407  21.470   117.240 1.00 90.78  ? 147 TRP g CZ2 1 
ATOM   44672 C CZ3 . TRP GA 3 148 ? -24.235  22.867   117.904 1.00 86.58  ? 147 TRP g CZ3 1 
ATOM   44673 C CH2 . TRP GA 3 148 ? -22.877  22.590   117.853 1.00 88.38  ? 147 TRP g CH2 1 
ATOM   44674 N N   . GLU GA 3 149 ? -29.500  18.589   114.359 1.00 84.08  ? 148 GLU g N   1 
ATOM   44675 C CA  . GLU GA 3 149 ? -30.919  18.280   114.525 1.00 88.37  ? 148 GLU g CA  1 
ATOM   44676 C C   . GLU GA 3 149 ? -31.184  16.807   114.281 1.00 93.15  ? 148 GLU g C   1 
ATOM   44677 O O   . GLU GA 3 149 ? -32.201  16.272   114.735 1.00 95.83  ? 148 GLU g O   1 
ATOM   44678 C CB  . GLU GA 3 149 ? -31.757  19.110   113.549 1.00 94.44  ? 148 GLU g CB  1 
ATOM   44679 C CG  . GLU GA 3 149 ? -31.993  20.563   113.977 1.00 101.48 ? 148 GLU g CG  1 
ATOM   44680 C CD  . GLU GA 3 149 ? -32.867  21.390   112.995 1.00 111.39 ? 148 GLU g CD  1 
ATOM   44681 O OE1 . GLU GA 3 149 ? -32.560  21.429   111.764 1.00 104.95 ? 148 GLU g OE1 1 
ATOM   44682 O OE2 . GLU GA 3 149 ? -33.816  22.067   113.484 1.00 118.22 ? 148 GLU g OE2 1 
ATOM   44683 N N   . ALA GA 3 150 ? -30.271  16.146   113.585 1.00 92.99  ? 149 ALA g N   1 
ATOM   44684 C CA  . ALA GA 3 150 ? -30.352  14.730   113.306 1.00 92.91  ? 149 ALA g CA  1 
ATOM   44685 C C   . ALA GA 3 150 ? -29.757  13.921   114.438 1.00 96.10  ? 149 ALA g C   1 
ATOM   44686 O O   . ALA GA 3 150 ? -30.384  12.971   114.920 1.00 100.27 ? 149 ALA g O   1 
ATOM   44687 C CB  . ALA GA 3 150 ? -29.618  14.421   112.019 1.00 94.16  ? 149 ALA g CB  1 
ATOM   44688 N N   . ALA GA 3 151 ? -28.532  14.294   114.846 1.00 96.75  ? 150 ALA g N   1 
ATOM   44689 C CA  . ALA GA 3 151 ? -27.783  13.664   115.933 1.00 101.96 ? 150 ALA g CA  1 
ATOM   44690 C C   . ALA GA 3 151 ? -28.352  13.972   117.295 1.00 102.04 ? 150 ALA g C   1 
ATOM   44691 O O   . ALA GA 3 151 ? -27.825  13.460   118.293 1.00 97.54  ? 150 ALA g O   1 
ATOM   44692 C CB  . ALA GA 3 151 ? -26.318  14.126   115.919 1.00 96.70  ? 150 ALA g CB  1 
ATOM   44693 N N   . HIS GA 3 152 ? -29.416  14.771   117.360 1.00 100.57 ? 151 HIS g N   1 
ATOM   44694 C CA  . HIS GA 3 152 ? -30.086  15.007   118.619 1.00 97.24  ? 151 HIS g CA  1 
ATOM   44695 C C   . HIS GA 3 152 ? -29.130  15.612   119.639 1.00 95.01  ? 151 HIS g C   1 
ATOM   44696 O O   . HIS GA 3 152 ? -29.027  15.133   120.764 1.00 97.85  ? 151 HIS g O   1 
ATOM   44697 C CB  . HIS GA 3 152 ? -30.695  13.710   119.157 1.00 101.28 ? 151 HIS g CB  1 
ATOM   44698 C CG  . HIS GA 3 152 ? -31.831  13.182   118.341 1.00 104.44 ? 151 HIS g CG  1 
ATOM   44699 N ND1 . HIS GA 3 152 ? -33.022  13.864   118.198 1.00 105.16 ? 151 HIS g ND1 1 
ATOM   44700 C CD2 . HIS GA 3 152 ? -31.958  12.042   117.618 1.00 107.81 ? 151 HIS g CD2 1 
ATOM   44701 C CE1 . HIS GA 3 152 ? -33.837  13.160   117.431 1.00 111.56 ? 151 HIS g CE1 1 
ATOM   44702 N NE2 . HIS GA 3 152 ? -33.213  12.055   117.058 1.00 112.32 ? 151 HIS g NE2 1 
ATOM   44703 N N   . GLU GA 3 153 ? -28.309  16.575   119.229 1.00 92.40  ? 152 GLU g N   1 
ATOM   44704 C CA  . GLU GA 3 153 ? -27.500  17.182   120.275 1.00 97.81  ? 152 GLU g CA  1 
ATOM   44705 C C   . GLU GA 3 153 ? -28.302  18.077   121.219 1.00 100.64 ? 152 GLU g C   1 
ATOM   44706 O O   . GLU GA 3 153 ? -27.872  18.257   122.364 1.00 97.50  ? 152 GLU g O   1 
ATOM   44707 C CB  . GLU GA 3 153 ? -26.301  17.938   119.720 1.00 98.23  ? 152 GLU g CB  1 
ATOM   44708 C CG  . GLU GA 3 153 ? -25.298  17.077   118.960 1.00 102.68 ? 152 GLU g CG  1 
ATOM   44709 C CD  . GLU GA 3 153 ? -24.226  16.474   119.889 1.00 105.25 ? 152 GLU g CD  1 
ATOM   44710 O OE1 . GLU GA 3 153 ? -23.506  17.228   120.597 1.00 107.86 ? 152 GLU g OE1 1 
ATOM   44711 O OE2 . GLU GA 3 153 ? -24.055  15.239   119.852 1.00 102.69 ? 152 GLU g OE2 1 
ATOM   44712 N N   . ALA GA 3 154 ? -29.479  18.577   120.808 1.00 100.55 ? 153 ALA g N   1 
ATOM   44713 C CA  . ALA GA 3 154 ? -30.294  19.390   121.718 1.00 96.15  ? 153 ALA g CA  1 
ATOM   44714 C C   . ALA GA 3 154 ? -30.857  18.546   122.849 1.00 97.32  ? 153 ALA g C   1 
ATOM   44715 O O   . ALA GA 3 154 ? -30.884  18.977   124.005 1.00 98.32  ? 153 ALA g O   1 
ATOM   44716 C CB  . ALA GA 3 154 ? -31.440  20.069   120.973 1.00 98.81  ? 153 ALA g CB  1 
ATOM   44717 N N   . GLU GA 3 155 ? -31.295  17.333   122.538 1.00 100.70 ? 154 GLU g N   1 
ATOM   44718 C CA  . GLU GA 3 155 ? -31.990  16.558   123.546 1.00 97.83  ? 154 GLU g CA  1 
ATOM   44719 C C   . GLU GA 3 155 ? -31.001  16.043   124.576 1.00 93.58  ? 154 GLU g C   1 
ATOM   44720 O O   . GLU GA 3 155 ? -31.188  16.255   125.773 1.00 97.47  ? 154 GLU g O   1 
ATOM   44721 C CB  . GLU GA 3 155 ? -32.726  15.372   122.897 1.00 105.38 ? 154 GLU g CB  1 
ATOM   44722 C CG  . GLU GA 3 155 ? -33.909  15.658   121.857 1.00 118.63 ? 154 GLU g CG  1 
ATOM   44723 C CD  . GLU GA 3 155 ? -33.541  16.319   120.454 1.00 117.71 ? 154 GLU g CD  1 
ATOM   44724 O OE1 . GLU GA 3 155 ? -32.418  16.182   119.928 1.00 110.11 ? 154 GLU g OE1 1 
ATOM   44725 O OE2 . GLU GA 3 155 ? -34.416  16.975   119.840 1.00 121.72 ? 154 GLU g OE2 1 
ATOM   44726 N N   . GLN GA 3 156 ? -29.889  15.481   124.145 1.00 90.68  ? 155 GLN g N   1 
ATOM   44727 C CA  . GLN GA 3 156 ? -28.931  15.071   125.151 1.00 95.61  ? 155 GLN g CA  1 
ATOM   44728 C C   . GLN GA 3 156 ? -28.064  16.193   125.702 1.00 93.85  ? 155 GLN g C   1 
ATOM   44729 O O   . GLN GA 3 156 ? -27.234  15.917   126.572 1.00 91.80  ? 155 GLN g O   1 
ATOM   44730 C CB  . GLN GA 3 156 ? -28.052  13.948   124.661 1.00 102.16 ? 155 GLN g CB  1 
ATOM   44731 C CG  . GLN GA 3 156 ? -28.761  12.641   124.755 1.00 107.65 ? 155 GLN g CG  1 
ATOM   44732 C CD  . GLN GA 3 156 ? -28.012  11.726   125.686 1.00 119.06 ? 155 GLN g CD  1 
ATOM   44733 O OE1 . GLN GA 3 156 ? -26.801  11.541   125.540 1.00 124.41 ? 155 GLN g OE1 1 
ATOM   44734 N NE2 . GLN GA 3 156 ? -28.720  11.164   126.670 1.00 113.06 ? 155 GLN g NE2 1 
ATOM   44735 N N   . LEU GA 3 157 ? -28.141  17.411   125.184 1.00 94.61  ? 156 LEU g N   1 
ATOM   44736 C CA  . LEU GA 3 157 ? -27.429  18.484   125.877 1.00 92.39  ? 156 LEU g CA  1 
ATOM   44737 C C   . LEU GA 3 157 ? -28.281  19.091   126.972 1.00 89.70  ? 156 LEU g C   1 
ATOM   44738 O O   . LEU GA 3 157 ? -27.737  19.639   127.933 1.00 90.43  ? 156 LEU g O   1 
ATOM   44739 C CB  . LEU GA 3 157 ? -26.972  19.563   124.901 1.00 97.57  ? 156 LEU g CB  1 
ATOM   44740 C CG  . LEU GA 3 157 ? -26.077  20.660   125.464 1.00 89.29  ? 156 LEU g CG  1 
ATOM   44741 C CD1 . LEU GA 3 157 ? -24.655  20.117   125.578 1.00 89.20  ? 156 LEU g CD1 1 
ATOM   44742 C CD2 . LEU GA 3 157 ? -26.122  21.917   124.584 1.00 80.59  ? 156 LEU g CD2 1 
ATOM   44743 N N   . ARG GA 3 158 ? -29.607  19.039   126.816 1.00 91.66  ? 157 ARG g N   1 
ATOM   44744 C CA  . ARG GA 3 158 ? -30.506  19.375   127.917 1.00 97.00  ? 157 ARG g CA  1 
ATOM   44745 C C   . ARG GA 3 158 ? -30.302  18.438   129.103 1.00 96.90  ? 157 ARG g C   1 
ATOM   44746 O O   . ARG GA 3 158 ? -30.289  18.882   130.254 1.00 96.98  ? 157 ARG g O   1 
ATOM   44747 C CB  . ARG GA 3 158 ? -31.958  19.305   127.453 1.00 96.76  ? 157 ARG g CB  1 
ATOM   44748 C CG  . ARG GA 3 158 ? -33.002  19.726   128.472 1.00 95.07  ? 157 ARG g CG  1 
ATOM   44749 C CD  . ARG GA 3 158 ? -34.325  19.379   127.850 1.00 106.23 ? 157 ARG g CD  1 
ATOM   44750 N NE  . ARG GA 3 158 ? -35.522  19.959   128.442 1.00 117.47 ? 157 ARG g NE  1 
ATOM   44751 C CZ  . ARG GA 3 158 ? -36.730  19.832   127.900 1.00 125.54 ? 157 ARG g CZ  1 
ATOM   44752 N NH1 . ARG GA 3 158 ? -36.913  19.154   126.772 1.00 120.41 ? 157 ARG g NH1 1 
ATOM   44753 N NH2 . ARG GA 3 158 ? -37.786  20.361   128.523 1.00 122.73 ? 157 ARG g NH2 1 
ATOM   44754 N N   . ALA GA 3 159 ? -30.116  17.143   128.836 1.00 95.00  ? 158 ALA g N   1 
ATOM   44755 C CA  . ALA GA 3 159 ? -29.894  16.166   129.902 1.00 99.28  ? 158 ALA g CA  1 
ATOM   44756 C C   . ALA GA 3 159 ? -28.758  16.577   130.825 1.00 103.82 ? 158 ALA g C   1 
ATOM   44757 O O   . ALA GA 3 159 ? -28.903  16.554   132.051 1.00 110.28 ? 158 ALA g O   1 
ATOM   44758 C CB  . ALA GA 3 159 ? -29.585  14.793   129.311 1.00 105.99 ? 158 ALA g CB  1 
ATOM   44759 N N   . TYR GA 3 160 ? -27.595  16.885   130.250 1.00 99.42  ? 159 TYR g N   1 
ATOM   44760 C CA  . TYR GA 3 160 ? -26.513  17.486   131.017 1.00 95.11  ? 159 TYR g CA  1 
ATOM   44761 C C   . TYR GA 3 160 ? -26.970  18.716   131.783 1.00 96.79  ? 159 TYR g C   1 
ATOM   44762 O O   . TYR GA 3 160 ? -26.738  18.824   132.990 1.00 103.09 ? 159 TYR g O   1 
ATOM   44763 C CB  . TYR GA 3 160 ? -25.393  17.893   130.089 1.00 98.26  ? 159 TYR g CB  1 
ATOM   44764 C CG  . TYR GA 3 160 ? -24.306  18.661   130.778 1.00 94.28  ? 159 TYR g CG  1 
ATOM   44765 C CD1 . TYR GA 3 160 ? -23.309  18.009   131.473 1.00 98.22  ? 159 TYR g CD1 1 
ATOM   44766 C CD2 . TYR GA 3 160 ? -24.306  20.053   130.767 1.00 90.90  ? 159 TYR g CD2 1 
ATOM   44767 C CE1 . TYR GA 3 160 ? -22.308  18.711   132.104 1.00 102.17 ? 159 TYR g CE1 1 
ATOM   44768 C CE2 . TYR GA 3 160 ? -23.319  20.759   131.395 1.00 95.33  ? 159 TYR g CE2 1 
ATOM   44769 C CZ  . TYR GA 3 160 ? -22.318  20.082   132.068 1.00 100.32 ? 159 TYR g CZ  1 
ATOM   44770 O OH  . TYR GA 3 160 ? -21.315  20.762   132.722 1.00 103.15 ? 159 TYR g OH  1 
ATOM   44771 N N   . LEU GA 3 161 ? -27.588  19.679   131.093 1.00 89.55  ? 160 LEU g N   1 
ATOM   44772 C CA  . LEU GA 3 161 ? -27.777  20.985   131.714 1.00 95.79  ? 160 LEU g CA  1 
ATOM   44773 C C   . LEU GA 3 161 ? -28.678  20.968   132.931 1.00 102.58 ? 160 LEU g C   1 
ATOM   44774 O O   . LEU GA 3 161 ? -28.515  21.797   133.829 1.00 108.73 ? 160 LEU g O   1 
ATOM   44775 C CB  . LEU GA 3 161 ? -28.393  21.974   130.760 1.00 97.11  ? 160 LEU g CB  1 
ATOM   44776 C CG  . LEU GA 3 161 ? -27.519  22.535   129.698 1.00 100.75 ? 160 LEU g CG  1 
ATOM   44777 C CD1 . LEU GA 3 161 ? -28.407  23.483   128.915 1.00 99.42  ? 160 LEU g CD1 1 
ATOM   44778 C CD2 . LEU GA 3 161 ? -26.420  23.271   130.455 1.00 105.23 ? 160 LEU g CD2 1 
ATOM   44779 N N   . ASP GA 3 162 ? -29.650  20.085   132.981 1.00 101.42 ? 161 ASP g N   1 
ATOM   44780 C CA  . ASP GA 3 162 ? -30.468  19.979   134.174 1.00 100.27 ? 161 ASP g CA  1 
ATOM   44781 C C   . ASP GA 3 162 ? -30.230  18.669   134.910 1.00 102.33 ? 161 ASP g C   1 
ATOM   44782 O O   . ASP GA 3 162 ? -30.972  18.338   135.836 1.00 110.87 ? 161 ASP g O   1 
ATOM   44783 C CB  . ASP GA 3 162 ? -31.933  20.214   133.806 1.00 100.13 ? 161 ASP g CB  1 
ATOM   44784 C CG  . ASP GA 3 162 ? -32.454  19.200   132.793 1.00 115.15 ? 161 ASP g CG  1 
ATOM   44785 O OD1 . ASP GA 3 162 ? -31.687  18.288   132.389 1.00 115.76 ? 161 ASP g OD1 1 
ATOM   44786 O OD2 . ASP GA 3 162 ? -33.635  19.330   132.377 1.00 121.39 ? 161 ASP g OD2 1 
ATOM   44787 N N   . GLY GA 3 163 ? -29.212  17.916   134.525 1.00 98.12  ? 162 GLY g N   1 
ATOM   44788 C CA  . GLY GA 3 163 ? -28.909  16.724   135.272 1.00 95.79  ? 162 GLY g CA  1 
ATOM   44789 C C   . GLY GA 3 163 ? -27.562  16.918   135.913 1.00 97.89  ? 162 GLY g C   1 
ATOM   44790 O O   . GLY GA 3 163 ? -27.456  17.520   136.982 1.00 103.65 ? 162 GLY g O   1 
ATOM   44791 N N   . THR GA 3 164 ? -26.523  16.433   135.250 1.00 93.98  ? 163 THR g N   1 
ATOM   44792 C CA  . THR GA 3 164 ? -25.192  16.465   135.837 1.00 97.30  ? 163 THR g CA  1 
ATOM   44793 C C   . THR GA 3 164 ? -24.727  17.880   136.187 1.00 100.57 ? 163 THR g C   1 
ATOM   44794 O O   . THR GA 3 164 ? -24.020  18.067   137.186 1.00 104.61 ? 163 THR g O   1 
ATOM   44795 C CB  . THR GA 3 164 ? -24.209  15.764   134.918 1.00 100.51 ? 163 THR g CB  1 
ATOM   44796 O OG1 . THR GA 3 164 ? -24.749  14.488   134.566 1.00 105.88 ? 163 THR g OG1 1 
ATOM   44797 C CG2 . THR GA 3 164 ? -22.895  15.566   135.619 1.00 102.90 ? 163 THR g CG2 1 
ATOM   44798 N N   . CYS GA 3 165 ? -25.071  18.890   135.381 1.00 99.03  ? 164 CYS g N   1 
ATOM   44799 C CA  . CYS GA 3 165 ? -24.578  20.230   135.714 1.00 104.03 ? 164 CYS g CA  1 
ATOM   44800 C C   . CYS GA 3 165 ? -25.188  20.726   137.016 1.00 102.08 ? 164 CYS g C   1 
ATOM   44801 O O   . CYS GA 3 165 ? -24.469  21.168   137.922 1.00 101.58 ? 164 CYS g O   1 
ATOM   44802 C CB  . CYS GA 3 165 ? -24.865  21.241   134.590 1.00 110.46 ? 164 CYS g CB  1 
ATOM   44803 S SG  . CYS GA 3 165 ? -24.110  22.978   134.794 1.00 131.42 ? 164 CYS g SG  1 
ATOM   44804 N N   . VAL GA 3 166 ? -26.510  20.639   137.139 1.00 99.03  ? 165 VAL g N   1 
ATOM   44805 C CA  . VAL GA 3 166 ? -27.137  21.203   138.324 1.00 103.91 ? 165 VAL g CA  1 
ATOM   44806 C C   . VAL GA 3 166 ? -26.772  20.392   139.574 1.00 106.69 ? 165 VAL g C   1 
ATOM   44807 O O   . VAL GA 3 166 ? -26.577  20.965   140.658 1.00 105.30 ? 165 VAL g O   1 
ATOM   44808 C CB  . VAL GA 3 166 ? -28.650  21.337   138.076 1.00 104.10 ? 165 VAL g CB  1 
ATOM   44809 C CG1 . VAL GA 3 166 ? -29.415  21.575   139.358 1.00 106.03 ? 165 VAL g CG1 1 
ATOM   44810 C CG2 . VAL GA 3 166 ? -28.867  22.513   137.149 1.00 105.02 ? 165 VAL g CG2 1 
ATOM   44811 N N   . GLU GA 3 167 ? -26.594  19.075   139.445 1.00 104.08 ? 166 GLU g N   1 
ATOM   44812 C CA  . GLU GA 3 167 ? -26.113  18.317   140.588 1.00 98.61  ? 166 GLU g CA  1 
ATOM   44813 C C   . GLU GA 3 167 ? -24.774  18.865   141.028 1.00 96.51  ? 166 GLU g C   1 
ATOM   44814 O O   . GLU GA 3 167 ? -24.664  19.432   142.116 1.00 99.00  ? 166 GLU g O   1 
ATOM   44815 C CB  . GLU GA 3 167 ? -25.948  16.838   140.268 1.00 100.28 ? 166 GLU g CB  1 
ATOM   44816 C CG  . GLU GA 3 167 ? -25.146  16.124   141.366 1.00 111.59 ? 166 GLU g CG  1 
ATOM   44817 C CD  . GLU GA 3 167 ? -25.096  14.611   141.211 1.00 124.08 ? 166 GLU g CD  1 
ATOM   44818 O OE1 . GLU GA 3 167 ? -25.848  14.101   140.348 1.00 134.18 ? 166 GLU g OE1 1 
ATOM   44819 O OE2 . GLU GA 3 167 ? -24.311  13.936   141.939 1.00 120.83 ? 166 GLU g OE2 1 
ATOM   44820 N N   . TRP GA 3 168 ? -23.766  18.721   140.176 1.00 95.20  ? 167 TRP g N   1 
ATOM   44821 C CA  . TRP GA 3 168 ? -22.411  19.114   140.529 1.00 97.33  ? 167 TRP g CA  1 
ATOM   44822 C C   . TRP GA 3 168 ? -22.276  20.597   140.811 1.00 102.19 ? 167 TRP g C   1 
ATOM   44823 O O   . TRP GA 3 168 ? -21.254  20.997   141.369 1.00 103.60 ? 167 TRP g O   1 
ATOM   44824 C CB  . TRP GA 3 168 ? -21.466  18.691   139.429 1.00 97.87  ? 167 TRP g CB  1 
ATOM   44825 C CG  . TRP GA 3 168 ? -21.259  17.245   139.510 1.00 101.82 ? 167 TRP g CG  1 
ATOM   44826 C CD1 . TRP GA 3 168 ? -22.118  16.290   139.076 1.00 106.92 ? 167 TRP g CD1 1 
ATOM   44827 C CD2 . TRP GA 3 168 ? -20.114  16.550   140.022 1.00 107.27 ? 167 TRP g CD2 1 
ATOM   44828 N NE1 . TRP GA 3 168 ? -21.600  15.037   139.303 1.00 112.68 ? 167 TRP g NE1 1 
ATOM   44829 C CE2 . TRP GA 3 168 ? -20.366  15.166   139.877 1.00 110.52 ? 167 TRP g CE2 1 
ATOM   44830 C CE3 . TRP GA 3 168 ? -18.906  16.956   140.584 1.00 110.75 ? 167 TRP g CE3 1 
ATOM   44831 C CZ2 . TRP GA 3 168 ? -19.454  14.184   140.275 1.00 108.42 ? 167 TRP g CZ2 1 
ATOM   44832 C CZ3 . TRP GA 3 168 ? -17.998  15.974   140.987 1.00 116.04 ? 167 TRP g CZ3 1 
ATOM   44833 C CH2 . TRP GA 3 168 ? -18.279  14.605   140.825 1.00 112.16 ? 167 TRP g CH2 1 
ATOM   44834 N N   . LEU GA 3 169 ? -23.213  21.441   140.362 1.00 102.22 ? 168 LEU g N   1 
ATOM   44835 C CA  . LEU GA 3 169 ? -23.216  22.819   140.865 1.00 103.34 ? 168 LEU g CA  1 
ATOM   44836 C C   . LEU GA 3 169 ? -23.659  22.868   142.322 1.00 104.76 ? 168 LEU g C   1 
ATOM   44837 O O   . LEU GA 3 169 ? -23.114  23.650   143.109 1.00 109.39 ? 168 LEU g O   1 
ATOM   44838 C CB  . LEU GA 3 169 ? -24.098  23.753   140.042 1.00 108.76 ? 168 LEU g CB  1 
ATOM   44839 C CG  . LEU GA 3 169 ? -23.952  25.177   140.625 1.00 102.88 ? 168 LEU g CG  1 
ATOM   44840 C CD1 . LEU GA 3 169 ? -22.469  25.586   140.566 1.00 97.83  ? 168 LEU g CD1 1 
ATOM   44841 C CD2 . LEU GA 3 169 ? -24.818  26.241   139.966 1.00 106.46 ? 168 LEU g CD2 1 
ATOM   44842 N N   . ARG GA 3 170 ? -24.701  22.106   142.687 1.00 106.80 ? 169 ARG g N   1 
ATOM   44843 C CA  . ARG GA 3 170 ? -25.107  22.058   144.095 1.00 109.00 ? 169 ARG g CA  1 
ATOM   44844 C C   . ARG GA 3 170 ? -23.972  21.558   144.981 1.00 101.53 ? 169 ARG g C   1 
ATOM   44845 O O   . ARG GA 3 170 ? -23.713  22.132   146.044 1.00 96.43  ? 169 ARG g O   1 
ATOM   44846 C CB  . ARG GA 3 170 ? -26.334  21.170   144.283 1.00 106.81 ? 169 ARG g CB  1 
ATOM   44847 C CG  . ARG GA 3 170 ? -27.606  21.765   143.764 1.00 106.44 ? 169 ARG g CG  1 
ATOM   44848 C CD  . ARG GA 3 170 ? -28.535  20.656   143.435 1.00 105.26 ? 169 ARG g CD  1 
ATOM   44849 N NE  . ARG GA 3 170 ? -29.813  21.149   142.950 1.00 111.59 ? 169 ARG g NE  1 
ATOM   44850 C CZ  . ARG GA 3 170 ? -30.759  20.349   142.484 1.00 117.45 ? 169 ARG g CZ  1 
ATOM   44851 N NH1 . ARG GA 3 170 ? -30.572  19.040   142.411 1.00 117.35 ? 169 ARG g NH1 1 
ATOM   44852 N NH2 . ARG GA 3 170 ? -31.897  20.877   142.032 1.00 119.83 ? 169 ARG g NH2 1 
ATOM   44853 N N   . ARG GA 3 171 ? -23.291  20.483   144.552 1.00 100.15 ? 170 ARG g N   1 
ATOM   44854 C CA  . ARG GA 3 171 ? -22.135  19.946   145.269 1.00 102.00 ? 170 ARG g CA  1 
ATOM   44855 C C   . ARG GA 3 171 ? -20.977  20.943   145.324 1.00 104.92 ? 170 ARG g C   1 
ATOM   44856 O O   . ARG GA 3 171 ? -20.365  21.133   146.372 1.00 112.28 ? 170 ARG g O   1 
ATOM   44857 C CB  . ARG GA 3 171 ? -21.675  18.651   144.609 1.00 102.75 ? 170 ARG g CB  1 
ATOM   44858 C CG  . ARG GA 3 171 ? -22.306  17.375   145.147 1.00 102.99 ? 170 ARG g CG  1 
ATOM   44859 C CD  . ARG GA 3 171 ? -21.391  16.199   144.848 1.00 107.66 ? 170 ARG g CD  1 
ATOM   44860 N NE  . ARG GA 3 171 ? -22.128  15.075   144.291 1.00 115.18 ? 170 ARG g NE  1 
ATOM   44861 C CZ  . ARG GA 3 171 ? -21.571  13.934   143.908 1.00 118.95 ? 170 ARG g CZ  1 
ATOM   44862 N NH1 . ARG GA 3 171 ? -20.330  13.622   144.259 1.00 120.35 ? 170 ARG g NH1 1 
ATOM   44863 N NH2 . ARG GA 3 171 ? -22.292  13.061   143.200 1.00 115.36 ? 170 ARG g NH2 1 
ATOM   44864 N N   . TYR GA 3 172 ? -20.639  21.581   144.209 1.00 105.02 ? 171 TYR g N   1 
ATOM   44865 C CA  . TYR GA 3 172 ? -19.593  22.604   144.266 1.00 108.78 ? 171 TYR g CA  1 
ATOM   44866 C C   . TYR GA 3 172 ? -19.970  23.760   145.215 1.00 108.18 ? 171 TYR g C   1 
ATOM   44867 O O   . TYR GA 3 172 ? -19.094  24.334   145.874 1.00 110.47 ? 171 TYR g O   1 
ATOM   44868 C CB  . TYR GA 3 172 ? -19.278  23.134   142.858 1.00 115.07 ? 171 TYR g CB  1 
ATOM   44869 C CG  . TYR GA 3 172 ? -18.668  22.154   141.838 1.00 114.57 ? 171 TYR g CG  1 
ATOM   44870 C CD1 . TYR GA 3 172 ? -18.155  20.913   142.222 1.00 115.10 ? 171 TYR g CD1 1 
ATOM   44871 C CD2 . TYR GA 3 172 ? -18.607  22.491   140.480 1.00 112.30 ? 171 TYR g CD2 1 
ATOM   44872 C CE1 . TYR GA 3 172 ? -17.597  20.035   141.271 1.00 112.43 ? 171 TYR g CE1 1 
ATOM   44873 C CE2 . TYR GA 3 172 ? -18.052  21.623   139.533 1.00 110.84 ? 171 TYR g CE2 1 
ATOM   44874 C CZ  . TYR GA 3 172 ? -17.551  20.396   139.935 1.00 109.15 ? 171 TYR g CZ  1 
ATOM   44875 O OH  . TYR GA 3 172 ? -17.009  19.535   138.998 1.00 106.84 ? 171 TYR g OH  1 
ATOM   44876 N N   . LEU GA 3 173 ? -21.264  24.131   145.290 1.00 102.33 ? 172 LEU g N   1 
ATOM   44877 C CA  . LEU GA 3 173 ? -21.692  25.248   146.139 1.00 96.76  ? 172 LEU g CA  1 
ATOM   44878 C C   . LEU GA 3 173 ? -21.692  24.917   147.623 1.00 104.60 ? 172 LEU g C   1 
ATOM   44879 O O   . LEU GA 3 173 ? -21.814  25.815   148.463 1.00 104.26 ? 172 LEU g O   1 
ATOM   44880 C CB  . LEU GA 3 173 ? -23.085  25.725   145.760 1.00 87.31  ? 172 LEU g CB  1 
ATOM   44881 C CG  . LEU GA 3 173 ? -23.105  26.816   144.701 1.00 91.72  ? 172 LEU g CG  1 
ATOM   44882 C CD1 . LEU GA 3 173 ? -24.529  27.124   144.269 1.00 97.23  ? 172 LEU g CD1 1 
ATOM   44883 C CD2 . LEU GA 3 173 ? -22.410  28.056   145.223 1.00 90.20  ? 172 LEU g CD2 1 
ATOM   44884 N N   . GLU GA 3 174 ? -21.554  23.662   147.975 1.00 106.01 ? 173 GLU g N   1 
ATOM   44885 C CA  . GLU GA 3 174 ? -21.530  23.299   149.370 1.00 106.04 ? 173 GLU g CA  1 
ATOM   44886 C C   . GLU GA 3 174 ? -20.126  22.931   149.773 1.00 107.21 ? 173 GLU g C   1 
ATOM   44887 O O   . GLU GA 3 174 ? -19.641  23.373   150.812 1.00 114.76 ? 173 GLU g O   1 
ATOM   44888 C CB  . GLU GA 3 174 ? -22.480  22.116   149.608 1.00 111.18 ? 173 GLU g CB  1 
ATOM   44889 C CG  . GLU GA 3 174 ? -23.009  21.995   151.019 1.00 120.43 ? 173 GLU g CG  1 
ATOM   44890 C CD  . GLU GA 3 174 ? -24.089  23.054   151.340 1.00 126.40 ? 173 GLU g CD  1 
ATOM   44891 O OE1 . GLU GA 3 174 ? -24.523  23.813   150.425 1.00 120.18 ? 173 GLU g OE1 1 
ATOM   44892 O OE2 . GLU GA 3 174 ? -24.488  23.140   152.528 1.00 135.24 ? 173 GLU g OE2 1 
ATOM   44893 N N   . ASN GA 3 175 ? -19.450  22.220   148.879 1.00 108.10 ? 174 ASN g N   1 
ATOM   44894 C CA  . ASN GA 3 175 ? -18.037  21.898   148.993 1.00 115.66 ? 174 ASN g CA  1 
ATOM   44895 C C   . ASN GA 3 175 ? -17.171  23.147   149.076 1.00 110.83 ? 174 ASN g C   1 
ATOM   44896 O O   . ASN GA 3 175 ? -15.989  23.055   149.437 1.00 107.91 ? 174 ASN g O   1 
ATOM   44897 C CB  . ASN GA 3 175 ? -17.637  21.062   147.770 1.00 123.80 ? 174 ASN g CB  1 
ATOM   44898 C CG  . ASN GA 3 175 ? -18.381  19.709   147.695 1.00 128.47 ? 174 ASN g CG  1 
ATOM   44899 O OD1 . ASN GA 3 175 ? -19.221  19.372   148.565 1.00 121.81 ? 174 ASN g OD1 1 
ATOM   44900 N ND2 . ASN GA 3 175 ? -18.154  18.979   146.583 1.00 124.19 ? 174 ASN g ND2 1 
ATOM   44901 N N   . GLY GA 3 176 ? -17.716  24.297   148.681 1.00 107.80 ? 175 GLY g N   1 
ATOM   44902 C CA  . GLY GA 3 176 ? -17.069  25.576   148.881 1.00 112.97 ? 175 GLY g CA  1 
ATOM   44903 C C   . GLY GA 3 176 ? -17.980  26.688   149.386 1.00 119.35 ? 175 GLY g C   1 
ATOM   44904 O O   . GLY GA 3 176 ? -17.680  27.868   149.157 1.00 122.67 ? 175 GLY g O   1 
ATOM   44905 N N   . LYS GA 3 177 ? -19.082  26.358   150.079 1.00 115.91 ? 176 LYS g N   1 
ATOM   44906 C CA  . LYS GA 3 177 ? -20.001  27.402   150.532 1.00 115.18 ? 176 LYS g CA  1 
ATOM   44907 C C   . LYS GA 3 177 ? -19.291  28.488   151.340 1.00 120.16 ? 176 LYS g C   1 
ATOM   44908 O O   . LYS GA 3 177 ? -19.843  29.580   151.511 1.00 119.76 ? 176 LYS g O   1 
ATOM   44909 C CB  . LYS GA 3 177 ? -21.161  26.819   151.375 1.00 117.88 ? 176 LYS g CB  1 
ATOM   44910 C CG  . LYS GA 3 177 ? -20.800  25.987   152.644 1.00 122.39 ? 176 LYS g CG  1 
ATOM   44911 C CD  . LYS GA 3 177 ? -22.070  25.591   153.490 1.00 117.89 ? 176 LYS g CD  1 
ATOM   44912 C CE  . LYS GA 3 177 ? -21.786  24.514   154.578 1.00 114.07 ? 176 LYS g CE  1 
ATOM   44913 N NZ  . LYS GA 3 177 ? -22.963  24.103   155.417 1.00 102.23 ? 176 LYS g NZ  1 
ATOM   44914 N N   . GLU GA 3 178 ? -18.071  28.212   151.820 1.00 124.05 ? 177 GLU g N   1 
ATOM   44915 C CA  . GLU GA 3 178 ? -17.318  29.175   152.621 1.00 126.39 ? 177 GLU g CA  1 
ATOM   44916 C C   . GLU GA 3 178 ? -16.963  30.437   151.834 1.00 125.19 ? 177 GLU g C   1 
ATOM   44917 O O   . GLU GA 3 178 ? -17.049  31.557   152.363 1.00 124.00 ? 177 GLU g O   1 
ATOM   44918 C CB  . GLU GA 3 178 ? -16.048  28.497   153.145 1.00 128.22 ? 177 GLU g CB  1 
ATOM   44919 C CG  . GLU GA 3 178 ? -16.273  27.119   153.800 1.00 136.40 ? 177 GLU g CG  1 
ATOM   44920 C CD  . GLU GA 3 178 ? -16.483  27.187   155.330 1.00 151.46 ? 177 GLU g CD  1 
ATOM   44921 O OE1 . GLU GA 3 178 ? -15.599  27.736   156.024 1.00 155.40 ? 177 GLU g OE1 1 
ATOM   44922 O OE2 . GLU GA 3 178 ? -17.513  26.685   155.849 1.00 148.51 ? 177 GLU g OE2 1 
ATOM   44923 N N   . THR GA 3 179 ? -16.611  30.285   150.554 1.00 120.79 ? 178 THR g N   1 
ATOM   44924 C CA  . THR GA 3 179 ? -16.092  31.388   149.755 1.00 120.84 ? 178 THR g CA  1 
ATOM   44925 C C   . THR GA 3 179 ? -17.030  31.787   148.637 1.00 122.47 ? 178 THR g C   1 
ATOM   44926 O O   . THR GA 3 179 ? -16.832  32.846   148.032 1.00 126.22 ? 178 THR g O   1 
ATOM   44927 C CB  . THR GA 3 179 ? -14.739  31.034   149.109 1.00 121.57 ? 178 THR g CB  1 
ATOM   44928 O OG1 . THR GA 3 179 ? -14.924  30.008   148.123 1.00 120.15 ? 178 THR g OG1 1 
ATOM   44929 C CG2 . THR GA 3 179 ? -13.745  30.549   150.149 1.00 118.07 ? 178 THR g CG2 1 
ATOM   44930 N N   . LEU GA 3 180 ? -18.011  30.953   148.316 1.00 119.32 ? 179 LEU g N   1 
ATOM   44931 C CA  . LEU GA 3 180 ? -18.898  31.247   147.208 1.00 119.08 ? 179 LEU g CA  1 
ATOM   44932 C C   . LEU GA 3 180 ? -20.200  31.880   147.671 1.00 118.58 ? 179 LEU g C   1 
ATOM   44933 O O   . LEU GA 3 180 ? -20.777  32.700   146.947 1.00 116.48 ? 179 LEU g O   1 
ATOM   44934 C CB  . LEU GA 3 180 ? -19.186  29.953   146.439 1.00 117.07 ? 179 LEU g CB  1 
ATOM   44935 C CG  . LEU GA 3 180 ? -17.939  29.272   145.839 1.00 113.34 ? 179 LEU g CG  1 
ATOM   44936 C CD1 . LEU GA 3 180 ? -18.266  27.874   145.252 1.00 103.10 ? 179 LEU g CD1 1 
ATOM   44937 C CD2 . LEU GA 3 180 ? -17.179  30.169   144.861 1.00 113.93 ? 179 LEU g CD2 1 
ATOM   44938 N N   . GLN GA 3 181 ? -20.619  31.573   148.902 1.00 120.96 ? 180 GLN g N   1 
ATOM   44939 C CA  . GLN GA 3 181 ? -21.864  32.070   149.470 1.00 122.10 ? 180 GLN g CA  1 
ATOM   44940 C C   . GLN GA 3 181 ? -21.675  33.402   150.193 1.00 128.28 ? 180 GLN g C   1 
ATOM   44941 O O   . GLN GA 3 181 ? -22.669  34.056   150.534 1.00 127.42 ? 180 GLN g O   1 
ATOM   44942 C CB  . GLN GA 3 181 ? -22.423  31.077   150.493 1.00 118.77 ? 180 GLN g CB  1 
ATOM   44943 C CG  . GLN GA 3 181 ? -22.611  29.615   150.072 1.00 112.19 ? 180 GLN g CG  1 
ATOM   44944 C CD  . GLN GA 3 181 ? -23.978  29.245   149.560 1.00 104.06 ? 180 GLN g CD  1 
ATOM   44945 O OE1 . GLN GA 3 181 ? -24.810  30.105   149.266 1.00 102.76 ? 180 GLN g OE1 1 
ATOM   44946 N NE2 . GLN GA 3 181 ? -24.276  27.945   149.615 1.00 91.97  ? 180 GLN g NE2 1 
ATOM   44947 N N   . ARG GA 3 182 ? -20.426  33.760   150.511 1.00 133.75 ? 181 ARG g N   1 
ATOM   44948 C CA  . ARG GA 3 182 ? -20.080  35.019   151.173 1.00 135.32 ? 181 ARG g CA  1 
ATOM   44949 C C   . ARG GA 3 182 ? -20.525  36.228   150.343 1.00 137.49 ? 181 ARG g C   1 
ATOM   44950 O O   . ARG GA 3 182 ? -20.547  36.181   149.105 1.00 137.58 ? 181 ARG g O   1 
ATOM   44951 C CB  . ARG GA 3 182 ? -18.564  35.096   151.395 1.00 136.07 ? 181 ARG g CB  1 
ATOM   44952 C CG  . ARG GA 3 182 ? -17.807  34.894   150.083 1.00 135.29 ? 181 ARG g CG  1 
ATOM   44953 C CD  . ARG GA 3 182 ? -16.341  35.292   150.121 1.00 138.11 ? 181 ARG g CD  1 
ATOM   44954 N NE  . ARG GA 3 182 ? -15.689  35.042   148.834 1.00 134.80 ? 181 ARG g NE  1 
ATOM   44955 C CZ  . ARG GA 3 182 ? -15.226  35.978   148.011 1.00 133.75 ? 181 ARG g CZ  1 
ATOM   44956 N NH1 . ARG GA 3 182 ? -15.355  37.270   148.278 1.00 134.82 ? 181 ARG g NH1 1 
ATOM   44957 N NH2 . ARG GA 3 182 ? -14.612  35.607   146.892 1.00 134.91 ? 181 ARG g NH2 1 
ATOM   44958 N N   . THR GA 3 183 ? -20.876  37.330   151.031 1.00 136.35 ? 182 THR g N   1 
ATOM   44959 C CA  . THR GA 3 183 ? -21.160  38.606   150.368 1.00 135.17 ? 182 THR g CA  1 
ATOM   44960 C C   . THR GA 3 183 ? -20.314  39.721   150.971 1.00 134.01 ? 182 THR g C   1 
ATOM   44961 O O   . THR GA 3 183 ? -20.666  40.257   152.029 1.00 133.17 ? 182 THR g O   1 
ATOM   44962 C CB  . THR GA 3 183 ? -22.630  39.000   150.489 1.00 133.85 ? 182 THR g CB  1 
ATOM   44963 O OG1 . THR GA 3 183 ? -23.477  37.969   149.972 1.00 137.79 ? 182 THR g OG1 1 
ATOM   44964 C CG2 . THR GA 3 183 ? -22.860  40.206   149.652 1.00 132.93 ? 182 THR g CG2 1 
ATOM   44965 N N   . ASP GA 3 184 ? -19.218  40.140   150.245 1.00 137.61 ? 183 ASP g N   1 
ATOM   44966 C CA  . ASP GA 3 184 ? -18.331  41.219   150.696 1.00 140.67 ? 183 ASP g CA  1 
ATOM   44967 C C   . ASP GA 3 184 ? -18.865  42.564   150.203 1.00 142.66 ? 183 ASP g C   1 
ATOM   44968 O O   . ASP GA 3 184 ? -19.119  42.723   149.000 1.00 143.02 ? 183 ASP g O   1 
ATOM   44969 C CB  . ASP GA 3 184 ? -16.893  41.034   150.200 1.00 141.82 ? 183 ASP g CB  1 
ATOM   44970 C CG  . ASP GA 3 184 ? -16.217  39.787   150.762 1.00 141.69 ? 183 ASP g CG  1 
ATOM   44971 O OD1 . ASP GA 3 184 ? -16.885  39.003   151.472 1.00 136.85 ? 183 ASP g OD1 1 
ATOM   44972 O OD2 . ASP GA 3 184 ? -14.998  39.612   150.516 1.00 143.49 ? 183 ASP g OD2 1 
ATOM   44973 N N   . PRO GA 3 185 ? -19.050  43.531   151.096 1.00 141.84 ? 184 PRO g N   1 
ATOM   44974 C CA  . PRO GA 3 185 ? -19.685  44.804   150.725 1.00 142.94 ? 184 PRO g CA  1 
ATOM   44975 C C   . PRO GA 3 185 ? -18.673  45.785   150.165 1.00 144.75 ? 184 PRO g C   1 
ATOM   44976 O O   . PRO GA 3 185 ? -17.477  45.678   150.475 1.00 143.64 ? 184 PRO g O   1 
ATOM   44977 C CB  . PRO GA 3 185 ? -20.241  45.301   152.060 1.00 143.81 ? 184 PRO g CB  1 
ATOM   44978 C CG  . PRO GA 3 185 ? -19.203  44.797   153.059 1.00 143.04 ? 184 PRO g CG  1 
ATOM   44979 C CD  . PRO GA 3 185 ? -18.629  43.513   152.508 1.00 138.34 ? 184 PRO g CD  1 
ATOM   44980 N N   . PRO GA 3 186 ? -19.104  46.731   149.318 1.00 147.83 ? 185 PRO g N   1 
ATOM   44981 C CA  . PRO GA 3 186 ? -18.168  47.729   148.758 1.00 150.30 ? 185 PRO g CA  1 
ATOM   44982 C C   . PRO GA 3 186 ? -17.810  48.808   149.777 1.00 151.40 ? 185 PRO g C   1 
ATOM   44983 O O   . PRO GA 3 186 ? -18.691  49.446   150.363 1.00 147.07 ? 185 PRO g O   1 
ATOM   44984 C CB  . PRO GA 3 186 ? -18.942  48.323   147.572 1.00 147.53 ? 185 PRO g CB  1 
ATOM   44985 C CG  . PRO GA 3 186 ? -20.370  48.114   147.933 1.00 149.56 ? 185 PRO g CG  1 
ATOM   44986 C CD  . PRO GA 3 186 ? -20.421  46.794   148.664 1.00 148.23 ? 185 PRO g CD  1 
ATOM   44987 N N   . LYS GA 3 187 ? -16.497  48.999   149.978 1.00 153.20 ? 186 LYS g N   1 
ATOM   44988 C CA  . LYS GA 3 187 ? -15.915  50.033   150.840 1.00 150.71 ? 186 LYS g CA  1 
ATOM   44989 C C   . LYS GA 3 187 ? -15.774  51.343   150.059 1.00 151.50 ? 186 LYS g C   1 
ATOM   44990 O O   . LYS GA 3 187 ? -14.880  51.471   149.215 1.00 152.24 ? 186 LYS g O   1 
ATOM   44991 C CB  . LYS GA 3 187 ? -14.558  49.556   151.373 1.00 145.92 ? 186 LYS g CB  1 
ATOM   44992 C CG  . LYS GA 3 187 ? -14.589  48.315   152.315 1.00 142.52 ? 186 LYS g CG  1 
ATOM   44993 C CD  . LYS GA 3 187 ? -14.903  47.009   151.566 1.00 141.83 ? 186 LYS g CD  1 
ATOM   44994 C CE  . LYS GA 3 187 ? -15.037  45.780   152.460 1.00 141.83 ? 186 LYS g CE  1 
ATOM   44995 N NZ  . LYS GA 3 187 ? -15.289  44.545   151.639 1.00 135.93 ? 186 LYS g NZ  1 
ATOM   44996 N N   . THR GA 3 188 ? -16.608  52.341   150.366 1.00 150.38 ? 187 THR g N   1 
ATOM   44997 C CA  . THR GA 3 188 ? -16.712  53.526   149.525 1.00 152.10 ? 187 THR g CA  1 
ATOM   44998 C C   . THR GA 3 188 ? -15.888  54.663   150.099 1.00 152.80 ? 187 THR g C   1 
ATOM   44999 O O   . THR GA 3 188 ? -15.684  54.757   151.308 1.00 157.37 ? 187 THR g O   1 
ATOM   45000 C CB  . THR GA 3 188 ? -18.161  54.019   149.371 1.00 155.11 ? 187 THR g CB  1 
ATOM   45001 O OG1 . THR GA 3 188 ? -18.687  54.412   150.643 1.00 152.22 ? 187 THR g OG1 1 
ATOM   45002 C CG2 . THR GA 3 188 ? -19.055  52.939   148.771 1.00 158.71 ? 187 THR g CG2 1 
ATOM   45003 N N   . HIS GA 3 189 ? -15.402  55.514   149.203 1.00 160.32 ? 188 HIS g N   1 
ATOM   45004 C CA  . HIS GA 3 189 ? -14.767  56.784   149.524 1.00 168.68 ? 188 HIS g CA  1 
ATOM   45005 C C   . HIS GA 3 189 ? -14.626  57.560   148.223 1.00 176.45 ? 188 HIS g C   1 
ATOM   45006 O O   . HIS GA 3 189 ? -14.556  56.967   147.144 1.00 180.50 ? 188 HIS g O   1 
ATOM   45007 C CB  . HIS GA 3 189 ? -13.402  56.603   150.218 1.00 168.63 ? 188 HIS g CB  1 
ATOM   45008 C CG  . HIS GA 3 189 ? -12.250  56.370   149.288 1.00 171.15 ? 188 HIS g CG  1 
ATOM   45009 N ND1 . HIS GA 3 189 ? -11.808  57.315   148.384 1.00 175.61 ? 188 HIS g ND1 1 
ATOM   45010 C CD2 . HIS GA 3 189 ? -11.407  55.317   149.170 1.00 172.16 ? 188 HIS g CD2 1 
ATOM   45011 C CE1 . HIS GA 3 189 ? -10.769  56.838   147.722 1.00 177.49 ? 188 HIS g CE1 1 
ATOM   45012 N NE2 . HIS GA 3 189 ? -10.501  55.631   148.184 1.00 179.56 ? 188 HIS g NE2 1 
ATOM   45013 N N   . MET GA 3 190 ? -14.585  58.883   148.329 1.00 177.26 ? 189 MET g N   1 
ATOM   45014 C CA  . MET GA 3 190 ? -14.511  59.734   147.153 1.00 184.93 ? 189 MET g CA  1 
ATOM   45015 C C   . MET GA 3 190 ? -13.171  60.472   147.125 1.00 188.38 ? 189 MET g C   1 
ATOM   45016 O O   . MET GA 3 190 ? -12.555  60.703   148.167 1.00 183.09 ? 189 MET g O   1 
ATOM   45017 C CB  . MET GA 3 190 ? -15.725  60.679   147.136 1.00 186.39 ? 189 MET g CB  1 
ATOM   45018 C CG  . MET GA 3 190 ? -15.858  61.591   145.923 1.00 194.97 ? 189 MET g CG  1 
ATOM   45019 S SD  . MET GA 3 190 ? -17.480  62.387   145.883 1.00 191.19 ? 189 MET g SD  1 
ATOM   45020 C CE  . MET GA 3 190 ? -18.493  61.064   146.537 1.00 179.89 ? 189 MET g CE  1 
ATOM   45021 N N   . THR GA 3 191 ? -12.697  60.805   145.919 1.00 199.27 ? 190 THR g N   1 
ATOM   45022 C CA  . THR GA 3 191 ? -11.464  61.568   145.733 1.00 204.42 ? 190 THR g CA  1 
ATOM   45023 C C   . THR GA 3 191 ? -11.708  62.760   144.809 1.00 208.73 ? 190 THR g C   1 
ATOM   45024 O O   . THR GA 3 191 ? -12.693  62.807   144.063 1.00 204.44 ? 190 THR g O   1 
ATOM   45025 C CB  . THR GA 3 191 ? -10.320  60.699   145.160 1.00 200.95 ? 190 THR g CB  1 
ATOM   45026 O OG1 . THR GA 3 191 ? -10.713  60.138   143.898 1.00 201.19 ? 190 THR g OG1 1 
ATOM   45027 C CG2 . THR GA 3 191 ? -9.936   59.589   146.125 1.00 189.96 ? 190 THR g CG2 1 
ATOM   45028 N N   . HIS GA 3 192 ? -10.792  63.735   144.875 1.00 215.69 ? 191 HIS g N   1 
ATOM   45029 C CA  . HIS GA 3 192 ? -10.901  64.974   144.105 1.00 224.55 ? 191 HIS g CA  1 
ATOM   45030 C C   . HIS GA 3 192 ? -9.549   65.436   143.564 1.00 227.24 ? 191 HIS g C   1 
ATOM   45031 O O   . HIS GA 3 192 ? -8.587   65.564   144.330 1.00 227.17 ? 191 HIS g O   1 
ATOM   45032 C CB  . HIS GA 3 192 ? -11.515  66.084   144.971 1.00 224.03 ? 191 HIS g CB  1 
ATOM   45033 C CG  . HIS GA 3 192 ? -11.572  67.422   144.297 1.00 229.44 ? 191 HIS g CG  1 
ATOM   45034 N ND1 . HIS GA 3 192 ? -10.448  68.175   144.026 1.00 228.87 ? 191 HIS g ND1 1 
ATOM   45035 C CD2 . HIS GA 3 192 ? -12.620  68.124   143.804 1.00 230.81 ? 191 HIS g CD2 1 
ATOM   45036 C CE1 . HIS GA 3 192 ? -10.805  69.291   143.417 1.00 227.15 ? 191 HIS g CE1 1 
ATOM   45037 N NE2 . HIS GA 3 192 ? -12.116  69.283   143.264 1.00 230.28 ? 191 HIS g NE2 1 
ATOM   45038 N N   . HIS GA 3 193 ? -9.493   65.720   142.233 1.00 223.09 ? 192 HIS g N   1 
ATOM   45039 C CA  . HIS GA 3 193 ? -8.329   66.251   141.515 1.00 218.57 ? 192 HIS g CA  1 
ATOM   45040 C C   . HIS GA 3 193 ? -8.745   67.330   140.512 1.00 216.30 ? 192 HIS g C   1 
ATOM   45041 O O   . HIS GA 3 193 ? -9.420   67.031   139.519 1.00 215.87 ? 192 HIS g O   1 
ATOM   45042 C CB  . HIS GA 3 193 ? -7.564   65.133   140.791 1.00 219.87 ? 192 HIS g CB  1 
ATOM   45043 C CG  . HIS GA 3 193 ? -6.712   64.282   141.688 1.00 225.02 ? 192 HIS g CG  1 
ATOM   45044 N ND1 . HIS GA 3 193 ? -7.235   63.480   142.682 1.00 229.00 ? 192 HIS g ND1 1 
ATOM   45045 C CD2 . HIS GA 3 193 ? -5.371   64.084   141.718 1.00 222.14 ? 192 HIS g CD2 1 
ATOM   45046 C CE1 . HIS GA 3 193 ? -6.254   62.842   143.297 1.00 223.75 ? 192 HIS g CE1 1 
ATOM   45047 N NE2 . HIS GA 3 193 ? -5.112   63.190   142.730 1.00 221.49 ? 192 HIS g NE2 1 
ATOM   45048 N N   . PRO GA 3 194 ? -8.382   68.590   140.745 1.00 214.94 ? 193 PRO g N   1 
ATOM   45049 C CA  . PRO GA 3 194 ? -8.671   69.650   139.766 1.00 214.86 ? 193 PRO g CA  1 
ATOM   45050 C C   . PRO GA 3 194 ? -7.762   69.594   138.544 1.00 214.14 ? 193 PRO g C   1 
ATOM   45051 O O   . PRO GA 3 194 ? -6.571   69.295   138.653 1.00 212.62 ? 193 PRO g O   1 
ATOM   45052 C CB  . PRO GA 3 194 ? -8.432   70.943   140.557 1.00 213.80 ? 193 PRO g CB  1 
ATOM   45053 C CG  . PRO GA 3 194 ? -8.282   70.532   141.982 1.00 213.55 ? 193 PRO g CG  1 
ATOM   45054 C CD  . PRO GA 3 194 ? -7.765   69.132   141.960 1.00 215.58 ? 193 PRO g CD  1 
ATOM   45055 N N   . ILE GA 3 195 ? -8.343   69.845   137.366 1.00 216.80 ? 194 ILE g N   1 
ATOM   45056 C CA  . ILE GA 3 195 ? -7.543   70.001   136.147 1.00 218.78 ? 194 ILE g CA  1 
ATOM   45057 C C   . ILE GA 3 195 ? -7.305   71.480   135.819 1.00 218.09 ? 194 ILE g C   1 
ATOM   45058 O O   . ILE GA 3 195 ? -6.404   71.783   135.017 1.00 209.02 ? 194 ILE g O   1 
ATOM   45059 C CB  . ILE GA 3 195 ? -8.140   69.311   134.902 1.00 212.82 ? 194 ILE g CB  1 
ATOM   45060 C CG1 . ILE GA 3 195 ? -9.294   70.131   134.320 1.00 209.25 ? 194 ILE g CG1 1 
ATOM   45061 C CG2 . ILE GA 3 195 ? -8.578   67.886   135.235 1.00 211.95 ? 194 ILE g CG2 1 
ATOM   45062 C CD1 . ILE GA 3 195 ? -9.792   69.602   133.000 1.00 205.57 ? 194 ILE g CD1 1 
ATOM   45063 N N   . SER GA 3 196 ? -8.135   72.395   136.351 1.00 224.06 ? 195 SER g N   1 
ATOM   45064 C CA  . SER GA 3 196 ? -7.954   73.841   136.198 1.00 223.95 ? 195 SER g CA  1 
ATOM   45065 C C   . SER GA 3 196 ? -8.558   74.600   137.381 1.00 227.39 ? 195 SER g C   1 
ATOM   45066 O O   . SER GA 3 196 ? -9.110   74.002   138.306 1.00 227.79 ? 195 SER g O   1 
ATOM   45067 C CB  . SER GA 3 196 ? -8.578   74.328   134.897 1.00 211.51 ? 195 SER g CB  1 
ATOM   45068 O OG  . SER GA 3 196 ? -9.971   74.128   134.815 1.00 210.85 ? 195 SER g OG  1 
ATOM   45069 N N   . ASP GA 3 197 ? -8.444   75.942   137.339 1.00 225.94 ? 196 ASP g N   1 
ATOM   45070 C CA  . ASP GA 3 197 ? -9.063   76.784   138.367 1.00 221.56 ? 196 ASP g CA  1 
ATOM   45071 C C   . ASP GA 3 197 ? -10.578  76.813   138.235 1.00 218.28 ? 196 ASP g C   1 
ATOM   45072 O O   . ASP GA 3 197 ? -11.284  77.022   139.226 1.00 214.96 ? 196 ASP g O   1 
ATOM   45073 C CB  . ASP GA 3 197 ? -8.498   78.202   138.318 1.00 221.47 ? 196 ASP g CB  1 
ATOM   45074 C CG  . ASP GA 3 197 ? -7.033   78.249   138.678 1.00 231.07 ? 196 ASP g CG  1 
ATOM   45075 O OD1 . ASP GA 3 197 ? -6.455   77.179   138.959 1.00 231.97 ? 196 ASP g OD1 1 
ATOM   45076 O OD2 . ASP GA 3 197 ? -6.477   79.365   138.753 1.00 238.95 ? 196 ASP g OD2 1 
ATOM   45077 N N   . HIS GA 3 198 ? -11.087  76.640   137.022 1.00 217.48 ? 197 HIS g N   1 
ATOM   45078 C CA  . HIS GA 3 198 ? -12.517  76.665   136.758 1.00 216.67 ? 197 HIS g CA  1 
ATOM   45079 C C   . HIS GA 3 198 ? -13.159  75.275   136.674 1.00 220.23 ? 197 HIS g C   1 
ATOM   45080 O O   . HIS GA 3 198 ? -14.378  75.187   136.491 1.00 220.46 ? 197 HIS g O   1 
ATOM   45081 C CB  . HIS GA 3 198 ? -12.777  77.479   135.484 1.00 211.90 ? 197 HIS g CB  1 
ATOM   45082 C CG  . HIS GA 3 198 ? -11.671  77.398   134.477 1.00 209.95 ? 197 HIS g CG  1 
ATOM   45083 N ND1 . HIS GA 3 198 ? -11.343  76.236   133.812 1.00 210.70 ? 197 HIS g ND1 1 
ATOM   45084 C CD2 . HIS GA 3 198 ? -10.782  78.332   134.061 1.00 210.39 ? 197 HIS g CD2 1 
ATOM   45085 C CE1 . HIS GA 3 198 ? -10.326  76.467   133.001 1.00 210.59 ? 197 HIS g CE1 1 
ATOM   45086 N NE2 . HIS GA 3 198 ? -9.962   77.729   133.138 1.00 210.79 ? 197 HIS g NE2 1 
ATOM   45087 N N   . GLU GA 3 199 ? -12.385  74.192   136.850 1.00 222.26 ? 198 GLU g N   1 
ATOM   45088 C CA  . GLU GA 3 199 ? -12.838  72.817   136.616 1.00 219.22 ? 198 GLU g CA  1 
ATOM   45089 C C   . GLU GA 3 199 ? -12.424  71.907   137.775 1.00 214.59 ? 198 GLU g C   1 
ATOM   45090 O O   . GLU GA 3 199 ? -11.441  72.170   138.472 1.00 213.82 ? 198 GLU g O   1 
ATOM   45091 C CB  . GLU GA 3 199 ? -12.264  72.261   135.291 1.00 215.91 ? 198 GLU g CB  1 
ATOM   45092 C CG  . GLU GA 3 199 ? -12.642  73.065   134.036 1.00 210.20 ? 198 GLU g CG  1 
ATOM   45093 C CD  . GLU GA 3 199 ? -11.971  72.547   132.777 1.00 203.27 ? 198 GLU g CD  1 
ATOM   45094 O OE1 . GLU GA 3 199 ? -12.234  71.396   132.386 1.00 199.69 ? 198 GLU g OE1 1 
ATOM   45095 O OE2 . GLU GA 3 199 ? -11.159  73.290   132.187 1.00 201.57 ? 198 GLU g OE2 1 
ATOM   45096 N N   . ALA GA 3 200 ? -13.198  70.842   137.994 1.00 211.70 ? 199 ALA g N   1 
ATOM   45097 C CA  . ALA GA 3 200 ? -12.856  69.865   139.018 1.00 210.82 ? 199 ALA g CA  1 
ATOM   45098 C C   . ALA GA 3 200 ? -13.413  68.495   138.644 1.00 209.71 ? 199 ALA g C   1 
ATOM   45099 O O   . ALA GA 3 200 ? -14.365  68.373   137.871 1.00 205.68 ? 199 ALA g O   1 
ATOM   45100 C CB  . ALA GA 3 200 ? -13.374  70.295   140.393 1.00 208.29 ? 199 ALA g CB  1 
ATOM   45101 N N   . THR GA 3 201 ? -12.809  67.459   139.221 1.00 212.86 ? 200 THR g N   1 
ATOM   45102 C CA  . THR GA 3 201 ? -13.168  66.069   138.953 1.00 211.40 ? 200 THR g CA  1 
ATOM   45103 C C   . THR GA 3 201 ? -13.612  65.393   140.239 1.00 211.68 ? 200 THR g C   1 
ATOM   45104 O O   . THR GA 3 201 ? -12.878  65.406   141.232 1.00 214.28 ? 200 THR g O   1 
ATOM   45105 C CB  . THR GA 3 201 ? -11.993  65.292   138.355 1.00 215.13 ? 200 THR g CB  1 
ATOM   45106 O OG1 . THR GA 3 201 ? -11.538  65.945   137.168 1.00 220.43 ? 200 THR g OG1 1 
ATOM   45107 C CG2 . THR GA 3 201 ? -12.399  63.848   138.027 1.00 209.54 ? 200 THR g CG2 1 
ATOM   45108 N N   . LEU GA 3 202 ? -14.803  64.804   140.225 1.00 208.82 ? 201 LEU g N   1 
ATOM   45109 C CA  . LEU GA 3 202 ? -15.254  63.943   141.314 1.00 206.82 ? 201 LEU g CA  1 
ATOM   45110 C C   . LEU GA 3 202 ? -15.139  62.483   140.869 1.00 203.31 ? 201 LEU g C   1 
ATOM   45111 O O   . LEU GA 3 202 ? -15.859  62.045   139.963 1.00 200.98 ? 201 LEU g O   1 
ATOM   45112 C CB  . LEU GA 3 202 ? -16.683  64.290   141.723 1.00 204.08 ? 201 LEU g CB  1 
ATOM   45113 C CG  . LEU GA 3 202 ? -16.825  65.569   142.543 1.00 200.12 ? 201 LEU g CG  1 
ATOM   45114 C CD1 . LEU GA 3 202 ? -18.282  65.897   142.767 1.00 199.72 ? 201 LEU g CD1 1 
ATOM   45115 C CD2 . LEU GA 3 202 ? -16.116  65.377   143.864 1.00 199.96 ? 201 LEU g CD2 1 
ATOM   45116 N N   . ARG GA 3 203 ? -14.233  61.731   141.498 1.00 197.99 ? 202 ARG g N   1 
ATOM   45117 C CA  . ARG GA 3 203 ? -14.027  60.321   141.182 1.00 191.04 ? 202 ARG g CA  1 
ATOM   45118 C C   . ARG GA 3 203 ? -14.493  59.528   142.393 1.00 189.96 ? 202 ARG g C   1 
ATOM   45119 O O   . ARG GA 3 203 ? -13.936  59.680   143.483 1.00 196.88 ? 202 ARG g O   1 
ATOM   45120 C CB  . ARG GA 3 203 ? -12.560  60.016   140.859 1.00 188.30 ? 202 ARG g CB  1 
ATOM   45121 C CG  . ARG GA 3 203 ? -12.306  58.542   140.576 1.00 182.29 ? 202 ARG g CG  1 
ATOM   45122 C CD  . ARG GA 3 203 ? -10.867  58.218   140.146 1.00 178.97 ? 202 ARG g CD  1 
ATOM   45123 N NE  . ARG GA 3 203 ? -10.455  58.831   138.885 1.00 177.46 ? 202 ARG g NE  1 
ATOM   45124 C CZ  . ARG GA 3 203 ? -9.433   59.669   138.763 1.00 175.91 ? 202 ARG g CZ  1 
ATOM   45125 N NH1 . ARG GA 3 203 ? -8.660   59.964   139.793 1.00 182.70 ? 202 ARG g NH1 1 
ATOM   45126 N NH2 . ARG GA 3 203 ? -9.171   60.205   137.576 1.00 166.88 ? 202 ARG g NH2 1 
ATOM   45127 N N   . CYS GA 3 204 ? -15.495  58.677   142.195 1.00 186.31 ? 203 CYS g N   1 
ATOM   45128 C CA  . CYS GA 3 204 ? -16.151  57.942   143.274 1.00 183.69 ? 203 CYS g CA  1 
ATOM   45129 C C   . CYS GA 3 204 ? -15.658  56.493   143.253 1.00 178.83 ? 203 CYS g C   1 
ATOM   45130 O O   . CYS GA 3 204 ? -15.898  55.775   142.279 1.00 178.57 ? 203 CYS g O   1 
ATOM   45131 C CB  . CYS GA 3 204 ? -17.670  58.044   143.079 1.00 187.53 ? 203 CYS g CB  1 
ATOM   45132 S SG  . CYS GA 3 204 ? -18.793  57.822   144.498 1.00 186.65 ? 203 CYS g SG  1 
ATOM   45133 N N   . TRP GA 3 205 ? -14.980  56.061   144.318 1.00 174.53 ? 204 TRP g N   1 
ATOM   45134 C CA  . TRP GA 3 205 ? -14.354  54.739   144.372 1.00 168.83 ? 204 TRP g CA  1 
ATOM   45135 C C   . TRP GA 3 205 ? -15.206  53.712   145.130 1.00 159.89 ? 204 TRP g C   1 
ATOM   45136 O O   . TRP GA 3 205 ? -16.191  54.042   145.793 1.00 159.22 ? 204 TRP g O   1 
ATOM   45137 C CB  . TRP GA 3 205 ? -12.961  54.822   145.021 1.00 169.15 ? 204 TRP g CB  1 
ATOM   45138 C CG  . TRP GA 3 205 ? -11.851  55.442   144.195 1.00 170.90 ? 204 TRP g CG  1 
ATOM   45139 C CD1 . TRP GA 3 205 ? -11.820  56.697   143.652 1.00 175.33 ? 204 TRP g CD1 1 
ATOM   45140 C CD2 . TRP GA 3 205 ? -10.587  54.837   143.877 1.00 170.02 ? 204 TRP g CD2 1 
ATOM   45141 N NE1 . TRP GA 3 205 ? -10.630  56.899   142.993 1.00 175.48 ? 204 TRP g NE1 1 
ATOM   45142 C CE2 . TRP GA 3 205 ? -9.855   55.773   143.115 1.00 175.51 ? 204 TRP g CE2 1 
ATOM   45143 C CE3 . TRP GA 3 205 ? -10.010  53.586   144.152 1.00 163.27 ? 204 TRP g CE3 1 
ATOM   45144 C CZ2 . TRP GA 3 205 ? -8.572   55.499   142.623 1.00 173.81 ? 204 TRP g CZ2 1 
ATOM   45145 C CZ3 . TRP GA 3 205 ? -8.737   53.312   143.666 1.00 162.01 ? 204 TRP g CZ3 1 
ATOM   45146 C CH2 . TRP GA 3 205 ? -8.032   54.267   142.908 1.00 169.58 ? 204 TRP g CH2 1 
ATOM   45147 N N   . ALA GA 3 206 ? -14.822  52.438   144.986 1.00 151.94 ? 205 ALA g N   1 
ATOM   45148 C CA  . ALA GA 3 206 ? -15.380  51.347   145.787 1.00 146.80 ? 205 ALA g CA  1 
ATOM   45149 C C   . ALA GA 3 206 ? -14.484  50.134   145.575 1.00 142.23 ? 205 ALA g C   1 
ATOM   45150 O O   . ALA GA 3 206 ? -14.461  49.592   144.469 1.00 146.71 ? 205 ALA g O   1 
ATOM   45151 C CB  . ALA GA 3 206 ? -16.820  51.045   145.383 1.00 145.00 ? 205 ALA g CB  1 
ATOM   45152 N N   . LEU GA 3 207 ? -13.775  49.682   146.610 1.00 134.16 ? 206 LEU g N   1 
ATOM   45153 C CA  . LEU GA 3 207 ? -12.865  48.558   146.423 1.00 136.43 ? 206 LEU g CA  1 
ATOM   45154 C C   . LEU GA 3 207 ? -13.309  47.362   147.249 1.00 138.41 ? 206 LEU g C   1 
ATOM   45155 O O   . LEU GA 3 207 ? -14.084  47.494   148.194 1.00 141.96 ? 206 LEU g O   1 
ATOM   45156 C CB  . LEU GA 3 207 ? -11.405  48.870   146.797 1.00 135.86 ? 206 LEU g CB  1 
ATOM   45157 C CG  . LEU GA 3 207 ? -10.554  49.946   146.107 1.00 137.21 ? 206 LEU g CG  1 
ATOM   45158 C CD1 . LEU GA 3 207 ? -9.062   49.605   146.198 1.00 131.70 ? 206 LEU g CD1 1 
ATOM   45159 C CD2 . LEU GA 3 207 ? -10.966  50.227   144.683 1.00 140.95 ? 206 LEU g CD2 1 
ATOM   45160 N N   . GLY GA 3 208 ? -12.782  46.197   146.875 1.00 139.97 ? 207 GLY g N   1 
ATOM   45161 C CA  . GLY GA 3 208 ? -12.956  44.929   147.583 1.00 139.85 ? 207 GLY g CA  1 
ATOM   45162 C C   . GLY GA 3 208 ? -14.346  44.324   147.685 1.00 142.67 ? 207 GLY g C   1 
ATOM   45163 O O   . GLY GA 3 208 ? -14.674  43.728   148.722 1.00 141.49 ? 207 GLY g O   1 
ATOM   45164 N N   . PHE GA 3 209 ? -15.162  44.419   146.621 1.00 145.63 ? 208 PHE g N   1 
ATOM   45165 C CA  . PHE GA 3 209 ? -16.515  43.859   146.618 1.00 144.49 ? 208 PHE g CA  1 
ATOM   45166 C C   . PHE GA 3 209 ? -16.594  42.537   145.851 1.00 142.07 ? 208 PHE g C   1 
ATOM   45167 O O   . PHE GA 3 209 ? -15.775  42.240   144.976 1.00 140.33 ? 208 PHE g O   1 
ATOM   45168 C CB  . PHE GA 3 209 ? -17.557  44.885   146.097 1.00 143.86 ? 208 PHE g CB  1 
ATOM   45169 C CG  . PHE GA 3 209 ? -17.262  45.498   144.725 1.00 141.03 ? 208 PHE g CG  1 
ATOM   45170 C CD1 . PHE GA 3 209 ? -17.575  44.838   143.547 1.00 138.89 ? 208 PHE g CD1 1 
ATOM   45171 C CD2 . PHE GA 3 209 ? -16.685  46.765   144.635 1.00 139.91 ? 208 PHE g CD2 1 
ATOM   45172 C CE1 . PHE GA 3 209 ? -17.313  45.436   142.307 1.00 138.88 ? 208 PHE g CE1 1 
ATOM   45173 C CE2 . PHE GA 3 209 ? -16.407  47.350   143.403 1.00 136.76 ? 208 PHE g CE2 1 
ATOM   45174 C CZ  . PHE GA 3 209 ? -16.722  46.690   142.244 1.00 133.80 ? 208 PHE g CZ  1 
ATOM   45175 N N   . TYR GA 3 210 ? -17.597  41.733   146.217 1.00 139.92 ? 209 TYR g N   1 
ATOM   45176 C CA  . TYR GA 3 210 ? -17.877  40.432   145.655 1.00 135.57 ? 209 TYR g CA  1 
ATOM   45177 C C   . TYR GA 3 210 ? -19.357  40.175   145.892 1.00 135.53 ? 209 TYR g C   1 
ATOM   45178 O O   . TYR GA 3 210 ? -19.866  40.494   146.979 1.00 136.83 ? 209 TYR g O   1 
ATOM   45179 C CB  . TYR GA 3 210 ? -17.028  39.301   146.252 1.00 127.03 ? 209 TYR g CB  1 
ATOM   45180 C CG  . TYR GA 3 210 ? -17.234  37.949   145.589 1.00 126.46 ? 209 TYR g CG  1 
ATOM   45181 C CD1 . TYR GA 3 210 ? -18.398  37.212   145.808 1.00 129.68 ? 209 TYR g CD1 1 
ATOM   45182 C CD2 . TYR GA 3 210 ? -16.291  37.424   144.720 1.00 128.87 ? 209 TYR g CD2 1 
ATOM   45183 C CE1 . TYR GA 3 210 ? -18.606  35.975   145.201 1.00 130.17 ? 209 TYR g CE1 1 
ATOM   45184 C CE2 . TYR GA 3 210 ? -16.486  36.180   144.103 1.00 124.38 ? 209 TYR g CE2 1 
ATOM   45185 C CZ  . TYR GA 3 210 ? -17.647  35.460   144.349 1.00 124.37 ? 209 TYR g CZ  1 
ATOM   45186 O OH  . TYR GA 3 210 ? -17.857  34.229   143.753 1.00 115.62 ? 209 TYR g OH  1 
ATOM   45187 N N   . PRO GA 3 211 ? -20.086  39.714   144.877 1.00 134.94 ? 210 PRO g N   1 
ATOM   45188 C CA  . PRO GA 3 211 ? -19.617  39.402   143.512 1.00 133.07 ? 210 PRO g CA  1 
ATOM   45189 C C   . PRO GA 3 211 ? -19.378  40.670   142.678 1.00 137.05 ? 210 PRO g C   1 
ATOM   45190 O O   . PRO GA 3 211 ? -19.438  41.767   143.235 1.00 140.48 ? 210 PRO g O   1 
ATOM   45191 C CB  . PRO GA 3 211 ? -20.754  38.523   142.951 1.00 133.83 ? 210 PRO g CB  1 
ATOM   45192 C CG  . PRO GA 3 211 ? -21.418  37.937   144.168 1.00 135.02 ? 210 PRO g CG  1 
ATOM   45193 C CD  . PRO GA 3 211 ? -21.367  39.054   145.168 1.00 139.61 ? 210 PRO g CD  1 
ATOM   45194 N N   . ALA GA 3 212 ? -19.107  40.577   141.368 1.00 132.94 ? 211 ALA g N   1 
ATOM   45195 C CA  . ALA GA 3 212 ? -18.664  41.741   140.611 1.00 126.17 ? 211 ALA g CA  1 
ATOM   45196 C C   . ALA GA 3 212 ? -19.800  42.679   140.258 1.00 129.55 ? 211 ALA g C   1 
ATOM   45197 O O   . ALA GA 3 212 ? -19.535  43.828   139.892 1.00 126.08 ? 211 ALA g O   1 
ATOM   45198 C CB  . ALA GA 3 212 ? -17.945  41.308   139.341 1.00 123.51 ? 211 ALA g CB  1 
ATOM   45199 N N   . GLU GA 3 213 ? -21.042  42.219   140.383 1.00 134.03 ? 212 GLU g N   1 
ATOM   45200 C CA  . GLU GA 3 213 ? -22.209  43.056   140.142 1.00 145.80 ? 212 GLU g CA  1 
ATOM   45201 C C   . GLU GA 3 213 ? -22.179  44.309   141.015 1.00 148.96 ? 212 GLU g C   1 
ATOM   45202 O O   . GLU GA 3 213 ? -22.160  44.218   142.246 1.00 148.11 ? 212 GLU g O   1 
ATOM   45203 C CB  . GLU GA 3 213 ? -23.476  42.241   140.408 1.00 150.12 ? 212 GLU g CB  1 
ATOM   45204 C CG  . GLU GA 3 213 ? -24.754  43.064   140.580 1.00 161.02 ? 212 GLU g CG  1 
ATOM   45205 C CD  . GLU GA 3 213 ? -25.231  43.716   139.285 1.00 169.60 ? 212 GLU g CD  1 
ATOM   45206 O OE1 . GLU GA 3 213 ? -25.806  43.007   138.427 1.00 177.16 ? 212 GLU g OE1 1 
ATOM   45207 O OE2 . GLU GA 3 213 ? -25.059  44.951   139.143 1.00 166.15 ? 212 GLU g OE2 1 
ATOM   45208 N N   . ILE GA 3 214 ? -22.192  45.481   140.374 1.00 150.19 ? 213 ILE g N   1 
ATOM   45209 C CA  . ILE GA 3 214 ? -22.225  46.757   141.082 1.00 150.28 ? 213 ILE g CA  1 
ATOM   45210 C C   . ILE GA 3 214 ? -22.863  47.811   140.185 1.00 150.87 ? 213 ILE g C   1 
ATOM   45211 O O   . ILE GA 3 214 ? -22.841  47.702   138.956 1.00 147.08 ? 213 ILE g O   1 
ATOM   45212 C CB  . ILE GA 3 214 ? -20.803  47.188   141.522 1.00 144.67 ? 213 ILE g CB  1 
ATOM   45213 C CG1 . ILE GA 3 214 ? -20.868  48.223   142.647 1.00 144.88 ? 213 ILE g CG1 1 
ATOM   45214 C CG2 . ILE GA 3 214 ? -20.021  47.724   140.342 1.00 143.33 ? 213 ILE g CG2 1 
ATOM   45215 C CD1 . ILE GA 3 214 ? -19.545  48.491   143.317 1.00 139.30 ? 213 ILE g CD1 1 
ATOM   45216 N N   . THR GA 3 215 ? -23.450  48.834   140.813 1.00 153.87 ? 214 THR g N   1 
ATOM   45217 C CA  . THR GA 3 215 ? -24.013  49.978   140.098 1.00 157.78 ? 214 THR g CA  1 
ATOM   45218 C C   . THR GA 3 215 ? -23.638  51.243   140.859 1.00 162.75 ? 214 THR g C   1 
ATOM   45219 O O   . THR GA 3 215 ? -24.026  51.405   142.020 1.00 163.03 ? 214 THR g O   1 
ATOM   45220 C CB  . THR GA 3 215 ? -25.540  49.889   139.953 1.00 155.80 ? 214 THR g CB  1 
ATOM   45221 O OG1 . THR GA 3 215 ? -25.896  48.738   139.179 1.00 150.00 ? 214 THR g OG1 1 
ATOM   45222 C CG2 . THR GA 3 215 ? -26.077  51.136   139.242 1.00 153.38 ? 214 THR g CG2 1 
ATOM   45223 N N   . LEU GA 3 216 ? -22.893  52.133   140.203 1.00 166.46 ? 215 LEU g N   1 
ATOM   45224 C CA  . LEU GA 3 216 ? -22.487  53.430   140.742 1.00 162.50 ? 215 LEU g CA  1 
ATOM   45225 C C   . LEU GA 3 216 ? -23.162  54.479   139.878 1.00 163.55 ? 215 LEU g C   1 
ATOM   45226 O O   . LEU GA 3 216 ? -22.909  54.546   138.671 1.00 162.67 ? 215 LEU g O   1 
ATOM   45227 C CB  . LEU GA 3 216 ? -20.966  53.622   140.713 1.00 158.66 ? 215 LEU g CB  1 
ATOM   45228 C CG  . LEU GA 3 216 ? -19.986  52.515   141.130 1.00 156.39 ? 215 LEU g CG  1 
ATOM   45229 C CD1 . LEU GA 3 216 ? -18.554  53.003   140.973 1.00 153.52 ? 215 LEU g CD1 1 
ATOM   45230 C CD2 . LEU GA 3 216 ? -20.216  52.018   142.556 1.00 155.41 ? 215 LEU g CD2 1 
ATOM   45231 N N   . THR GA 3 217 ? -24.015  55.292   140.475 1.00 166.99 ? 216 THR g N   1 
ATOM   45232 C CA  . THR GA 3 217 ? -24.807  56.231   139.700 1.00 175.76 ? 216 THR g CA  1 
ATOM   45233 C C   . THR GA 3 217 ? -24.606  57.652   140.225 1.00 185.75 ? 216 THR g C   1 
ATOM   45234 O O   . THR GA 3 217 ? -24.834  57.922   141.409 1.00 185.02 ? 216 THR g O   1 
ATOM   45235 C CB  . THR GA 3 217 ? -26.276  55.779   139.689 1.00 172.27 ? 216 THR g CB  1 
ATOM   45236 O OG1 . THR GA 3 217 ? -27.092  56.731   139.003 1.00 176.74 ? 216 THR g OG1 1 
ATOM   45237 C CG2 . THR GA 3 217 ? -26.810  55.498   141.071 1.00 170.43 ? 216 THR g CG2 1 
ATOM   45238 N N   . TRP GA 3 218 ? -24.131  58.545   139.337 1.00 192.67 ? 217 TRP g N   1 
ATOM   45239 C CA  . TRP GA 3 218 ? -23.881  59.957   139.638 1.00 190.48 ? 217 TRP g CA  1 
ATOM   45240 C C   . TRP GA 3 218 ? -25.166  60.744   139.503 1.00 190.74 ? 217 TRP g C   1 
ATOM   45241 O O   . TRP GA 3 218 ? -25.706  60.874   138.399 1.00 186.76 ? 217 TRP g O   1 
ATOM   45242 C CB  . TRP GA 3 218 ? -22.857  60.579   138.690 1.00 186.13 ? 217 TRP g CB  1 
ATOM   45243 C CG  . TRP GA 3 218 ? -21.481  60.497   139.177 1.00 191.08 ? 217 TRP g CG  1 
ATOM   45244 C CD1 . TRP GA 3 218 ? -20.444  59.836   138.595 1.00 192.70 ? 217 TRP g CD1 1 
ATOM   45245 C CD2 . TRP GA 3 218 ? -20.974  61.063   140.381 1.00 190.77 ? 217 TRP g CD2 1 
ATOM   45246 N NE1 . TRP GA 3 218 ? -19.309  59.968   139.356 1.00 193.97 ? 217 TRP g NE1 1 
ATOM   45247 C CE2 . TRP GA 3 218 ? -19.611  60.714   140.464 1.00 192.97 ? 217 TRP g CE2 1 
ATOM   45248 C CE3 . TRP GA 3 218 ? -21.535  61.835   141.394 1.00 191.10 ? 217 TRP g CE3 1 
ATOM   45249 C CZ2 . TRP GA 3 218 ? -18.804  61.114   141.517 1.00 193.91 ? 217 TRP g CZ2 1 
ATOM   45250 C CZ3 . TRP GA 3 218 ? -20.736  62.228   142.437 1.00 197.51 ? 217 TRP g CZ3 1 
ATOM   45251 C CH2 . TRP GA 3 218 ? -19.384  61.869   142.494 1.00 198.53 ? 217 TRP g CH2 1 
ATOM   45252 N N   . GLN GA 3 219 ? -25.599  61.354   140.593 1.00 194.22 ? 218 GLN g N   1 
ATOM   45253 C CA  . GLN GA 3 219 ? -26.857  62.075   140.577 1.00 199.80 ? 218 GLN g CA  1 
ATOM   45254 C C   . GLN GA 3 219 ? -26.576  63.533   140.901 1.00 205.18 ? 218 GLN g C   1 
ATOM   45255 O O   . GLN GA 3 219 ? -26.087  63.853   141.991 1.00 203.33 ? 218 GLN g O   1 
ATOM   45256 C CB  . GLN GA 3 219 ? -27.844  61.438   141.556 1.00 195.14 ? 218 GLN g CB  1 
ATOM   45257 C CG  . GLN GA 3 219 ? -28.323  60.083   141.050 1.00 190.61 ? 218 GLN g CG  1 
ATOM   45258 C CD  . GLN GA 3 219 ? -29.487  59.533   141.832 1.00 193.84 ? 218 GLN g CD  1 
ATOM   45259 O OE1 . GLN GA 3 219 ? -29.978  60.167   142.763 1.00 198.07 ? 218 GLN g OE1 1 
ATOM   45260 N NE2 . GLN GA 3 219 ? -29.925  58.332   141.471 1.00 193.79 ? 218 GLN g NE2 1 
ATOM   45261 N N   . ARG GA 3 220 ? -26.924  64.409   139.956 1.00 205.04 ? 219 ARG g N   1 
ATOM   45262 C CA  . ARG GA 3 220 ? -26.750  65.854   140.059 1.00 202.68 ? 219 ARG g CA  1 
ATOM   45263 C C   . ARG GA 3 220 ? -28.078  66.435   140.526 1.00 201.81 ? 219 ARG g C   1 
ATOM   45264 O O   . ARG GA 3 220 ? -29.047  66.488   139.760 1.00 197.33 ? 219 ARG g O   1 
ATOM   45265 C CB  . ARG GA 3 220 ? -26.301  66.441   138.721 1.00 199.66 ? 219 ARG g CB  1 
ATOM   45266 C CG  . ARG GA 3 220 ? -25.992  67.935   138.705 1.00 201.56 ? 219 ARG g CG  1 
ATOM   45267 C CD  . ARG GA 3 220 ? -25.783  68.426   137.264 1.00 200.62 ? 219 ARG g CD  1 
ATOM   45268 N NE  . ARG GA 3 220 ? -25.190  69.759   137.187 1.00 199.69 ? 219 ARG g NE  1 
ATOM   45269 C CZ  . ARG GA 3 220 ? -24.932  70.403   136.055 1.00 196.61 ? 219 ARG g CZ  1 
ATOM   45270 N NH1 . ARG GA 3 220 ? -25.321  69.928   134.886 1.00 197.28 ? 219 ARG g NH1 1 
ATOM   45271 N NH2 . ARG GA 3 220 ? -24.293  71.569   136.101 1.00 194.40 ? 219 ARG g NH2 1 
ATOM   45272 N N   . ASP GA 3 221 ? -28.107  66.860   141.789 1.00 203.85 ? 220 ASP g N   1 
ATOM   45273 C CA  . ASP GA 3 221 ? -29.319  67.329   142.457 1.00 205.10 ? 220 ASP g CA  1 
ATOM   45274 C C   . ASP GA 3 221 ? -30.397  66.249   142.434 1.00 206.04 ? 220 ASP g C   1 
ATOM   45275 O O   . ASP GA 3 221 ? -31.588  66.536   142.278 1.00 209.01 ? 220 ASP g O   1 
ATOM   45276 C CB  . ASP GA 3 221 ? -29.849  68.606   141.796 1.00 206.61 ? 220 ASP g CB  1 
ATOM   45277 C CG  . ASP GA 3 221 ? -28.769  69.635   141.552 1.00 209.91 ? 220 ASP g CG  1 
ATOM   45278 O OD1 . ASP GA 3 221 ? -28.115  70.064   142.524 1.00 208.65 ? 220 ASP g OD1 1 
ATOM   45279 O OD2 . ASP GA 3 221 ? -28.590  70.026   140.375 1.00 213.14 ? 220 ASP g OD2 1 
ATOM   45280 N N   . GLY GA 3 222 ? -29.976  64.991   142.566 1.00 201.91 ? 221 GLY g N   1 
ATOM   45281 C CA  . GLY GA 3 222 ? -30.904  63.884   142.565 1.00 198.70 ? 221 GLY g CA  1 
ATOM   45282 C C   . GLY GA 3 222 ? -31.160  63.317   141.188 1.00 195.43 ? 221 GLY g C   1 
ATOM   45283 O O   . GLY GA 3 222 ? -31.762  62.241   141.074 1.00 191.15 ? 221 GLY g O   1 
ATOM   45284 N N   . GLU GA 3 223 ? -30.702  64.010   140.147 1.00 196.26 ? 222 GLU g N   1 
ATOM   45285 C CA  . GLU GA 3 223 ? -30.981  63.697   138.754 1.00 196.17 ? 222 GLU g CA  1 
ATOM   45286 C C   . GLU GA 3 223 ? -29.766  63.062   138.080 1.00 194.39 ? 222 GLU g C   1 
ATOM   45287 O O   . GLU GA 3 223 ? -28.625  63.476   138.313 1.00 194.08 ? 222 GLU g O   1 
ATOM   45288 C CB  . GLU GA 3 223 ? -31.403  64.974   138.018 1.00 196.07 ? 222 GLU g CB  1 
ATOM   45289 C CG  . GLU GA 3 223 ? -32.933  65.193   137.820 1.00 196.18 ? 222 GLU g CG  1 
ATOM   45290 C CD  . GLU GA 3 223 ? -33.753  63.976   137.337 1.00 198.67 ? 222 GLU g CD  1 
ATOM   45291 O OE1 . GLU GA 3 223 ? -33.188  62.911   136.998 1.00 198.26 ? 222 GLU g OE1 1 
ATOM   45292 O OE2 . GLU GA 3 223 ? -35.003  64.095   137.307 1.00 196.97 ? 222 GLU g OE2 1 
ATOM   45293 N N   . ASP GA 3 224 ? -30.018  62.068   137.225 1.00 192.80 ? 223 ASP g N   1 
ATOM   45294 C CA  . ASP GA 3 224 ? -28.942  61.286   136.634 1.00 189.61 ? 223 ASP g CA  1 
ATOM   45295 C C   . ASP GA 3 224 ? -28.242  62.032   135.505 1.00 185.57 ? 223 ASP g C   1 
ATOM   45296 O O   . ASP GA 3 224 ? -28.880  62.637   134.636 1.00 182.97 ? 223 ASP g O   1 
ATOM   45297 C CB  . ASP GA 3 224 ? -29.480  59.961   136.094 1.00 188.83 ? 223 ASP g CB  1 
ATOM   45298 C CG  . ASP GA 3 224 ? -30.296  59.204   137.112 1.00 187.51 ? 223 ASP g CG  1 
ATOM   45299 O OD1 . ASP GA 3 224 ? -29.755  58.903   138.200 1.00 188.90 ? 223 ASP g OD1 1 
ATOM   45300 O OD2 . ASP GA 3 224 ? -31.465  58.878   136.802 1.00 181.42 ? 223 ASP g OD2 1 
ATOM   45301 N N   . GLN GA 3 225 ? -26.911  61.929   135.508 1.00 185.68 ? 224 GLN g N   1 
ATOM   45302 C CA  . GLN GA 3 225 ? -26.027  62.520   134.498 1.00 186.52 ? 224 GLN g CA  1 
ATOM   45303 C C   . GLN GA 3 225 ? -25.764  61.510   133.381 1.00 184.21 ? 224 GLN g C   1 
ATOM   45304 O O   . GLN GA 3 225 ? -24.653  61.008   133.184 1.00 183.71 ? 224 GLN g O   1 
ATOM   45305 C CB  . GLN GA 3 225 ? -24.738  63.010   135.144 1.00 186.08 ? 224 GLN g CB  1 
ATOM   45306 C CG  . GLN GA 3 225 ? -25.006  64.102   136.140 1.00 190.53 ? 224 GLN g CG  1 
ATOM   45307 C CD  . GLN GA 3 225 ? -25.811  65.225   135.510 1.00 191.90 ? 224 GLN g CD  1 
ATOM   45308 O OE1 . GLN GA 3 225 ? -26.964  65.457   135.874 1.00 194.93 ? 224 GLN g OE1 1 
ATOM   45309 N NE2 . GLN GA 3 225 ? -25.211  65.916   134.548 1.00 188.74 ? 224 GLN g NE2 1 
ATOM   45310 N N   . THR GA 3 226 ? -26.837  61.213   132.645 1.00 179.20 ? 225 THR g N   1 
ATOM   45311 C CA  . THR GA 3 226 ? -26.761  60.224   131.577 1.00 177.67 ? 225 THR g CA  1 
ATOM   45312 C C   . THR GA 3 226 ? -25.691  60.565   130.535 1.00 179.81 ? 225 THR g C   1 
ATOM   45313 O O   . THR GA 3 226 ? -25.143  59.658   129.899 1.00 181.08 ? 225 THR g O   1 
ATOM   45314 C CB  . THR GA 3 226 ? -28.138  60.102   130.918 1.00 174.72 ? 225 THR g CB  1 
ATOM   45315 O OG1 . THR GA 3 226 ? -28.451  61.327   130.246 1.00 175.16 ? 225 THR g OG1 1 
ATOM   45316 C CG2 . THR GA 3 226 ? -29.214  59.834   131.968 1.00 167.66 ? 225 THR g CG2 1 
ATOM   45317 N N   . GLN GA 3 227 ? -25.376  61.849   130.344 1.00 179.57 ? 226 GLN g N   1 
ATOM   45318 C CA  . GLN GA 3 227 ? -24.364  62.277   129.377 1.00 181.71 ? 226 GLN g CA  1 
ATOM   45319 C C   . GLN GA 3 227 ? -23.103  62.902   129.986 1.00 183.73 ? 226 GLN g C   1 
ATOM   45320 O O   . GLN GA 3 227 ? -22.291  63.447   129.229 1.00 184.83 ? 226 GLN g O   1 
ATOM   45321 C CB  . GLN GA 3 227 ? -24.974  63.240   128.349 1.00 180.78 ? 226 GLN g CB  1 
ATOM   45322 C CG  . GLN GA 3 227 ? -26.395  62.906   127.900 1.00 174.86 ? 226 GLN g CG  1 
ATOM   45323 C CD  . GLN GA 3 227 ? -26.450  61.724   126.935 1.00 174.00 ? 226 GLN g CD  1 
ATOM   45324 O OE1 . GLN GA 3 227 ? -25.422  61.159   126.554 1.00 179.04 ? 226 GLN g OE1 1 
ATOM   45325 N NE2 . GLN GA 3 227 ? -27.660  61.347   126.536 1.00 170.90 ? 226 GLN g NE2 1 
ATOM   45326 N N   . ASP GA 3 228 ? -22.883  62.815   131.308 1.00 184.17 ? 227 ASP g N   1 
ATOM   45327 C CA  . ASP GA 3 228 ? -21.760  63.516   131.933 1.00 183.11 ? 227 ASP g CA  1 
ATOM   45328 C C   . ASP GA 3 228 ? -20.838  62.613   132.735 1.00 176.73 ? 227 ASP g C   1 
ATOM   45329 O O   . ASP GA 3 228 ? -19.748  63.050   133.122 1.00 173.13 ? 227 ASP g O   1 
ATOM   45330 C CB  . ASP GA 3 228 ? -22.281  64.624   132.866 1.00 184.10 ? 227 ASP g CB  1 
ATOM   45331 C CG  . ASP GA 3 228 ? -23.115  65.666   132.134 1.00 185.36 ? 227 ASP g CG  1 
ATOM   45332 O OD1 . ASP GA 3 228 ? -22.587  66.312   131.206 1.00 186.53 ? 227 ASP g OD1 1 
ATOM   45333 O OD2 . ASP GA 3 228 ? -24.305  65.827   132.474 1.00 185.12 ? 227 ASP g OD2 1 
ATOM   45334 N N   . THR GA 3 229 ? -21.238  61.380   132.982 1.00 175.64 ? 228 THR g N   1 
ATOM   45335 C CA  . THR GA 3 229 ? -20.479  60.432   133.775 1.00 180.05 ? 228 THR g CA  1 
ATOM   45336 C C   . THR GA 3 229 ? -19.683  59.503   132.867 1.00 177.81 ? 228 THR g C   1 
ATOM   45337 O O   . THR GA 3 229 ? -20.178  59.073   131.822 1.00 179.13 ? 228 THR g O   1 
ATOM   45338 C CB  . THR GA 3 229 ? -21.429  59.625   134.660 1.00 185.68 ? 228 THR g CB  1 
ATOM   45339 O OG1 . THR GA 3 229 ? -22.231  60.525   135.443 1.00 187.62 ? 228 THR g OG1 1 
ATOM   45340 C CG2 . THR GA 3 229 ? -20.665  58.651   135.554 1.00 185.25 ? 228 THR g CG2 1 
ATOM   45341 N N   . GLU GA 3 230 ? -18.456  59.182   133.273 1.00 177.09 ? 229 GLU g N   1 
ATOM   45342 C CA  . GLU GA 3 230 ? -17.661  58.144   132.628 1.00 174.94 ? 229 GLU g CA  1 
ATOM   45343 C C   . GLU GA 3 230 ? -17.454  56.982   133.590 1.00 170.57 ? 229 GLU g C   1 
ATOM   45344 O O   . GLU GA 3 230 ? -16.994  57.179   134.718 1.00 173.46 ? 229 GLU g O   1 
ATOM   45345 C CB  . GLU GA 3 230 ? -16.314  58.665   132.136 1.00 180.36 ? 229 GLU g CB  1 
ATOM   45346 C CG  . GLU GA 3 230 ? -15.423  57.534   131.646 1.00 181.59 ? 229 GLU g CG  1 
ATOM   45347 C CD  . GLU GA 3 230 ? -14.093  58.008   131.113 1.00 191.01 ? 229 GLU g CD  1 
ATOM   45348 O OE1 . GLU GA 3 230 ? -13.842  59.235   131.111 1.00 191.69 ? 229 GLU g OE1 1 
ATOM   45349 O OE2 . GLU GA 3 230 ? -13.303  57.146   130.676 1.00 193.86 ? 229 GLU g OE2 1 
ATOM   45350 N N   . LEU GA 3 231 ? -17.768  55.777   133.131 1.00 162.60 ? 230 LEU g N   1 
ATOM   45351 C CA  . LEU GA 3 231 ? -17.667  54.559   133.922 1.00 156.99 ? 230 LEU g CA  1 
ATOM   45352 C C   . LEU GA 3 231 ? -16.564  53.676   133.349 1.00 155.97 ? 230 LEU g C   1 
ATOM   45353 O O   . LEU GA 3 231 ? -16.467  53.521   132.127 1.00 160.22 ? 230 LEU g O   1 
ATOM   45354 C CB  . LEU GA 3 231 ? -19.000  53.807   133.896 1.00 151.56 ? 230 LEU g CB  1 
ATOM   45355 C CG  . LEU GA 3 231 ? -19.120  52.582   134.792 1.00 144.37 ? 230 LEU g CG  1 
ATOM   45356 C CD1 . LEU GA 3 231 ? -19.003  53.021   136.236 1.00 152.09 ? 230 LEU g CD1 1 
ATOM   45357 C CD2 . LEU GA 3 231 ? -20.413  51.813   134.528 1.00 134.25 ? 230 LEU g CD2 1 
ATOM   45358 N N   . VAL GA 3 232 ? -15.716  53.114   134.217 1.00 148.88 ? 231 VAL g N   1 
ATOM   45359 C CA  . VAL GA 3 232 ? -14.647  52.234   133.761 1.00 143.06 ? 231 VAL g CA  1 
ATOM   45360 C C   . VAL GA 3 232 ? -15.050  50.789   134.009 1.00 136.19 ? 231 VAL g C   1 
ATOM   45361 O O   . VAL GA 3 232 ? -15.921  50.486   134.828 1.00 133.65 ? 231 VAL g O   1 
ATOM   45362 C CB  . VAL GA 3 232 ? -13.290  52.544   134.429 1.00 140.82 ? 231 VAL g CB  1 
ATOM   45363 C CG1 . VAL GA 3 232 ? -12.765  53.909   133.997 1.00 145.30 ? 231 VAL g CG1 1 
ATOM   45364 C CG2 . VAL GA 3 232 ? -13.419  52.464   135.917 1.00 145.88 ? 231 VAL g CG2 1 
ATOM   45365 N N   . GLU GA 3 233 ? -14.394  49.880   133.291 1.00 135.30 ? 232 GLU g N   1 
ATOM   45366 C CA  . GLU GA 3 233 ? -14.619  48.459   133.503 1.00 136.98 ? 232 GLU g CA  1 
ATOM   45367 C C   . GLU GA 3 233 ? -14.406  48.107   134.965 1.00 130.60 ? 232 GLU g C   1 
ATOM   45368 O O   . GLU GA 3 233 ? -13.430  48.537   135.581 1.00 127.03 ? 232 GLU g O   1 
ATOM   45369 C CB  . GLU GA 3 233 ? -13.680  47.597   132.637 1.00 140.96 ? 232 GLU g CB  1 
ATOM   45370 C CG  . GLU GA 3 233 ? -13.738  47.719   131.090 1.00 144.31 ? 232 GLU g CG  1 
ATOM   45371 C CD  . GLU GA 3 233 ? -14.307  46.454   130.385 1.00 148.07 ? 232 GLU g CD  1 
ATOM   45372 O OE1 . GLU GA 3 233 ? -14.749  45.507   131.094 1.00 143.60 ? 232 GLU g OE1 1 
ATOM   45373 O OE2 . GLU GA 3 233 ? -14.257  46.389   129.121 1.00 142.55 ? 232 GLU g OE2 1 
ATOM   45374 N N   . THR GA 3 234 ? -15.352  47.358   135.524 1.00 127.79 ? 233 THR g N   1 
ATOM   45375 C CA  . THR GA 3 234 ? -15.089  46.649   136.760 1.00 122.72 ? 233 THR g CA  1 
ATOM   45376 C C   . THR GA 3 234 ? -13.816  45.851   136.561 1.00 124.97 ? 233 THR g C   1 
ATOM   45377 O O   . THR GA 3 234 ? -13.688  45.105   135.589 1.00 135.03 ? 233 THR g O   1 
ATOM   45378 C CB  . THR GA 3 234 ? -16.237  45.688   137.075 1.00 119.71 ? 233 THR g CB  1 
ATOM   45379 O OG1 . THR GA 3 234 ? -17.479  46.392   137.094 1.00 120.74 ? 233 THR g OG1 1 
ATOM   45380 C CG2 . THR GA 3 234 ? -16.014  44.988   138.406 1.00 120.19 ? 233 THR g CG2 1 
ATOM   45381 N N   . ARG GA 3 235 ? -12.870  46.015   137.456 1.00 123.68 ? 234 ARG g N   1 
ATOM   45382 C CA  . ARG GA 3 235 ? -11.641  45.304   137.198 1.00 124.73 ? 234 ARG g CA  1 
ATOM   45383 C C   . ARG GA 3 235 ? -11.347  44.359   138.353 1.00 132.89 ? 234 ARG g C   1 
ATOM   45384 O O   . ARG GA 3 235 ? -11.751  44.614   139.491 1.00 134.97 ? 234 ARG g O   1 
ATOM   45385 C CB  . ARG GA 3 235 ? -10.491  46.292   136.974 1.00 124.17 ? 234 ARG g CB  1 
ATOM   45386 C CG  . ARG GA 3 235 ? -10.198  47.192   138.156 1.00 131.75 ? 234 ARG g CG  1 
ATOM   45387 C CD  . ARG GA 3 235 ? -9.522   48.466   137.667 1.00 135.85 ? 234 ARG g CD  1 
ATOM   45388 N NE  . ARG GA 3 235 ? -9.035   49.333   138.736 1.00 136.67 ? 234 ARG g NE  1 
ATOM   45389 C CZ  . ARG GA 3 235 ? -8.469   50.519   138.541 1.00 137.94 ? 234 ARG g CZ  1 
ATOM   45390 N NH1 . ARG GA 3 235 ? -8.329   51.035   137.332 1.00 136.25 ? 234 ARG g NH1 1 
ATOM   45391 N NH2 . ARG GA 3 235 ? -8.035   51.211   139.587 1.00 146.39 ? 234 ARG g NH2 1 
ATOM   45392 N N   . PRO GA 3 236 ? -10.670  43.247   138.088 1.00 134.61 ? 235 PRO g N   1 
ATOM   45393 C CA  . PRO GA 3 236 ? -10.366  42.305   139.168 1.00 134.83 ? 235 PRO g CA  1 
ATOM   45394 C C   . PRO GA 3 236 ? -9.218   42.832   140.017 1.00 136.88 ? 235 PRO g C   1 
ATOM   45395 O O   . PRO GA 3 236 ? -8.242   43.391   139.510 1.00 138.16 ? 235 PRO g O   1 
ATOM   45396 C CB  . PRO GA 3 236 ? -9.990   41.025   138.411 1.00 135.55 ? 235 PRO g CB  1 
ATOM   45397 C CG  . PRO GA 3 236 ? -9.371   41.553   137.116 1.00 134.99 ? 235 PRO g CG  1 
ATOM   45398 C CD  . PRO GA 3 236 ? -10.210  42.763   136.774 1.00 129.87 ? 235 PRO g CD  1 
ATOM   45399 N N   . ALA GA 3 237 ? -9.349   42.683   141.331 1.00 134.48 ? 236 ALA g N   1 
ATOM   45400 C CA  . ALA GA 3 237 ? -8.230   43.081   142.169 1.00 138.79 ? 236 ALA g CA  1 
ATOM   45401 C C   . ALA GA 3 237 ? -7.078   42.088   142.073 1.00 142.61 ? 236 ALA g C   1 
ATOM   45402 O O   . ALA GA 3 237 ? -5.910   42.473   142.218 1.00 143.71 ? 236 ALA g O   1 
ATOM   45403 C CB  . ALA GA 3 237 ? -8.698   43.237   143.612 1.00 141.32 ? 236 ALA g CB  1 
ATOM   45404 N N   . GLY GA 3 238 ? -7.375   40.832   141.761 1.00 143.23 ? 237 GLY g N   1 
ATOM   45405 C CA  . GLY GA 3 238 ? -6.367   39.796   141.743 1.00 142.76 ? 237 GLY g CA  1 
ATOM   45406 C C   . GLY GA 3 238 ? -6.403   38.900   142.958 1.00 145.94 ? 237 GLY g C   1 
ATOM   45407 O O   . GLY GA 3 238 ? -5.542   38.017   143.085 1.00 146.75 ? 237 GLY g O   1 
ATOM   45408 N N   . ASP GA 3 239 ? -7.366   39.116   143.865 1.00 145.60 ? 238 ASP g N   1 
ATOM   45409 C CA  . ASP GA 3 239 ? -7.446   38.398   145.131 1.00 146.83 ? 238 ASP g CA  1 
ATOM   45410 C C   . ASP GA 3 239 ? -8.843   37.823   145.386 1.00 143.58 ? 238 ASP g C   1 
ATOM   45411 O O   . ASP GA 3 239 ? -9.081   37.237   146.449 1.00 146.36 ? 238 ASP g O   1 
ATOM   45412 C CB  . ASP GA 3 239 ? -6.977   39.318   146.278 1.00 147.94 ? 238 ASP g CB  1 
ATOM   45413 C CG  . ASP GA 3 239 ? -7.752   40.635   146.348 1.00 147.25 ? 238 ASP g CG  1 
ATOM   45414 O OD1 . ASP GA 3 239 ? -8.649   40.851   145.497 1.00 145.57 ? 238 ASP g OD1 1 
ATOM   45415 O OD2 . ASP GA 3 239 ? -7.416   41.473   147.224 1.00 144.12 ? 238 ASP g OD2 1 
ATOM   45416 N N   . GLY GA 3 240 ? -9.761   37.938   144.427 1.00 140.25 ? 239 GLY g N   1 
ATOM   45417 C CA  . GLY GA 3 240 ? -11.132  37.513   144.604 1.00 136.59 ? 239 GLY g CA  1 
ATOM   45418 C C   . GLY GA 3 240 ? -12.107  38.645   144.781 1.00 135.69 ? 239 GLY g C   1 
ATOM   45419 O O   . GLY GA 3 240 ? -13.317  38.399   144.821 1.00 138.16 ? 239 GLY g O   1 
ATOM   45420 N N   . THR GA 3 241 ? -11.633  39.876   144.864 1.00 133.51 ? 240 THR g N   1 
ATOM   45421 C CA  . THR GA 3 241 ? -12.532  41.010   144.926 1.00 136.76 ? 240 THR g CA  1 
ATOM   45422 C C   . THR GA 3 241 ? -12.346  41.888   143.701 1.00 136.26 ? 240 THR g C   1 
ATOM   45423 O O   . THR GA 3 241 ? -11.386  41.740   142.936 1.00 133.15 ? 240 THR g O   1 
ATOM   45424 C CB  . THR GA 3 241 ? -12.307  41.834   146.196 1.00 139.80 ? 240 THR g CB  1 
ATOM   45425 O OG1 . THR GA 3 241 ? -10.950  42.296   146.241 1.00 138.35 ? 240 THR g OG1 1 
ATOM   45426 C CG2 . THR GA 3 241 ? -12.606  40.990   147.428 1.00 142.57 ? 240 THR g CG2 1 
ATOM   45427 N N   . PHE GA 3 242 ? -13.281  42.831   143.556 1.00 137.57 ? 241 PHE g N   1 
ATOM   45428 C CA  . PHE GA 3 242 ? -13.437  43.647   142.361 1.00 137.42 ? 241 PHE g CA  1 
ATOM   45429 C C   . PHE GA 3 242 ? -13.453  45.121   142.751 1.00 132.69 ? 241 PHE g C   1 
ATOM   45430 O O   . PHE GA 3 242 ? -13.707  45.484   143.899 1.00 136.02 ? 241 PHE g O   1 
ATOM   45431 C CB  . PHE GA 3 242 ? -14.734  43.272   141.619 1.00 140.11 ? 241 PHE g CB  1 
ATOM   45432 C CG  . PHE GA 3 242 ? -14.724  41.878   141.047 1.00 138.09 ? 241 PHE g CG  1 
ATOM   45433 C CD1 . PHE GA 3 242 ? -13.886  41.544   139.993 1.00 134.91 ? 241 PHE g CD1 1 
ATOM   45434 C CD2 . PHE GA 3 242 ? -15.509  40.881   141.617 1.00 136.25 ? 241 PHE g CD2 1 
ATOM   45435 C CE1 . PHE GA 3 242 ? -13.867  40.245   139.491 1.00 138.40 ? 241 PHE g CE1 1 
ATOM   45436 C CE2 . PHE GA 3 242 ? -15.501  39.588   141.119 1.00 134.91 ? 241 PHE g CE2 1 
ATOM   45437 C CZ  . PHE GA 3 242 ? -14.681  39.265   140.058 1.00 136.26 ? 241 PHE g CZ  1 
ATOM   45438 N N   . GLN GA 3 243 ? -13.210  45.975   141.772 1.00 129.30 ? 242 GLN g N   1 
ATOM   45439 C CA  . GLN GA 3 243 ? -13.127  47.408   141.978 1.00 127.44 ? 242 GLN g CA  1 
ATOM   45440 C C   . GLN GA 3 243 ? -13.869  48.096   140.856 1.00 132.85 ? 242 GLN g C   1 
ATOM   45441 O O   . GLN GA 3 243 ? -13.794  47.644   139.714 1.00 139.46 ? 242 GLN g O   1 
ATOM   45442 C CB  . GLN GA 3 243 ? -11.678  47.847   141.934 1.00 128.09 ? 242 GLN g CB  1 
ATOM   45443 C CG  . GLN GA 3 243 ? -10.787  47.045   142.833 1.00 137.12 ? 242 GLN g CG  1 
ATOM   45444 C CD  . GLN GA 3 243 ? -9.331   47.325   142.567 1.00 143.47 ? 242 GLN g CD  1 
ATOM   45445 O OE1 . GLN GA 3 243 ? -8.997   48.020   141.604 1.00 138.62 ? 242 GLN g OE1 1 
ATOM   45446 N NE2 . GLN GA 3 243 ? -8.453   46.840   143.451 1.00 148.64 ? 242 GLN g NE2 1 
ATOM   45447 N N   . LYS GA 3 244 ? -14.593  49.167   141.156 1.00 134.27 ? 243 LYS g N   1 
ATOM   45448 C CA  . LYS GA 3 244 ? -15.130  49.967   140.060 1.00 140.88 ? 243 LYS g CA  1 
ATOM   45449 C C   . LYS GA 3 244 ? -15.316  51.401   140.526 1.00 144.45 ? 243 LYS g C   1 
ATOM   45450 O O   . LYS GA 3 244 ? -15.750  51.639   141.655 1.00 147.41 ? 243 LYS g O   1 
ATOM   45451 C CB  . LYS GA 3 244 ? -16.446  49.379   139.515 1.00 138.88 ? 243 LYS g CB  1 
ATOM   45452 C CG  . LYS GA 3 244 ? -16.896  49.917   138.132 1.00 137.05 ? 243 LYS g CG  1 
ATOM   45453 C CD  . LYS GA 3 244 ? -18.259  49.336   137.704 1.00 136.80 ? 243 LYS g CD  1 
ATOM   45454 C CE  . LYS GA 3 244 ? -18.553  49.470   136.201 1.00 134.70 ? 243 LYS g CE  1 
ATOM   45455 N NZ  . LYS GA 3 244 ? -17.712  48.664   135.287 1.00 132.19 ? 243 LYS g NZ  1 
ATOM   45456 N N   . TRP GA 3 245 ? -15.014  52.350   139.640 1.00 145.87 ? 244 TRP g N   1 
ATOM   45457 C CA  . TRP GA 3 245 ? -15.181  53.758   139.954 1.00 153.30 ? 244 TRP g CA  1 
ATOM   45458 C C   . TRP GA 3 245 ? -15.835  54.461   138.774 1.00 160.15 ? 244 TRP g C   1 
ATOM   45459 O O   . TRP GA 3 245 ? -15.701  54.045   137.621 1.00 159.55 ? 244 TRP g O   1 
ATOM   45460 C CB  . TRP GA 3 245 ? -13.850  54.468   140.337 1.00 157.32 ? 244 TRP g CB  1 
ATOM   45461 C CG  . TRP GA 3 245 ? -12.751  54.612   139.285 1.00 159.85 ? 244 TRP g CG  1 
ATOM   45462 C CD1 . TRP GA 3 245 ? -11.537  53.977   139.282 1.00 157.20 ? 244 TRP g CD1 1 
ATOM   45463 C CD2 . TRP GA 3 245 ? -12.742  55.488   138.137 1.00 164.65 ? 244 TRP g CD2 1 
ATOM   45464 N NE1 . TRP GA 3 245 ? -10.791  54.378   138.195 1.00 158.48 ? 244 TRP g NE1 1 
ATOM   45465 C CE2 . TRP GA 3 245 ? -11.507  55.302   137.477 1.00 163.01 ? 244 TRP g CE2 1 
ATOM   45466 C CE3 . TRP GA 3 245 ? -13.663  56.397   137.597 1.00 165.22 ? 244 TRP g CE3 1 
ATOM   45467 C CZ2 . TRP GA 3 245 ? -11.173  55.989   136.307 1.00 160.44 ? 244 TRP g CZ2 1 
ATOM   45468 C CZ3 . TRP GA 3 245 ? -13.330  57.072   136.434 1.00 164.69 ? 244 TRP g CZ3 1 
ATOM   45469 C CH2 . TRP GA 3 245 ? -12.096  56.865   135.804 1.00 161.52 ? 244 TRP g CH2 1 
ATOM   45470 N N   . ALA GA 3 246 ? -16.553  55.532   139.085 1.00 166.18 ? 245 ALA g N   1 
ATOM   45471 C CA  . ALA GA 3 246 ? -17.198  56.386   138.102 1.00 169.60 ? 245 ALA g CA  1 
ATOM   45472 C C   . ALA GA 3 246 ? -16.776  57.817   138.391 1.00 177.08 ? 245 ALA g C   1 
ATOM   45473 O O   . ALA GA 3 246 ? -16.430  58.161   139.523 1.00 178.92 ? 245 ALA g O   1 
ATOM   45474 C CB  . ALA GA 3 246 ? -18.732  56.256   138.131 1.00 163.55 ? 245 ALA g CB  1 
ATOM   45475 N N   . ALA GA 3 247 ? -16.770  58.644   137.357 1.00 181.40 ? 246 ALA g N   1 
ATOM   45476 C CA  . ALA GA 3 247 ? -16.358  60.027   137.521 1.00 188.67 ? 246 ALA g CA  1 
ATOM   45477 C C   . ALA GA 3 247 ? -17.321  60.930   136.765 1.00 194.15 ? 246 ALA g C   1 
ATOM   45478 O O   . ALA GA 3 247 ? -17.873  60.546   135.729 1.00 190.40 ? 246 ALA g O   1 
ATOM   45479 C CB  . ALA GA 3 247 ? -14.918  60.244   137.039 1.00 187.46 ? 246 ALA g CB  1 
ATOM   45480 N N   . VAL GA 3 248 ? -17.498  62.145   137.285 1.00 198.51 ? 247 VAL g N   1 
ATOM   45481 C CA  . VAL GA 3 248 ? -18.420  63.123   136.720 1.00 199.54 ? 247 VAL g CA  1 
ATOM   45482 C C   . VAL GA 3 248 ? -17.696  64.459   136.605 1.00 202.58 ? 247 VAL g C   1 
ATOM   45483 O O   . VAL GA 3 248 ? -16.863  64.808   137.451 1.00 198.62 ? 247 VAL g O   1 
ATOM   45484 C CB  . VAL GA 3 248 ? -19.712  63.255   137.566 1.00 198.22 ? 247 VAL g CB  1 
ATOM   45485 C CG1 . VAL GA 3 248 ? -19.394  63.669   138.996 1.00 196.21 ? 247 VAL g CG1 1 
ATOM   45486 C CG2 . VAL GA 3 248 ? -20.717  64.197   136.907 1.00 200.78 ? 247 VAL g CG2 1 
ATOM   45487 N N   . VAL GA 3 249 ? -18.009  65.198   135.543 1.00 205.49 ? 248 VAL g N   1 
ATOM   45488 C CA  . VAL GA 3 249 ? -17.400  66.500   135.299 1.00 204.81 ? 248 VAL g CA  1 
ATOM   45489 C C   . VAL GA 3 249 ? -18.165  67.552   136.092 1.00 205.07 ? 248 VAL g C   1 
ATOM   45490 O O   . VAL GA 3 249 ? -19.360  67.770   135.865 1.00 202.15 ? 248 VAL g O   1 
ATOM   45491 C CB  . VAL GA 3 249 ? -17.417  66.831   133.797 1.00 200.49 ? 248 VAL g CB  1 
ATOM   45492 C CG1 . VAL GA 3 249 ? -16.816  68.203   133.535 1.00 200.79 ? 248 VAL g CG1 1 
ATOM   45493 C CG2 . VAL GA 3 249 ? -16.704  65.743   132.985 1.00 196.69 ? 248 VAL g CG2 1 
ATOM   45494 N N   . VAL GA 3 250 ? -17.472  68.221   137.010 1.00 208.21 ? 249 VAL g N   1 
ATOM   45495 C CA  . VAL GA 3 250 ? -18.120  69.198   137.883 1.00 211.83 ? 249 VAL g CA  1 
ATOM   45496 C C   . VAL GA 3 250 ? -17.362  70.524   137.813 1.00 218.22 ? 249 VAL g C   1 
ATOM   45497 O O   . VAL GA 3 250 ? -16.127  70.529   137.935 1.00 219.74 ? 249 VAL g O   1 
ATOM   45498 C CB  . VAL GA 3 250 ? -18.210  68.658   139.325 1.00 210.26 ? 249 VAL g CB  1 
ATOM   45499 C CG1 . VAL GA 3 250 ? -19.041  67.390   139.364 1.00 208.64 ? 249 VAL g CG1 1 
ATOM   45500 C CG2 . VAL GA 3 250 ? -16.820  68.357   139.902 1.00 208.51 ? 249 VAL g CG2 1 
ATOM   45501 N N   . PRO GA 3 251 ? -18.040  71.670   137.631 1.00 219.11 ? 250 PRO g N   1 
ATOM   45502 C CA  . PRO GA 3 251 ? -17.331  72.959   137.697 1.00 216.81 ? 250 PRO g CA  1 
ATOM   45503 C C   . PRO GA 3 251 ? -16.900  73.246   139.127 1.00 217.44 ? 250 PRO g C   1 
ATOM   45504 O O   . PRO GA 3 251 ? -17.660  73.031   140.072 1.00 220.43 ? 250 PRO g O   1 
ATOM   45505 C CB  . PRO GA 3 251 ? -18.369  73.975   137.198 1.00 210.53 ? 250 PRO g CB  1 
ATOM   45506 C CG  . PRO GA 3 251 ? -19.354  73.170   136.422 1.00 212.01 ? 250 PRO g CG  1 
ATOM   45507 C CD  . PRO GA 3 251 ? -19.408  71.828   137.105 1.00 214.65 ? 250 PRO g CD  1 
ATOM   45508 N N   . SER GA 3 252 ? -15.683  73.762   139.278 1.00 216.01 ? 251 SER g N   1 
ATOM   45509 C CA  . SER GA 3 252 ? -15.121  73.996   140.604 1.00 216.53 ? 251 SER g CA  1 
ATOM   45510 C C   . SER GA 3 252 ? -15.994  74.930   141.442 1.00 216.10 ? 251 SER g C   1 
ATOM   45511 O O   . SER GA 3 252 ? -16.310  76.046   141.020 1.00 216.56 ? 251 SER g O   1 
ATOM   45512 C CB  . SER GA 3 252 ? -13.711  74.571   140.463 1.00 214.53 ? 251 SER g CB  1 
ATOM   45513 O OG  . SER GA 3 252 ? -13.098  74.763   141.723 1.00 212.34 ? 251 SER g OG  1 
ATOM   45514 N N   . GLY GA 3 253 ? -16.367  74.473   142.637 1.00 211.96 ? 252 GLY g N   1 
ATOM   45515 C CA  . GLY GA 3 253 ? -17.220  75.227   143.545 1.00 207.83 ? 252 GLY g CA  1 
ATOM   45516 C C   . GLY GA 3 253 ? -18.681  74.822   143.663 1.00 207.82 ? 252 GLY g C   1 
ATOM   45517 O O   . GLY GA 3 253 ? -19.485  75.639   144.127 1.00 202.74 ? 252 GLY g O   1 
ATOM   45518 N N   . GLU GA 3 254 ? -19.040  73.582   143.306 1.00 214.92 ? 253 GLU g N   1 
ATOM   45519 C CA  . GLU GA 3 254 ? -20.403  73.067   143.428 1.00 216.18 ? 253 GLU g CA  1 
ATOM   45520 C C   . GLU GA 3 254 ? -20.424  71.606   143.863 1.00 219.86 ? 253 GLU g C   1 
ATOM   45521 O O   . GLU GA 3 254 ? -21.309  70.848   143.447 1.00 218.41 ? 253 GLU g O   1 
ATOM   45522 C CB  . GLU GA 3 254 ? -21.176  73.185   142.113 1.00 212.05 ? 253 GLU g CB  1 
ATOM   45523 C CG  . GLU GA 3 254 ? -21.728  74.548   141.820 1.00 212.72 ? 253 GLU g CG  1 
ATOM   45524 C CD  . GLU GA 3 254 ? -22.419  74.599   140.477 1.00 212.32 ? 253 GLU g CD  1 
ATOM   45525 O OE1 . GLU GA 3 254 ? -21.720  74.586   139.439 1.00 215.94 ? 253 GLU g OE1 1 
ATOM   45526 O OE2 . GLU GA 3 254 ? -23.666  74.608   140.461 1.00 211.38 ? 253 GLU g OE2 1 
ATOM   45527 N N   . GLU GA 3 255 ? -19.477  71.198   144.716 1.00 220.43 ? 254 GLU g N   1 
ATOM   45528 C CA  . GLU GA 3 255 ? -19.250  69.798   145.078 1.00 219.21 ? 254 GLU g CA  1 
ATOM   45529 C C   . GLU GA 3 255 ? -20.302  69.214   146.012 1.00 216.84 ? 254 GLU g C   1 
ATOM   45530 O O   . GLU GA 3 255 ? -20.176  68.042   146.395 1.00 217.22 ? 254 GLU g O   1 
ATOM   45531 C CB  . GLU GA 3 255 ? -17.839  69.623   145.651 1.00 215.15 ? 254 GLU g CB  1 
ATOM   45532 C CG  . GLU GA 3 255 ? -16.756  69.588   144.558 1.00 220.11 ? 254 GLU g CG  1 
ATOM   45533 C CD  . GLU GA 3 255 ? -16.367  70.953   144.013 1.00 224.71 ? 254 GLU g CD  1 
ATOM   45534 O OE1 . GLU GA 3 255 ? -16.895  71.966   144.515 1.00 223.29 ? 254 GLU g OE1 1 
ATOM   45535 O OE2 . GLU GA 3 255 ? -15.568  71.002   143.042 1.00 226.89 ? 254 GLU g OE2 1 
ATOM   45536 N N   . GLN GA 3 256 ? -21.289  69.991   146.445 1.00 215.43 ? 255 GLN g N   1 
ATOM   45537 C CA  . GLN GA 3 256 ? -22.373  69.427   147.238 1.00 214.53 ? 255 GLN g CA  1 
ATOM   45538 C C   . GLN GA 3 256 ? -23.575  68.986   146.400 1.00 217.65 ? 255 GLN g C   1 
ATOM   45539 O O   . GLN GA 3 256 ? -24.287  68.057   146.807 1.00 215.86 ? 255 GLN g O   1 
ATOM   45540 C CB  . GLN GA 3 256 ? -22.802  70.435   148.302 1.00 209.51 ? 255 GLN g CB  1 
ATOM   45541 C CG  . GLN GA 3 256 ? -21.619  71.157   148.894 1.00 202.51 ? 255 GLN g CG  1 
ATOM   45542 C CD  . GLN GA 3 256 ? -20.519  70.191   149.279 1.00 199.74 ? 255 GLN g CD  1 
ATOM   45543 O OE1 . GLN GA 3 256 ? -19.362  70.375   148.908 1.00 199.30 ? 255 GLN g OE1 1 
ATOM   45544 N NE2 . GLN GA 3 256 ? -20.881  69.136   149.999 1.00 195.57 ? 255 GLN g NE2 1 
ATOM   45545 N N   . ARG GA 3 257 ? -23.804  69.619   145.237 1.00 216.12 ? 256 ARG g N   1 
ATOM   45546 C CA  . ARG GA 3 257 ? -24.977  69.316   144.411 1.00 209.83 ? 256 ARG g CA  1 
ATOM   45547 C C   . ARG GA 3 257 ? -24.960  67.892   143.866 1.00 210.59 ? 256 ARG g C   1 
ATOM   45548 O O   . ARG GA 3 257 ? -26.024  67.324   143.584 1.00 206.97 ? 256 ARG g O   1 
ATOM   45549 C CB  . ARG GA 3 257 ? -25.079  70.313   143.259 1.00 204.02 ? 256 ARG g CB  1 
ATOM   45550 C CG  . ARG GA 3 257 ? -25.495  71.694   143.699 1.00 201.73 ? 256 ARG g CG  1 
ATOM   45551 C CD  . ARG GA 3 257 ? -25.080  72.717   142.680 1.00 203.88 ? 256 ARG g CD  1 
ATOM   45552 N NE  . ARG GA 3 257 ? -25.970  72.682   141.530 1.00 202.34 ? 256 ARG g NE  1 
ATOM   45553 C CZ  . ARG GA 3 257 ? -25.670  72.093   140.384 1.00 207.89 ? 256 ARG g CZ  1 
ATOM   45554 N NH1 . ARG GA 3 257 ? -24.531  71.440   140.224 1.00 208.82 ? 256 ARG g NH1 1 
ATOM   45555 N NH2 . ARG GA 3 257 ? -26.541  72.148   139.380 1.00 213.91 ? 256 ARG g NH2 1 
ATOM   45556 N N   . TYR GA 3 258 ? -23.779  67.310   143.691 1.00 211.78 ? 257 TYR g N   1 
ATOM   45557 C CA  . TYR GA 3 258 ? -23.657  65.971   143.137 1.00 207.22 ? 257 TYR g CA  1 
ATOM   45558 C C   . TYR GA 3 258 ? -23.617  64.932   144.252 1.00 201.66 ? 257 TYR g C   1 
ATOM   45559 O O   . TYR GA 3 258 ? -22.940  65.109   145.271 1.00 197.12 ? 257 TYR g O   1 
ATOM   45560 C CB  . TYR GA 3 258 ? -22.408  65.855   142.259 1.00 205.58 ? 257 TYR g CB  1 
ATOM   45561 C CG  . TYR GA 3 258 ? -22.409  66.740   141.029 1.00 204.16 ? 257 TYR g CG  1 
ATOM   45562 C CD1 . TYR GA 3 258 ? -22.306  68.121   141.129 1.00 203.05 ? 257 TYR g CD1 1 
ATOM   45563 C CD2 . TYR GA 3 258 ? -22.498  66.180   139.762 1.00 206.61 ? 257 TYR g CD2 1 
ATOM   45564 C CE1 . TYR GA 3 258 ? -22.303  68.916   140.003 1.00 205.34 ? 257 TYR g CE1 1 
ATOM   45565 C CE2 . TYR GA 3 258 ? -22.494  66.965   138.632 1.00 206.96 ? 257 TYR g CE2 1 
ATOM   45566 C CZ  . TYR GA 3 258 ? -22.396  68.331   138.756 1.00 206.96 ? 257 TYR g CZ  1 
ATOM   45567 O OH  . TYR GA 3 258 ? -22.391  69.105   137.619 1.00 207.14 ? 257 TYR g OH  1 
ATOM   45568 N N   . THR GA 3 259 ? -24.361  63.849   144.053 1.00 199.63 ? 258 THR g N   1 
ATOM   45569 C CA  . THR GA 3 259 ? -24.381  62.730   144.977 1.00 197.54 ? 258 THR g CA  1 
ATOM   45570 C C   . THR GA 3 259 ? -24.134  61.446   144.195 1.00 201.95 ? 258 THR g C   1 
ATOM   45571 O O   . THR GA 3 259 ? -24.465  61.340   143.006 1.00 197.97 ? 258 THR g O   1 
ATOM   45572 C CB  . THR GA 3 259 ? -25.707  62.645   145.749 1.00 193.38 ? 258 THR g CB  1 
ATOM   45573 O OG1 . THR GA 3 259 ? -26.700  62.024   144.927 1.00 196.66 ? 258 THR g OG1 1 
ATOM   45574 C CG2 . THR GA 3 259 ? -26.189  64.031   146.147 1.00 193.07 ? 258 THR g CG2 1 
ATOM   45575 N N   . CYS GA 3 260 ? -23.520  60.481   144.879 1.00 202.34 ? 259 CYS g N   1 
ATOM   45576 C CA  . CYS GA 3 260 ? -23.110  59.206   144.306 1.00 198.27 ? 259 CYS g CA  1 
ATOM   45577 C C   . CYS GA 3 260 ? -23.892  58.082   144.988 1.00 190.45 ? 259 CYS g C   1 
ATOM   45578 O O   . CYS GA 3 260 ? -24.086  58.106   146.207 1.00 184.81 ? 259 CYS g O   1 
ATOM   45579 C CB  . CYS GA 3 260 ? -21.582  59.061   144.488 1.00 194.68 ? 259 CYS g CB  1 
ATOM   45580 S SG  . CYS GA 3 260 ? -20.671  57.724   143.684 1.00 191.53 ? 259 CYS g SG  1 
ATOM   45581 N N   . HIS GA 3 261 ? -24.377  57.112   144.208 1.00 188.55 ? 260 HIS g N   1 
ATOM   45582 C CA  . HIS GA 3 261 ? -25.159  56.003   144.751 1.00 182.40 ? 260 HIS g CA  1 
ATOM   45583 C C   . HIS GA 3 261 ? -24.552  54.676   144.321 1.00 177.25 ? 260 HIS g C   1 
ATOM   45584 O O   . HIS GA 3 261 ? -24.358  54.432   143.124 1.00 174.15 ? 260 HIS g O   1 
ATOM   45585 C CB  . HIS GA 3 261 ? -26.637  56.058   144.340 1.00 181.65 ? 260 HIS g CB  1 
ATOM   45586 C CG  . HIS GA 3 261 ? -27.341  57.313   144.749 1.00 186.83 ? 260 HIS g CG  1 
ATOM   45587 N ND1 . HIS GA 3 261 ? -28.242  57.350   145.791 1.00 189.24 ? 260 HIS g ND1 1 
ATOM   45588 C CD2 . HIS GA 3 261 ? -27.279  58.574   144.262 1.00 190.82 ? 260 HIS g CD2 1 
ATOM   45589 C CE1 . HIS GA 3 261 ? -28.706  58.579   145.928 1.00 187.83 ? 260 HIS g CE1 1 
ATOM   45590 N NE2 . HIS GA 3 261 ? -28.136  59.342   145.014 1.00 190.26 ? 260 HIS g NE2 1 
ATOM   45591 N N   . VAL GA 3 262 ? -24.286  53.820   145.310 1.00 175.81 ? 261 VAL g N   1 
ATOM   45592 C CA  . VAL GA 3 262 ? -23.683  52.504   145.125 1.00 168.23 ? 261 VAL g CA  1 
ATOM   45593 C C   . VAL GA 3 262 ? -24.766  51.473   145.412 1.00 165.94 ? 261 VAL g C   1 
ATOM   45594 O O   . VAL GA 3 262 ? -25.468  51.566   146.426 1.00 166.78 ? 261 VAL g O   1 
ATOM   45595 C CB  . VAL GA 3 262 ? -22.459  52.295   146.040 1.00 162.78 ? 261 VAL g CB  1 
ATOM   45596 C CG1 . VAL GA 3 262 ? -21.898  50.891   145.890 1.00 156.91 ? 261 VAL g CG1 1 
ATOM   45597 C CG2 . VAL GA 3 262 ? -21.391  53.323   145.749 1.00 164.27 ? 261 VAL g CG2 1 
ATOM   45598 N N   . GLN GA 3 263 ? -24.948  50.534   144.489 1.00 163.77 ? 262 GLN g N   1 
ATOM   45599 C CA  . GLN GA 3 263 ? -25.974  49.506   144.605 1.00 160.45 ? 262 GLN g CA  1 
ATOM   45600 C C   . GLN GA 3 263 ? -25.270  48.163   144.429 1.00 156.85 ? 262 GLN g C   1 
ATOM   45601 O O   . GLN GA 3 263 ? -24.771  47.866   143.338 1.00 155.26 ? 262 GLN g O   1 
ATOM   45602 C CB  . GLN GA 3 263 ? -27.042  49.761   143.538 1.00 161.91 ? 262 GLN g CB  1 
ATOM   45603 C CG  . GLN GA 3 263 ? -27.547  51.223   143.609 1.00 168.33 ? 262 GLN g CG  1 
ATOM   45604 C CD  . GLN GA 3 263 ? -28.218  51.724   142.336 1.00 169.58 ? 262 GLN g CD  1 
ATOM   45605 O OE1 . GLN GA 3 263 ? -28.369  50.978   141.372 1.00 172.05 ? 262 GLN g OE1 1 
ATOM   45606 N NE2 . GLN GA 3 263 ? -28.567  53.016   142.311 1.00 165.22 ? 262 GLN g NE2 1 
ATOM   45607 N N   . HIS GA 3 264 ? -25.238  47.347   145.490 1.00 152.45 ? 263 HIS g N   1 
ATOM   45608 C CA  . HIS GA 3 264 ? -24.495  46.088   145.507 1.00 147.31 ? 263 HIS g CA  1 
ATOM   45609 C C   . HIS GA 3 264 ? -25.303  45.042   146.264 1.00 145.48 ? 263 HIS g C   1 
ATOM   45610 O O   . HIS GA 3 264 ? -26.291  45.349   146.942 1.00 143.22 ? 263 HIS g O   1 
ATOM   45611 C CB  . HIS GA 3 264 ? -23.099  46.241   146.156 1.00 145.00 ? 263 HIS g CB  1 
ATOM   45612 C CG  . HIS GA 3 264 ? -22.189  45.049   145.985 1.00 143.83 ? 263 HIS g CG  1 
ATOM   45613 N ND1 . HIS GA 3 264 ? -21.921  44.160   147.005 1.00 143.43 ? 263 HIS g ND1 1 
ATOM   45614 C CD2 . HIS GA 3 264 ? -21.422  44.652   144.940 1.00 139.32 ? 263 HIS g CD2 1 
ATOM   45615 C CE1 . HIS GA 3 264 ? -21.070  43.242   146.583 1.00 136.76 ? 263 HIS g CE1 1 
ATOM   45616 N NE2 . HIS GA 3 264 ? -20.747  43.520   145.334 1.00 133.75 ? 263 HIS g NE2 1 
ATOM   45617 N N   . GLU GA 3 265 ? -24.872  43.786   146.123 1.00 145.12 ? 264 GLU g N   1 
ATOM   45618 C CA  . GLU GA 3 265 ? -25.521  42.691   146.832 1.00 146.90 ? 264 GLU g CA  1 
ATOM   45619 C C   . GLU GA 3 265 ? -25.214  42.753   148.323 1.00 151.51 ? 264 GLU g C   1 
ATOM   45620 O O   . GLU GA 3 265 ? -26.059  42.383   149.147 1.00 158.05 ? 264 GLU g O   1 
ATOM   45621 C CB  . GLU GA 3 265 ? -25.065  41.341   146.259 1.00 148.69 ? 264 GLU g CB  1 
ATOM   45622 C CG  . GLU GA 3 265 ? -25.460  41.093   144.780 1.00 162.70 ? 264 GLU g CG  1 
ATOM   45623 C CD  . GLU GA 3 265 ? -24.799  39.839   144.171 1.00 162.51 ? 264 GLU g CD  1 
ATOM   45624 O OE1 . GLU GA 3 265 ? -24.294  39.009   144.961 1.00 161.22 ? 264 GLU g OE1 1 
ATOM   45625 O OE2 . GLU GA 3 265 ? -24.756  39.704   142.915 1.00 154.68 ? 264 GLU g OE2 1 
ATOM   45626 N N   . GLY GA 3 266 ? -24.026  43.237   148.679 1.00 149.92 ? 265 GLY g N   1 
ATOM   45627 C CA  . GLY GA 3 266 ? -23.483  43.368   150.015 1.00 146.89 ? 265 GLY g CA  1 
ATOM   45628 C C   . GLY GA 3 266 ? -23.835  44.627   150.768 1.00 147.95 ? 265 GLY g C   1 
ATOM   45629 O O   . GLY GA 3 266 ? -23.255  44.872   151.832 1.00 142.27 ? 265 GLY g O   1 
ATOM   45630 N N   . LEU GA 3 267 ? -24.731  45.459   150.234 1.00 151.93 ? 266 LEU g N   1 
ATOM   45631 C CA  . LEU GA 3 267 ? -25.136  46.688   150.904 1.00 154.97 ? 266 LEU g CA  1 
ATOM   45632 C C   . LEU GA 3 267 ? -26.539  46.576   151.505 1.00 159.81 ? 266 LEU g C   1 
ATOM   45633 O O   . LEU GA 3 267 ? -27.497  46.263   150.772 1.00 154.47 ? 266 LEU g O   1 
ATOM   45634 C CB  . LEU GA 3 267 ? -25.058  47.839   149.902 1.00 152.96 ? 266 LEU g CB  1 
ATOM   45635 C CG  . LEU GA 3 267 ? -23.596  48.192   149.578 1.00 152.71 ? 266 LEU g CG  1 
ATOM   45636 C CD1 . LEU GA 3 267 ? -23.490  49.455   148.740 1.00 158.42 ? 266 LEU g CD1 1 
ATOM   45637 C CD2 . LEU GA 3 267 ? -22.715  48.287   150.830 1.00 148.22 ? 266 LEU g CD2 1 
ATOM   45638 N N   . PRO GA 3 268 ? -26.690  46.790   152.835 1.00 161.20 ? 267 PRO g N   1 
ATOM   45639 C CA  . PRO GA 3 268 ? -28.033  46.751   153.460 1.00 154.01 ? 267 PRO g CA  1 
ATOM   45640 C C   . PRO GA 3 268 ? -29.033  47.677   152.797 1.00 156.43 ? 267 PRO g C   1 
ATOM   45641 O O   . PRO GA 3 268 ? -30.166  47.281   152.493 1.00 154.81 ? 267 PRO g O   1 
ATOM   45642 C CB  . PRO GA 3 268 ? -27.740  47.184   154.900 1.00 138.71 ? 267 PRO g CB  1 
ATOM   45643 C CG  . PRO GA 3 268 ? -26.368  46.686   155.149 1.00 136.04 ? 267 PRO g CG  1 
ATOM   45644 C CD  . PRO GA 3 268 ? -25.630  46.908   153.856 1.00 150.00 ? 267 PRO g CD  1 
ATOM   45645 N N   . LYS GA 3 269 ? -28.650  48.940   152.648 1.00 160.13 ? 268 LYS g N   1 
ATOM   45646 C CA  . LYS GA 3 269 ? -29.363  49.972   151.916 1.00 164.87 ? 268 LYS g CA  1 
ATOM   45647 C C   . LYS GA 3 269 ? -28.371  50.778   151.077 1.00 165.21 ? 268 LYS g C   1 
ATOM   45648 O O   . LYS GA 3 269 ? -27.202  50.916   151.465 1.00 161.48 ? 268 LYS g O   1 
ATOM   45649 C CB  . LYS GA 3 269 ? -30.137  50.849   152.918 1.00 159.88 ? 268 LYS g CB  1 
ATOM   45650 C CG  . LYS GA 3 269 ? -29.347  51.131   154.206 1.00 152.98 ? 268 LYS g CG  1 
ATOM   45651 C CD  . LYS GA 3 269 ? -30.252  51.311   155.447 1.00 150.34 ? 268 LYS g CD  1 
ATOM   45652 C CE  . LYS GA 3 269 ? -30.992  52.670   155.579 1.00 146.71 ? 268 LYS g CE  1 
ATOM   45653 N NZ  . LYS GA 3 269 ? -30.131  53.889   155.806 1.00 134.49 ? 268 LYS g NZ  1 
ATOM   45654 N N   . PRO GA 3 270 ? -28.788  51.279   149.907 1.00 165.97 ? 269 PRO g N   1 
ATOM   45655 C CA  . PRO GA 3 270 ? -27.865  52.043   149.051 1.00 166.67 ? 269 PRO g CA  1 
ATOM   45656 C C   . PRO GA 3 270 ? -27.199  53.194   149.793 1.00 165.82 ? 269 PRO g C   1 
ATOM   45657 O O   . PRO GA 3 270 ? -27.858  53.976   150.477 1.00 165.22 ? 269 PRO g O   1 
ATOM   45658 C CB  . PRO GA 3 270 ? -28.772  52.550   147.925 1.00 166.98 ? 269 PRO g CB  1 
ATOM   45659 C CG  . PRO GA 3 270 ? -29.803  51.503   147.799 1.00 168.27 ? 269 PRO g CG  1 
ATOM   45660 C CD  . PRO GA 3 270 ? -30.065  51.012   149.216 1.00 165.79 ? 269 PRO g CD  1 
ATOM   45661 N N   . LEU GA 3 271 ? -25.876  53.295   149.653 1.00 167.88 ? 270 LEU g N   1 
ATOM   45662 C CA  . LEU GA 3 271 ? -25.099  54.389   150.233 1.00 170.29 ? 270 LEU g CA  1 
ATOM   45663 C C   . LEU GA 3 271 ? -25.115  55.593   149.290 1.00 176.67 ? 270 LEU g C   1 
ATOM   45664 O O   . LEU GA 3 271 ? -25.013  55.438   148.071 1.00 180.90 ? 270 LEU g O   1 
ATOM   45665 C CB  . LEU GA 3 271 ? -23.651  53.952   150.502 1.00 160.49 ? 270 LEU g CB  1 
ATOM   45666 C CG  . LEU GA 3 271 ? -23.422  52.667   151.305 1.00 151.46 ? 270 LEU g CG  1 
ATOM   45667 C CD1 . LEU GA 3 271 ? -21.943  52.487   151.567 1.00 146.60 ? 270 LEU g CD1 1 
ATOM   45668 C CD2 . LEU GA 3 271 ? -24.207  52.662   152.601 1.00 149.99 ? 270 LEU g CD2 1 
ATOM   45669 N N   . THR GA 3 272 ? -25.247  56.794   149.857 1.00 178.47 ? 271 THR g N   1 
ATOM   45670 C CA  . THR GA 3 272 ? -25.183  58.041   149.096 1.00 180.03 ? 271 THR g CA  1 
ATOM   45671 C C   . THR GA 3 272 ? -23.983  58.848   149.583 1.00 181.39 ? 271 THR g C   1 
ATOM   45672 O O   . THR GA 3 272 ? -23.856  59.114   150.784 1.00 179.68 ? 271 THR g O   1 
ATOM   45673 C CB  . THR GA 3 272 ? -26.477  58.861   149.228 1.00 179.31 ? 271 THR g CB  1 
ATOM   45674 O OG1 . THR GA 3 272 ? -27.618  58.035   148.961 1.00 176.66 ? 271 THR g OG1 1 
ATOM   45675 C CG2 . THR GA 3 272 ? -26.480  60.007   148.226 1.00 183.12 ? 271 THR g CG2 1 
ATOM   45676 N N   . LEU GA 3 273 ? -23.089  59.207   148.657 1.00 186.03 ? 272 LEU g N   1 
ATOM   45677 C CA  . LEU GA 3 273 ? -21.873  59.958   148.959 1.00 186.33 ? 272 LEU g CA  1 
ATOM   45678 C C   . LEU GA 3 273 ? -21.914  61.345   148.302 1.00 190.96 ? 272 LEU g C   1 
ATOM   45679 O O   . LEU GA 3 273 ? -22.420  61.505   147.186 1.00 188.36 ? 272 LEU g O   1 
ATOM   45680 C CB  . LEU GA 3 273 ? -20.615  59.173   148.502 1.00 178.37 ? 272 LEU g CB  1 
ATOM   45681 C CG  . LEU GA 3 273 ? -19.912  58.166   149.425 1.00 161.07 ? 272 LEU g CG  1 
ATOM   45682 C CD1 . LEU GA 3 273 ? -20.705  56.872   149.591 1.00 159.38 ? 272 LEU g CD1 1 
ATOM   45683 C CD2 . LEU GA 3 273 ? -18.523  57.870   148.896 1.00 155.46 ? 272 LEU g CD2 1 
ATOM   45684 N N   . ARG GA 3 274 ? -21.373  62.345   149.018 1.00 195.19 ? 273 ARG g N   1 
ATOM   45685 C CA  . ARG GA 3 274 ? -21.238  63.747   148.610 1.00 190.64 ? 273 ARG g CA  1 
ATOM   45686 C C   . ARG GA 3 274 ? -19.888  64.255   149.096 1.00 193.22 ? 273 ARG g C   1 
ATOM   45687 O O   . ARG GA 3 274 ? -19.446  63.901   150.193 1.00 190.81 ? 273 ARG g O   1 
ATOM   45688 C CB  . ARG GA 3 274 ? -22.341  64.648   149.200 1.00 183.75 ? 273 ARG g CB  1 
ATOM   45689 C CG  . ARG GA 3 274 ? -23.723  64.452   148.630 1.00 186.52 ? 273 ARG g CG  1 
ATOM   45690 C CD  . ARG GA 3 274 ? -24.513  63.495   149.514 1.00 188.51 ? 273 ARG g CD  1 
ATOM   45691 N NE  . ARG GA 3 274 ? -24.291  63.689   150.947 1.00 180.72 ? 273 ARG g NE  1 
ATOM   45692 C CZ  . ARG GA 3 274 ? -25.048  64.429   151.746 1.00 168.92 ? 273 ARG g CZ  1 
ATOM   45693 N NH1 . ARG GA 3 274 ? -26.118  65.063   151.296 1.00 165.11 ? 273 ARG g NH1 1 
ATOM   45694 N NH2 . ARG GA 3 274 ? -24.723  64.533   153.030 1.00 162.61 ? 273 ARG g NH2 1 
ATOM   45695 N N   . TRP GA 3 275 ? -19.242  65.094   148.288 1.00 197.69 ? 274 TRP g N   1 
ATOM   45696 C CA  . TRP GA 3 275 ? -17.882  65.558   148.594 1.00 200.05 ? 274 TRP g CA  1 
ATOM   45697 C C   . TRP GA 3 275 ? -17.824  66.406   149.873 1.00 195.80 ? 274 TRP g C   1 
ATOM   45698 O O   . TRP GA 3 275 ? -18.591  67.361   150.045 1.00 197.80 ? 274 TRP g O   1 
ATOM   45699 C CB  . TRP GA 3 275 ? -17.303  66.328   147.388 1.00 202.97 ? 274 TRP g CB  1 
ATOM   45700 C CG  . TRP GA 3 275 ? -15.869  66.833   147.539 1.00 202.52 ? 274 TRP g CG  1 
ATOM   45701 C CD1 . TRP GA 3 275 ? -15.441  68.130   147.459 1.00 201.54 ? 274 TRP g CD1 1 
ATOM   45702 C CD2 . TRP GA 3 275 ? -14.703  66.053   147.846 1.00 203.76 ? 274 TRP g CD2 1 
ATOM   45703 N NE1 . TRP GA 3 275 ? -14.084  68.198   147.657 1.00 200.89 ? 274 TRP g NE1 1 
ATOM   45704 C CE2 . TRP GA 3 275 ? -13.607  66.939   147.904 1.00 202.68 ? 274 TRP g CE2 1 
ATOM   45705 C CE3 . TRP GA 3 275 ? -14.477  64.691   148.066 1.00 205.70 ? 274 TRP g CE3 1 
ATOM   45706 C CZ2 . TRP GA 3 275 ? -12.310  66.507   148.177 1.00 206.90 ? 274 TRP g CZ2 1 
ATOM   45707 C CZ3 . TRP GA 3 275 ? -13.187  64.266   148.332 1.00 207.80 ? 274 TRP g CZ3 1 
ATOM   45708 C CH2 . TRP GA 3 275 ? -12.120  65.170   148.383 1.00 207.97 ? 274 TRP g CH2 1 
ATOM   45709 N N   . ILE HA 4 2   ? -13.837  42.437   111.866 1.00 137.99 ? 1   ILE h N   1 
ATOM   45710 C CA  . ILE HA 4 2   ? -13.164  41.234   112.355 1.00 136.02 ? 1   ILE h CA  1 
ATOM   45711 C C   . ILE HA 4 2   ? -12.201  41.537   113.523 1.00 131.18 ? 1   ILE h C   1 
ATOM   45712 O O   . ILE HA 4 2   ? -11.638  40.611   114.113 1.00 129.60 ? 1   ILE h O   1 
ATOM   45713 C CB  . ILE HA 4 2   ? -12.394  40.468   111.153 1.00 123.59 ? 1   ILE h CB  1 
ATOM   45714 C CG1 . ILE HA 4 2   ? -11.991  39.034   111.559 1.00 112.78 ? 1   ILE h CG1 1 
ATOM   45715 C CG2 . ILE HA 4 2   ? -11.214  41.278   110.581 1.00 111.72 ? 1   ILE h CG2 1 
ATOM   45716 C CD1 . ILE HA 4 2   ? -11.397  38.193   110.486 1.00 97.57  ? 1   ILE h CD1 1 
ATOM   45717 N N   . GLN HA 4 3   ? -12.067  42.792   113.949 1.00 127.58 ? 2   GLN h N   1 
ATOM   45718 C CA  . GLN HA 4 3   ? -10.991  43.088   114.892 1.00 127.77 ? 2   GLN h CA  1 
ATOM   45719 C C   . GLN HA 4 3   ? -11.346  44.212   115.849 1.00 134.76 ? 2   GLN h C   1 
ATOM   45720 O O   . GLN HA 4 3   ? -11.719  45.310   115.418 1.00 140.55 ? 2   GLN h O   1 
ATOM   45721 C CB  . GLN HA 4 3   ? -9.707   43.476   114.149 1.00 124.33 ? 2   GLN h CB  1 
ATOM   45722 C CG  . GLN HA 4 3   ? -9.205   42.422   113.206 1.00 130.48 ? 2   GLN h CG  1 
ATOM   45723 C CD  . GLN HA 4 3   ? -7.938   42.807   112.520 1.00 131.83 ? 2   GLN h CD  1 
ATOM   45724 O OE1 . GLN HA 4 3   ? -7.218   43.692   112.988 1.00 128.62 ? 2   GLN h OE1 1 
ATOM   45725 N NE2 . GLN HA 4 3   ? -7.640   42.135   111.400 1.00 123.33 ? 2   GLN h NE2 1 
ATOM   45726 N N   . ARG HA 4 4   ? -11.157  43.952   117.141 1.00 130.12 ? 3   ARG h N   1 
ATOM   45727 C CA  . ARG HA 4 4   ? -11.298  44.968   118.169 1.00 129.00 ? 3   ARG h CA  1 
ATOM   45728 C C   . ARG HA 4 4   ? -10.027  45.107   118.984 1.00 129.21 ? 3   ARG h C   1 
ATOM   45729 O O   . ARG HA 4 4   ? -9.247   44.159   119.146 1.00 122.18 ? 3   ARG h O   1 
ATOM   45730 C CB  . ARG HA 4 4   ? -12.475  44.719   119.101 1.00 127.84 ? 3   ARG h CB  1 
ATOM   45731 C CG  . ARG HA 4 4   ? -13.767  45.299   118.592 1.00 131.05 ? 3   ARG h CG  1 
ATOM   45732 C CD  . ARG HA 4 4   ? -14.878  44.674   119.339 1.00 129.58 ? 3   ARG h CD  1 
ATOM   45733 N NE  . ARG HA 4 4   ? -14.687  43.236   119.262 1.00 130.12 ? 3   ARG h NE  1 
ATOM   45734 C CZ  . ARG HA 4 4   ? -15.515  42.348   119.783 1.00 131.06 ? 3   ARG h CZ  1 
ATOM   45735 N NH1 . ARG HA 4 4   ? -16.568  42.725   120.495 1.00 127.47 ? 3   ARG h NH1 1 
ATOM   45736 N NH2 . ARG HA 4 4   ? -15.300  41.052   119.555 1.00 128.01 ? 3   ARG h NH2 1 
ATOM   45737 N N   . THR HA 4 5   ? -9.847   46.346   119.452 1.00 135.08 ? 4   THR h N   1 
ATOM   45738 C CA  . THR HA 4 5   ? -8.771   47.015   120.168 1.00 139.22 ? 4   THR h CA  1 
ATOM   45739 C C   . THR HA 4 5   ? -8.858   46.751   121.677 1.00 136.25 ? 4   THR h C   1 
ATOM   45740 O O   . THR HA 4 5   ? -9.959   46.696   122.243 1.00 131.23 ? 4   THR h O   1 
ATOM   45741 C CB  . THR HA 4 5   ? -8.818   48.530   119.885 1.00 141.16 ? 4   THR h CB  1 
ATOM   45742 O OG1 . THR HA 4 5   ? -7.718   49.186   120.537 1.00 144.45 ? 4   THR h OG1 1 
ATOM   45743 C CG2 . THR HA 4 5   ? -10.174  49.168   120.294 1.00 134.92 ? 4   THR h CG2 1 
ATOM   45744 N N   . PRO HA 4 6   ? -7.718   46.551   122.343 1.00 132.73 ? 5   PRO h N   1 
ATOM   45745 C CA  . PRO HA 4 6   ? -7.755   46.324   123.785 1.00 130.25 ? 5   PRO h CA  1 
ATOM   45746 C C   . PRO HA 4 6   ? -8.195   47.577   124.524 1.00 132.23 ? 5   PRO h C   1 
ATOM   45747 O O   . PRO HA 4 6   ? -7.981   48.711   124.080 1.00 124.95 ? 5   PRO h O   1 
ATOM   45748 C CB  . PRO HA 4 6   ? -6.305   45.936   124.127 1.00 128.67 ? 5   PRO h CB  1 
ATOM   45749 C CG  . PRO HA 4 6   ? -5.498   46.495   123.030 1.00 131.43 ? 5   PRO h CG  1 
ATOM   45750 C CD  . PRO HA 4 6   ? -6.362   46.336   121.812 1.00 135.06 ? 5   PRO h CD  1 
ATOM   45751 N N   . LYS HA 4 7   ? -8.889   47.339   125.634 1.00 135.24 ? 6   LYS h N   1 
ATOM   45752 C CA  . LYS HA 4 7   ? -9.235   48.358   126.608 1.00 127.49 ? 6   LYS h CA  1 
ATOM   45753 C C   . LYS HA 4 7   ? -8.243   48.053   127.722 1.00 123.98 ? 6   LYS h C   1 
ATOM   45754 O O   . LYS HA 4 7   ? -8.196   46.907   128.186 1.00 119.81 ? 6   LYS h O   1 
ATOM   45755 C CB  . LYS HA 4 7   ? -10.670  48.165   127.131 1.00 128.94 ? 6   LYS h CB  1 
ATOM   45756 C CG  . LYS HA 4 7   ? -11.910  48.291   126.165 1.00 130.77 ? 6   LYS h CG  1 
ATOM   45757 C CD  . LYS HA 4 7   ? -12.151  49.609   125.420 1.00 132.75 ? 6   LYS h CD  1 
ATOM   45758 C CE  . LYS HA 4 7   ? -13.528  49.581   124.705 1.00 123.31 ? 6   LYS h CE  1 
ATOM   45759 N NZ  . LYS HA 4 7   ? -13.546  48.782   123.446 1.00 118.37 ? 6   LYS h NZ  1 
ATOM   45760 N N   . ILE HA 4 8   ? -7.428   49.033   128.125 1.00 127.18 ? 7   ILE h N   1 
ATOM   45761 C CA  . ILE HA 4 8   ? -6.338   48.796   129.082 1.00 130.43 ? 7   ILE h CA  1 
ATOM   45762 C C   . ILE HA 4 8   ? -6.545   49.607   130.362 1.00 133.74 ? 7   ILE h C   1 
ATOM   45763 O O   . ILE HA 4 8   ? -6.835   50.807   130.303 1.00 135.77 ? 7   ILE h O   1 
ATOM   45764 C CB  . ILE HA 4 8   ? -4.949   49.082   128.471 1.00 118.78 ? 7   ILE h CB  1 
ATOM   45765 C CG1 . ILE HA 4 8   ? -4.804   48.376   127.127 1.00 125.38 ? 7   ILE h CG1 1 
ATOM   45766 C CG2 . ILE HA 4 8   ? -3.830   48.681   129.401 1.00 116.84 ? 7   ILE h CG2 1 
ATOM   45767 C CD1 . ILE HA 4 8   ? -3.645   48.867   126.313 1.00 129.19 ? 7   ILE h CD1 1 
ATOM   45768 N N   . GLN HA 4 9   ? -6.382   48.942   131.519 1.00 131.97 ? 8   GLN h N   1 
ATOM   45769 C CA  . GLN HA 4 9   ? -6.365   49.574   132.840 1.00 131.46 ? 8   GLN h CA  1 
ATOM   45770 C C   . GLN HA 4 9   ? -5.182   49.070   133.656 1.00 136.36 ? 8   GLN h C   1 
ATOM   45771 O O   . GLN HA 4 9   ? -4.949   47.856   133.738 1.00 132.92 ? 8   GLN h O   1 
ATOM   45772 C CB  . GLN HA 4 9   ? -7.657   49.325   133.618 1.00 130.16 ? 8   GLN h CB  1 
ATOM   45773 C CG  . GLN HA 4 9   ? -8.861   50.038   133.063 1.00 134.26 ? 8   GLN h CG  1 
ATOM   45774 C CD  . GLN HA 4 9   ? -10.057  49.975   133.997 1.00 133.49 ? 8   GLN h CD  1 
ATOM   45775 O OE1 . GLN HA 4 9   ? -10.683  50.996   134.280 1.00 131.50 ? 8   GLN h OE1 1 
ATOM   45776 N NE2 . GLN HA 4 9   ? -10.385  48.773   134.474 1.00 128.28 ? 8   GLN h NE2 1 
ATOM   45777 N N   . VAL HA 4 10  ? -4.423   50.010   134.226 1.00 140.00 ? 9   VAL h N   1 
ATOM   45778 C CA  . VAL HA 4 10  ? -3.277   49.732   135.093 1.00 140.62 ? 9   VAL h CA  1 
ATOM   45779 C C   . VAL HA 4 10  ? -3.613   50.221   136.495 1.00 140.48 ? 9   VAL h C   1 
ATOM   45780 O O   . VAL HA 4 10  ? -4.151   51.325   136.657 1.00 138.71 ? 9   VAL h O   1 
ATOM   45781 C CB  . VAL HA 4 10  ? -1.990   50.411   134.587 1.00 141.11 ? 9   VAL h CB  1 
ATOM   45782 C CG1 . VAL HA 4 10  ? -0.782   49.954   135.402 1.00 139.03 ? 9   VAL h CG1 1 
ATOM   45783 C CG2 . VAL HA 4 10  ? -1.776   50.135   133.109 1.00 146.01 ? 9   VAL h CG2 1 
ATOM   45784 N N   . TYR HA 4 11  ? -3.317   49.404   137.505 1.00 142.30 ? 10  TYR h N   1 
ATOM   45785 C CA  . TYR HA 4 11  ? -3.675   49.765   138.876 1.00 144.54 ? 10  TYR h CA  1 
ATOM   45786 C C   . TYR HA 4 11  ? -2.938   48.874   139.879 1.00 145.96 ? 10  TYR h C   1 
ATOM   45787 O O   . TYR HA 4 11  ? -2.216   47.938   139.518 1.00 145.11 ? 10  TYR h O   1 
ATOM   45788 C CB  . TYR HA 4 11  ? -5.183   49.668   139.093 1.00 143.00 ? 10  TYR h CB  1 
ATOM   45789 C CG  . TYR HA 4 11  ? -5.773   48.306   138.780 1.00 144.94 ? 10  TYR h CG  1 
ATOM   45790 C CD1 . TYR HA 4 11  ? -5.954   47.879   137.468 1.00 140.77 ? 10  TYR h CD1 1 
ATOM   45791 C CD2 . TYR HA 4 11  ? -6.133   47.434   139.809 1.00 144.98 ? 10  TYR h CD2 1 
ATOM   45792 C CE1 . TYR HA 4 11  ? -6.496   46.639   137.193 1.00 138.79 ? 10  TYR h CE1 1 
ATOM   45793 C CE2 . TYR HA 4 11  ? -6.671   46.192   139.542 1.00 139.68 ? 10  TYR h CE2 1 
ATOM   45794 C CZ  . TYR HA 4 11  ? -6.849   45.803   138.236 1.00 137.85 ? 10  TYR h CZ  1 
ATOM   45795 O OH  . TYR HA 4 11  ? -7.386   44.570   137.967 1.00 138.61 ? 10  TYR h OH  1 
ATOM   45796 N N   . SER HA 4 12  ? -3.154   49.171   141.159 1.00 146.02 ? 11  SER h N   1 
ATOM   45797 C CA  . SER HA 4 12  ? -2.590   48.411   142.259 1.00 148.96 ? 11  SER h CA  1 
ATOM   45798 C C   . SER HA 4 12  ? -3.711   47.724   143.033 1.00 149.09 ? 11  SER h C   1 
ATOM   45799 O O   . SER HA 4 12  ? -4.812   48.264   143.187 1.00 145.52 ? 11  SER h O   1 
ATOM   45800 C CB  . SER HA 4 12  ? -1.753   49.311   143.178 1.00 150.83 ? 11  SER h CB  1 
ATOM   45801 O OG  . SER HA 4 12  ? -2.509   50.400   143.675 1.00 152.06 ? 11  SER h OG  1 
ATOM   45802 N N   . ARG HA 4 13  ? -3.404   46.524   143.532 1.00 149.55 ? 12  ARG h N   1 
ATOM   45803 C CA  . ARG HA 4 13  ? -4.419   45.685   144.166 1.00 147.62 ? 12  ARG h CA  1 
ATOM   45804 C C   . ARG HA 4 13  ? -5.011   46.359   145.393 1.00 149.83 ? 12  ARG h C   1 
ATOM   45805 O O   . ARG HA 4 13  ? -6.235   46.511   145.511 1.00 145.01 ? 12  ARG h O   1 
ATOM   45806 C CB  . ARG HA 4 13  ? -3.809   44.326   144.527 1.00 149.68 ? 12  ARG h CB  1 
ATOM   45807 C CG  . ARG HA 4 13  ? -4.714   43.410   145.338 1.00 150.48 ? 12  ARG h CG  1 
ATOM   45808 C CD  . ARG HA 4 13  ? -4.060   42.061   145.577 1.00 151.42 ? 12  ARG h CD  1 
ATOM   45809 N NE  . ARG HA 4 13  ? -3.853   41.432   144.276 1.00 157.70 ? 12  ARG h NE  1 
ATOM   45810 C CZ  . ARG HA 4 13  ? -3.282   40.251   144.075 1.00 160.13 ? 12  ARG h CZ  1 
ATOM   45811 N NH1 . ARG HA 4 13  ? -2.874   39.498   145.092 1.00 163.79 ? 12  ARG h NH1 1 
ATOM   45812 N NH2 . ARG HA 4 13  ? -3.133   39.807   142.821 1.00 148.46 ? 12  ARG h NH2 1 
ATOM   45813 N N   . HIS HA 4 14  ? -4.159   46.795   146.288 1.00 155.61 ? 13  HIS h N   1 
ATOM   45814 C CA  . HIS HA 4 14  ? -4.528   47.457   147.517 1.00 157.19 ? 13  HIS h CA  1 
ATOM   45815 C C   . HIS HA 4 14  ? -4.322   48.951   147.328 1.00 160.19 ? 13  HIS h C   1 
ATOM   45816 O O   . HIS HA 4 14  ? -3.602   49.363   146.409 1.00 160.20 ? 13  HIS h O   1 
ATOM   45817 C CB  . HIS HA 4 14  ? -3.634   46.931   148.657 1.00 153.28 ? 13  HIS h CB  1 
ATOM   45818 C CG  . HIS HA 4 14  ? -3.604   45.433   148.752 1.00 154.09 ? 13  HIS h CG  1 
ATOM   45819 N ND1 . HIS HA 4 14  ? -4.714   44.676   149.062 1.00 155.22 ? 13  HIS h ND1 1 
ATOM   45820 C CD2 . HIS HA 4 14  ? -2.601   44.550   148.527 1.00 154.35 ? 13  HIS h CD2 1 
ATOM   45821 C CE1 . HIS HA 4 14  ? -4.391   43.394   149.043 1.00 155.49 ? 13  HIS h CE1 1 
ATOM   45822 N NE2 . HIS HA 4 14  ? -3.115   43.290   148.719 1.00 155.37 ? 13  HIS h NE2 1 
ATOM   45823 N N   . PRO HA 4 15  ? -4.958   49.806   148.133 1.00 160.44 ? 14  PRO h N   1 
ATOM   45824 C CA  . PRO HA 4 15  ? -4.582   51.224   148.107 1.00 159.50 ? 14  PRO h CA  1 
ATOM   45825 C C   . PRO HA 4 15  ? -3.081   51.341   148.301 1.00 165.27 ? 14  PRO h C   1 
ATOM   45826 O O   . PRO HA 4 15  ? -2.505   50.738   149.213 1.00 166.06 ? 14  PRO h O   1 
ATOM   45827 C CB  . PRO HA 4 15  ? -5.374   51.820   149.274 1.00 148.46 ? 14  PRO h CB  1 
ATOM   45828 C CG  . PRO HA 4 15  ? -6.607   50.997   149.293 1.00 148.86 ? 14  PRO h CG  1 
ATOM   45829 C CD  . PRO HA 4 15  ? -6.135   49.582   148.994 1.00 154.19 ? 14  PRO h CD  1 
ATOM   45830 N N   . ALA HA 4 16  ? -2.448   52.143   147.449 1.00 167.97 ? 15  ALA h N   1 
ATOM   45831 C CA  . ALA HA 4 16  ? -0.998   52.113   147.322 1.00 172.16 ? 15  ALA h CA  1 
ATOM   45832 C C   . ALA HA 4 16  ? -0.364   52.857   148.490 1.00 179.33 ? 15  ALA h C   1 
ATOM   45833 O O   . ALA HA 4 16  ? -0.756   53.986   148.801 1.00 181.08 ? 15  ALA h O   1 
ATOM   45834 C CB  . ALA HA 4 16  ? -0.568   52.730   145.987 1.00 167.16 ? 15  ALA h CB  1 
ATOM   45835 N N   . GLU HA 4 17  ? 0.601    52.210   149.153 1.00 178.57 ? 16  GLU h N   1 
ATOM   45836 C CA  . GLU HA 4 17  ? 1.358    52.830   150.236 1.00 175.98 ? 16  GLU h CA  1 
ATOM   45837 C C   . GLU HA 4 17  ? 2.844    52.610   150.006 1.00 175.70 ? 16  GLU h C   1 
ATOM   45838 O O   . GLU HA 4 17  ? 3.277    51.469   149.809 1.00 175.25 ? 16  GLU h O   1 
ATOM   45839 C CB  . GLU HA 4 17  ? 0.964    52.262   151.610 1.00 167.82 ? 16  GLU h CB  1 
ATOM   45840 C CG  . GLU HA 4 17  ? -0.411   52.689   152.104 1.00 167.95 ? 16  GLU h CG  1 
ATOM   45841 C CD  . GLU HA 4 17  ? -0.593   52.463   153.593 1.00 167.74 ? 16  GLU h CD  1 
ATOM   45842 O OE1 . GLU HA 4 17  ? 0.394    52.091   154.256 1.00 164.66 ? 16  GLU h OE1 1 
ATOM   45843 O OE2 . GLU HA 4 17  ? -1.720   52.650   154.100 1.00 169.45 ? 16  GLU h OE2 1 
ATOM   45844 N N   . ASN HA 4 18  ? 3.611    53.709   150.013 1.00 177.02 ? 17  ASN h N   1 
ATOM   45845 C CA  . ASN HA 4 18  ? 5.058    53.649   149.816 1.00 175.81 ? 17  ASN h CA  1 
ATOM   45846 C C   . ASN HA 4 18  ? 5.717    52.784   150.895 1.00 175.78 ? 17  ASN h C   1 
ATOM   45847 O O   . ASN HA 4 18  ? 5.369    52.863   152.078 1.00 173.09 ? 17  ASN h O   1 
ATOM   45848 C CB  . ASN HA 4 18  ? 5.666    55.070   149.812 1.00 170.27 ? 17  ASN h CB  1 
ATOM   45849 C CG  . ASN HA 4 18  ? 5.281    55.895   148.577 1.00 162.54 ? 17  ASN h CG  1 
ATOM   45850 O OD1 . ASN HA 4 18  ? 5.335    55.397   147.463 1.00 167.05 ? 17  ASN h OD1 1 
ATOM   45851 N ND2 . ASN HA 4 18  ? 4.895    57.152   148.778 1.00 152.31 ? 17  ASN h ND2 1 
ATOM   45852 N N   . GLY HA 4 19  ? 6.682    51.952   150.476 1.00 173.15 ? 18  GLY h N   1 
ATOM   45853 C CA  . GLY HA 4 19  ? 7.401    51.063   151.371 1.00 167.32 ? 18  GLY h CA  1 
ATOM   45854 C C   . GLY HA 4 19  ? 6.733    49.735   151.682 1.00 169.00 ? 18  GLY h C   1 
ATOM   45855 O O   . GLY HA 4 19  ? 7.416    48.809   152.143 1.00 160.43 ? 18  GLY h O   1 
ATOM   45856 N N   . LYS HA 4 20  ? 5.420    49.618   151.475 1.00 175.96 ? 19  LYS h N   1 
ATOM   45857 C CA  . LYS HA 4 20  ? 4.649    48.413   151.770 1.00 175.34 ? 19  LYS h CA  1 
ATOM   45858 C C   . LYS HA 4 20  ? 4.419    47.579   150.511 1.00 171.34 ? 19  LYS h C   1 
ATOM   45859 O O   . LYS HA 4 20  ? 4.130    48.123   149.441 1.00 167.43 ? 19  LYS h O   1 
ATOM   45860 C CB  . LYS HA 4 20  ? 3.303    48.782   152.403 1.00 172.27 ? 19  LYS h CB  1 
ATOM   45861 C CG  . LYS HA 4 20  ? 3.436    49.571   153.695 1.00 168.57 ? 19  LYS h CG  1 
ATOM   45862 C CD  . LYS HA 4 20  ? 2.131    49.632   154.471 1.00 166.27 ? 19  LYS h CD  1 
ATOM   45863 C CE  . LYS HA 4 20  ? 1.787    48.311   155.139 1.00 165.43 ? 19  LYS h CE  1 
ATOM   45864 N NZ  . LYS HA 4 20  ? 0.685    48.456   156.140 1.00 163.22 ? 19  LYS h NZ  1 
ATOM   45865 N N   . SER HA 4 21  ? 4.567    46.258   150.640 1.00 169.98 ? 20  SER h N   1 
ATOM   45866 C CA  . SER HA 4 21  ? 4.337    45.361   149.512 1.00 164.46 ? 20  SER h CA  1 
ATOM   45867 C C   . SER HA 4 21  ? 2.885    45.412   149.038 1.00 164.59 ? 20  SER h C   1 
ATOM   45868 O O   . SER HA 4 21  ? 1.944    45.363   149.838 1.00 157.71 ? 20  SER h O   1 
ATOM   45869 C CB  . SER HA 4 21  ? 4.714    43.931   149.873 1.00 163.07 ? 20  SER h CB  1 
ATOM   45870 O OG  . SER HA 4 21  ? 4.486    43.093   148.757 1.00 160.12 ? 20  SER h OG  1 
ATOM   45871 N N   . ASN HA 4 22  ? 2.723    45.426   147.714 1.00 168.02 ? 21  ASN h N   1 
ATOM   45872 C CA  . ASN HA 4 22  ? 1.457    45.603   146.993 1.00 166.22 ? 21  ASN h CA  1 
ATOM   45873 C C   . ASN HA 4 22  ? 1.506    44.713   145.752 1.00 159.96 ? 21  ASN h C   1 
ATOM   45874 O O   . ASN HA 4 22  ? 2.414    43.892   145.581 1.00 159.66 ? 21  ASN h O   1 
ATOM   45875 C CB  . ASN HA 4 22  ? 1.268    47.089   146.609 1.00 163.10 ? 21  ASN h CB  1 
ATOM   45876 C CG  . ASN HA 4 22  ? -0.180   47.471   146.261 1.00 154.21 ? 21  ASN h CG  1 
ATOM   45877 O OD1 . ASN HA 4 22  ? -0.884   46.742   145.560 1.00 149.54 ? 21  ASN h OD1 1 
ATOM   45878 N ND2 . ASN HA 4 22  ? -0.593   48.657   146.697 1.00 154.39 ? 21  ASN h ND2 1 
ATOM   45879 N N   . PHE HA 4 23  ? 0.515    44.861   144.884 1.00 154.90 ? 22  PHE h N   1 
ATOM   45880 C CA  . PHE HA 4 23  ? 0.498    44.153   143.620 1.00 152.33 ? 22  PHE h CA  1 
ATOM   45881 C C   . PHE HA 4 23  ? 0.192    45.171   142.533 1.00 154.19 ? 22  PHE h C   1 
ATOM   45882 O O   . PHE HA 4 23  ? -0.665   46.042   142.712 1.00 153.69 ? 22  PHE h O   1 
ATOM   45883 C CB  . PHE HA 4 23  ? -0.530   43.014   143.599 1.00 148.63 ? 22  PHE h CB  1 
ATOM   45884 C CG  . PHE HA 4 23  ? -0.046   41.740   144.241 1.00 152.81 ? 22  PHE h CG  1 
ATOM   45885 C CD1 . PHE HA 4 23  ? -0.233   41.517   145.602 1.00 158.16 ? 22  PHE h CD1 1 
ATOM   45886 C CD2 . PHE HA 4 23  ? 0.616    40.775   143.496 1.00 149.13 ? 22  PHE h CD2 1 
ATOM   45887 C CE1 . PHE HA 4 23  ? 0.203    40.339   146.198 1.00 154.98 ? 22  PHE h CE1 1 
ATOM   45888 C CE2 . PHE HA 4 23  ? 1.064    39.601   144.087 1.00 146.18 ? 22  PHE h CE2 1 
ATOM   45889 C CZ  . PHE HA 4 23  ? 0.858    39.384   145.434 1.00 150.69 ? 22  PHE h CZ  1 
ATOM   45890 N N   . LEU HA 4 24  ? 0.918    45.093   141.429 1.00 152.60 ? 23  LEU h N   1 
ATOM   45891 C CA  . LEU HA 4 24  ? 0.626    45.913   140.269 1.00 146.05 ? 23  LEU h CA  1 
ATOM   45892 C C   . LEU HA 4 24  ? -0.150   45.045   139.293 1.00 146.61 ? 23  LEU h C   1 
ATOM   45893 O O   . LEU HA 4 24  ? 0.320    43.969   138.907 1.00 142.74 ? 23  LEU h O   1 
ATOM   45894 C CB  . LEU HA 4 24  ? 1.897    46.447   139.617 1.00 147.40 ? 23  LEU h CB  1 
ATOM   45895 C CG  . LEU HA 4 24  ? 1.593    47.231   138.339 1.00 146.68 ? 23  LEU h CG  1 
ATOM   45896 C CD1 . LEU HA 4 24  ? 0.976    48.575   138.691 1.00 145.11 ? 23  LEU h CD1 1 
ATOM   45897 C CD2 . LEU HA 4 24  ? 2.814    47.404   137.450 1.00 147.38 ? 23  LEU h CD2 1 
ATOM   45898 N N   . ASN HA 4 25  ? -1.336   45.505   138.909 1.00 147.34 ? 24  ASN h N   1 
ATOM   45899 C CA  . ASN HA 4 25  ? -2.219   44.770   138.018 1.00 144.99 ? 24  ASN h CA  1 
ATOM   45900 C C   . ASN HA 4 25  ? -2.398   45.574   136.735 1.00 140.40 ? 24  ASN h C   1 
ATOM   45901 O O   . ASN HA 4 25  ? -2.548   46.798   136.772 1.00 138.58 ? 24  ASN h O   1 
ATOM   45902 C CB  . ASN HA 4 25  ? -3.599   44.501   138.668 1.00 140.92 ? 24  ASN h CB  1 
ATOM   45903 C CG  . ASN HA 4 25  ? -3.544   43.491   139.812 1.00 139.87 ? 24  ASN h CG  1 
ATOM   45904 O OD1 . ASN HA 4 25  ? -2.488   42.960   140.152 1.00 143.09 ? 24  ASN h OD1 1 
ATOM   45905 N ND2 . ASN HA 4 25  ? -4.703   43.200   140.384 1.00 136.34 ? 24  ASN h ND2 1 
ATOM   45906 N N   . CYS HA 4 26  ? -2.377   44.885   135.598 1.00 137.31 ? 25  CYS h N   1 
ATOM   45907 C CA  . CYS HA 4 26  ? -2.681   45.512   134.319 1.00 135.01 ? 25  CYS h CA  1 
ATOM   45908 C C   . CYS HA 4 26  ? -3.774   44.676   133.672 1.00 131.59 ? 25  CYS h C   1 
ATOM   45909 O O   . CYS HA 4 26  ? -3.549   43.510   133.339 1.00 130.64 ? 25  CYS h O   1 
ATOM   45910 C CB  . CYS HA 4 26  ? -1.440   45.607   133.436 1.00 140.60 ? 25  CYS h CB  1 
ATOM   45911 S SG  . CYS HA 4 26  ? -1.614   46.725   132.015 1.00 157.12 ? 25  CYS h SG  1 
ATOM   45912 N N   . TYR HA 4 27  ? -4.956   45.267   133.533 1.00 128.41 ? 26  TYR h N   1 
ATOM   45913 C CA  . TYR HA 4 27  ? -6.159   44.590   133.059 1.00 125.19 ? 26  TYR h CA  1 
ATOM   45914 C C   . TYR HA 4 27  ? -6.488   45.065   131.653 1.00 122.81 ? 26  TYR h C   1 
ATOM   45915 O O   . TYR HA 4 27  ? -6.863   46.227   131.465 1.00 120.65 ? 26  TYR h O   1 
ATOM   45916 C CB  . TYR HA 4 27  ? -7.315   44.876   134.008 1.00 127.70 ? 26  TYR h CB  1 
ATOM   45917 C CG  . TYR HA 4 27  ? -8.595   44.135   133.753 1.00 123.87 ? 26  TYR h CG  1 
ATOM   45918 C CD1 . TYR HA 4 27  ? -8.664   42.751   133.819 1.00 120.29 ? 26  TYR h CD1 1 
ATOM   45919 C CD2 . TYR HA 4 27  ? -9.742   44.846   133.419 1.00 125.10 ? 26  TYR h CD2 1 
ATOM   45920 C CE1 . TYR HA 4 27  ? -9.863   42.103   133.580 1.00 124.29 ? 26  TYR h CE1 1 
ATOM   45921 C CE2 . TYR HA 4 27  ? -10.928  44.221   133.178 1.00 124.20 ? 26  TYR h CE2 1 
ATOM   45922 C CZ  . TYR HA 4 27  ? -10.996  42.855   133.260 1.00 125.55 ? 26  TYR h CZ  1 
ATOM   45923 O OH  . TYR HA 4 27  ? -12.218  42.270   133.013 1.00 123.12 ? 26  TYR h OH  1 
ATOM   45924 N N   . VAL HA 4 28  ? -6.368   44.156   130.683 1.00 122.95 ? 27  VAL h N   1 
ATOM   45925 C CA  . VAL HA 4 28  ? -6.692   44.393   129.278 1.00 120.05 ? 27  VAL h CA  1 
ATOM   45926 C C   . VAL HA 4 28  ? -7.924   43.564   128.923 1.00 118.39 ? 27  VAL h C   1 
ATOM   45927 O O   . VAL HA 4 28  ? -7.895   42.331   129.030 1.00 116.66 ? 27  VAL h O   1 
ATOM   45928 C CB  . VAL HA 4 28  ? -5.498   44.040   128.380 1.00 120.30 ? 27  VAL h CB  1 
ATOM   45929 C CG1 . VAL HA 4 28  ? -4.471   45.152   128.413 1.00 122.92 ? 27  VAL h CG1 1 
ATOM   45930 C CG2 . VAL HA 4 28  ? -4.851   42.741   128.862 1.00 115.40 ? 27  VAL h CG2 1 
ATOM   45931 N N   . SER HA 4 29  ? -9.015   44.231   128.516 1.00 117.88 ? 28  SER h N   1 
ATOM   45932 C CA  . SER HA 4 29  ? -10.284  43.547   128.254 1.00 125.17 ? 28  SER h CA  1 
ATOM   45933 C C   . SER HA 4 29  ? -10.890  44.027   126.952 1.00 127.88 ? 28  SER h C   1 
ATOM   45934 O O   . SER HA 4 29  ? -10.672  45.166   126.540 1.00 132.91 ? 28  SER h O   1 
ATOM   45935 C CB  . SER HA 4 29  ? -11.346  43.834   129.298 1.00 131.25 ? 28  SER h CB  1 
ATOM   45936 O OG  . SER HA 4 29  ? -11.796  45.166   129.111 1.00 132.53 ? 28  SER h OG  1 
ATOM   45937 N N   . GLY HA 4 30  ? -11.743  43.191   126.359 1.00 123.79 ? 29  GLY h N   1 
ATOM   45938 C CA  . GLY HA 4 30  ? -12.507  43.645   125.215 1.00 124.77 ? 29  GLY h CA  1 
ATOM   45939 C C   . GLY HA 4 30  ? -11.783  43.683   123.888 1.00 123.16 ? 29  GLY h C   1 
ATOM   45940 O O   . GLY HA 4 30  ? -12.160  44.476   123.018 1.00 124.17 ? 29  GLY h O   1 
ATOM   45941 N N   . PHE HA 4 31  ? -10.748  42.866   123.702 1.00 120.15 ? 30  PHE h N   1 
ATOM   45942 C CA  . PHE HA 4 31  ? -9.939   42.893   122.491 1.00 124.67 ? 30  PHE h CA  1 
ATOM   45943 C C   . PHE HA 4 31  ? -10.130  41.600   121.692 1.00 125.03 ? 30  PHE h C   1 
ATOM   45944 O O   . PHE HA 4 31  ? -10.353  40.531   122.272 1.00 122.14 ? 30  PHE h O   1 
ATOM   45945 C CB  . PHE HA 4 31  ? -8.461   43.120   122.852 1.00 123.19 ? 30  PHE h CB  1 
ATOM   45946 C CG  . PHE HA 4 31  ? -7.856   42.012   123.650 1.00 121.53 ? 30  PHE h CG  1 
ATOM   45947 C CD1 . PHE HA 4 31  ? -7.976   41.992   125.018 1.00 120.18 ? 30  PHE h CD1 1 
ATOM   45948 C CD2 . PHE HA 4 31  ? -7.132   41.006   123.034 1.00 124.33 ? 30  PHE h CD2 1 
ATOM   45949 C CE1 . PHE HA 4 31  ? -7.428   40.964   125.759 1.00 121.16 ? 30  PHE h CE1 1 
ATOM   45950 C CE2 . PHE HA 4 31  ? -6.576   39.983   123.770 1.00 125.68 ? 30  PHE h CE2 1 
ATOM   45951 C CZ  . PHE HA 4 31  ? -6.720   39.962   125.136 1.00 119.47 ? 30  PHE h CZ  1 
ATOM   45952 N N   . HIS HA 4 32  ? -10.032  41.697   120.347 1.00 123.12 ? 31  HIS h N   1 
ATOM   45953 C CA  . HIS HA 4 32  ? -10.202  40.523   119.448 1.00 117.12 ? 31  HIS h CA  1 
ATOM   45954 C C   . HIS HA 4 32  ? -9.299   40.696   118.240 1.00 114.27 ? 31  HIS h C   1 
ATOM   45955 O O   . HIS HA 4 32  ? -9.333   41.765   117.611 1.00 114.52 ? 31  HIS h O   1 
ATOM   45956 C CB  . HIS HA 4 32  ? -11.641  40.321   118.969 1.00 115.67 ? 31  HIS h CB  1 
ATOM   45957 C CG  . HIS HA 4 32  ? -12.025  38.878   118.805 1.00 114.35 ? 31  HIS h CG  1 
ATOM   45958 N ND1 . HIS HA 4 32  ? -11.415  38.038   117.898 1.00 118.41 ? 31  HIS h ND1 1 
ATOM   45959 C CD2 . HIS HA 4 32  ? -12.954  38.124   119.441 1.00 111.57 ? 31  HIS h CD2 1 
ATOM   45960 C CE1 . HIS HA 4 32  ? -11.950  36.832   117.983 1.00 116.79 ? 31  HIS h CE1 1 
ATOM   45961 N NE2 . HIS HA 4 32  ? -12.883  36.856   118.917 1.00 111.16 ? 31  HIS h NE2 1 
ATOM   45962 N N   . PRO HA 4 33  ? -8.509   39.674   117.876 1.00 111.98 ? 32  PRO h N   1 
ATOM   45963 C CA  . PRO HA 4 33  ? -8.427   38.319   118.425 1.00 110.28 ? 32  PRO h CA  1 
ATOM   45964 C C   . PRO HA 4 33  ? -7.597   38.192   119.664 1.00 116.57 ? 32  PRO h C   1 
ATOM   45965 O O   . PRO HA 4 33  ? -7.156   39.158   120.271 1.00 117.41 ? 32  PRO h O   1 
ATOM   45966 C CB  . PRO HA 4 33  ? -7.762   37.537   117.303 1.00 106.81 ? 32  PRO h CB  1 
ATOM   45967 C CG  . PRO HA 4 33  ? -6.795   38.514   116.786 1.00 110.71 ? 32  PRO h CG  1 
ATOM   45968 C CD  . PRO HA 4 33  ? -7.554   39.828   116.773 1.00 116.94 ? 32  PRO h CD  1 
ATOM   45969 N N   . SER HA 4 34  ? -7.317   36.931   119.992 1.00 120.17 ? 33  SER h N   1 
ATOM   45970 C CA  . SER HA 4 34  ? -6.871   36.590   121.335 1.00 124.68 ? 33  SER h CA  1 
ATOM   45971 C C   . SER HA 4 34  ? -5.394   36.845   121.581 1.00 132.85 ? 33  SER h C   1 
ATOM   45972 O O   . SER HA 4 34  ? -5.019   37.125   122.725 1.00 144.33 ? 33  SER h O   1 
ATOM   45973 C CB  . SER HA 4 34  ? -7.166   35.114   121.623 1.00 121.22 ? 33  SER h CB  1 
ATOM   45974 O OG  . SER HA 4 34  ? -6.382   34.245   120.814 1.00 123.08 ? 33  SER h OG  1 
ATOM   45975 N N   . ASP HA 4 35  ? -4.541   36.783   120.559 1.00 132.61 ? 34  ASP h N   1 
ATOM   45976 C CA  . ASP HA 4 35  ? -3.109   36.929   120.810 1.00 135.22 ? 34  ASP h CA  1 
ATOM   45977 C C   . ASP HA 4 35  ? -2.780   38.371   121.154 1.00 134.78 ? 34  ASP h C   1 
ATOM   45978 O O   . ASP HA 4 35  ? -3.048   39.283   120.366 1.00 133.02 ? 34  ASP h O   1 
ATOM   45979 C CB  . ASP HA 4 35  ? -2.286   36.440   119.622 1.00 146.72 ? 34  ASP h CB  1 
ATOM   45980 C CG  . ASP HA 4 35  ? -2.107   34.932   119.635 1.00 157.93 ? 34  ASP h CG  1 
ATOM   45981 O OD1 . ASP HA 4 35  ? -3.117   34.215   119.448 1.00 159.60 ? 34  ASP h OD1 1 
ATOM   45982 O OD2 . ASP HA 4 35  ? -0.973   34.464   119.894 1.00 164.39 ? 34  ASP h OD2 1 
ATOM   45983 N N   . ILE HA 4 36  ? -2.263   38.582   122.364 1.00 145.41 ? 35  ILE h N   1 
ATOM   45984 C CA  . ILE HA 4 36  ? -1.895   39.916   122.824 1.00 146.43 ? 35  ILE h CA  1 
ATOM   45985 C C   . ILE HA 4 36  ? -0.612   39.798   123.645 1.00 143.62 ? 35  ILE h C   1 
ATOM   45986 O O   . ILE HA 4 36  ? -0.416   38.835   124.400 1.00 137.06 ? 35  ILE h O   1 
ATOM   45987 C CB  . ILE HA 4 36  ? -3.051   40.584   123.611 1.00 142.30 ? 35  ILE h CB  1 
ATOM   45988 C CG1 . ILE HA 4 36  ? -2.894   42.113   123.603 1.00 137.80 ? 35  ILE h CG1 1 
ATOM   45989 C CG2 . ILE HA 4 36  ? -3.155   40.007   125.055 1.00 132.02 ? 35  ILE h CG2 1 
ATOM   45990 C CD1 . ILE HA 4 36  ? -4.180   42.874   123.950 1.00 128.75 ? 35  ILE h CD1 1 
ATOM   45991 N N   . GLU HA 4 37  ? 0.259    40.786   123.485 1.00 143.64 ? 36  GLU h N   1 
ATOM   45992 C CA  . GLU HA 4 37  ? 1.536    40.856   124.171 1.00 145.81 ? 36  GLU h CA  1 
ATOM   45993 C C   . GLU HA 4 37  ? 1.396    41.973   125.175 1.00 144.60 ? 36  GLU h C   1 
ATOM   45994 O O   . GLU HA 4 37  ? 0.971    43.075   124.825 1.00 145.19 ? 36  GLU h O   1 
ATOM   45995 C CB  . GLU HA 4 37  ? 2.695    41.139   123.212 1.00 159.02 ? 36  GLU h CB  1 
ATOM   45996 C CG  . GLU HA 4 37  ? 2.944    40.058   122.168 1.00 179.30 ? 36  GLU h CG  1 
ATOM   45997 C CD  . GLU HA 4 37  ? 3.439    40.612   120.834 1.00 198.15 ? 36  GLU h CD  1 
ATOM   45998 O OE1 . GLU HA 4 37  ? 2.720    41.430   120.212 1.00 192.04 ? 36  GLU h OE1 1 
ATOM   45999 O OE2 . GLU HA 4 37  ? 4.543    40.218   120.401 1.00 225.59 ? 36  GLU h OE2 1 
ATOM   46000 N N   . VAL HA 4 38  ? 1.668    41.662   126.426 1.00 146.36 ? 37  VAL h N   1 
ATOM   46001 C CA  . VAL HA 4 38  ? 1.556    42.617   127.510 1.00 144.56 ? 37  VAL h CA  1 
ATOM   46002 C C   . VAL HA 4 38  ? 2.862    42.559   128.273 1.00 146.20 ? 37  VAL h C   1 
ATOM   46003 O O   . VAL HA 4 38  ? 3.330    41.467   128.618 1.00 143.18 ? 37  VAL h O   1 
ATOM   46004 C CB  . VAL HA 4 38  ? 0.360    42.304   128.426 1.00 139.83 ? 37  VAL h CB  1 
ATOM   46005 C CG1 . VAL HA 4 38  ? 0.333    43.228   129.598 1.00 141.69 ? 37  VAL h CG1 1 
ATOM   46006 C CG2 . VAL HA 4 38  ? -0.927   42.433   127.653 1.00 143.19 ? 37  VAL h CG2 1 
ATOM   46007 N N   . ASP HA 4 39  ? 3.482    43.722   128.480 1.00 151.60 ? 38  ASP h N   1 
ATOM   46008 C CA  . ASP HA 4 39  ? 4.691    43.832   129.292 1.00 156.69 ? 38  ASP h CA  1 
ATOM   46009 C C   . ASP HA 4 39  ? 4.499    44.881   130.384 1.00 158.19 ? 38  ASP h C   1 
ATOM   46010 O O   . ASP HA 4 39  ? 4.048    46.000   130.112 1.00 158.63 ? 38  ASP h O   1 
ATOM   46011 C CB  . ASP HA 4 39  ? 5.916    44.180   128.430 1.00 153.57 ? 38  ASP h CB  1 
ATOM   46012 C CG  . ASP HA 4 39  ? 6.468    42.976   127.682 1.00 153.37 ? 38  ASP h CG  1 
ATOM   46013 O OD1 . ASP HA 4 39  ? 6.863    41.969   128.321 1.00 149.82 ? 38  ASP h OD1 1 
ATOM   46014 O OD2 . ASP HA 4 39  ? 6.480    43.034   126.441 1.00 155.06 ? 38  ASP h OD2 1 
ATOM   46015 N N   . LEU HA 4 40  ? 4.850    44.511   131.617 1.00 155.02 ? 39  LEU h N   1 
ATOM   46016 C CA  . LEU HA 4 40  ? 4.855    45.429   132.745 1.00 149.67 ? 39  LEU h CA  1 
ATOM   46017 C C   . LEU HA 4 40  ? 6.245    46.036   132.857 1.00 155.67 ? 39  LEU h C   1 
ATOM   46018 O O   . LEU HA 4 40  ? 7.243    45.309   132.896 1.00 157.93 ? 39  LEU h O   1 
ATOM   46019 C CB  . LEU HA 4 40  ? 4.486    44.686   134.029 1.00 145.95 ? 39  LEU h CB  1 
ATOM   46020 C CG  . LEU HA 4 40  ? 3.043    44.190   134.037 1.00 146.65 ? 39  LEU h CG  1 
ATOM   46021 C CD1 . LEU HA 4 40  ? 2.634    43.636   135.389 1.00 149.01 ? 39  LEU h CD1 1 
ATOM   46022 C CD2 . LEU HA 4 40  ? 2.135    45.322   133.628 1.00 147.34 ? 39  LEU h CD2 1 
ATOM   46023 N N   . LEU HA 4 41  ? 6.312    47.356   132.949 1.00 157.52 ? 40  LEU h N   1 
ATOM   46024 C CA  . LEU HA 4 41  ? 7.580    48.066   132.874 1.00 157.61 ? 40  LEU h CA  1 
ATOM   46025 C C   . LEU HA 4 41  ? 7.867    48.807   134.177 1.00 162.76 ? 40  LEU h C   1 
ATOM   46026 O O   . LEU HA 4 41  ? 6.968    49.415   134.770 1.00 165.33 ? 40  LEU h O   1 
ATOM   46027 C CB  . LEU HA 4 41  ? 7.587    49.043   131.690 1.00 156.77 ? 40  LEU h CB  1 
ATOM   46028 C CG  . LEU HA 4 41  ? 7.481    48.434   130.288 1.00 159.60 ? 40  LEU h CG  1 
ATOM   46029 C CD1 . LEU HA 4 41  ? 7.589    49.510   129.208 1.00 158.02 ? 40  LEU h CD1 1 
ATOM   46030 C CD2 . LEU HA 4 41  ? 8.556    47.376   130.088 1.00 157.74 ? 40  LEU h CD2 1 
ATOM   46031 N N   . LYS HA 4 42  ? 9.122    48.741   134.630 1.00 159.79 ? 41  LYS h N   1 
ATOM   46032 C CA  . LYS HA 4 42  ? 9.586    49.517   135.778 1.00 160.29 ? 41  LYS h CA  1 
ATOM   46033 C C   . LYS HA 4 42  ? 10.735   50.407   135.313 1.00 163.23 ? 41  LYS h C   1 
ATOM   46034 O O   . LYS HA 4 42  ? 11.815   49.908   134.974 1.00 162.00 ? 41  LYS h O   1 
ATOM   46035 C CB  . LYS HA 4 42  ? 9.995    48.595   136.925 1.00 156.40 ? 41  LYS h CB  1 
ATOM   46036 C CG  . LYS HA 4 42  ? 10.668   49.260   138.123 1.00 156.08 ? 41  LYS h CG  1 
ATOM   46037 C CD  . LYS HA 4 42  ? 11.110   48.169   139.088 1.00 151.79 ? 41  LYS h CD  1 
ATOM   46038 C CE  . LYS HA 4 42  ? 11.816   48.697   140.310 1.00 147.85 ? 41  LYS h CE  1 
ATOM   46039 N NZ  . LYS HA 4 42  ? 12.229   47.556   141.174 1.00 132.15 ? 41  LYS h NZ  1 
ATOM   46040 N N   . ASN HA 4 43  ? 10.488   51.725   135.300 1.00 164.60 ? 42  ASN h N   1 
ATOM   46041 C CA  . ASN HA 4 43  ? 11.461   52.735   134.871 1.00 164.33 ? 42  ASN h CA  1 
ATOM   46042 C C   . ASN HA 4 43  ? 11.919   52.516   133.426 1.00 165.20 ? 42  ASN h C   1 
ATOM   46043 O O   . ASN HA 4 43  ? 13.083   52.723   133.087 1.00 166.67 ? 42  ASN h O   1 
ATOM   46044 C CB  . ASN HA 4 43  ? 12.655   52.749   135.822 1.00 166.73 ? 42  ASN h CB  1 
ATOM   46045 C CG  . ASN HA 4 43  ? 12.235   52.976   137.247 1.00 174.78 ? 42  ASN h CG  1 
ATOM   46046 O OD1 . ASN HA 4 43  ? 11.110   53.410   137.498 1.00 175.99 ? 42  ASN h OD1 1 
ATOM   46047 N ND2 . ASN HA 4 43  ? 13.108   52.637   138.195 1.00 174.73 ? 42  ASN h ND2 1 
ATOM   46048 N N   . GLY HA 4 44  ? 10.993   52.112   132.559 1.00 161.28 ? 43  GLY h N   1 
ATOM   46049 C CA  . GLY HA 4 44  ? 11.305   51.855   131.172 1.00 151.22 ? 43  GLY h CA  1 
ATOM   46050 C C   . GLY HA 4 44  ? 11.819   50.459   130.896 1.00 156.02 ? 43  GLY h C   1 
ATOM   46051 O O   . GLY HA 4 44  ? 12.080   50.130   129.734 1.00 156.68 ? 43  GLY h O   1 
ATOM   46052 N N   . GLU HA 4 45  ? 11.967   49.629   131.923 1.00 158.88 ? 44  GLU h N   1 
ATOM   46053 C CA  . GLU HA 4 45  ? 12.536   48.295   131.804 1.00 161.06 ? 44  GLU h CA  1 
ATOM   46054 C C   . GLU HA 4 45  ? 11.465   47.223   131.976 1.00 157.97 ? 44  GLU h C   1 
ATOM   46055 O O   . GLU HA 4 45  ? 10.482   47.408   132.698 1.00 152.30 ? 44  GLU h O   1 
ATOM   46056 C CB  . GLU HA 4 45  ? 13.655   48.075   132.841 1.00 161.65 ? 44  GLU h CB  1 
ATOM   46057 C CG  . GLU HA 4 45  ? 14.873   49.019   132.758 1.00 161.80 ? 44  GLU h CG  1 
ATOM   46058 C CD  . GLU HA 4 45  ? 15.852   48.669   131.632 1.00 165.34 ? 44  GLU h CD  1 
ATOM   46059 O OE1 . GLU HA 4 45  ? 15.533   47.794   130.795 1.00 169.74 ? 44  GLU h OE1 1 
ATOM   46060 O OE2 . GLU HA 4 45  ? 16.953   49.267   131.591 1.00 164.98 ? 44  GLU h OE2 1 
ATOM   46061 N N   . ARG HA 4 46  ? 11.672   46.096   131.293 1.00 159.81 ? 45  ARG h N   1 
ATOM   46062 C CA  . ARG HA 4 46  ? 10.792   44.937   131.405 1.00 158.84 ? 45  ARG h CA  1 
ATOM   46063 C C   . ARG HA 4 46  ? 11.080   44.187   132.715 1.00 157.83 ? 45  ARG h C   1 
ATOM   46064 O O   . ARG HA 4 46  ? 12.206   43.727   132.945 1.00 153.90 ? 45  ARG h O   1 
ATOM   46065 C CB  . ARG HA 4 46  ? 10.976   44.032   130.177 1.00 156.34 ? 45  ARG h CB  1 
ATOM   46066 C CG  . ARG HA 4 46  ? 10.127   42.744   130.142 1.00 153.51 ? 45  ARG h CG  1 
ATOM   46067 C CD  . ARG HA 4 46  ? 10.460   41.851   128.935 1.00 149.50 ? 45  ARG h CD  1 
ATOM   46068 N NE  . ARG HA 4 46  ? 9.993    40.475   129.105 1.00 158.10 ? 45  ARG h NE  1 
ATOM   46069 C CZ  . ARG HA 4 46  ? 10.571   39.563   129.887 1.00 162.01 ? 45  ARG h CZ  1 
ATOM   46070 N NH1 . ARG HA 4 46  ? 11.644   39.847   130.616 1.00 157.66 ? 45  ARG h NH1 1 
ATOM   46071 N NH2 . ARG HA 4 46  ? 10.060   38.333   129.944 1.00 158.66 ? 45  ARG h NH2 1 
ATOM   46072 N N   . ILE HA 4 47  ? 10.053   44.049   133.563 1.00 157.61 ? 46  ILE h N   1 
ATOM   46073 C CA  . ILE HA 4 47  ? 10.164   43.262   134.787 1.00 150.88 ? 46  ILE h CA  1 
ATOM   46074 C C   . ILE HA 4 47  ? 10.283   41.791   134.397 1.00 157.16 ? 46  ILE h C   1 
ATOM   46075 O O   . ILE HA 4 47  ? 9.711    41.353   133.395 1.00 164.13 ? 46  ILE h O   1 
ATOM   46076 C CB  . ILE HA 4 47  ? 8.929    43.499   135.681 1.00 139.51 ? 46  ILE h CB  1 
ATOM   46077 C CG1 . ILE HA 4 47  ? 8.647    44.988   135.874 1.00 137.60 ? 46  ILE h CG1 1 
ATOM   46078 C CG2 . ILE HA 4 47  ? 9.103    42.848   137.019 1.00 140.93 ? 46  ILE h CG2 1 
ATOM   46079 C CD1 . ILE HA 4 47  ? 7.291    45.259   136.463 1.00 132.56 ? 46  ILE h CD1 1 
ATOM   46080 N N   . GLU HA 4 48  ? 11.060   41.015   135.154 1.00 158.43 ? 47  GLU h N   1 
ATOM   46081 C CA  . GLU HA 4 48  ? 11.332   39.660   134.670 1.00 165.43 ? 47  GLU h CA  1 
ATOM   46082 C C   . GLU HA 4 48  ? 10.293   38.635   135.131 1.00 164.52 ? 47  GLU h C   1 
ATOM   46083 O O   . GLU HA 4 48  ? 9.756    37.883   134.307 1.00 164.00 ? 47  GLU h O   1 
ATOM   46084 C CB  . GLU HA 4 48  ? 12.739   39.201   135.052 1.00 169.25 ? 47  GLU h CB  1 
ATOM   46085 C CG  . GLU HA 4 48  ? 13.812   39.778   134.155 1.00 169.15 ? 47  GLU h CG  1 
ATOM   46086 C CD  . GLU HA 4 48  ? 15.137   39.070   134.327 1.00 175.33 ? 47  GLU h CD  1 
ATOM   46087 O OE1 . GLU HA 4 48  ? 15.405   38.557   135.434 1.00 174.66 ? 47  GLU h OE1 1 
ATOM   46088 O OE2 . GLU HA 4 48  ? 15.890   38.980   133.339 1.00 180.26 ? 47  GLU h OE2 1 
ATOM   46089 N N   . LYS HA 4 49  ? 10.015   38.559   136.427 1.00 161.18 ? 48  LYS h N   1 
ATOM   46090 C CA  . LYS HA 4 49  ? 8.992    37.647   136.932 1.00 158.78 ? 48  LYS h CA  1 
ATOM   46091 C C   . LYS HA 4 49  ? 7.647    38.370   136.891 1.00 160.40 ? 48  LYS h C   1 
ATOM   46092 O O   . LYS HA 4 49  ? 7.384    39.255   137.708 1.00 161.96 ? 48  LYS h O   1 
ATOM   46093 C CB  . LYS HA 4 49  ? 9.343    37.184   138.344 1.00 159.99 ? 48  LYS h CB  1 
ATOM   46094 C CG  . LYS HA 4 49  ? 9.739    38.309   139.334 1.00 163.83 ? 48  LYS h CG  1 
ATOM   46095 C CD  . LYS HA 4 49  ? 9.224    38.024   140.757 1.00 167.54 ? 48  LYS h CD  1 
ATOM   46096 C CE  . LYS HA 4 49  ? 9.486    39.172   141.735 1.00 156.72 ? 48  LYS h CE  1 
ATOM   46097 N NZ  . LYS HA 4 49  ? 8.776    40.410   141.357 1.00 153.14 ? 48  LYS h NZ  1 
ATOM   46098 N N   . VAL HA 4 50  ? 6.796    38.017   135.921 1.00 158.76 ? 49  VAL h N   1 
ATOM   46099 C CA  . VAL HA 4 50  ? 5.445    38.577   135.801 1.00 154.86 ? 49  VAL h CA  1 
ATOM   46100 C C   . VAL HA 4 50  ? 4.486    37.441   135.478 1.00 155.38 ? 49  VAL h C   1 
ATOM   46101 O O   . VAL HA 4 50  ? 4.781    36.604   134.618 1.00 158.63 ? 49  VAL h O   1 
ATOM   46102 C CB  . VAL HA 4 50  ? 5.324    39.685   134.733 1.00 149.29 ? 49  VAL h CB  1 
ATOM   46103 C CG1 . VAL HA 4 50  ? 3.867    40.168   134.642 1.00 143.14 ? 49  VAL h CG1 1 
ATOM   46104 C CG2 . VAL HA 4 50  ? 6.250    40.851   135.043 1.00 151.20 ? 49  VAL h CG2 1 
ATOM   46105 N N   . GLU HA 4 51  ? 3.385    37.361   136.214 1.00 150.95 ? 50  GLU h N   1 
ATOM   46106 C CA  . GLU HA 4 51  ? 2.349    36.379   135.938 1.00 150.65 ? 50  GLU h CA  1 
ATOM   46107 C C   . GLU HA 4 51  ? 1.074    37.010   135.379 1.00 148.45 ? 50  GLU h C   1 
ATOM   46108 O O   . GLU HA 4 51  ? 0.815    38.213   135.529 1.00 140.60 ? 50  GLU h O   1 
ATOM   46109 C CB  . GLU HA 4 51  ? 2.087    35.545   137.185 1.00 147.64 ? 50  GLU h CB  1 
ATOM   46110 C CG  . GLU HA 4 51  ? 3.343    34.765   137.512 1.00 154.37 ? 50  GLU h CG  1 
ATOM   46111 C CD  . GLU HA 4 51  ? 3.580    34.619   138.984 1.00 169.47 ? 50  GLU h CD  1 
ATOM   46112 O OE1 . GLU HA 4 51  ? 2.598    34.712   139.749 1.00 175.31 ? 50  GLU h OE1 1 
ATOM   46113 O OE2 . GLU HA 4 51  ? 4.756    34.432   139.376 1.00 171.93 ? 50  GLU h OE2 1 
ATOM   46114 N N   . HIS HA 4 52  ? 0.289    36.155   134.709 1.00 150.80 ? 51  HIS h N   1 
ATOM   46115 C CA  . HIS HA 4 52  ? -0.948   36.525   134.038 1.00 142.52 ? 51  HIS h CA  1 
ATOM   46116 C C   . HIS HA 4 52  ? -2.069   35.536   134.337 1.00 137.61 ? 51  HIS h C   1 
ATOM   46117 O O   . HIS HA 4 52  ? -1.845   34.364   134.651 1.00 135.30 ? 51  HIS h O   1 
ATOM   46118 C CB  . HIS HA 4 52  ? -0.747   36.652   132.483 1.00 146.78 ? 51  HIS h CB  1 
ATOM   46119 C CG  . HIS HA 4 52  ? -0.262   35.405   131.760 1.00 153.19 ? 51  HIS h CG  1 
ATOM   46120 N ND1 . HIS HA 4 52  ? -0.822   34.151   131.923 1.00 156.90 ? 51  HIS h ND1 1 
ATOM   46121 C CD2 . HIS HA 4 52  ? 0.672    35.261   130.779 1.00 152.05 ? 51  HIS h CD2 1 
ATOM   46122 C CE1 . HIS HA 4 52  ? -0.217   33.285   131.123 1.00 158.96 ? 51  HIS h CE1 1 
ATOM   46123 N NE2 . HIS HA 4 52  ? 0.691    33.933   130.415 1.00 154.94 ? 51  HIS h NE2 1 
ATOM   46124 N N   . SER HA 4 53  ? -3.293   36.033   134.206 1.00 133.97 ? 52  SER h N   1 
ATOM   46125 C CA  . SER HA 4 53  ? -4.478   35.221   134.411 1.00 134.27 ? 52  SER h CA  1 
ATOM   46126 C C   . SER HA 4 53  ? -4.739   34.377   133.163 1.00 133.09 ? 52  SER h C   1 
ATOM   46127 O O   . SER HA 4 53  ? -4.084   34.533   132.136 1.00 136.71 ? 52  SER h O   1 
ATOM   46128 C CB  . SER HA 4 53  ? -5.672   36.117   134.743 1.00 135.15 ? 52  SER h CB  1 
ATOM   46129 O OG  . SER HA 4 53  ? -5.986   36.963   133.648 1.00 132.33 ? 52  SER h OG  1 
ATOM   46130 N N   . ASP HA 4 54  ? -5.680   33.445   133.262 1.00 130.36 ? 53  ASP h N   1 
ATOM   46131 C CA  . ASP HA 4 54  ? -6.037   32.605   132.122 1.00 121.48 ? 53  ASP h CA  1 
ATOM   46132 C C   . ASP HA 4 54  ? -7.038   33.275   131.188 1.00 118.60 ? 53  ASP h C   1 
ATOM   46133 O O   . ASP HA 4 54  ? -7.950   33.992   131.620 1.00 113.70 ? 53  ASP h O   1 
ATOM   46134 C CB  . ASP HA 4 54  ? -6.557   31.247   132.586 1.00 120.74 ? 53  ASP h CB  1 
ATOM   46135 C CG  . ASP HA 4 54  ? -5.630   30.588   133.601 1.00 131.70 ? 53  ASP h CG  1 
ATOM   46136 O OD1 . ASP HA 4 54  ? -4.434   30.394   133.262 1.00 135.01 ? 53  ASP h OD1 1 
ATOM   46137 O OD2 . ASP HA 4 54  ? -6.096   30.237   134.715 1.00 132.77 ? 53  ASP h OD2 1 
ATOM   46138 N N   . LEU HA 4 55  ? -6.830   33.049   129.892 1.00 116.22 ? 54  LEU h N   1 
ATOM   46139 C CA  . LEU HA 4 55  ? -7.641   33.667   128.861 1.00 108.02 ? 54  LEU h CA  1 
ATOM   46140 C C   . LEU HA 4 55  ? -9.104   33.317   129.053 1.00 105.85 ? 54  LEU h C   1 
ATOM   46141 O O   . LEU HA 4 55  ? -9.444   32.162   129.308 1.00 105.17 ? 54  LEU h O   1 
ATOM   46142 C CB  . LEU HA 4 55  ? -7.167   33.191   127.498 1.00 101.43 ? 54  LEU h CB  1 
ATOM   46143 C CG  . LEU HA 4 55  ? -7.950   33.887   126.401 1.00 110.57 ? 54  LEU h CG  1 
ATOM   46144 C CD1 . LEU HA 4 55  ? -7.603   35.363   126.387 1.00 116.05 ? 54  LEU h CD1 1 
ATOM   46145 C CD2 . LEU HA 4 55  ? -7.669   33.256   125.059 1.00 115.10 ? 54  LEU h CD2 1 
ATOM   46146 N N   . SER HA 4 56  ? -9.964   34.329   129.015 1.00 106.15 ? 55  SER h N   1 
ATOM   46147 C CA  . SER HA 4 56  ? -11.399  34.090   129.020 1.00 106.74 ? 55  SER h CA  1 
ATOM   46148 C C   . SER HA 4 56  ? -12.041  35.227   128.211 1.00 107.97 ? 55  SER h C   1 
ATOM   46149 O O   . SER HA 4 56  ? -11.342  36.119   127.720 1.00 107.18 ? 55  SER h O   1 
ATOM   46150 C CB  . SER HA 4 56  ? -11.861  33.903   130.477 1.00 105.55 ? 55  SER h CB  1 
ATOM   46151 O OG  . SER HA 4 56  ? -13.226  33.539   130.596 1.00 104.43 ? 55  SER h OG  1 
ATOM   46152 N N   . PHE HA 4 57  ? -13.370  35.191   128.033 1.00 108.35 ? 56  PHE h N   1 
ATOM   46153 C CA  . PHE HA 4 57  ? -14.025  36.174   127.169 1.00 107.10 ? 56  PHE h CA  1 
ATOM   46154 C C   . PHE HA 4 57  ? -15.406  36.577   127.682 1.00 108.83 ? 56  PHE h C   1 
ATOM   46155 O O   . PHE HA 4 57  ? -16.060  35.845   128.429 1.00 109.35 ? 56  PHE h O   1 
ATOM   46156 C CB  . PHE HA 4 57  ? -14.141  35.657   125.724 1.00 108.88 ? 56  PHE h CB  1 
ATOM   46157 C CG  . PHE HA 4 57  ? -14.737  34.261   125.590 1.00 109.42 ? 56  PHE h CG  1 
ATOM   46158 C CD1 . PHE HA 4 57  ? -16.084  34.009   125.849 1.00 106.59 ? 56  PHE h CD1 1 
ATOM   46159 C CD2 . PHE HA 4 57  ? -13.937  33.198   125.179 1.00 110.31 ? 56  PHE h CD2 1 
ATOM   46160 C CE1 . PHE HA 4 57  ? -16.613  32.723   125.696 1.00 106.01 ? 56  PHE h CE1 1 
ATOM   46161 C CE2 . PHE HA 4 57  ? -14.458  31.913   125.034 1.00 106.81 ? 56  PHE h CE2 1 
ATOM   46162 C CZ  . PHE HA 4 57  ? -15.795  31.675   125.290 1.00 105.73 ? 56  PHE h CZ  1 
ATOM   46163 N N   . SER HA 4 58  ? -15.876  37.732   127.193 1.00 108.46 ? 57  SER h N   1 
ATOM   46164 C CA  . SER HA 4 58  ? -17.113  38.373   127.638 1.00 110.75 ? 57  SER h CA  1 
ATOM   46165 C C   . SER HA 4 58  ? -18.294  37.948   126.758 1.00 106.94 ? 57  SER h C   1 
ATOM   46166 O O   . SER HA 4 58  ? -18.210  36.965   126.024 1.00 109.69 ? 57  SER h O   1 
ATOM   46167 C CB  . SER HA 4 58  ? -16.932  39.887   127.666 1.00 115.53 ? 57  SER h CB  1 
ATOM   46168 O OG  . SER HA 4 58  ? -15.767  40.241   128.403 1.00 121.35 ? 57  SER h OG  1 
ATOM   46169 N N   . LYS HA 4 59  ? -19.451  38.612   126.902 1.00 107.59 ? 58  LYS h N   1 
ATOM   46170 C CA  . LYS HA 4 59  ? -20.551  38.360   125.970 1.00 110.85 ? 58  LYS h CA  1 
ATOM   46171 C C   . LYS HA 4 59  ? -20.299  38.952   124.589 1.00 113.68 ? 58  LYS h C   1 
ATOM   46172 O O   . LYS HA 4 59  ? -20.892  38.482   123.611 1.00 116.46 ? 58  LYS h O   1 
ATOM   46173 C CB  . LYS HA 4 59  ? -21.883  38.935   126.463 1.00 118.12 ? 58  LYS h CB  1 
ATOM   46174 C CG  . LYS HA 4 59  ? -23.019  38.751   125.419 1.00 113.27 ? 58  LYS h CG  1 
ATOM   46175 C CD  . LYS HA 4 59  ? -24.209  39.714   125.525 1.00 119.79 ? 58  LYS h CD  1 
ATOM   46176 C CE  . LYS HA 4 59  ? -24.986  39.588   126.830 1.00 133.81 ? 58  LYS h CE  1 
ATOM   46177 N NZ  . LYS HA 4 59  ? -26.142  40.545   126.930 1.00 129.93 ? 58  LYS h NZ  1 
ATOM   46178 N N   . ASP HA 4 60  ? -19.420  39.947   124.454 1.00 115.20 ? 59  ASP h N   1 
ATOM   46179 C CA  . ASP HA 4 60  ? -19.162  40.425   123.100 1.00 116.99 ? 59  ASP h CA  1 
ATOM   46180 C C   . ASP HA 4 60  ? -18.154  39.553   122.364 1.00 114.13 ? 59  ASP h C   1 
ATOM   46181 O O   . ASP HA 4 60  ? -17.749  39.909   121.255 1.00 114.17 ? 59  ASP h O   1 
ATOM   46182 C CB  . ASP HA 4 60  ? -18.649  41.874   123.090 1.00 119.85 ? 59  ASP h CB  1 
ATOM   46183 C CG  . ASP HA 4 60  ? -17.439  42.088   123.979 1.00 120.72 ? 59  ASP h CG  1 
ATOM   46184 O OD1 . ASP HA 4 60  ? -17.007  41.113   124.638 1.00 121.65 ? 59  ASP h OD1 1 
ATOM   46185 O OD2 . ASP HA 4 60  ? -16.894  43.223   123.972 1.00 119.80 ? 59  ASP h OD2 1 
ATOM   46186 N N   . TRP HA 4 61  ? -17.753  38.429   122.953 1.00 113.73 ? 60  TRP h N   1 
ATOM   46187 C CA  . TRP HA 4 61  ? -16.819  37.466   122.397 1.00 109.02 ? 60  TRP h CA  1 
ATOM   46188 C C   . TRP HA 4 61  ? -15.387  37.966   122.497 1.00 108.53 ? 60  TRP h C   1 
ATOM   46189 O O   . TRP HA 4 61  ? -14.468  37.313   121.976 1.00 108.41 ? 60  TRP h O   1 
ATOM   46190 C CB  . TRP HA 4 61  ? -17.184  37.124   120.952 1.00 106.68 ? 60  TRP h CB  1 
ATOM   46191 C CG  . TRP HA 4 61  ? -18.436  36.350   120.889 1.00 101.96 ? 60  TRP h CG  1 
ATOM   46192 C CD1 . TRP HA 4 61  ? -19.610  36.721   120.302 1.00 100.92 ? 60  TRP h CD1 1 
ATOM   46193 C CD2 . TRP HA 4 61  ? -18.620  35.019   121.371 1.00 98.90  ? 60  TRP h CD2 1 
ATOM   46194 N NE1 . TRP HA 4 61  ? -20.533  35.713   120.432 1.00 101.47 ? 60  TRP h NE1 1 
ATOM   46195 C CE2 . TRP HA 4 61  ? -19.946  34.651   121.075 1.00 101.47 ? 60  TRP h CE2 1 
ATOM   46196 C CE3 . TRP HA 4 61  ? -17.791  34.105   122.035 1.00 96.80  ? 60  TRP h CE3 1 
ATOM   46197 C CZ2 . TRP HA 4 61  ? -20.466  33.400   121.419 1.00 101.57 ? 60  TRP h CZ2 1 
ATOM   46198 C CZ3 . TRP HA 4 61  ? -18.301  32.873   122.378 1.00 100.08 ? 60  TRP h CZ3 1 
ATOM   46199 C CH2 . TRP HA 4 61  ? -19.627  32.526   122.067 1.00 103.86 ? 60  TRP h CH2 1 
ATOM   46200 N N   . SER HA 4 62  ? -15.165  39.098   123.145 1.00 109.54 ? 61  SER h N   1 
ATOM   46201 C CA  . SER HA 4 62  ? -13.833  39.641   123.317 1.00 113.12 ? 61  SER h CA  1 
ATOM   46202 C C   . SER HA 4 62  ? -13.122  39.044   124.520 1.00 112.89 ? 61  SER h C   1 
ATOM   46203 O O   . SER HA 4 62  ? -13.737  38.694   125.531 1.00 108.99 ? 61  SER h O   1 
ATOM   46204 C CB  . SER HA 4 62  ? -13.908  41.138   123.519 1.00 115.20 ? 61  SER h CB  1 
ATOM   46205 O OG  . SER HA 4 62  ? -14.240  41.369   124.871 1.00 117.93 ? 61  SER h OG  1 
ATOM   46206 N N   . PHE HA 4 63  ? -11.804  39.002   124.418 1.00 113.96 ? 62  PHE h N   1 
ATOM   46207 C CA  . PHE HA 4 63  ? -10.949  38.426   125.435 1.00 113.45 ? 62  PHE h CA  1 
ATOM   46208 C C   . PHE HA 4 63  ? -10.570  39.475   126.461 1.00 116.54 ? 62  PHE h C   1 
ATOM   46209 O O   . PHE HA 4 63  ? -10.633  40.684   126.213 1.00 115.16 ? 62  PHE h O   1 
ATOM   46210 C CB  . PHE HA 4 63  ? -9.687   37.831   124.823 1.00 115.41 ? 62  PHE h CB  1 
ATOM   46211 C CG  . PHE HA 4 63  ? -9.958   36.852   123.715 1.00 120.07 ? 62  PHE h CG  1 
ATOM   46212 C CD1 . PHE HA 4 63  ? -10.137  37.292   122.410 1.00 122.09 ? 62  PHE h CD1 1 
ATOM   46213 C CD2 . PHE HA 4 63  ? -10.050  35.488   123.979 1.00 119.66 ? 62  PHE h CD2 1 
ATOM   46214 C CE1 . PHE HA 4 63  ? -10.395  36.385   121.382 1.00 121.99 ? 62  PHE h CE1 1 
ATOM   46215 C CE2 . PHE HA 4 63  ? -10.301  34.571   122.965 1.00 117.06 ? 62  PHE h CE2 1 
ATOM   46216 C CZ  . PHE HA 4 63  ? -10.474  35.019   121.662 1.00 121.24 ? 62  PHE h CZ  1 
ATOM   46217 N N   . TYR HA 4 64  ? -10.161  38.982   127.625 1.00 119.55 ? 63  TYR h N   1 
ATOM   46218 C CA  . TYR HA 4 64  ? -9.670   39.809   128.714 1.00 119.23 ? 63  TYR h CA  1 
ATOM   46219 C C   . TYR HA 4 64  ? -8.574   39.057   129.451 1.00 118.26 ? 63  TYR h C   1 
ATOM   46220 O O   . TYR HA 4 64  ? -8.674   37.850   129.694 1.00 117.44 ? 63  TYR h O   1 
ATOM   46221 C CB  . TYR HA 4 64  ? -10.783  40.202   129.697 1.00 116.44 ? 63  TYR h CB  1 
ATOM   46222 C CG  . TYR HA 4 64  ? -11.495  39.040   130.370 1.00 113.11 ? 63  TYR h CG  1 
ATOM   46223 C CD1 . TYR HA 4 64  ? -10.856  38.270   131.342 1.00 108.04 ? 63  TYR h CD1 1 
ATOM   46224 C CD2 . TYR HA 4 64  ? -12.814  38.729   130.049 1.00 111.75 ? 63  TYR h CD2 1 
ATOM   46225 C CE1 . TYR HA 4 64  ? -11.483  37.215   131.953 1.00 110.06 ? 63  TYR h CE1 1 
ATOM   46226 C CE2 . TYR HA 4 64  ? -13.466  37.673   130.667 1.00 111.72 ? 63  TYR h CE2 1 
ATOM   46227 C CZ  . TYR HA 4 64  ? -12.794  36.919   131.628 1.00 114.82 ? 63  TYR h CZ  1 
ATOM   46228 O OH  . TYR HA 4 64  ? -13.421  35.860   132.270 1.00 118.23 ? 63  TYR h OH  1 
ATOM   46229 N N   . LEU HA 4 65  ? -7.515   39.772   129.781 1.00 119.23 ? 64  LEU h N   1 
ATOM   46230 C CA  . LEU HA 4 65  ? -6.401   39.161   130.477 1.00 126.08 ? 64  LEU h CA  1 
ATOM   46231 C C   . LEU HA 4 65  ? -5.971   40.083   131.596 1.00 137.58 ? 64  LEU h C   1 
ATOM   46232 O O   . LEU HA 4 65  ? -6.047   41.310   131.470 1.00 137.85 ? 64  LEU h O   1 
ATOM   46233 C CB  . LEU HA 4 65  ? -5.210   38.894   129.567 1.00 122.44 ? 64  LEU h CB  1 
ATOM   46234 C CG  . LEU HA 4 65  ? -5.372   37.549   128.891 1.00 122.49 ? 64  LEU h CG  1 
ATOM   46235 C CD1 . LEU HA 4 65  ? -4.145   37.277   128.029 1.00 133.62 ? 64  LEU h CD1 1 
ATOM   46236 C CD2 . LEU HA 4 65  ? -5.619   36.471   129.941 1.00 115.28 ? 64  LEU h CD2 1 
ATOM   46237 N N   . LEU HA 4 66  ? -5.518   39.484   132.694 1.00 138.86 ? 65  LEU h N   1 
ATOM   46238 C CA  . LEU HA 4 66  ? -4.972   40.258   133.793 1.00 133.26 ? 65  LEU h CA  1 
ATOM   46239 C C   . LEU HA 4 66  ? -3.546   39.778   134.031 1.00 136.31 ? 65  LEU h C   1 
ATOM   46240 O O   . LEU HA 4 66  ? -3.326   38.605   134.358 1.00 130.79 ? 65  LEU h O   1 
ATOM   46241 C CB  . LEU HA 4 66  ? -5.833   40.128   135.044 1.00 128.03 ? 65  LEU h CB  1 
ATOM   46242 C CG  . LEU HA 4 66  ? -5.138   40.940   136.123 1.00 134.57 ? 65  LEU h CG  1 
ATOM   46243 C CD1 . LEU HA 4 66  ? -5.214   42.390   135.711 1.00 131.58 ? 65  LEU h CD1 1 
ATOM   46244 C CD2 . LEU HA 4 66  ? -5.725   40.726   137.502 1.00 139.59 ? 65  LEU h CD2 1 
ATOM   46245 N N   . TYR HA 4 67  ? -2.585   40.681   133.805 1.00 142.15 ? 66  TYR h N   1 
ATOM   46246 C CA  . TYR HA 4 67  ? -1.172   40.472   134.106 1.00 144.19 ? 66  TYR h CA  1 
ATOM   46247 C C   . TYR HA 4 67  ? -0.861   41.220   135.399 1.00 147.24 ? 66  TYR h C   1 
ATOM   46248 O O   . TYR HA 4 67  ? -1.132   42.423   135.495 1.00 145.69 ? 66  TYR h O   1 
ATOM   46249 C CB  . TYR HA 4 67  ? -0.262   40.995   132.979 1.00 143.05 ? 66  TYR h CB  1 
ATOM   46250 C CG  . TYR HA 4 67  ? -0.250   40.203   131.672 1.00 141.86 ? 66  TYR h CG  1 
ATOM   46251 C CD1 . TYR HA 4 67  ? -1.412   39.652   131.149 1.00 141.17 ? 66  TYR h CD1 1 
ATOM   46252 C CD2 . TYR HA 4 67  ? 0.939    39.981   130.983 1.00 141.00 ? 66  TYR h CD2 1 
ATOM   46253 C CE1 . TYR HA 4 67  ? -1.400   38.924   129.978 1.00 136.97 ? 66  TYR h CE1 1 
ATOM   46254 C CE2 . TYR HA 4 67  ? 0.960    39.245   129.814 1.00 140.78 ? 66  TYR h CE2 1 
ATOM   46255 C CZ  . TYR HA 4 67  ? -0.213   38.720   129.319 1.00 140.06 ? 66  TYR h CZ  1 
ATOM   46256 O OH  . TYR HA 4 67  ? -0.209   37.988   128.153 1.00 144.30 ? 66  TYR h OH  1 
ATOM   46257 N N   . TYR HA 4 68  ? -0.242   40.531   136.361 1.00 148.87 ? 67  TYR h N   1 
ATOM   46258 C CA  . TYR HA 4 68  ? 0.028    41.116   137.670 1.00 147.64 ? 67  TYR h CA  1 
ATOM   46259 C C   . TYR HA 4 68  ? 1.405    40.695   138.152 1.00 150.45 ? 67  TYR h C   1 
ATOM   46260 O O   . TYR HA 4 68  ? 1.958    39.686   137.701 1.00 153.00 ? 67  TYR h O   1 
ATOM   46261 C CB  . TYR HA 4 68  ? -1.025   40.743   138.744 1.00 143.00 ? 67  TYR h CB  1 
ATOM   46262 C CG  . TYR HA 4 68  ? -1.389   39.273   138.848 1.00 141.23 ? 67  TYR h CG  1 
ATOM   46263 C CD1 . TYR HA 4 68  ? -0.474   38.323   139.277 1.00 140.96 ? 67  TYR h CD1 1 
ATOM   46264 C CD2 . TYR HA 4 68  ? -2.675   38.851   138.563 1.00 142.45 ? 67  TYR h CD2 1 
ATOM   46265 C CE1 . TYR HA 4 68  ? -0.824   36.981   139.366 1.00 141.12 ? 67  TYR h CE1 1 
ATOM   46266 C CE2 . TYR HA 4 68  ? -3.034   37.525   138.655 1.00 143.84 ? 67  TYR h CE2 1 
ATOM   46267 C CZ  . TYR HA 4 68  ? -2.108   36.590   139.060 1.00 142.04 ? 67  TYR h CZ  1 
ATOM   46268 O OH  . TYR HA 4 68  ? -2.481   35.265   139.153 1.00 138.57 ? 67  TYR h OH  1 
ATOM   46269 N N   . THR HA 4 69  ? 1.945    41.498   139.078 1.00 150.81 ? 68  THR h N   1 
ATOM   46270 C CA  . THR HA 4 69  ? 3.235    41.264   139.723 1.00 156.79 ? 68  THR h CA  1 
ATOM   46271 C C   . THR HA 4 69  ? 3.265    41.920   141.094 1.00 159.12 ? 68  THR h C   1 
ATOM   46272 O O   . THR HA 4 69  ? 2.607    42.940   141.329 1.00 159.59 ? 68  THR h O   1 
ATOM   46273 C CB  . THR HA 4 69  ? 4.432    41.802   138.915 1.00 156.58 ? 68  THR h CB  1 
ATOM   46274 O OG1 . THR HA 4 69  ? 5.657    41.287   139.468 1.00 152.17 ? 68  THR h OG1 1 
ATOM   46275 C CG2 . THR HA 4 69  ? 4.466    43.342   138.903 1.00 148.14 ? 68  THR h CG2 1 
ATOM   46276 N N   . GLU HA 4 70  ? 4.008    41.295   142.009 1.00 160.40 ? 69  GLU h N   1 
ATOM   46277 C CA  . GLU HA 4 70  ? 4.260    41.894   143.312 1.00 161.43 ? 69  GLU h CA  1 
ATOM   46278 C C   . GLU HA 4 70  ? 5.307    42.992   143.225 1.00 162.31 ? 69  GLU h C   1 
ATOM   46279 O O   . GLU HA 4 70  ? 6.357    42.824   142.598 1.00 163.95 ? 69  GLU h O   1 
ATOM   46280 C CB  . GLU HA 4 70  ? 4.765    40.869   144.316 1.00 164.68 ? 69  GLU h CB  1 
ATOM   46281 C CG  . GLU HA 4 70  ? 4.691    41.419   145.718 1.00 168.70 ? 69  GLU h CG  1 
ATOM   46282 C CD  . GLU HA 4 70  ? 4.909    40.376   146.766 1.00 176.13 ? 69  GLU h CD  1 
ATOM   46283 O OE1 . GLU HA 4 70  ? 5.256    39.229   146.397 1.00 180.43 ? 69  GLU h OE1 1 
ATOM   46284 O OE2 . GLU HA 4 70  ? 4.781    40.725   147.962 1.00 178.01 ? 69  GLU h OE2 1 
ATOM   46285 N N   . PHE HA 4 71  ? 5.046    44.088   143.931 1.00 160.34 ? 70  PHE h N   1 
ATOM   46286 C CA  . PHE HA 4 71  ? 5.946    45.227   143.956 1.00 159.53 ? 70  PHE h CA  1 
ATOM   46287 C C   . PHE HA 4 71  ? 5.834    45.897   145.314 1.00 164.64 ? 70  PHE h C   1 
ATOM   46288 O O   . PHE HA 4 71  ? 4.902    45.639   146.081 1.00 166.19 ? 70  PHE h O   1 
ATOM   46289 C CB  . PHE HA 4 71  ? 5.677    46.193   142.770 1.00 160.15 ? 70  PHE h CB  1 
ATOM   46290 C CG  . PHE HA 4 71  ? 4.520    47.176   142.961 1.00 162.39 ? 70  PHE h CG  1 
ATOM   46291 C CD1 . PHE HA 4 71  ? 3.254    46.747   143.348 1.00 162.62 ? 70  PHE h CD1 1 
ATOM   46292 C CD2 . PHE HA 4 71  ? 4.683    48.524   142.643 1.00 160.25 ? 70  PHE h CD2 1 
ATOM   46293 C CE1 . PHE HA 4 71  ? 2.191    47.654   143.476 1.00 160.04 ? 70  PHE h CE1 1 
ATOM   46294 C CE2 . PHE HA 4 71  ? 3.626    49.429   142.769 1.00 160.57 ? 70  PHE h CE2 1 
ATOM   46295 C CZ  . PHE HA 4 71  ? 2.380    48.990   143.190 1.00 159.75 ? 70  PHE h CZ  1 
ATOM   46296 N N   . THR HA 4 72  ? 6.863    46.671   145.648 1.00 167.12 ? 71  THR h N   1 
ATOM   46297 C CA  . THR HA 4 72  ? 6.858    47.534   146.829 1.00 164.62 ? 71  THR h CA  1 
ATOM   46298 C C   . THR HA 4 72  ? 7.013    48.969   146.346 1.00 165.79 ? 71  THR h C   1 
ATOM   46299 O O   . THR HA 4 72  ? 8.146    49.417   146.082 1.00 163.32 ? 71  THR h O   1 
ATOM   46300 C CB  . THR HA 4 72  ? 7.987    47.156   147.780 1.00 163.30 ? 71  THR h CB  1 
ATOM   46301 O OG1 . THR HA 4 72  ? 7.843    45.783   148.170 1.00 165.31 ? 71  THR h OG1 1 
ATOM   46302 C CG2 . THR HA 4 72  ? 7.939    48.034   149.002 1.00 167.68 ? 71  THR h CG2 1 
ATOM   46303 N N   . PRO HA 4 73  ? 5.926    49.741   146.253 1.00 169.23 ? 72  PRO h N   1 
ATOM   46304 C CA  . PRO HA 4 73  ? 6.027    51.053   145.603 1.00 170.77 ? 72  PRO h CA  1 
ATOM   46305 C C   . PRO HA 4 73  ? 6.865    51.992   146.451 1.00 174.67 ? 72  PRO h C   1 
ATOM   46306 O O   . PRO HA 4 73  ? 6.561    52.237   147.617 1.00 175.35 ? 72  PRO h O   1 
ATOM   46307 C CB  . PRO HA 4 73  ? 4.567    51.522   145.502 1.00 167.61 ? 72  PRO h CB  1 
ATOM   46308 C CG  . PRO HA 4 73  ? 3.832    50.770   146.553 1.00 166.27 ? 72  PRO h CG  1 
ATOM   46309 C CD  . PRO HA 4 73  ? 4.563    49.466   146.748 1.00 168.34 ? 72  PRO h CD  1 
ATOM   46310 N N   . THR HA 4 74  ? 7.942    52.490   145.870 1.00 177.51 ? 73  THR h N   1 
ATOM   46311 C CA  . THR HA 4 74  ? 8.633    53.628   146.438 1.00 178.84 ? 73  THR h CA  1 
ATOM   46312 C C   . THR HA 4 74  ? 8.183    54.856   145.652 1.00 178.83 ? 73  THR h C   1 
ATOM   46313 O O   . THR HA 4 74  ? 7.431    54.754   144.679 1.00 176.85 ? 73  THR h O   1 
ATOM   46314 C CB  . THR HA 4 74  ? 10.141   53.396   146.415 1.00 181.06 ? 73  THR h CB  1 
ATOM   46315 O OG1 . THR HA 4 74  ? 10.563   53.208   145.062 1.00 183.60 ? 73  THR h OG1 1 
ATOM   46316 C CG2 . THR HA 4 74  ? 10.506   52.154   147.232 1.00 174.71 ? 73  THR h CG2 1 
ATOM   46317 N N   . GLU HA 4 75  ? 8.670    56.026   146.039 1.00 178.26 ? 74  GLU h N   1 
ATOM   46318 C CA  . GLU HA 4 75  ? 8.211    57.223   145.348 1.00 181.48 ? 74  GLU h CA  1 
ATOM   46319 C C   . GLU HA 4 75  ? 9.022    57.605   144.109 1.00 181.18 ? 74  GLU h C   1 
ATOM   46320 O O   . GLU HA 4 75  ? 8.495    58.322   143.250 1.00 177.84 ? 74  GLU h O   1 
ATOM   46321 C CB  . GLU HA 4 75  ? 8.132    58.397   146.324 1.00 182.02 ? 74  GLU h CB  1 
ATOM   46322 C CG  . GLU HA 4 75  ? 6.696    58.659   146.763 1.00 175.44 ? 74  GLU h CG  1 
ATOM   46323 C CD  . GLU HA 4 75  ? 5.788    58.963   145.574 1.00 178.25 ? 74  GLU h CD  1 
ATOM   46324 O OE1 . GLU HA 4 75  ? 5.697    60.141   145.165 1.00 185.60 ? 74  GLU h OE1 1 
ATOM   46325 O OE2 . GLU HA 4 75  ? 5.158    58.020   145.046 1.00 174.09 ? 74  GLU h OE2 1 
ATOM   46326 N N   . LYS HA 4 76  ? 10.268   57.144   143.979 1.00 180.62 ? 75  LYS h N   1 
ATOM   46327 C CA  . LYS HA 4 76  ? 11.097   57.460   142.818 1.00 177.77 ? 75  LYS h CA  1 
ATOM   46328 C C   . LYS HA 4 76  ? 10.985   56.414   141.702 1.00 182.89 ? 75  LYS h C   1 
ATOM   46329 O O   . LYS HA 4 76  ? 11.923   56.268   140.896 1.00 178.32 ? 75  LYS h O   1 
ATOM   46330 C CB  . LYS HA 4 76  ? 12.556   57.616   143.255 1.00 170.85 ? 75  LYS h CB  1 
ATOM   46331 C CG  . LYS HA 4 76  ? 12.831   58.825   144.134 1.00 165.71 ? 75  LYS h CG  1 
ATOM   46332 C CD  . LYS HA 4 76  ? 14.211   59.414   143.852 1.00 161.40 ? 75  LYS h CD  1 
ATOM   46333 C CE  . LYS HA 4 76  ? 15.304   58.345   143.899 1.00 151.05 ? 75  LYS h CE  1 
ATOM   46334 N NZ  . LYS HA 4 76  ? 16.537   58.746   143.158 1.00 141.92 ? 75  LYS h NZ  1 
ATOM   46335 N N   . ASP HA 4 77  ? 9.853    55.699   141.625 1.00 186.22 ? 76  ASP h N   1 
ATOM   46336 C CA  . ASP HA 4 77  ? 9.597    54.665   140.618 1.00 183.46 ? 76  ASP h CA  1 
ATOM   46337 C C   . ASP HA 4 77  ? 8.332    54.964   139.823 1.00 176.30 ? 76  ASP h C   1 
ATOM   46338 O O   . ASP HA 4 77  ? 7.261    55.200   140.396 1.00 172.31 ? 76  ASP h O   1 
ATOM   46339 C CB  . ASP HA 4 77  ? 9.456    53.263   141.246 1.00 182.81 ? 76  ASP h CB  1 
ATOM   46340 C CG  . ASP HA 4 77  ? 10.800   52.591   141.556 1.00 186.65 ? 76  ASP h CG  1 
ATOM   46341 O OD1 . ASP HA 4 77  ? 11.862   53.139   141.175 1.00 189.48 ? 76  ASP h OD1 1 
ATOM   46342 O OD2 . ASP HA 4 77  ? 10.782   51.506   142.194 1.00 184.88 ? 76  ASP h OD2 1 
ATOM   46343 N N   . GLU HA 4 78  ? 8.460    54.917   138.502 1.00 174.71 ? 77  GLU h N   1 
ATOM   46344 C CA  . GLU HA 4 78  ? 7.332    54.987   137.592 1.00 167.70 ? 77  GLU h CA  1 
ATOM   46345 C C   . GLU HA 4 78  ? 7.125    53.608   137.003 1.00 165.08 ? 77  GLU h C   1 
ATOM   46346 O O   . GLU HA 4 78  ? 8.082    52.946   136.586 1.00 163.61 ? 77  GLU h O   1 
ATOM   46347 C CB  . GLU HA 4 78  ? 7.543    56.010   136.478 1.00 163.49 ? 77  GLU h CB  1 
ATOM   46348 C CG  . GLU HA 4 78  ? 6.677    57.243   136.638 1.00 159.55 ? 77  GLU h CG  1 
ATOM   46349 C CD  . GLU HA 4 78  ? 6.925    58.266   135.552 1.00 156.97 ? 77  GLU h CD  1 
ATOM   46350 O OE1 . GLU HA 4 78  ? 7.980    58.176   134.891 1.00 156.69 ? 77  GLU h OE1 1 
ATOM   46351 O OE2 . GLU HA 4 78  ? 6.067    59.154   135.353 1.00 154.92 ? 77  GLU h OE2 1 
ATOM   46352 N N   . TYR HA 4 79  ? 5.884    53.180   136.986 1.00 164.27 ? 78  TYR h N   1 
ATOM   46353 C CA  . TYR HA 4 79  ? 5.530    51.869   136.493 1.00 164.64 ? 78  TYR h CA  1 
ATOM   46354 C C   . TYR HA 4 79  ? 4.628    52.042   135.279 1.00 162.39 ? 78  TYR h C   1 
ATOM   46355 O O   . TYR HA 4 79  ? 3.808    52.969   135.228 1.00 162.68 ? 78  TYR h O   1 
ATOM   46356 C CB  . TYR HA 4 79  ? 4.859    51.057   137.604 1.00 161.62 ? 78  TYR h CB  1 
ATOM   46357 C CG  . TYR HA 4 79  ? 5.823    50.555   138.668 1.00 159.73 ? 78  TYR h CG  1 
ATOM   46358 C CD1 . TYR HA 4 79  ? 6.789    49.605   138.365 1.00 158.29 ? 78  TYR h CD1 1 
ATOM   46359 C CD2 . TYR HA 4 79  ? 5.755    51.018   139.977 1.00 160.23 ? 78  TYR h CD2 1 
ATOM   46360 C CE1 . TYR HA 4 79  ? 7.651    49.131   139.331 1.00 155.33 ? 78  TYR h CE1 1 
ATOM   46361 C CE2 . TYR HA 4 79  ? 6.627    50.547   140.949 1.00 159.15 ? 78  TYR h CE2 1 
ATOM   46362 C CZ  . TYR HA 4 79  ? 7.572    49.603   140.614 1.00 153.72 ? 78  TYR h CZ  1 
ATOM   46363 O OH  . TYR HA 4 79  ? 8.444    49.119   141.557 1.00 146.35 ? 78  TYR h OH  1 
ATOM   46364 N N   . ALA HA 4 80  ? 4.807    51.179   134.282 1.00 157.18 ? 79  ALA h N   1 
ATOM   46365 C CA  . ALA HA 4 80  ? 4.052    51.311   133.051 1.00 153.99 ? 79  ALA h CA  1 
ATOM   46366 C C   . ALA HA 4 80  ? 3.760    49.933   132.480 1.00 153.12 ? 79  ALA h C   1 
ATOM   46367 O O   . ALA HA 4 80  ? 4.401    48.936   132.817 1.00 151.24 ? 79  ALA h O   1 
ATOM   46368 C CB  . ALA HA 4 80  ? 4.800    52.175   132.034 1.00 152.35 ? 79  ALA h CB  1 
ATOM   46369 N N   . CYS HA 4 81  ? 2.784    49.898   131.591 1.00 150.51 ? 80  CYS h N   1 
ATOM   46370 C CA  . CYS HA 4 81  ? 2.321    48.665   130.985 1.00 150.17 ? 80  CYS h CA  1 
ATOM   46371 C C   . CYS HA 4 81  ? 2.440    48.848   129.480 1.00 156.61 ? 80  CYS h C   1 
ATOM   46372 O O   . CYS HA 4 81  ? 2.051    49.899   128.960 1.00 155.45 ? 80  CYS h O   1 
ATOM   46373 C CB  . CYS HA 4 81  ? 0.883    48.388   131.428 1.00 148.86 ? 80  CYS h CB  1 
ATOM   46374 S SG  . CYS HA 4 81  ? 0.224    46.752   131.105 1.00 163.66 ? 80  CYS h SG  1 
ATOM   46375 N N   . ARG HA 4 82  ? 3.055    47.871   128.797 1.00 158.91 ? 81  ARG h N   1 
ATOM   46376 C CA  . ARG HA 4 82  ? 3.233    47.883   127.342 1.00 155.66 ? 81  ARG h CA  1 
ATOM   46377 C C   . ARG HA 4 82  ? 2.438    46.750   126.687 1.00 154.50 ? 81  ARG h C   1 
ATOM   46378 O O   . ARG HA 4 82  ? 2.692    45.568   126.962 1.00 150.96 ? 81  ARG h O   1 
ATOM   46379 C CB  . ARG HA 4 82  ? 4.715    47.789   126.975 1.00 152.07 ? 81  ARG h CB  1 
ATOM   46380 C CG  . ARG HA 4 82  ? 4.998    47.912   125.484 1.00 155.01 ? 81  ARG h CG  1 
ATOM   46381 C CD  . ARG HA 4 82  ? 6.482    47.917   125.272 1.00 157.56 ? 81  ARG h CD  1 
ATOM   46382 N NE  . ARG HA 4 82  ? 7.080    46.864   126.081 1.00 155.35 ? 81  ARG h NE  1 
ATOM   46383 C CZ  . ARG HA 4 82  ? 8.382    46.660   126.212 1.00 158.59 ? 81  ARG h CZ  1 
ATOM   46384 N NH1 . ARG HA 4 82  ? 9.269    47.454   125.634 1.00 165.91 ? 81  ARG h NH1 1 
ATOM   46385 N NH2 . ARG HA 4 82  ? 8.805    45.670   126.991 1.00 158.00 ? 81  ARG h NH2 1 
ATOM   46386 N N   . VAL HA 4 83  ? 1.481    47.119   125.826 1.00 153.75 ? 82  VAL h N   1 
ATOM   46387 C CA  . VAL HA 4 83  ? 0.600    46.189   125.122 1.00 151.46 ? 82  VAL h CA  1 
ATOM   46388 C C   . VAL HA 4 83  ? 0.770    46.404   123.623 1.00 155.15 ? 82  VAL h C   1 
ATOM   46389 O O   . VAL HA 4 83  ? 0.732    47.548   123.149 1.00 155.55 ? 82  VAL h O   1 
ATOM   46390 C CB  . VAL HA 4 83  ? -0.877   46.372   125.525 1.00 146.75 ? 82  VAL h CB  1 
ATOM   46391 C CG1 . VAL HA 4 83  ? -1.796   45.500   124.662 1.00 141.10 ? 82  VAL h CG1 1 
ATOM   46392 C CG2 . VAL HA 4 83  ? -1.069   46.032   126.996 1.00 145.31 ? 82  VAL h CG2 1 
ATOM   46393 N N   . ASN HA 4 84  ? 0.989    45.305   122.890 1.00 157.79 ? 83  ASN h N   1 
ATOM   46394 C CA  . ASN HA 4 84  ? 0.981    45.282   121.430 1.00 154.68 ? 83  ASN h CA  1 
ATOM   46395 C C   . ASN HA 4 84  ? -0.030   44.255   120.957 1.00 149.41 ? 83  ASN h C   1 
ATOM   46396 O O   . ASN HA 4 84  ? -0.076   43.129   121.460 1.00 150.31 ? 83  ASN h O   1 
ATOM   46397 C CB  . ASN HA 4 84  ? 2.339    44.962   120.814 1.00 153.92 ? 83  ASN h CB  1 
ATOM   46398 C CG  . ASN HA 4 84  ? 2.379    45.298   119.343 1.00 150.73 ? 83  ASN h CG  1 
ATOM   46399 O OD1 . ASN HA 4 84  ? 1.446    45.893   118.809 1.00 145.67 ? 83  ASN h OD1 1 
ATOM   46400 N ND2 . ASN HA 4 84  ? 3.449    44.916   118.681 1.00 159.81 ? 83  ASN h ND2 1 
ATOM   46401 N N   . HIS HA 4 85  ? -0.815   44.647   119.974 1.00 145.28 ? 84  HIS h N   1 
ATOM   46402 C CA  . HIS HA 4 85  ? -1.891   43.835   119.454 1.00 140.41 ? 84  HIS h CA  1 
ATOM   46403 C C   . HIS HA 4 85  ? -1.918   44.110   117.958 1.00 138.14 ? 84  HIS h C   1 
ATOM   46404 O O   . HIS HA 4 85  ? -1.212   44.998   117.478 1.00 141.93 ? 84  HIS h O   1 
ATOM   46405 C CB  . HIS HA 4 85  ? -3.201   44.204   120.177 1.00 139.06 ? 84  HIS h CB  1 
ATOM   46406 C CG  . HIS HA 4 85  ? -4.306   43.206   120.018 1.00 137.33 ? 84  HIS h CG  1 
ATOM   46407 N ND1 . HIS HA 4 85  ? -5.473   43.492   119.338 1.00 132.61 ? 84  HIS h ND1 1 
ATOM   46408 C CD2 . HIS HA 4 85  ? -4.452   41.951   120.508 1.00 134.35 ? 84  HIS h CD2 1 
ATOM   46409 C CE1 . HIS HA 4 85  ? -6.273   42.441   119.382 1.00 129.32 ? 84  HIS h CE1 1 
ATOM   46410 N NE2 . HIS HA 4 85  ? -5.678   41.492   120.085 1.00 130.58 ? 84  HIS h NE2 1 
ATOM   46411 N N   . VAL HA 4 86  ? -2.640   43.288   117.199 1.00 132.50 ? 85  VAL h N   1 
ATOM   46412 C CA  . VAL HA 4 86  ? -2.830   43.631   115.791 1.00 129.31 ? 85  VAL h CA  1 
ATOM   46413 C C   . VAL HA 4 86  ? -3.584   44.952   115.661 1.00 131.21 ? 85  VAL h C   1 
ATOM   46414 O O   . VAL HA 4 86  ? -3.325   45.733   114.742 1.00 134.22 ? 85  VAL h O   1 
ATOM   46415 C CB  . VAL HA 4 86  ? -3.545   42.500   115.013 1.00 129.98 ? 85  VAL h CB  1 
ATOM   46416 C CG1 . VAL HA 4 86  ? -4.925   42.226   115.573 1.00 135.18 ? 85  VAL h CG1 1 
ATOM   46417 C CG2 . VAL HA 4 86  ? -3.676   42.852   113.540 1.00 130.73 ? 85  VAL h CG2 1 
ATOM   46418 N N   . THR HA 4 87  ? -4.503   45.245   116.583 1.00 132.50 ? 86  THR h N   1 
ATOM   46419 C CA  . THR HA 4 87  ? -5.253   46.497   116.515 1.00 135.41 ? 86  THR h CA  1 
ATOM   46420 C C   . THR HA 4 87  ? -4.403   47.719   116.835 1.00 139.35 ? 86  THR h C   1 
ATOM   46421 O O   . THR HA 4 87  ? -4.862   48.849   116.617 1.00 136.74 ? 86  THR h O   1 
ATOM   46422 C CB  . THR HA 4 87  ? -6.457   46.435   117.452 1.00 133.52 ? 86  THR h CB  1 
ATOM   46423 O OG1 . THR HA 4 87  ? -6.027   46.045   118.761 1.00 125.77 ? 86  THR h OG1 1 
ATOM   46424 C CG2 . THR HA 4 87  ? -7.462   45.435   116.941 1.00 136.37 ? 86  THR h CG2 1 
ATOM   46425 N N   . LEU HA 4 88  ? -3.182   47.512   117.330 1.00 144.52 ? 87  LEU h N   1 
ATOM   46426 C CA  . LEU HA 4 88  ? -2.263   48.569   117.738 1.00 147.05 ? 87  LEU h CA  1 
ATOM   46427 C C   . LEU HA 4 88  ? -1.157   48.650   116.700 1.00 154.67 ? 87  LEU h C   1 
ATOM   46428 O O   . LEU HA 4 88  ? -0.459   47.658   116.458 1.00 159.45 ? 87  LEU h O   1 
ATOM   46429 C CB  . LEU HA 4 88  ? -1.650   48.268   119.106 1.00 143.66 ? 87  LEU h CB  1 
ATOM   46430 C CG  . LEU HA 4 88  ? -2.616   48.085   120.263 1.00 144.13 ? 87  LEU h CG  1 
ATOM   46431 C CD1 . LEU HA 4 88  ? -1.872   47.649   121.502 1.00 147.04 ? 87  LEU h CD1 1 
ATOM   46432 C CD2 . LEU HA 4 88  ? -3.349   49.391   120.502 1.00 143.27 ? 87  LEU h CD2 1 
ATOM   46433 N N   . SER HA 4 89  ? -0.979   49.830   116.109 1.00 155.25 ? 88  SER h N   1 
ATOM   46434 C CA  . SER HA 4 89  ? 0.090    50.013   115.133 1.00 159.87 ? 88  SER h CA  1 
ATOM   46435 C C   . SER HA 4 89  ? 1.459    49.737   115.761 1.00 166.37 ? 88  SER h C   1 
ATOM   46436 O O   . SER HA 4 89  ? 2.182    48.820   115.347 1.00 165.05 ? 88  SER h O   1 
ATOM   46437 C CB  . SER HA 4 89  ? -0.015   51.425   114.551 1.00 159.38 ? 88  SER h CB  1 
ATOM   46438 O OG  . SER HA 4 89  ? 0.038    52.411   115.571 1.00 158.10 ? 88  SER h OG  1 
ATOM   46439 N N   . GLN HA 4 90  ? 1.810    50.498   116.794 1.00 170.17 ? 89  GLN h N   1 
ATOM   46440 C CA  . GLN HA 4 90  ? 3.005    50.392   117.613 1.00 165.84 ? 89  GLN h CA  1 
ATOM   46441 C C   . GLN HA 4 90  ? 2.602    49.966   119.023 1.00 165.67 ? 89  GLN h C   1 
ATOM   46442 O O   . GLN HA 4 90  ? 1.446    50.156   119.423 1.00 162.70 ? 89  GLN h O   1 
ATOM   46443 C CB  . GLN HA 4 90  ? 3.740    51.738   117.666 1.00 167.07 ? 89  GLN h CB  1 
ATOM   46444 C CG  . GLN HA 4 90  ? 2.848    52.873   118.190 1.00 169.45 ? 89  GLN h CG  1 
ATOM   46445 C CD  . GLN HA 4 90  ? 3.352    54.262   117.844 1.00 175.69 ? 89  GLN h CD  1 
ATOM   46446 O OE1 . GLN HA 4 90  ? 3.716    54.530   116.701 1.00 179.72 ? 89  GLN h OE1 1 
ATOM   46447 N NE2 . GLN HA 4 90  ? 3.346    55.162   118.823 1.00 176.79 ? 89  GLN h NE2 1 
ATOM   46448 N N   . PRO HA 4 91  ? 3.501    49.344   119.782 1.00 170.46 ? 90  PRO h N   1 
ATOM   46449 C CA  . PRO HA 4 91  ? 3.190    49.044   121.191 1.00 168.70 ? 90  PRO h CA  1 
ATOM   46450 C C   . PRO HA 4 91  ? 2.716    50.290   121.937 1.00 161.59 ? 90  PRO h C   1 
ATOM   46451 O O   . PRO HA 4 91  ? 3.384    51.325   121.942 1.00 163.59 ? 90  PRO h O   1 
ATOM   46452 C CB  . PRO HA 4 91  ? 4.524    48.515   121.733 1.00 165.88 ? 90  PRO h CB  1 
ATOM   46453 C CG  . PRO HA 4 91  ? 5.135    47.832   120.515 1.00 169.10 ? 90  PRO h CG  1 
ATOM   46454 C CD  . PRO HA 4 91  ? 4.782    48.746   119.353 1.00 169.55 ? 90  PRO h CD  1 
ATOM   46455 N N   . LYS HA 4 92  ? 1.557    50.190   122.579 1.00 153.32 ? 91  LYS h N   1 
ATOM   46456 C CA  . LYS HA 4 92  ? 0.954    51.306   123.299 1.00 149.67 ? 91  LYS h CA  1 
ATOM   46457 C C   . LYS HA 4 92  ? 1.226    51.155   124.797 1.00 147.20 ? 91  LYS h C   1 
ATOM   46458 O O   . LYS HA 4 92  ? 0.950    50.092   125.361 1.00 146.80 ? 91  LYS h O   1 
ATOM   46459 C CB  . LYS HA 4 92  ? -0.542   51.347   122.972 1.00 142.60 ? 91  LYS h CB  1 
ATOM   46460 C CG  . LYS HA 4 92  ? -1.407   52.102   123.932 1.00 135.55 ? 91  LYS h CG  1 
ATOM   46461 C CD  . LYS HA 4 92  ? -1.111   53.572   123.888 1.00 132.32 ? 91  LYS h CD  1 
ATOM   46462 C CE  . LYS HA 4 92  ? -1.672   54.211   125.128 1.00 135.27 ? 91  LYS h CE  1 
ATOM   46463 N NZ  . LYS HA 4 92  ? -1.265   55.622   125.361 1.00 137.25 ? 91  LYS h NZ  1 
ATOM   46464 N N   . ILE HA 4 93  ? 1.812    52.193   125.427 1.00 148.49 ? 92  ILE h N   1 
ATOM   46465 C CA  . ILE HA 4 93  ? 2.199    52.183   126.847 1.00 147.05 ? 92  ILE h CA  1 
ATOM   46466 C C   . ILE HA 4 93  ? 1.462    53.261   127.649 1.00 143.42 ? 92  ILE h C   1 
ATOM   46467 O O   . ILE HA 4 93  ? 1.461    54.442   127.276 1.00 139.16 ? 92  ILE h O   1 
ATOM   46468 C CB  . ILE HA 4 93  ? 3.721    52.337   127.053 1.00 143.70 ? 92  ILE h CB  1 
ATOM   46469 C CG1 . ILE HA 4 93  ? 4.484    51.193   126.408 1.00 146.39 ? 92  ILE h CG1 1 
ATOM   46470 C CG2 . ILE HA 4 93  ? 4.072    52.365   128.523 1.00 138.93 ? 92  ILE h CG2 1 
ATOM   46471 C CD1 . ILE HA 4 93  ? 5.967    51.331   126.545 1.00 146.27 ? 92  ILE h CD1 1 
ATOM   46472 N N   . VAL HA 4 94  ? 0.856    52.843   128.761 1.00 144.47 ? 93  VAL h N   1 
ATOM   46473 C CA  . VAL HA 4 94  ? 0.192    53.717   129.725 1.00 142.29 ? 93  VAL h CA  1 
ATOM   46474 C C   . VAL HA 4 94  ? 0.836    53.490   131.093 1.00 144.94 ? 93  VAL h C   1 
ATOM   46475 O O   . VAL HA 4 94  ? 1.091    52.343   131.487 1.00 143.44 ? 93  VAL h O   1 
ATOM   46476 C CB  . VAL HA 4 94  ? -1.328   53.483   129.780 1.00 141.39 ? 93  VAL h CB  1 
ATOM   46477 C CG1 . VAL HA 4 94  ? -1.974   54.424   130.792 1.00 139.92 ? 93  VAL h CG1 1 
ATOM   46478 C CG2 . VAL HA 4 94  ? -1.939   53.694   128.424 1.00 139.33 ? 93  VAL h CG2 1 
ATOM   46479 N N   . LYS HA 4 95  ? 1.117    54.582   131.803 1.00 147.54 ? 94  LYS h N   1 
ATOM   46480 C CA  . LYS HA 4 95  ? 1.833    54.581   133.073 1.00 147.99 ? 94  LYS h CA  1 
ATOM   46481 C C   . LYS HA 4 95  ? 0.894    54.349   134.251 1.00 146.18 ? 94  LYS h C   1 
ATOM   46482 O O   . LYS HA 4 95  ? -0.329   54.443   134.136 1.00 150.78 ? 94  LYS h O   1 
ATOM   46483 C CB  . LYS HA 4 95  ? 2.519    55.927   133.319 1.00 152.32 ? 94  LYS h CB  1 
ATOM   46484 C CG  . LYS HA 4 95  ? 3.481    56.415   132.265 1.00 152.38 ? 94  LYS h CG  1 
ATOM   46485 C CD  . LYS HA 4 95  ? 4.066    57.752   132.720 1.00 153.34 ? 94  LYS h CD  1 
ATOM   46486 C CE  . LYS HA 4 95  ? 4.851    58.454   131.633 1.00 147.77 ? 94  LYS h CE  1 
ATOM   46487 N NZ  . LYS HA 4 95  ? 3.918    59.124   130.691 1.00 139.67 ? 94  LYS h NZ  1 
ATOM   46488 N N   . TRP HA 4 96  ? 1.492    54.046   135.396 1.00 146.77 ? 95  TRP h N   1 
ATOM   46489 C CA  . TRP HA 4 96  ? 0.758    53.924   136.651 1.00 150.08 ? 95  TRP h CA  1 
ATOM   46490 C C   . TRP HA 4 96  ? 0.661    55.299   137.300 1.00 148.88 ? 95  TRP h C   1 
ATOM   46491 O O   . TRP HA 4 96  ? 1.687    55.947   137.530 1.00 150.14 ? 95  TRP h O   1 
ATOM   46492 C CB  . TRP HA 4 96  ? 1.463    52.944   137.588 1.00 153.72 ? 95  TRP h CB  1 
ATOM   46493 C CG  . TRP HA 4 96  ? 0.847    52.819   138.964 1.00 153.85 ? 95  TRP h CG  1 
ATOM   46494 C CD1 . TRP HA 4 96  ? -0.482   52.708   139.268 1.00 154.70 ? 95  TRP h CD1 1 
ATOM   46495 C CD2 . TRP HA 4 96  ? 1.549    52.783   140.220 1.00 156.82 ? 95  TRP h CD2 1 
ATOM   46496 N NE1 . TRP HA 4 96  ? -0.652   52.604   140.637 1.00 158.51 ? 95  TRP h NE1 1 
ATOM   46497 C CE2 . TRP HA 4 96  ? 0.578    52.649   141.243 1.00 158.94 ? 95  TRP h CE2 1 
ATOM   46498 C CE3 . TRP HA 4 96  ? 2.899    52.853   140.579 1.00 157.15 ? 95  TRP h CE3 1 
ATOM   46499 C CZ2 . TRP HA 4 96  ? 0.920    52.585   142.603 1.00 156.90 ? 95  TRP h CZ2 1 
ATOM   46500 C CZ3 . TRP HA 4 96  ? 3.237    52.785   141.929 1.00 158.41 ? 95  TRP h CZ3 1 
ATOM   46501 C CH2 . TRP HA 4 96  ? 2.250    52.657   142.924 1.00 155.70 ? 95  TRP h CH2 1 
ATOM   46502 N N   . ASP HA 4 97  ? -0.557   55.767   137.559 1.00 146.59 ? 96  ASP h N   1 
ATOM   46503 C CA  . ASP HA 4 97  ? -0.730   57.014   138.290 1.00 149.18 ? 96  ASP h CA  1 
ATOM   46504 C C   . ASP HA 4 97  ? -1.137   56.669   139.735 1.00 153.70 ? 96  ASP h C   1 
ATOM   46505 O O   . ASP HA 4 97  ? -0.951   55.530   140.179 1.00 155.59 ? 96  ASP h O   1 
ATOM   46506 C CB  . ASP HA 4 97  ? -1.732   57.896   137.532 1.00 145.20 ? 96  ASP h CB  1 
ATOM   46507 C CG  . ASP HA 4 97  ? -1.970   59.227   138.213 1.00 148.65 ? 96  ASP h CG  1 
ATOM   46508 O OD1 . ASP HA 4 97  ? -1.287   59.516   139.222 1.00 144.94 ? 96  ASP h OD1 1 
ATOM   46509 O OD2 . ASP HA 4 97  ? -2.855   59.975   137.756 1.00 153.95 ? 96  ASP h OD2 1 
ATOM   46510 N N   . ARG HA 4 98  ? -1.690   57.641   140.480 1.00 155.21 ? 97  ARG h N   1 
ATOM   46511 C CA  . ARG HA 4 98  ? -2.181   57.436   141.870 1.00 153.62 ? 97  ARG h CA  1 
ATOM   46512 C C   . ARG HA 4 98  ? -3.471   58.190   142.198 1.00 152.83 ? 97  ARG h C   1 
ATOM   46513 O O   . ARG HA 4 98  ? -4.574   57.652   142.068 1.00 154.10 ? 97  ARG h O   1 
ATOM   46514 C CB  . ARG HA 4 98  ? -1.102   57.839   142.874 1.00 146.43 ? 97  ARG h CB  1 
ATOM   46515 C CG  . ARG HA 4 98  ? 0.131    57.049   142.631 1.00 149.35 ? 97  ARG h CG  1 
ATOM   46516 C CD  . ARG HA 4 98  ? 1.379    57.644   143.140 1.00 146.77 ? 97  ARG h CD  1 
ATOM   46517 N NE  . ARG HA 4 98  ? 2.453    56.712   142.834 1.00 149.01 ? 97  ARG h NE  1 
ATOM   46518 C CZ  . ARG HA 4 98  ? 3.235    56.154   143.743 1.00 150.28 ? 97  ARG h CZ  1 
ATOM   46519 N NH1 . ARG HA 4 98  ? 3.141    56.478   145.018 1.00 160.06 ? 97  ARG h NH1 1 
ATOM   46520 N NH2 . ARG HA 4 98  ? 4.152    55.274   143.359 1.00 149.90 ? 97  ARG h NH2 1 
ATOM   46521 N N   . VAL IA 5 1   ? -18.888  20.656   136.349 1.00 98.78  ? 1   VAL i N   1 
ATOM   46522 C CA  . VAL IA 5 1   ? -18.221  19.545   135.690 1.00 100.67 ? 1   VAL i CA  1 
ATOM   46523 C C   . VAL IA 5 1   ? -18.409  19.707   134.183 1.00 107.11 ? 1   VAL i C   1 
ATOM   46524 O O   . VAL IA 5 1   ? -19.400  20.298   133.746 1.00 110.06 ? 1   VAL i O   1 
ATOM   46525 C CB  . VAL IA 5 1   ? -18.791  18.212   136.196 1.00 100.66 ? 1   VAL i CB  1 
ATOM   46526 C CG1 . VAL IA 5 1   ? -20.309  18.198   136.000 1.00 100.99 ? 1   VAL i CG1 1 
ATOM   46527 C CG2 . VAL IA 5 1   ? -18.125  17.016   135.518 1.00 102.61 ? 1   VAL i CG2 1 
ATOM   46528 N N   . VAL IA 5 2   ? -17.477  19.148   133.390 1.00 106.94 ? 2   VAL i N   1 
ATOM   46529 C CA  . VAL IA 5 2   ? -17.518  19.232   131.931 1.00 101.72 ? 2   VAL i CA  1 
ATOM   46530 C C   . VAL IA 5 2   ? -18.525  18.238   131.374 1.00 100.16 ? 2   VAL i C   1 
ATOM   46531 O O   . VAL IA 5 2   ? -18.797  17.195   131.987 1.00 98.86  ? 2   VAL i O   1 
ATOM   46532 C CB  . VAL IA 5 2   ? -16.104  19.001   131.356 1.00 101.04 ? 2   VAL i CB  1 
ATOM   46533 C CG1 . VAL IA 5 2   ? -16.127  18.642   129.866 1.00 102.20 ? 2   VAL i CG1 1 
ATOM   46534 C CG2 . VAL IA 5 2   ? -15.267  20.248   131.567 1.00 94.92  ? 2   VAL i CG2 1 
ATOM   46535 N N   . VAL IA 5 3   ? -19.065  18.565   130.189 1.00 99.76  ? 3   VAL i N   1 
ATOM   46536 C CA  . VAL IA 5 3   ? -19.942  17.656   129.461 1.00 98.39  ? 3   VAL i CA  1 
ATOM   46537 C C   . VAL IA 5 3   ? -19.319  16.279   129.411 1.00 103.01 ? 3   VAL i C   1 
ATOM   46538 O O   . VAL IA 5 3   ? -18.111  16.129   129.173 1.00 99.04  ? 3   VAL i O   1 
ATOM   46539 C CB  . VAL IA 5 3   ? -20.222  18.171   128.040 1.00 94.92  ? 3   VAL i CB  1 
ATOM   46540 C CG1 . VAL IA 5 3   ? -20.974  17.120   127.253 1.00 91.09  ? 3   VAL i CG1 1 
ATOM   46541 C CG2 . VAL IA 5 3   ? -21.029  19.438   128.091 1.00 94.12  ? 3   VAL i CG2 1 
ATOM   46542 N N   . GLY IA 5 4   ? -20.171  15.263   129.621 1.00 107.93 ? 4   GLY i N   1 
ATOM   46543 C CA  . GLY IA 5 4   ? -19.778  13.893   129.907 1.00 109.54 ? 4   GLY i CA  1 
ATOM   46544 C C   . GLY IA 5 4   ? -19.296  13.080   128.726 1.00 114.63 ? 4   GLY i C   1 
ATOM   46545 O O   . GLY IA 5 4   ? -18.306  12.351   128.866 1.00 119.93 ? 4   GLY i O   1 
ATOM   46546 N N   . ALA IA 5 5   ? -20.016  13.132   127.593 1.00 115.40 ? 5   ALA i N   1 
ATOM   46547 C CA  . ALA IA 5 5   ? -19.595  12.524   126.319 1.00 109.53 ? 5   ALA i CA  1 
ATOM   46548 C C   . ALA IA 5 5   ? -19.763  13.529   125.188 1.00 104.97 ? 5   ALA i C   1 
ATOM   46549 O O   . ALA IA 5 5   ? -20.895  13.878   124.835 1.00 107.98 ? 5   ALA i O   1 
ATOM   46550 C CB  . ALA IA 5 5   ? -20.379  11.249   126.002 1.00 107.53 ? 5   ALA i CB  1 
ATOM   46551 N N   . VAL IA 5 6   ? -18.655  13.985   124.610 1.00 99.34  ? 6   VAL i N   1 
ATOM   46552 C CA  . VAL IA 5 6   ? -18.769  14.877   123.465 1.00 100.73 ? 6   VAL i CA  1 
ATOM   46553 C C   . VAL IA 5 6   ? -19.319  14.066   122.291 1.00 104.38 ? 6   VAL i C   1 
ATOM   46554 O O   . VAL IA 5 6   ? -19.055  12.859   122.164 1.00 105.41 ? 6   VAL i O   1 
ATOM   46555 C CB  . VAL IA 5 6   ? -17.416  15.547   123.136 1.00 96.99  ? 6   VAL i CB  1 
ATOM   46556 C CG1 . VAL IA 5 6   ? -16.973  16.547   124.200 1.00 93.91  ? 6   VAL i CG1 1 
ATOM   46557 C CG2 . VAL IA 5 6   ? -16.376  14.488   123.052 1.00 100.28 ? 6   VAL i CG2 1 
ATOM   46558 N N   . GLY IA 5 7   ? -20.171  14.705   121.480 1.00 104.02 ? 7   GLY i N   1 
ATOM   46559 C CA  . GLY IA 5 7   ? -20.875  13.991   120.432 1.00 99.85  ? 7   GLY i CA  1 
ATOM   46560 C C   . GLY IA 5 7   ? -20.290  14.264   119.057 1.00 96.96  ? 7   GLY i C   1 
ATOM   46561 O O   . GLY IA 5 7   ? -19.062  14.273   118.879 1.00 97.03  ? 7   GLY i O   1 
ATOM   46562 N N   . VAL IA 5 8   ? -21.156  14.527   118.081 1.00 100.16 ? 8   VAL i N   1 
ATOM   46563 C CA  . VAL IA 5 8   ? -20.736  14.743   116.692 1.00 103.29 ? 8   VAL i CA  1 
ATOM   46564 C C   . VAL IA 5 8   ? -19.952  16.048   116.617 1.00 102.72 ? 8   VAL i C   1 
ATOM   46565 O O   . VAL IA 5 8   ? -20.041  16.885   117.532 1.00 108.18 ? 8   VAL i O   1 
ATOM   46566 C CB  . VAL IA 5 8   ? -21.956  14.730   115.739 1.00 99.72  ? 8   VAL i CB  1 
ATOM   46567 C CG1 . VAL IA 5 8   ? -22.717  13.415   115.812 1.00 97.18  ? 8   VAL i CG1 1 
ATOM   46568 C CG2 . VAL IA 5 8   ? -22.936  15.893   116.050 1.00 94.75  ? 8   VAL i CG2 1 
ATOM   46569 N N   . GLY IA 5 9   ? -19.131  16.215   115.580 1.00 96.25  ? 9   GLY i N   1 
ATOM   46570 C CA  . GLY IA 5 9   ? -18.527  17.512   115.349 1.00 101.62 ? 9   GLY i CA  1 
ATOM   46571 C C   . GLY IA 5 9   ? -19.616  18.514   114.966 1.00 102.64 ? 9   GLY i C   1 
ATOM   46572 O O   . GLY IA 5 9   ? -20.817  18.299   115.165 1.00 100.31 ? 9   GLY i O   1 
ATOM   46573 N N   . LYS IA 5 10  ? -19.167  19.626   114.387 1.00 106.05 ? 10  LYS i N   1 
ATOM   46574 C CA  . LYS IA 5 10  ? -20.038  20.708   113.901 1.00 107.74 ? 10  LYS i CA  1 
ATOM   46575 C C   . LYS IA 5 10  ? -20.502  20.501   112.399 1.00 109.18 ? 10  LYS i C   1 
ATOM   46576 O O   . LYS IA 5 10  ? -20.061  19.582   111.679 1.00 109.38 ? 10  LYS i O   1 
ATOM   46577 C CB  . LYS IA 5 10  ? -19.340  22.078   114.120 1.00 103.37 ? 10  LYS i CB  1 
ATOM   46578 C CG  . LYS IA 5 10  ? -19.396  22.696   115.550 1.00 95.88  ? 10  LYS i CG  1 
ATOM   46579 C CD  . LYS IA 5 10  ? -18.700  24.067   115.532 1.00 92.05  ? 10  LYS i CD  1 
ATOM   46580 C CE  . LYS IA 5 10  ? -18.791  24.753   116.877 1.00 99.84  ? 10  LYS i CE  1 
ATOM   46581 N NZ  . LYS IA 5 10  ? -18.272  26.153   116.918 1.00 97.85  ? 10  LYS i NZ  1 
ATOM   46582 O OXT . LYS IA 5 10  ? -21.423  21.142   111.843 1.00 100.49 ? 10  LYS i OXT 1 
ATOM   46583 N N   . ASP JA 1 4   ? -18.491  17.539   -1.062  1.00 135.42 ? 3   ASP j N   1 
ATOM   46584 C CA  . ASP JA 1 4   ? -18.307  16.270   -1.757  1.00 128.23 ? 3   ASP j CA  1 
ATOM   46585 C C   . ASP JA 1 4   ? -19.514  15.332   -1.572  1.00 126.07 ? 3   ASP j C   1 
ATOM   46586 O O   . ASP JA 1 4   ? -19.445  14.409   -0.760  1.00 127.48 ? 3   ASP j O   1 
ATOM   46587 C CB  . ASP JA 1 4   ? -17.009  15.583   -1.274  1.00 133.79 ? 3   ASP j CB  1 
ATOM   46588 C CG  . ASP JA 1 4   ? -16.750  15.755   0.243   1.00 142.56 ? 3   ASP j CG  1 
ATOM   46589 O OD1 . ASP JA 1 4   ? -17.531  16.457   0.928   1.00 146.16 ? 3   ASP j OD1 1 
ATOM   46590 O OD2 . ASP JA 1 4   ? -15.763  15.169   0.756   1.00 143.89 ? 3   ASP j OD2 1 
ATOM   46591 N N   . SER JA 1 5   ? -20.608  15.551   -2.325  1.00 125.36 ? 4   SER j N   1 
ATOM   46592 C CA  . SER JA 1 5   ? -21.838  14.774   -2.107  1.00 123.74 ? 4   SER j CA  1 
ATOM   46593 C C   . SER JA 1 5   ? -21.651  13.294   -2.442  1.00 118.44 ? 4   SER j C   1 
ATOM   46594 O O   . SER JA 1 5   ? -22.198  12.416   -1.754  1.00 114.05 ? 4   SER j O   1 
ATOM   46595 C CB  . SER JA 1 5   ? -23.014  15.355   -2.909  1.00 118.73 ? 4   SER j CB  1 
ATOM   46596 O OG  . SER JA 1 5   ? -23.296  16.707   -2.560  1.00 114.65 ? 4   SER j OG  1 
ATOM   46597 N N   . VAL JA 1 6   ? -20.954  12.994   -3.531  1.00 108.96 ? 5   VAL j N   1 
ATOM   46598 C CA  . VAL JA 1 6   ? -20.651  11.618   -3.885  1.00 104.66 ? 5   VAL j CA  1 
ATOM   46599 C C   . VAL JA 1 6   ? -19.151  11.407   -3.745  1.00 105.04 ? 5   VAL j C   1 
ATOM   46600 O O   . VAL JA 1 6   ? -18.357  12.286   -4.102  1.00 104.77 ? 5   VAL j O   1 
ATOM   46601 C CB  . VAL JA 1 6   ? -21.125  11.304   -5.312  1.00 103.67 ? 5   VAL j CB  1 
ATOM   46602 C CG1 . VAL JA 1 6   ? -20.701  9.861    -5.716  1.00 98.39  ? 5   VAL j CG1 1 
ATOM   46603 C CG2 . VAL JA 1 6   ? -22.630  11.622   -5.458  1.00 97.59  ? 5   VAL j CG2 1 
ATOM   46604 N N   . THR JA 1 7   ? -18.758  10.244   -3.234  1.00 105.00 ? 6   THR j N   1 
ATOM   46605 C CA  . THR JA 1 7   ? -17.344  9.931    -3.071  1.00 106.99 ? 6   THR j CA  1 
ATOM   46606 C C   . THR JA 1 7   ? -17.122  8.486    -3.441  1.00 105.98 ? 6   THR j C   1 
ATOM   46607 O O   . THR JA 1 7   ? -17.612  7.568    -2.775  1.00 106.49 ? 6   THR j O   1 
ATOM   46608 C CB  . THR JA 1 7   ? -16.805  10.184   -1.660  1.00 111.98 ? 6   THR j CB  1 
ATOM   46609 O OG1 . THR JA 1 7   ? -16.907  11.579   -1.347  1.00 121.38 ? 6   THR j OG1 1 
ATOM   46610 C CG2 . THR JA 1 7   ? -15.339  9.757    -1.577  1.00 105.52 ? 6   THR j CG2 1 
ATOM   46611 N N   . GLN JA 1 8   ? -16.370  8.300    -4.488  1.00 104.17 ? 7   GLN j N   1 
ATOM   46612 C CA  . GLN JA 1 8   ? -15.940  6.981    -4.884  1.00 108.35 ? 7   GLN j CA  1 
ATOM   46613 C C   . GLN JA 1 8   ? -14.526  6.919    -4.345  1.00 104.55 ? 7   GLN j C   1 
ATOM   46614 O O   . GLN JA 1 8   ? -13.605  7.509    -4.915  1.00 101.42 ? 7   GLN j O   1 
ATOM   46615 C CB  . GLN JA 1 8   ? -16.027  6.848    -6.391  1.00 107.53 ? 7   GLN j CB  1 
ATOM   46616 C CG  . GLN JA 1 8   ? -17.459  7.007    -6.839  1.00 103.33 ? 7   GLN j CG  1 
ATOM   46617 C CD  . GLN JA 1 8   ? -17.587  6.859    -8.311  1.00 100.61 ? 7   GLN j CD  1 
ATOM   46618 O OE1 . GLN JA 1 8   ? -17.963  7.805    -9.022  1.00 96.66  ? 7   GLN j OE1 1 
ATOM   46619 N NE2 . GLN JA 1 8   ? -17.310  5.657    -8.794  1.00 102.89 ? 7   GLN j NE2 1 
ATOM   46620 N N   . LYS JA 1 9   ? -14.376  6.259    -3.201  1.00 101.54 ? 8   LYS j N   1 
ATOM   46621 C CA  . LYS JA 1 9   ? -13.106  6.340    -2.499  1.00 102.64 ? 8   LYS j CA  1 
ATOM   46622 C C   . LYS JA 1 9   ? -11.988  5.659    -3.281  1.00 99.69  ? 8   LYS j C   1 
ATOM   46623 O O   . LYS JA 1 9   ? -10.886  6.224    -3.405  1.00 91.94  ? 8   LYS j O   1 
ATOM   46624 C CB  . LYS JA 1 9   ? -13.289  5.778    -1.078  1.00 103.43 ? 8   LYS j CB  1 
ATOM   46625 C CG  . LYS JA 1 9   ? -13.619  4.298    -0.947  1.00 98.91  ? 8   LYS j CG  1 
ATOM   46626 C CD  . LYS JA 1 9   ? -14.052  3.990    0.479   1.00 94.03  ? 8   LYS j CD  1 
ATOM   46627 C CE  . LYS JA 1 9   ? -13.027  4.403    1.540   1.00 95.31  ? 8   LYS j CE  1 
ATOM   46628 N NZ  . LYS JA 1 9   ? -11.661  3.932    1.237   1.00 98.66  ? 8   LYS j NZ  1 
ATOM   46629 N N   . GLU JA 1 10  ? -12.305  4.535    -3.934  1.00 101.49 ? 9   GLU j N   1 
ATOM   46630 C CA  . GLU JA 1 10  ? -11.330  3.673    -4.600  1.00 102.21 ? 9   GLU j CA  1 
ATOM   46631 C C   . GLU JA 1 10  ? -10.906  4.315    -5.928  1.00 108.44 ? 9   GLU j C   1 
ATOM   46632 O O   . GLU JA 1 10  ? -11.749  4.527    -6.810  1.00 110.42 ? 9   GLU j O   1 
ATOM   46633 C CB  . GLU JA 1 10  ? -11.985  2.300    -4.836  1.00 97.15  ? 9   GLU j CB  1 
ATOM   46634 C CG  . GLU JA 1 10  ? -11.059  1.163    -5.279  1.00 101.64 ? 9   GLU j CG  1 
ATOM   46635 C CD  . GLU JA 1 10  ? -10.342  0.391    -4.158  1.00 99.14  ? 9   GLU j CD  1 
ATOM   46636 O OE1 . GLU JA 1 10  ? -11.039  -0.346   -3.421  1.00 90.70  ? 9   GLU j OE1 1 
ATOM   46637 O OE2 . GLU JA 1 10  ? -9.086   0.469    -4.059  1.00 103.12 ? 9   GLU j OE2 1 
ATOM   46638 N N   . GLY JA 1 11  ? -9.598   4.591    -6.098  1.00 105.44 ? 10  GLY j N   1 
ATOM   46639 C CA  . GLY JA 1 11  ? -9.154   5.301    -7.296  1.00 97.97  ? 10  GLY j CA  1 
ATOM   46640 C C   . GLY JA 1 11  ? -8.835   4.471    -8.522  1.00 95.75  ? 10  GLY j C   1 
ATOM   46641 O O   . GLY JA 1 11  ? -9.137   4.872    -9.655  1.00 99.69  ? 10  GLY j O   1 
ATOM   46642 N N   . LEU JA 1 12  ? -8.225   3.313    -8.301  1.00 94.07  ? 11  LEU j N   1 
ATOM   46643 C CA  . LEU JA 1 12  ? -7.823   2.416    -9.374  1.00 92.61  ? 11  LEU j CA  1 
ATOM   46644 C C   . LEU JA 1 12  ? -7.847   0.995    -8.842  1.00 91.78  ? 11  LEU j C   1 
ATOM   46645 O O   . LEU JA 1 12  ? -7.267   0.708    -7.792  1.00 95.87  ? 11  LEU j O   1 
ATOM   46646 C CB  . LEU JA 1 12  ? -6.443   2.777    -9.950  1.00 91.94  ? 11  LEU j CB  1 
ATOM   46647 C CG  . LEU JA 1 12  ? -5.906   1.877    -11.075 1.00 95.80  ? 11  LEU j CG  1 
ATOM   46648 C CD1 . LEU JA 1 12  ? -4.873   2.589    -11.964 1.00 103.62 ? 11  LEU j CD1 1 
ATOM   46649 C CD2 . LEU JA 1 12  ? -5.260   0.611    -10.487 1.00 89.58  ? 11  LEU j CD2 1 
ATOM   46650 N N   . VAL JA 1 13  ? -8.449   0.097    -9.603  1.00 93.18  ? 12  VAL j N   1 
ATOM   46651 C CA  . VAL JA 1 13  ? -8.650   -1.272   -9.168  1.00 92.07  ? 12  VAL j CA  1 
ATOM   46652 C C   . VAL JA 1 13  ? -7.995   -2.186   -10.187 1.00 90.40  ? 12  VAL j C   1 
ATOM   46653 O O   . VAL JA 1 13  ? -8.354   -2.184   -11.369 1.00 88.79  ? 12  VAL j O   1 
ATOM   46654 C CB  . VAL JA 1 13  ? -10.132  -1.614   -9.015  1.00 90.42  ? 12  VAL j CB  1 
ATOM   46655 C CG1 . VAL JA 1 13  ? -10.255  -3.073   -8.751  1.00 93.32  ? 12  VAL j CG1 1 
ATOM   46656 C CG2 . VAL JA 1 13  ? -10.737  -0.807   -7.921  1.00 84.45  ? 12  VAL j CG2 1 
ATOM   46657 N N   . THR JA 1 14  ? -7.063   -2.987   -9.721  1.00 92.23  ? 13  THR j N   1 
ATOM   46658 C CA  . THR JA 1 14  ? -6.322   -3.901   -10.557 1.00 87.41  ? 13  THR j CA  1 
ATOM   46659 C C   . THR JA 1 14  ? -6.626   -5.288   -10.048 1.00 87.47  ? 13  THR j C   1 
ATOM   46660 O O   . THR JA 1 14  ? -6.467   -5.579   -8.854  1.00 101.36 ? 13  THR j O   1 
ATOM   46661 C CB  . THR JA 1 14  ? -4.826   -3.595   -10.472 1.00 92.09  ? 13  THR j CB  1 
ATOM   46662 O OG1 . THR JA 1 14  ? -4.581   -2.317   -11.053 1.00 86.02  ? 13  THR j OG1 1 
ATOM   46663 C CG2 . THR JA 1 14  ? -4.009   -4.659   -11.196 1.00 92.75  ? 13  THR j CG2 1 
ATOM   46664 N N   . LEU JA 1 15  ? -7.134   -6.114   -10.931 1.00 86.14  ? 14  LEU j N   1 
ATOM   46665 C CA  . LEU JA 1 15  ? -7.346   -7.486   -10.530 1.00 93.90  ? 14  LEU j CA  1 
ATOM   46666 C C   . LEU JA 1 15  ? -7.316   -8.387   -11.759 1.00 96.06  ? 14  LEU j C   1 
ATOM   46667 O O   . LEU JA 1 15  ? -7.608   -7.977   -12.893 1.00 91.66  ? 14  LEU j O   1 
ATOM   46668 C CB  . LEU JA 1 15  ? -8.608   -7.559   -9.655  1.00 94.38  ? 14  LEU j CB  1 
ATOM   46669 C CG  . LEU JA 1 15  ? -10.022  -7.420   -10.206 1.00 88.53  ? 14  LEU j CG  1 
ATOM   46670 C CD1 . LEU JA 1 15  ? -10.994  -8.345   -9.484  1.00 83.88  ? 14  LEU j CD1 1 
ATOM   46671 C CD2 . LEU JA 1 15  ? -10.478  -5.959   -10.228 1.00 79.24  ? 14  LEU j CD2 1 
ATOM   46672 N N   . THR JA 1 16  ? -6.873   -9.603   -11.513 1.00 97.21  ? 15  THR j N   1 
ATOM   46673 C CA  . THR JA 1 16  ? -6.821   -10.595  -12.558 1.00 89.85  ? 15  THR j CA  1 
ATOM   46674 C C   . THR JA 1 16  ? -8.220   -10.993  -12.950 1.00 87.09  ? 15  THR j C   1 
ATOM   46675 O O   . THR JA 1 16  ? -9.134   -10.968  -12.140 1.00 92.07  ? 15  THR j O   1 
ATOM   46676 C CB  . THR JA 1 16  ? -6.065   -11.797  -12.054 1.00 91.88  ? 15  THR j CB  1 
ATOM   46677 O OG1 . THR JA 1 16  ? -4.877   -11.363  -11.387 1.00 95.66  ? 15  THR j OG1 1 
ATOM   46678 C CG2 . THR JA 1 16  ? -5.718   -12.633  -13.188 1.00 99.12  ? 15  THR j CG2 1 
ATOM   46679 N N   . GLU JA 1 17  ? -8.383   -11.372  -14.201 1.00 91.02  ? 16  GLU j N   1 
ATOM   46680 C CA  . GLU JA 1 17  ? -9.672   -11.897  -14.600 1.00 94.31  ? 16  GLU j CA  1 
ATOM   46681 C C   . GLU JA 1 17  ? -10.055  -13.031  -13.644 1.00 88.55  ? 16  GLU j C   1 
ATOM   46682 O O   . GLU JA 1 17  ? -9.197   -13.678  -13.028 1.00 84.24  ? 16  GLU j O   1 
ATOM   46683 C CB  . GLU JA 1 17  ? -9.613   -12.391  -16.042 1.00 97.53  ? 16  GLU j CB  1 
ATOM   46684 C CG  . GLU JA 1 17  ? -8.399   -13.299  -16.311 1.00 100.42 ? 16  GLU j CG  1 
ATOM   46685 C CD  . GLU JA 1 17  ? -8.140   -13.612  -17.783 1.00 103.73 ? 16  GLU j CD  1 
ATOM   46686 O OE1 . GLU JA 1 17  ? -9.030   -14.175  -18.471 1.00 104.06 ? 16  GLU j OE1 1 
ATOM   46687 O OE2 . GLU JA 1 17  ? -7.022   -13.275  -18.242 1.00 103.29 ? 16  GLU j OE2 1 
ATOM   46688 N N   . GLY JA 1 18  ? -11.351  -13.163  -13.399 1.00 85.18  ? 17  GLY j N   1 
ATOM   46689 C CA  . GLY JA 1 18  ? -11.848  -14.279  -12.623 1.00 91.52  ? 17  GLY j CA  1 
ATOM   46690 C C   . GLY JA 1 18  ? -12.016  -14.033  -11.133 1.00 94.02  ? 17  GLY j C   1 
ATOM   46691 O O   . GLY JA 1 18  ? -12.530  -14.919  -10.423 1.00 93.09  ? 17  GLY j O   1 
ATOM   46692 N N   . LEU JA 1 19  ? -11.580  -13.067  -10.710 1.00 93.73  ? 18  LEU j N   1 
ATOM   46693 C CA  . LEU JA 1 19  ? -11.638  -12.581  -9.366  1.00 86.69  ? 18  LEU j CA  1 
ATOM   46694 C C   . LEU JA 1 19  ? -12.890  -11.732  -9.227  1.00 83.74  ? 18  LEU j C   1 
ATOM   46695 O O   . LEU JA 1 19  ? -13.332  -11.091  -10.178 1.00 88.67  ? 18  LEU j O   1 
ATOM   46696 C CB  . LEU JA 1 19  ? -10.399  -11.731  -9.042  1.00 87.87  ? 18  LEU j CB  1 
ATOM   46697 C CG  . LEU JA 1 19  ? -9.015   -12.411  -9.176  1.00 93.25  ? 18  LEU j CG  1 
ATOM   46698 C CD1 . LEU JA 1 19  ? -7.765   -11.638  -8.546  1.00 89.06  ? 18  LEU j CD1 1 
ATOM   46699 C CD2 . LEU JA 1 19  ? -9.095   -13.903  -8.753  1.00 95.19  ? 18  LEU j CD2 1 
ATOM   46700 N N   . PRO JA 1 20  ? -13.519  -11.759  -8.078  1.00 83.35  ? 19  PRO j N   1 
ATOM   46701 C CA  . PRO JA 1 20  ? -14.700  -10.927  -7.880  1.00 84.76  ? 19  PRO j CA  1 
ATOM   46702 C C   . PRO JA 1 20  ? -14.302  -9.464   -7.857  1.00 86.75  ? 19  PRO j C   1 
ATOM   46703 O O   . PRO JA 1 20  ? -13.134  -9.109   -7.663  1.00 88.19  ? 19  PRO j O   1 
ATOM   46704 C CB  . PRO JA 1 20  ? -15.250  -11.416  -6.537  1.00 89.61  ? 19  PRO j CB  1 
ATOM   46705 C CG  . PRO JA 1 20  ? -14.085  -12.105  -5.857  1.00 92.98  ? 19  PRO j CG  1 
ATOM   46706 C CD  . PRO JA 1 20  ? -13.319  -12.728  -6.985  1.00 91.40  ? 19  PRO j CD  1 
ATOM   46707 N N   . VAL JA 1 21  ? -15.259  -8.620   -8.213  1.00 89.61  ? 20  VAL j N   1 
ATOM   46708 C CA  . VAL JA 1 21  ? -15.020  -7.194   -8.411  1.00 93.10  ? 20  VAL j CA  1 
ATOM   46709 C C   . VAL JA 1 21  ? -15.897  -6.355   -7.498  1.00 92.28  ? 20  VAL j C   1 
ATOM   46710 O O   . VAL JA 1 21  ? -17.097  -6.619   -7.369  1.00 96.68  ? 20  VAL j O   1 
ATOM   46711 C CB  . VAL JA 1 21  ? -15.285  -6.779   -9.861  1.00 89.57  ? 20  VAL j CB  1 
ATOM   46712 C CG1 . VAL JA 1 21  ? -15.004  -5.302   -10.008 1.00 87.90  ? 20  VAL j CG1 1 
ATOM   46713 C CG2 . VAL JA 1 21  ? -14.418  -7.604   -10.796 1.00 88.27  ? 20  VAL j CG2 1 
ATOM   46714 N N   . MET JA 1 22  ? -15.329  -5.292   -6.935  1.00 84.29  ? 21  MET j N   1 
ATOM   46715 C CA  . MET JA 1 22  ? -16.146  -4.344   -6.197  1.00 87.05  ? 21  MET j CA  1 
ATOM   46716 C C   . MET JA 1 22  ? -15.623  -2.919   -6.302  1.00 92.58  ? 21  MET j C   1 
ATOM   46717 O O   . MET JA 1 22  ? -14.482  -2.673   -5.908  1.00 94.94  ? 21  MET j O   1 
ATOM   46718 C CB  . MET JA 1 22  ? -16.211  -4.736   -4.751  1.00 91.37  ? 21  MET j CB  1 
ATOM   46719 C CG  . MET JA 1 22  ? -17.011  -3.732   -4.027  1.00 95.22  ? 21  MET j CG  1 
ATOM   46720 S SD  . MET JA 1 22  ? -17.181  -4.127   -2.315  1.00 100.59 ? 21  MET j SD  1 
ATOM   46721 C CE  . MET JA 1 22  ? -18.024  -2.643   -1.782  1.00 97.33  ? 21  MET j CE  1 
ATOM   46722 N N   . LEU JA 1 23  ? -16.463  -1.968   -6.738  1.00 95.10  ? 22  LEU j N   1 
ATOM   46723 C CA  . LEU JA 1 23  ? -16.090  -0.548   -6.725  1.00 97.91  ? 22  LEU j CA  1 
ATOM   46724 C C   . LEU JA 1 23  ? -16.824  0.231    -5.650  1.00 97.49  ? 22  LEU j C   1 
ATOM   46725 O O   . LEU JA 1 23  ? -18.055  0.344    -5.689  1.00 96.06  ? 22  LEU j O   1 
ATOM   46726 C CB  . LEU JA 1 23  ? -16.378  0.127    -8.051  1.00 93.34  ? 22  LEU j CB  1 
ATOM   46727 C CG  . LEU JA 1 23  ? -15.713  -0.666   -9.136  1.00 90.12  ? 22  LEU j CG  1 
ATOM   46728 C CD1 . LEU JA 1 23  ? -15.866  0.175    -10.324 1.00 95.37  ? 22  LEU j CD1 1 
ATOM   46729 C CD2 . LEU JA 1 23  ? -14.253  -0.860   -8.805  1.00 89.52  ? 22  LEU j CD2 1 
ATOM   46730 N N   . ASN JA 1 24  ? -16.060  0.919    -4.812  1.00 97.10  ? 23  ASN j N   1 
ATOM   46731 C CA  . ASN JA 1 24  ? -16.661  1.564    -3.656  1.00 104.86 ? 23  ASN j CA  1 
ATOM   46732 C C   . ASN JA 1 24  ? -17.282  2.907    -4.006  1.00 108.18 ? 23  ASN j C   1 
ATOM   46733 O O   . ASN JA 1 24  ? -16.640  3.761    -4.628  1.00 111.88 ? 23  ASN j O   1 
ATOM   46734 C CB  . ASN JA 1 24  ? -15.633  1.706    -2.540  1.00 111.21 ? 23  ASN j CB  1 
ATOM   46735 C CG  . ASN JA 1 24  ? -15.639  0.491    -1.595  1.00 116.46 ? 23  ASN j CG  1 
ATOM   46736 O OD1 . ASN JA 1 24  ? -16.655  0.196    -0.954  1.00 114.63 ? 23  ASN j OD1 1 
ATOM   46737 N ND2 . ASN JA 1 24  ? -14.502  -0.216   -1.508  1.00 110.34 ? 23  ASN j ND2 1 
ATOM   46738 N N   . CYS JA 1 25  ? -18.517  3.100    -3.544  1.00 106.69 ? 24  CYS j N   1 
ATOM   46739 C CA  . CYS JA 1 25  ? -19.295  4.307    -3.806  1.00 109.09 ? 24  CYS j CA  1 
ATOM   46740 C C   . CYS JA 1 25  ? -20.149  4.660    -2.602  1.00 109.73 ? 24  CYS j C   1 
ATOM   46741 O O   . CYS JA 1 25  ? -20.970  3.847    -2.168  1.00 110.95 ? 24  CYS j O   1 
ATOM   46742 C CB  . CYS JA 1 25  ? -20.208  4.131    -5.023  1.00 106.69 ? 24  CYS j CB  1 
ATOM   46743 S SG  . CYS JA 1 25  ? -21.220  5.624    -5.275  1.00 107.40 ? 24  CYS j SG  1 
ATOM   46744 N N   . THR JA 1 26  ? -19.958  5.868    -2.069  1.00 106.70 ? 25  THR j N   1 
ATOM   46745 C CA  . THR JA 1 26  ? -20.777  6.398    -0.989  1.00 102.83 ? 25  THR j CA  1 
ATOM   46746 C C   . THR JA 1 26  ? -21.289  7.798    -1.313  1.00 98.18  ? 25  THR j C   1 
ATOM   46747 O O   . THR JA 1 26  ? -20.647  8.557    -2.047  1.00 97.44  ? 25  THR j O   1 
ATOM   46748 C CB  . THR JA 1 26  ? -19.958  6.402    0.252   1.00 110.48 ? 25  THR j CB  1 
ATOM   46749 O OG1 . THR JA 1 26  ? -18.806  7.211    -0.012  1.00 116.20 ? 25  THR j OG1 1 
ATOM   46750 C CG2 . THR JA 1 26  ? -19.513  4.972    0.591   1.00 106.74 ? 25  THR j CG2 1 
ATOM   46751 N N   . TYR JA 1 27  ? -22.424  8.166    -0.721  1.00 94.89  ? 26  TYR j N   1 
ATOM   46752 C CA  . TYR JA 1 27  ? -23.011  9.459    -1.044  1.00 95.99  ? 26  TYR j CA  1 
ATOM   46753 C C   . TYR JA 1 27  ? -23.559  10.119   0.207   1.00 105.43 ? 26  TYR j C   1 
ATOM   46754 O O   . TYR JA 1 27  ? -23.636  9.508    1.278   1.00 109.91 ? 26  TYR j O   1 
ATOM   46755 C CB  . TYR JA 1 27  ? -24.130  9.343    -2.064  1.00 97.98  ? 26  TYR j CB  1 
ATOM   46756 C CG  . TYR JA 1 27  ? -25.366  8.628    -1.573  1.00 100.04 ? 26  TYR j CG  1 
ATOM   46757 C CD1 . TYR JA 1 27  ? -25.380  7.258    -1.324  1.00 97.94  ? 26  TYR j CD1 1 
ATOM   46758 C CD2 . TYR JA 1 27  ? -26.544  9.343    -1.389  1.00 102.52 ? 26  TYR j CD2 1 
ATOM   46759 C CE1 . TYR JA 1 27  ? -26.539  6.637    -0.898  1.00 100.69 ? 26  TYR j CE1 1 
ATOM   46760 C CE2 . TYR JA 1 27  ? -27.691  8.741    -0.955  1.00 101.64 ? 26  TYR j CE2 1 
ATOM   46761 C CZ  . TYR JA 1 27  ? -27.692  7.400    -0.711  1.00 106.35 ? 26  TYR j CZ  1 
ATOM   46762 O OH  . TYR JA 1 27  ? -28.878  6.865    -0.281  1.00 111.61 ? 26  TYR j OH  1 
ATOM   46763 N N   . GLN JA 1 28  ? -23.904  11.405   0.065   1.00 106.45 ? 27  GLN j N   1 
ATOM   46764 C CA  . GLN JA 1 28  ? -24.418  12.247   1.155   1.00 113.42 ? 27  GLN j CA  1 
ATOM   46765 C C   . GLN JA 1 28  ? -25.592  13.088   0.654   1.00 111.21 ? 27  GLN j C   1 
ATOM   46766 O O   . GLN JA 1 28  ? -25.402  13.970   -0.196  1.00 109.01 ? 27  GLN j O   1 
ATOM   46767 C CB  . GLN JA 1 28  ? -23.319  13.156   1.704   1.00 120.27 ? 27  GLN j CB  1 
ATOM   46768 C CG  . GLN JA 1 28  ? -21.952  12.464   1.924   1.00 126.31 ? 27  GLN j CG  1 
ATOM   46769 C CD  . GLN JA 1 28  ? -20.771  13.436   1.984   1.00 132.91 ? 27  GLN j CD  1 
ATOM   46770 O OE1 . GLN JA 1 28  ? -20.953  14.650   1.888   1.00 137.03 ? 27  GLN j OE1 1 
ATOM   46771 N NE2 . GLN JA 1 28  ? -19.551  12.894   2.068   1.00 130.50 ? 27  GLN j NE2 1 
ATOM   46772 N N   . THR JA 1 29  ? -26.810  12.815   1.137   1.00 112.94 ? 28  THR j N   1 
ATOM   46773 C CA  . THR JA 1 29  ? -27.995  13.558   0.696   1.00 112.56 ? 28  THR j CA  1 
ATOM   46774 C C   . THR JA 1 29  ? -28.686  14.286   1.829   1.00 108.25 ? 28  THR j C   1 
ATOM   46775 O O   . THR JA 1 29  ? -28.691  13.817   2.966   1.00 117.35 ? 28  THR j O   1 
ATOM   46776 C CB  . THR JA 1 29  ? -29.043  12.602   0.055   1.00 117.86 ? 28  THR j CB  1 
ATOM   46777 O OG1 . THR JA 1 29  ? -30.247  13.340   -0.254  1.00 116.22 ? 28  THR j OG1 1 
ATOM   46778 C CG2 . THR JA 1 29  ? -29.346  11.394   0.975   1.00 112.85 ? 28  THR j CG2 1 
ATOM   46779 N N   . ILE JA 1 30  ? -29.355  15.380   1.473   1.00 102.73 ? 29  ILE j N   1 
ATOM   46780 C CA  . ILE JA 1 30  ? -30.204  16.102   2.408   1.00 108.91 ? 29  ILE j CA  1 
ATOM   46781 C C   . ILE JA 1 30  ? -31.694  15.857   2.179   1.00 109.13 ? 29  ILE j C   1 
ATOM   46782 O O   . ILE JA 1 30  ? -32.502  16.154   3.075   1.00 113.40 ? 29  ILE j O   1 
ATOM   46783 C CB  . ILE JA 1 30  ? -29.904  17.615   2.359   1.00 103.64 ? 29  ILE j CB  1 
ATOM   46784 C CG1 . ILE JA 1 30  ? -30.245  18.117   0.956   1.00 107.84 ? 29  ILE j CG1 1 
ATOM   46785 C CG2 . ILE JA 1 30  ? -28.483  17.924   2.749   1.00 92.13  ? 29  ILE j CG2 1 
ATOM   46786 C CD1 . ILE JA 1 30  ? -29.990  19.557   0.769   1.00 111.56 ? 29  ILE j CD1 1 
ATOM   46787 N N   . TYR JA 1 31  ? -32.072  15.242   1.071   1.00 105.43 ? 30  TYR j N   1 
ATOM   46788 C CA  . TYR JA 1 31  ? -33.447  14.951   0.728   1.00 102.19 ? 30  TYR j CA  1 
ATOM   46789 C C   . TYR JA 1 31  ? -33.616  13.444   0.817   1.00 100.67 ? 30  TYR j C   1 
ATOM   46790 O O   . TYR JA 1 31  ? -32.660  12.708   0.582   1.00 102.62 ? 30  TYR j O   1 
ATOM   46791 C CB  . TYR JA 1 31  ? -33.734  15.452   -0.678  1.00 112.03 ? 30  TYR j CB  1 
ATOM   46792 C CG  . TYR JA 1 31  ? -33.642  16.938   -0.969  1.00 113.62 ? 30  TYR j CG  1 
ATOM   46793 C CD1 . TYR JA 1 31  ? -34.513  17.850   -0.372  1.00 112.78 ? 30  TYR j CD1 1 
ATOM   46794 C CD2 . TYR JA 1 31  ? -32.615  17.442   -1.763  1.00 111.85 ? 30  TYR j CD2 1 
ATOM   46795 C CE1 . TYR JA 1 31  ? -34.441  19.232   -0.669  1.00 117.34 ? 30  TYR j CE1 1 
ATOM   46796 C CE2 . TYR JA 1 31  ? -32.509  18.817   -2.041  1.00 117.84 ? 30  TYR j CE2 1 
ATOM   46797 C CZ  . TYR JA 1 31  ? -33.413  19.706   -1.502  1.00 121.80 ? 30  TYR j CZ  1 
ATOM   46798 O OH  . TYR JA 1 31  ? -33.253  21.045   -1.824  1.00 124.06 ? 30  TYR j OH  1 
ATOM   46799 N N   . SER JA 1 32  ? -34.831  12.947   1.085   1.00 103.66 ? 31  SER j N   1 
ATOM   46800 C CA  . SER JA 1 32  ? -34.950  11.473   1.100   1.00 116.25 ? 31  SER j CA  1 
ATOM   46801 C C   . SER JA 1 32  ? -35.054  10.897   -0.300  1.00 116.09 ? 31  SER j C   1 
ATOM   46802 O O   . SER JA 1 32  ? -34.550  9.787    -0.568  1.00 115.71 ? 31  SER j O   1 
ATOM   46803 C CB  . SER JA 1 32  ? -36.084  10.996   2.002   1.00 119.47 ? 31  SER j CB  1 
ATOM   46804 O OG  . SER JA 1 32  ? -35.790  11.311   3.355   1.00 122.60 ? 31  SER j OG  1 
ATOM   46805 N N   . ASN JA 1 33  ? -35.723  11.635   -1.188  1.00 119.91 ? 32  ASN j N   1 
ATOM   46806 C CA  . ASN JA 1 33  ? -35.950  11.201   -2.564  1.00 123.47 ? 32  ASN j CA  1 
ATOM   46807 C C   . ASN JA 1 33  ? -34.638  11.359   -3.339  1.00 119.40 ? 32  ASN j C   1 
ATOM   46808 O O   . ASN JA 1 33  ? -34.402  12.315   -4.097  1.00 120.34 ? 32  ASN j O   1 
ATOM   46809 C CB  . ASN JA 1 33  ? -37.090  12.006   -3.235  1.00 129.18 ? 32  ASN j CB  1 
ATOM   46810 C CG  . ASN JA 1 33  ? -37.054  13.553   -2.937  1.00 133.64 ? 32  ASN j CG  1 
ATOM   46811 O OD1 . ASN JA 1 33  ? -36.210  14.056   -2.186  1.00 137.84 ? 32  ASN j OD1 1 
ATOM   46812 N ND2 . ASN JA 1 33  ? -37.960  14.296   -3.588  1.00 122.90 ? 32  ASN j ND2 1 
ATOM   46813 N N   . ALA JA 1 34  ? -33.788  10.353   -3.206  1.00 114.67 ? 33  ALA j N   1 
ATOM   46814 C CA  . ALA JA 1 34  ? -32.436  10.449   -3.733  1.00 111.98 ? 33  ALA j CA  1 
ATOM   46815 C C   . ALA JA 1 34  ? -32.251  9.378    -4.796  1.00 110.27 ? 33  ALA j C   1 
ATOM   46816 O O   . ALA JA 1 34  ? -32.696  8.238    -4.610  1.00 109.54 ? 33  ALA j O   1 
ATOM   46817 C CB  . ALA JA 1 34  ? -31.394  10.346   -2.612  1.00 113.78 ? 33  ALA j CB  1 
ATOM   46818 N N   . PHE JA 1 35  ? -31.704  9.779    -5.956  1.00 109.54 ? 34  PHE j N   1 
ATOM   46819 C CA  . PHE JA 1 35  ? -31.473  8.881    -7.091  1.00 111.58 ? 34  PHE j CA  1 
ATOM   46820 C C   . PHE JA 1 35  ? -30.001  8.730    -7.391  1.00 103.65 ? 34  PHE j C   1 
ATOM   46821 O O   . PHE JA 1 35  ? -29.332  9.715    -7.705  1.00 96.73  ? 34  PHE j O   1 
ATOM   46822 C CB  . PHE JA 1 35  ? -32.121  9.359    -8.391  1.00 112.30 ? 34  PHE j CB  1 
ATOM   46823 C CG  . PHE JA 1 35  ? -33.542  8.940    -8.547  1.00 117.14 ? 34  PHE j CG  1 
ATOM   46824 C CD1 . PHE JA 1 35  ? -34.495  9.380    -7.648  1.00 119.97 ? 34  PHE j CD1 1 
ATOM   46825 C CD2 . PHE JA 1 35  ? -33.910  8.014    -9.526  1.00 115.73 ? 34  PHE j CD2 1 
ATOM   46826 C CE1 . PHE JA 1 35  ? -35.818  8.982    -7.760  1.00 119.51 ? 34  PHE j CE1 1 
ATOM   46827 C CE2 . PHE JA 1 35  ? -35.236  7.601    -9.640  1.00 114.82 ? 34  PHE j CE2 1 
ATOM   46828 C CZ  . PHE JA 1 35  ? -36.189  8.082    -8.760  1.00 114.37 ? 34  PHE j CZ  1 
ATOM   46829 N N   . LEU JA 1 36  ? -29.546  7.489    -7.407  1.00 101.70 ? 35  LEU j N   1 
ATOM   46830 C CA  . LEU JA 1 36  ? -28.153  7.167    -7.643  1.00 98.48  ? 35  LEU j CA  1 
ATOM   46831 C C   . LEU JA 1 36  ? -27.998  6.433    -8.965  1.00 103.88 ? 35  LEU j C   1 
ATOM   46832 O O   . LEU JA 1 36  ? -28.863  5.632    -9.331  1.00 105.77 ? 35  LEU j O   1 
ATOM   46833 C CB  . LEU JA 1 36  ? -27.639  6.330    -6.503  1.00 98.54  ? 35  LEU j CB  1 
ATOM   46834 C CG  . LEU JA 1 36  ? -27.292  7.263    -5.353  1.00 100.07 ? 35  LEU j CG  1 
ATOM   46835 C CD1 . LEU JA 1 36  ? -28.432  7.406    -4.372  1.00 102.16 ? 35  LEU j CD1 1 
ATOM   46836 C CD2 . LEU JA 1 36  ? -26.077  6.712    -4.653  1.00 105.44 ? 35  LEU j CD2 1 
ATOM   46837 N N   . PHE JA 1 37  ? -26.900  6.720    -9.691  1.00 101.63 ? 36  PHE j N   1 
ATOM   46838 C CA  . PHE JA 1 37  ? -26.616  6.052    -10.958 1.00 101.60 ? 36  PHE j CA  1 
ATOM   46839 C C   . PHE JA 1 37  ? -25.175  5.544    -11.021 1.00 95.37  ? 36  PHE j C   1 
ATOM   46840 O O   . PHE JA 1 37  ? -24.243  6.143    -10.463 1.00 85.04  ? 36  PHE j O   1 
ATOM   46841 C CB  . PHE JA 1 37  ? -26.859  6.935    -12.247 1.00 99.70  ? 36  PHE j CB  1 
ATOM   46842 C CG  . PHE JA 1 37  ? -28.164  7.746    -12.267 1.00 101.82 ? 36  PHE j CG  1 
ATOM   46843 C CD1 . PHE JA 1 37  ? -29.398  7.124    -12.153 1.00 102.40 ? 36  PHE j CD1 1 
ATOM   46844 C CD2 . PHE JA 1 37  ? -28.144  9.120    -12.537 1.00 95.66  ? 36  PHE j CD2 1 
ATOM   46845 C CE1 . PHE JA 1 37  ? -30.574  7.859    -12.203 1.00 104.30 ? 36  PHE j CE1 1 
ATOM   46846 C CE2 . PHE JA 1 37  ? -29.316  9.861    -12.604 1.00 96.63  ? 36  PHE j CE2 1 
ATOM   46847 C CZ  . PHE JA 1 37  ? -30.530  9.231    -12.432 1.00 102.11 ? 36  PHE j CZ  1 
ATOM   46848 N N   . TRP JA 1 38  ? -25.017  4.412    -11.712 1.00 97.53  ? 37  TRP j N   1 
ATOM   46849 C CA  . TRP JA 1 38  ? -23.734  3.992    -12.260 1.00 98.45  ? 37  TRP j CA  1 
ATOM   46850 C C   . TRP JA 1 38  ? -23.736  4.160    -13.784 1.00 99.24  ? 37  TRP j C   1 
ATOM   46851 O O   . TRP JA 1 38  ? -24.628  3.648    -14.481 1.00 94.59  ? 37  TRP j O   1 
ATOM   46852 C CB  . TRP JA 1 38  ? -23.389  2.537    -11.928 1.00 95.13  ? 37  TRP j CB  1 
ATOM   46853 C CG  . TRP JA 1 38  ? -22.762  2.305    -10.578 1.00 96.91  ? 37  TRP j CG  1 
ATOM   46854 C CD1 . TRP JA 1 38  ? -23.382  1.763    -9.506  1.00 102.01 ? 37  TRP j CD1 1 
ATOM   46855 C CD2 . TRP JA 1 38  ? -21.442  2.690    -10.120 1.00 94.84  ? 37  TRP j CD2 1 
ATOM   46856 N NE1 . TRP JA 1 38  ? -22.529  1.720    -8.427  1.00 105.81 ? 37  TRP j NE1 1 
ATOM   46857 C CE2 . TRP JA 1 38  ? -21.336  2.295    -8.773  1.00 98.33  ? 37  TRP j CE2 1 
ATOM   46858 C CE3 . TRP JA 1 38  ? -20.349  3.308    -10.716 1.00 96.36  ? 37  TRP j CE3 1 
ATOM   46859 C CZ2 . TRP JA 1 38  ? -20.173  2.489    -8.011  1.00 96.25  ? 37  TRP j CZ2 1 
ATOM   46860 C CZ3 . TRP JA 1 38  ? -19.194  3.502    -9.949  1.00 97.66  ? 37  TRP j CZ3 1 
ATOM   46861 C CH2 . TRP JA 1 38  ? -19.122  3.097    -8.611  1.00 93.91  ? 37  TRP j CH2 1 
ATOM   46862 N N   . TYR JA 1 39  ? -22.703  4.855    -14.282 1.00 100.64 ? 38  TYR j N   1 
ATOM   46863 C CA  . TYR JA 1 39  ? -22.428  5.141    -15.685 1.00 94.09  ? 38  TYR j CA  1 
ATOM   46864 C C   . TYR JA 1 39  ? -21.060  4.583    -16.072 1.00 95.05  ? 38  TYR j C   1 
ATOM   46865 O O   . TYR JA 1 39  ? -20.121  4.656    -15.272 1.00 98.11  ? 38  TYR j O   1 
ATOM   46866 C CB  . TYR JA 1 39  ? -22.418  6.637    -15.892 1.00 88.50  ? 38  TYR j CB  1 
ATOM   46867 C CG  . TYR JA 1 39  ? -23.779  7.193    -16.043 1.00 89.28  ? 38  TYR j CG  1 
ATOM   46868 C CD1 . TYR JA 1 39  ? -24.716  6.512    -16.765 1.00 88.20  ? 38  TYR j CD1 1 
ATOM   46869 C CD2 . TYR JA 1 39  ? -24.126  8.415    -15.498 1.00 89.22  ? 38  TYR j CD2 1 
ATOM   46870 C CE1 . TYR JA 1 39  ? -25.980  7.009    -16.943 1.00 90.69  ? 38  TYR j CE1 1 
ATOM   46871 C CE2 . TYR JA 1 39  ? -25.405  8.934    -15.677 1.00 93.37  ? 38  TYR j CE2 1 
ATOM   46872 C CZ  . TYR JA 1 39  ? -26.331  8.213    -16.405 1.00 94.53  ? 38  TYR j CZ  1 
ATOM   46873 O OH  . TYR JA 1 39  ? -27.614  8.683    -16.608 1.00 96.50  ? 38  TYR j OH  1 
ATOM   46874 N N   . VAL JA 1 40  ? -20.918  4.008    -17.271 1.00 90.13  ? 39  VAL j N   1 
ATOM   46875 C CA  . VAL JA 1 40  ? -19.610  3.521    -17.715 1.00 89.52  ? 39  VAL j CA  1 
ATOM   46876 C C   . VAL JA 1 40  ? -19.149  4.229    -18.984 1.00 88.62  ? 39  VAL j C   1 
ATOM   46877 O O   . VAL JA 1 40  ? -19.945  4.497    -19.890 1.00 90.15  ? 39  VAL j O   1 
ATOM   46878 C CB  . VAL JA 1 40  ? -19.611  2.000    -17.920 1.00 88.93  ? 39  VAL j CB  1 
ATOM   46879 C CG1 . VAL JA 1 40  ? -20.676  1.623    -18.894 1.00 88.82  ? 39  VAL j CG1 1 
ATOM   46880 C CG2 . VAL JA 1 40  ? -18.247  1.554    -18.411 1.00 87.60  ? 39  VAL j CG2 1 
ATOM   46881 N N   . HIS JA 1 41  ? -17.846  4.521    -19.048 1.00 89.94  ? 40  HIS j N   1 
ATOM   46882 C CA  . HIS JA 1 41  ? -17.240  5.243    -20.170 1.00 94.61  ? 40  HIS j CA  1 
ATOM   46883 C C   . HIS JA 1 41  ? -15.921  4.540    -20.505 1.00 97.38  ? 40  HIS j C   1 
ATOM   46884 O O   . HIS JA 1 41  ? -14.951  4.612    -19.739 1.00 93.99  ? 40  HIS j O   1 
ATOM   46885 C CB  . HIS JA 1 41  ? -17.082  6.732    -19.842 1.00 93.17  ? 40  HIS j CB  1 
ATOM   46886 C CG  . HIS JA 1 41  ? -16.093  7.482    -20.689 1.00 96.17  ? 40  HIS j CG  1 
ATOM   46887 N ND1 . HIS JA 1 41  ? -14.726  7.354    -20.540 1.00 102.40 ? 40  HIS j ND1 1 
ATOM   46888 C CD2 . HIS JA 1 41  ? -16.273  8.392    -21.677 1.00 96.17  ? 40  HIS j CD2 1 
ATOM   46889 C CE1 . HIS JA 1 41  ? -14.110  8.146    -21.403 1.00 101.52 ? 40  HIS j CE1 1 
ATOM   46890 N NE2 . HIS JA 1 41  ? -15.027  8.786    -22.107 1.00 100.11 ? 40  HIS j NE2 1 
ATOM   46891 N N   . TYR JA 1 42  ? -15.939  3.777    -21.606 1.00 98.78  ? 41  TYR j N   1 
ATOM   46892 C CA  . TYR JA 1 42  ? -14.805  3.104    -22.239 1.00 98.66  ? 41  TYR j CA  1 
ATOM   46893 C C   . TYR JA 1 42  ? -13.969  4.098    -23.048 1.00 112.55 ? 41  TYR j C   1 
ATOM   46894 O O   . TYR JA 1 42  ? -14.368  5.244    -23.273 1.00 118.97 ? 41  TYR j O   1 
ATOM   46895 C CB  . TYR JA 1 42  ? -15.277  1.999    -23.168 1.00 96.35  ? 41  TYR j CB  1 
ATOM   46896 C CG  . TYR JA 1 42  ? -16.170  0.999    -22.515 1.00 93.20  ? 41  TYR j CG  1 
ATOM   46897 C CD1 . TYR JA 1 42  ? -17.528  1.258    -22.363 1.00 92.38  ? 41  TYR j CD1 1 
ATOM   46898 C CD2 . TYR JA 1 42  ? -15.661  -0.207   -22.043 1.00 91.54  ? 41  TYR j CD2 1 
ATOM   46899 C CE1 . TYR JA 1 42  ? -18.364  0.341    -21.765 1.00 93.06  ? 41  TYR j CE1 1 
ATOM   46900 C CE2 . TYR JA 1 42  ? -16.489  -1.141   -21.440 1.00 91.20  ? 41  TYR j CE2 1 
ATOM   46901 C CZ  . TYR JA 1 42  ? -17.841  -0.857   -21.302 1.00 92.38  ? 41  TYR j CZ  1 
ATOM   46902 O OH  . TYR JA 1 42  ? -18.677  -1.770   -20.705 1.00 86.52  ? 41  TYR j OH  1 
ATOM   46903 N N   . LEU JA 1 43  ? -12.826  3.629    -23.553 1.00 116.04 ? 42  LEU j N   1 
ATOM   46904 C CA  . LEU JA 1 43  ? -11.927  4.501    -24.305 1.00 117.63 ? 42  LEU j CA  1 
ATOM   46905 C C   . LEU JA 1 43  ? -12.505  4.906    -25.659 1.00 112.72 ? 42  LEU j C   1 
ATOM   46906 O O   . LEU JA 1 43  ? -13.008  4.061    -26.404 1.00 111.46 ? 42  LEU j O   1 
ATOM   46907 C CB  . LEU JA 1 43  ? -10.592  3.784    -24.491 1.00 112.88 ? 42  LEU j CB  1 
ATOM   46908 C CG  . LEU JA 1 43  ? -9.483   4.530    -25.210 1.00 120.29 ? 42  LEU j CG  1 
ATOM   46909 C CD1 . LEU JA 1 43  ? -9.023   5.741    -24.409 1.00 128.99 ? 42  LEU j CD1 1 
ATOM   46910 C CD2 . LEU JA 1 43  ? -8.338   3.552    -25.382 1.00 119.78 ? 42  LEU j CD2 1 
ATOM   46911 N N   . ASN JA 1 44  ? -12.454  6.217    -25.963 1.00 112.17 ? 43  ASN j N   1 
ATOM   46912 C CA  . ASN JA 1 44  ? -12.936  6.761    -27.242 1.00 121.23 ? 43  ASN j CA  1 
ATOM   46913 C C   . ASN JA 1 44  ? -14.411  6.493    -27.467 1.00 121.55 ? 43  ASN j C   1 
ATOM   46914 O O   . ASN JA 1 44  ? -14.854  6.269    -28.605 1.00 117.78 ? 43  ASN j O   1 
ATOM   46915 C CB  . ASN JA 1 44  ? -12.123  6.290    -28.450 1.00 133.22 ? 43  ASN j CB  1 
ATOM   46916 C CG  . ASN JA 1 44  ? -10.782  7.000    -28.557 1.00 142.77 ? 43  ASN j CG  1 
ATOM   46917 O OD1 . ASN JA 1 44  ? -10.442  7.833    -27.698 1.00 139.30 ? 43  ASN j OD1 1 
ATOM   46918 N ND2 . ASN JA 1 44  ? -10.025  6.705    -29.628 1.00 142.30 ? 43  ASN j ND2 1 
ATOM   46919 N N   . GLU JA 1 45  ? -15.171  6.460    -26.384 1.00 118.75 ? 44  GLU j N   1 
ATOM   46920 C CA  . GLU JA 1 45  ? -16.605  6.269    -26.466 1.00 116.02 ? 44  GLU j CA  1 
ATOM   46921 C C   . GLU JA 1 45  ? -17.314  7.327    -25.643 1.00 106.64 ? 44  GLU j C   1 
ATOM   46922 O O   . GLU JA 1 45  ? -16.698  8.139    -24.936 1.00 102.17 ? 44  GLU j O   1 
ATOM   46923 C CB  . GLU JA 1 45  ? -17.027  4.884    -25.978 1.00 111.55 ? 44  GLU j CB  1 
ATOM   46924 C CG  . GLU JA 1 45  ? -16.643  3.748    -26.872 1.00 110.81 ? 44  GLU j CG  1 
ATOM   46925 C CD  . GLU JA 1 45  ? -17.270  2.484    -26.373 1.00 111.10 ? 44  GLU j CD  1 
ATOM   46926 O OE1 . GLU JA 1 45  ? -18.523  2.444    -26.287 1.00 111.26 ? 44  GLU j OE1 1 
ATOM   46927 O OE2 . GLU JA 1 45  ? -16.511  1.550    -26.033 1.00 109.99 ? 44  GLU j OE2 1 
ATOM   46928 N N   . SER JA 1 46  ? -18.589  7.291    -25.750 1.00 100.88 ? 45  SER j N   1 
ATOM   46929 C CA  . SER JA 1 46  ? -19.258  8.166    -24.819 1.00 102.25 ? 45  SER j CA  1 
ATOM   46930 C C   . SER JA 1 46  ? -19.661  7.388    -23.569 1.00 104.56 ? 45  SER j C   1 
ATOM   46931 O O   . SER JA 1 46  ? -19.836  6.164    -23.618 1.00 110.20 ? 45  SER j O   1 
ATOM   46932 C CB  . SER JA 1 46  ? -20.496  8.767    -25.477 1.00 104.05 ? 45  SER j CB  1 
ATOM   46933 O OG  . SER JA 1 46  ? -20.138  9.570    -26.587 1.00 107.23 ? 45  SER j OG  1 
ATOM   46934 N N   . PRO JA 1 47  ? -19.782  8.076    -22.437 1.00 95.26  ? 46  PRO j N   1 
ATOM   46935 C CA  . PRO JA 1 47  ? -20.328  7.440    -21.236 1.00 89.69  ? 46  PRO j CA  1 
ATOM   46936 C C   . PRO JA 1 47  ? -21.794  7.018    -21.415 1.00 93.55  ? 46  PRO j C   1 
ATOM   46937 O O   . PRO JA 1 47  ? -22.617  7.769    -21.950 1.00 90.56  ? 46  PRO j O   1 
ATOM   46938 C CB  . PRO JA 1 47  ? -20.185  8.541    -20.190 1.00 87.96  ? 46  PRO j CB  1 
ATOM   46939 C CG  . PRO JA 1 47  ? -19.107  9.428    -20.704 1.00 86.21  ? 46  PRO j CG  1 
ATOM   46940 C CD  . PRO JA 1 47  ? -19.218  9.407    -22.161 1.00 90.29  ? 46  PRO j CD  1 
ATOM   46941 N N   . ARG JA 1 48  ? -22.134  5.808    -20.950 1.00 93.56  ? 47  ARG j N   1 
ATOM   46942 C CA  . ARG JA 1 48  ? -23.530  5.362    -20.956 1.00 93.42  ? 47  ARG j CA  1 
ATOM   46943 C C   . ARG JA 1 48  ? -23.963  4.769    -19.609 1.00 92.57  ? 47  ARG j C   1 
ATOM   46944 O O   . ARG JA 1 48  ? -23.157  4.528    -18.697 1.00 89.64  ? 47  ARG j O   1 
ATOM   46945 C CB  . ARG JA 1 48  ? -23.827  4.354    -22.096 1.00 97.69  ? 47  ARG j CB  1 
ATOM   46946 C CG  . ARG JA 1 48  ? -23.281  2.909    -21.977 1.00 100.33 ? 47  ARG j CG  1 
ATOM   46947 C CD  . ARG JA 1 48  ? -23.900  1.925    -23.045 1.00 99.21  ? 47  ARG j CD  1 
ATOM   46948 N NE  . ARG JA 1 48  ? -23.085  0.732    -23.248 1.00 94.75  ? 47  ARG j NE  1 
ATOM   46949 C CZ  . ARG JA 1 48  ? -21.822  0.750    -23.664 1.00 98.14  ? 47  ARG j CZ  1 
ATOM   46950 N NH1 . ARG JA 1 48  ? -21.228  1.875    -24.057 1.00 89.61  ? 47  ARG j NH1 1 
ATOM   46951 N NH2 . ARG JA 1 48  ? -21.127  -0.384   -23.668 1.00 102.37 ? 47  ARG j NH2 1 
ATOM   46952 N N   . LEU JA 1 49  ? -25.282  4.567    -19.499 1.00 92.14  ? 48  LEU j N   1 
ATOM   46953 C CA  . LEU JA 1 49  ? -25.893  4.057    -18.277 1.00 91.86  ? 48  LEU j CA  1 
ATOM   46954 C C   . LEU JA 1 49  ? -25.602  2.586    -18.105 1.00 95.81  ? 48  LEU j C   1 
ATOM   46955 O O   . LEU JA 1 49  ? -25.894  1.788    -19.006 1.00 98.08  ? 48  LEU j O   1 
ATOM   46956 C CB  . LEU JA 1 49  ? -27.404  4.261    -18.323 1.00 88.74  ? 48  LEU j CB  1 
ATOM   46957 C CG  . LEU JA 1 49  ? -28.239  3.753    -17.157 1.00 83.94  ? 48  LEU j CG  1 
ATOM   46958 C CD1 . LEU JA 1 49  ? -28.133  4.712    -16.002 1.00 92.64  ? 48  LEU j CD1 1 
ATOM   46959 C CD2 . LEU JA 1 49  ? -29.685  3.559    -17.573 1.00 78.12  ? 48  LEU j CD2 1 
ATOM   46960 N N   . LEU JA 1 50  ? -25.100  2.219    -16.922 1.00 90.69  ? 49  LEU j N   1 
ATOM   46961 C CA  . LEU JA 1 50  ? -24.904  0.814    -16.602 1.00 86.89  ? 49  LEU j CA  1 
ATOM   46962 C C   . LEU JA 1 50  ? -25.990  0.273    -15.678 1.00 90.33  ? 49  LEU j C   1 
ATOM   46963 O O   . LEU JA 1 50  ? -26.499  -0.830   -15.911 1.00 92.76  ? 49  LEU j O   1 
ATOM   46964 C CB  . LEU JA 1 50  ? -23.500  0.570    -16.065 1.00 83.39  ? 49  LEU j CB  1 
ATOM   46965 C CG  . LEU JA 1 50  ? -23.358  -0.722   -15.277 1.00 88.60  ? 49  LEU j CG  1 
ATOM   46966 C CD1 . LEU JA 1 50  ? -23.308  -2.029   -16.064 1.00 77.88  ? 49  LEU j CD1 1 
ATOM   46967 C CD2 . LEU JA 1 50  ? -22.015  -0.512   -14.667 1.00 96.62  ? 49  LEU j CD2 1 
ATOM   46968 N N   . LEU JA 1 51  ? -26.325  0.990    -14.610 1.00 91.33  ? 50  LEU j N   1 
ATOM   46969 C CA  . LEU JA 1 51  ? -27.552  0.704    -13.871 1.00 92.08  ? 50  LEU j CA  1 
ATOM   46970 C C   . LEU JA 1 51  ? -27.901  1.897    -13.008 1.00 89.22  ? 50  LEU j C   1 
ATOM   46971 O O   . LEU JA 1 51  ? -27.073  2.776    -12.750 1.00 86.38  ? 50  LEU j O   1 
ATOM   46972 C CB  . LEU JA 1 51  ? -27.473  -0.570   -13.008 1.00 93.86  ? 50  LEU j CB  1 
ATOM   46973 C CG  . LEU JA 1 51  ? -26.238  -0.820   -12.133 1.00 97.10  ? 50  LEU j CG  1 
ATOM   46974 C CD1 . LEU JA 1 51  ? -26.301  -0.084   -10.828 1.00 100.68 ? 50  LEU j CD1 1 
ATOM   46975 C CD2 . LEU JA 1 51  ? -26.082  -2.325   -11.844 1.00 98.41  ? 50  LEU j CD2 1 
ATOM   46976 N N   . LYS JA 1 52  ? -29.155  1.914    -12.580 1.00 91.26  ? 51  LYS j N   1 
ATOM   46977 C CA  . LYS JA 1 52  ? -29.644  2.997    -11.756 1.00 99.42  ? 51  LYS j CA  1 
ATOM   46978 C C   . LYS JA 1 52  ? -30.620  2.401    -10.765 1.00 105.26 ? 51  LYS j C   1 
ATOM   46979 O O   . LYS JA 1 52  ? -31.218  1.343    -11.003 1.00 99.24  ? 51  LYS j O   1 
ATOM   46980 C CB  . LYS JA 1 52  ? -30.352  4.117    -12.534 1.00 98.89  ? 51  LYS j CB  1 
ATOM   46981 C CG  . LYS JA 1 52  ? -31.678  3.777    -13.233 1.00 103.45 ? 51  LYS j CG  1 
ATOM   46982 C CD  . LYS JA 1 52  ? -32.272  5.084    -13.837 1.00 107.32 ? 51  LYS j CD  1 
ATOM   46983 C CE  . LYS JA 1 52  ? -33.668  4.928    -14.470 1.00 106.30 ? 51  LYS j CE  1 
ATOM   46984 N NZ  . LYS JA 1 52  ? -34.233  6.234    -14.944 1.00 99.91  ? 51  LYS j NZ  1 
ATOM   46985 N N   . SER JA 1 53  ? -30.807  3.133    -9.669  1.00 109.73 ? 52  SER j N   1 
ATOM   46986 C CA  . SER JA 1 53  ? -31.772  2.767    -8.654  1.00 106.48 ? 52  SER j CA  1 
ATOM   46987 C C   . SER JA 1 53  ? -32.025  3.949    -7.733  1.00 103.01 ? 52  SER j C   1 
ATOM   46988 O O   . SER JA 1 53  ? -31.203  4.861    -7.578  1.00 96.77  ? 52  SER j O   1 
ATOM   46989 C CB  . SER JA 1 53  ? -31.296  1.563    -7.842  1.00 104.50 ? 52  SER j CB  1 
ATOM   46990 O OG  . SER JA 1 53  ? -32.318  1.192    -6.943  1.00 116.48 ? 52  SER j OG  1 
ATOM   46991 N N   . SER JA 1 54  ? -33.198  3.902    -7.144  1.00 104.39 ? 53  SER j N   1 
ATOM   46992 C CA  . SER JA 1 54  ? -33.618  4.820    -6.112  1.00 110.35 ? 53  SER j CA  1 
ATOM   46993 C C   . SER JA 1 54  ? -34.226  4.116    -4.894  1.00 119.31 ? 53  SER j C   1 
ATOM   46994 O O   . SER JA 1 54  ? -34.743  4.785    -3.982  1.00 122.75 ? 53  SER j O   1 
ATOM   46995 C CB  . SER JA 1 54  ? -34.584  5.778    -6.778  1.00 109.35 ? 53  SER j CB  1 
ATOM   46996 O OG  . SER JA 1 54  ? -35.648  5.004    -7.303  1.00 108.67 ? 53  SER j OG  1 
ATOM   46997 N N   . THR JA 1 55  ? -34.170  2.789    -4.854  1.00 116.22 ? 54  THR j N   1 
ATOM   46998 C CA  . THR JA 1 55  ? -34.865  1.976    -3.866  1.00 117.65 ? 54  THR j CA  1 
ATOM   46999 C C   . THR JA 1 55  ? -33.884  1.326    -2.877  1.00 121.33 ? 54  THR j C   1 
ATOM   47000 O O   . THR JA 1 55  ? -32.923  0.663    -3.295  1.00 118.52 ? 54  THR j O   1 
ATOM   47001 C CB  . THR JA 1 55  ? -35.694  0.923    -4.598  1.00 119.83 ? 54  THR j CB  1 
ATOM   47002 O OG1 . THR JA 1 55  ? -36.447  1.563    -5.643  1.00 115.42 ? 54  THR j OG1 1 
ATOM   47003 C CG2 . THR JA 1 55  ? -36.649  0.260    -3.621  1.00 126.54 ? 54  THR j CG2 1 
ATOM   47004 N N   . ASP JA 1 56  ? -34.115  1.524    -1.570  1.00 121.30 ? 55  ASP j N   1 
ATOM   47005 C CA  . ASP JA 1 56  ? -33.277  0.891    -0.550  1.00 114.28 ? 55  ASP j CA  1 
ATOM   47006 C C   . ASP JA 1 56  ? -33.466  -0.626   -0.524  1.00 112.24 ? 55  ASP j C   1 
ATOM   47007 O O   . ASP JA 1 56  ? -34.579  -1.141   -0.690  1.00 105.36 ? 55  ASP j O   1 
ATOM   47008 C CB  . ASP JA 1 56  ? -33.520  1.493    0.842   1.00 114.69 ? 55  ASP j CB  1 
ATOM   47009 C CG  . ASP JA 1 56  ? -32.363  1.188    1.849   1.00 116.81 ? 55  ASP j CG  1 
ATOM   47010 O OD1 . ASP JA 1 56  ? -31.690  0.143    1.714   1.00 115.52 ? 55  ASP j OD1 1 
ATOM   47011 O OD2 . ASP JA 1 56  ? -32.101  2.003    2.769   1.00 116.30 ? 55  ASP j OD2 1 
ATOM   47012 N N   . ASN JA 1 57  ? -32.325  -1.322   -0.443  1.00 117.64 ? 56  ASN j N   1 
ATOM   47013 C CA  . ASN JA 1 57  ? -32.179  -2.781   -0.262  1.00 125.91 ? 56  ASN j CA  1 
ATOM   47014 C C   . ASN JA 1 57  ? -32.908  -3.553   -1.358  1.00 124.30 ? 56  ASN j C   1 
ATOM   47015 O O   . ASN JA 1 57  ? -33.340  -4.698   -1.165  1.00 124.01 ? 56  ASN j O   1 
ATOM   47016 C CB  . ASN JA 1 57  ? -32.575  -3.268   1.149   1.00 122.10 ? 56  ASN j CB  1 
ATOM   47017 C CG  . ASN JA 1 57  ? -31.931  -4.641   1.510   1.00 120.23 ? 56  ASN j CG  1 
ATOM   47018 O OD1 . ASN JA 1 57  ? -30.741  -4.878   1.255   1.00 118.82 ? 56  ASN j OD1 1 
ATOM   47019 N ND2 . ASN JA 1 57  ? -32.721  -5.533   2.103   1.00 115.39 ? 56  ASN j ND2 1 
ATOM   47020 N N   . LYS JA 1 58  ? -33.043  -2.928   -2.522  1.00 120.00 ? 57  LYS j N   1 
ATOM   47021 C CA  . LYS JA 1 58  ? -33.447  -3.641   -3.717  1.00 116.96 ? 57  LYS j CA  1 
ATOM   47022 C C   . LYS JA 1 58  ? -32.202  -3.774   -4.577  1.00 110.79 ? 57  LYS j C   1 
ATOM   47023 O O   . LYS JA 1 58  ? -31.553  -2.772   -4.904  1.00 105.28 ? 57  LYS j O   1 
ATOM   47024 C CB  . LYS JA 1 58  ? -34.602  -2.952   -4.437  1.00 115.22 ? 57  LYS j CB  1 
ATOM   47025 C CG  . LYS JA 1 58  ? -35.168  -3.786   -5.577  1.00 112.82 ? 57  LYS j CG  1 
ATOM   47026 C CD  . LYS JA 1 58  ? -36.342  -3.083   -6.248  1.00 109.48 ? 57  LYS j CD  1 
ATOM   47027 C CE  . LYS JA 1 58  ? -36.925  -3.907   -7.390  1.00 103.86 ? 57  LYS j CE  1 
ATOM   47028 N NZ  . LYS JA 1 58  ? -37.998  -3.172   -8.114  1.00 98.71  ? 57  LYS j NZ  1 
ATOM   47029 N N   . ARG JA 1 59  ? -31.802  -5.015   -4.804  1.00 110.50 ? 58  ARG j N   1 
ATOM   47030 C CA  . ARG JA 1 59  ? -30.733  -5.299   -5.737  1.00 111.71 ? 58  ARG j CA  1 
ATOM   47031 C C   . ARG JA 1 59  ? -31.149  -4.859   -7.131  1.00 115.53 ? 58  ARG j C   1 
ATOM   47032 O O   . ARG JA 1 59  ? -32.227  -5.224   -7.614  1.00 114.60 ? 58  ARG j O   1 
ATOM   47033 C CB  . ARG JA 1 59  ? -30.448  -6.795   -5.730  1.00 109.56 ? 58  ARG j CB  1 
ATOM   47034 C CG  . ARG JA 1 59  ? -29.408  -7.287   -6.718  1.00 109.31 ? 58  ARG j CG  1 
ATOM   47035 C CD  . ARG JA 1 59  ? -29.369  -8.786   -6.569  1.00 110.86 ? 58  ARG j CD  1 
ATOM   47036 N NE  . ARG JA 1 59  ? -28.546  -9.511   -7.526  1.00 106.65 ? 58  ARG j NE  1 
ATOM   47037 C CZ  . ARG JA 1 59  ? -27.255  -9.750   -7.349  1.00 106.00 ? 58  ARG j CZ  1 
ATOM   47038 N NH1 . ARG JA 1 59  ? -26.585  -9.204   -6.352  1.00 104.05 ? 58  ARG j NH1 1 
ATOM   47039 N NH2 . ARG JA 1 59  ? -26.631  -10.595  -8.164  1.00 108.91 ? 58  ARG j NH2 1 
ATOM   47040 N N   . THR JA 1 60  ? -30.298  -4.064   -7.777  1.00 115.28 ? 59  THR j N   1 
ATOM   47041 C CA  . THR JA 1 60  ? -30.439  -3.755   -9.194  1.00 115.29 ? 59  THR j CA  1 
ATOM   47042 C C   . THR JA 1 60  ? -29.256  -4.371   -9.936  1.00 116.46 ? 59  THR j C   1 
ATOM   47043 O O   . THR JA 1 60  ? -28.098  -4.245   -9.508  1.00 111.54 ? 59  THR j O   1 
ATOM   47044 C CB  . THR JA 1 60  ? -30.554  -2.248   -9.448  1.00 114.36 ? 59  THR j CB  1 
ATOM   47045 O OG1 . THR JA 1 60  ? -31.489  -1.681   -8.525  1.00 110.46 ? 59  THR j OG1 1 
ATOM   47046 C CG2 . THR JA 1 60  ? -31.035  -1.969   -10.875 1.00 115.40 ? 59  THR j CG2 1 
ATOM   47047 N N   . GLU JA 1 61  ? -29.575  -5.049   -11.036 1.00 113.23 ? 60  GLU j N   1 
ATOM   47048 C CA  . GLU JA 1 61  ? -28.653  -5.833   -11.832 1.00 106.49 ? 60  GLU j CA  1 
ATOM   47049 C C   . GLU JA 1 61  ? -28.861  -5.482   -13.290 1.00 111.20 ? 60  GLU j C   1 
ATOM   47050 O O   . GLU JA 1 61  ? -29.968  -5.114   -13.692 1.00 116.67 ? 60  GLU j O   1 
ATOM   47051 C CB  . GLU JA 1 61  ? -28.914  -7.341   -11.628 1.00 102.89 ? 60  GLU j CB  1 
ATOM   47052 C CG  . GLU JA 1 61  ? -27.940  -8.296   -12.331 1.00 110.30 ? 60  GLU j CG  1 
ATOM   47053 C CD  . GLU JA 1 61  ? -28.228  -9.785   -12.023 1.00 116.38 ? 60  GLU j CD  1 
ATOM   47054 O OE1 . GLU JA 1 61  ? -29.189  -10.062  -11.264 1.00 112.93 ? 60  GLU j OE1 1 
ATOM   47055 O OE2 . GLU JA 1 61  ? -27.487  -10.675  -12.528 1.00 115.30 ? 60  GLU j OE2 1 
ATOM   47056 N N   . HIS JA 1 62  ? -27.780  -5.545   -14.067 1.00 111.96 ? 61  HIS j N   1 
ATOM   47057 C CA  . HIS JA 1 62  ? -27.859  -5.313   -15.511 1.00 113.68 ? 61  HIS j CA  1 
ATOM   47058 C C   . HIS JA 1 62  ? -26.551  -5.778   -16.128 1.00 109.01 ? 61  HIS j C   1 
ATOM   47059 O O   . HIS JA 1 62  ? -25.492  -5.226   -15.805 1.00 108.43 ? 61  HIS j O   1 
ATOM   47060 C CB  . HIS JA 1 62  ? -28.126  -3.836   -15.825 1.00 114.70 ? 61  HIS j CB  1 
ATOM   47061 C CG  . HIS JA 1 62  ? -28.453  -3.567   -17.264 1.00 115.21 ? 61  HIS j CG  1 
ATOM   47062 N ND1 . HIS JA 1 62  ? -27.639  -3.962   -18.304 1.00 108.30 ? 61  HIS j ND1 1 
ATOM   47063 C CD2 . HIS JA 1 62  ? -29.509  -2.936   -17.831 1.00 113.12 ? 61  HIS j CD2 1 
ATOM   47064 C CE1 . HIS JA 1 62  ? -28.175  -3.581   -19.448 1.00 107.69 ? 61  HIS j CE1 1 
ATOM   47065 N NE2 . HIS JA 1 62  ? -29.308  -2.954   -19.188 1.00 111.62 ? 61  HIS j NE2 1 
ATOM   47066 N N   . GLN JA 1 63  ? -26.615  -6.786   -16.996 1.00 105.13 ? 62  GLN j N   1 
ATOM   47067 C CA  . GLN JA 1 63  ? -25.418  -7.290   -17.666 1.00 108.49 ? 62  GLN j CA  1 
ATOM   47068 C C   . GLN JA 1 63  ? -24.398  -7.801   -16.657 1.00 105.62 ? 62  GLN j C   1 
ATOM   47069 O O   . GLN JA 1 63  ? -23.213  -7.467   -16.738 1.00 103.59 ? 62  GLN j O   1 
ATOM   47070 C CB  . GLN JA 1 63  ? -24.738  -6.237   -18.547 1.00 112.54 ? 62  GLN j CB  1 
ATOM   47071 C CG  . GLN JA 1 63  ? -25.515  -5.658   -19.694 1.00 112.72 ? 62  GLN j CG  1 
ATOM   47072 C CD  . GLN JA 1 63  ? -24.663  -4.675   -20.496 1.00 116.04 ? 62  GLN j CD  1 
ATOM   47073 O OE1 . GLN JA 1 63  ? -23.578  -5.026   -20.996 1.00 117.92 ? 62  GLN j OE1 1 
ATOM   47074 N NE2 . GLN JA 1 63  ? -25.109  -3.420   -20.557 1.00 114.14 ? 62  GLN j NE2 1 
ATOM   47075 N N   . GLY JA 1 64  ? -24.851  -8.539   -15.649 1.00 105.71 ? 63  GLY j N   1 
ATOM   47076 C CA  . GLY JA 1 64  ? -23.915  -9.133   -14.717 1.00 107.34 ? 63  GLY j CA  1 
ATOM   47077 C C   . GLY JA 1 64  ? -23.370  -8.211   -13.642 1.00 104.98 ? 63  GLY j C   1 
ATOM   47078 O O   . GLY JA 1 64  ? -22.800  -8.701   -12.656 1.00 101.67 ? 63  GLY j O   1 
ATOM   47079 N N   . PHE JA 1 65  ? -23.488  -6.897   -13.807 1.00 102.50 ? 64  PHE j N   1 
ATOM   47080 C CA  . PHE JA 1 65  ? -23.158  -5.973   -12.740 1.00 96.41  ? 64  PHE j CA  1 
ATOM   47081 C C   . PHE JA 1 65  ? -24.375  -5.822   -11.851 1.00 104.12 ? 64  PHE j C   1 
ATOM   47082 O O   . PHE JA 1 65  ? -25.512  -5.832   -12.329 1.00 106.16 ? 64  PHE j O   1 
ATOM   47083 C CB  . PHE JA 1 65  ? -22.805  -4.619   -13.317 1.00 93.68  ? 64  PHE j CB  1 
ATOM   47084 C CG  . PHE JA 1 65  ? -21.487  -4.577   -13.944 1.00 91.05  ? 64  PHE j CG  1 
ATOM   47085 C CD1 . PHE JA 1 65  ? -21.030  -5.639   -14.683 1.00 91.72  ? 64  PHE j CD1 1 
ATOM   47086 C CD2 . PHE JA 1 65  ? -20.732  -3.442   -13.871 1.00 90.05  ? 64  PHE j CD2 1 
ATOM   47087 C CE1 . PHE JA 1 65  ? -19.826  -5.578   -15.290 1.00 93.34  ? 64  PHE j CE1 1 
ATOM   47088 C CE2 . PHE JA 1 65  ? -19.527  -3.360   -14.490 1.00 87.52  ? 64  PHE j CE2 1 
ATOM   47089 C CZ  . PHE JA 1 65  ? -19.063  -4.432   -15.193 1.00 92.20  ? 64  PHE j CZ  1 
ATOM   47090 N N   . HIS JA 1 66  ? -24.131  -5.582   -10.566 1.00 108.47 ? 65  HIS j N   1 
ATOM   47091 C CA  . HIS JA 1 66  ? -25.214  -5.275   -9.645  1.00 104.74 ? 65  HIS j CA  1 
ATOM   47092 C C   . HIS JA 1 66  ? -24.708  -4.348   -8.562  1.00 105.11 ? 65  HIS j C   1 
ATOM   47093 O O   . HIS JA 1 66  ? -23.541  -4.387   -8.158  1.00 103.70 ? 65  HIS j O   1 
ATOM   47094 C CB  . HIS JA 1 66  ? -25.825  -6.513   -8.968  1.00 99.23  ? 65  HIS j CB  1 
ATOM   47095 C CG  . HIS JA 1 66  ? -24.875  -7.239   -8.064  1.00 103.83 ? 65  HIS j CG  1 
ATOM   47096 N ND1 . HIS JA 1 66  ? -24.122  -8.317   -8.486  1.00 103.54 ? 65  HIS j ND1 1 
ATOM   47097 C CD2 . HIS JA 1 66  ? -24.538  -7.034   -6.768  1.00 107.18 ? 65  HIS j CD2 1 
ATOM   47098 C CE1 . HIS JA 1 66  ? -23.375  -8.755   -7.488  1.00 103.60 ? 65  HIS j CE1 1 
ATOM   47099 N NE2 . HIS JA 1 66  ? -23.610  -7.995   -6.432  1.00 107.50 ? 65  HIS j NE2 1 
ATOM   47100 N N   . ALA JA 1 67  ? -25.644  -3.580   -8.048  1.00 106.30 ? 66  ALA j N   1 
ATOM   47101 C CA  . ALA JA 1 67  ? -25.440  -2.733   -6.898  1.00 109.01 ? 66  ALA j CA  1 
ATOM   47102 C C   . ALA JA 1 67  ? -26.721  -2.841   -6.110  1.00 112.66 ? 66  ALA j C   1 
ATOM   47103 O O   . ALA JA 1 67  ? -27.753  -3.272   -6.632  1.00 113.63 ? 66  ALA j O   1 
ATOM   47104 C CB  . ALA JA 1 67  ? -25.149  -1.270   -7.271  1.00 99.70  ? 66  ALA j CB  1 
ATOM   47105 N N   . THR JA 1 68  ? -26.633  -2.554   -4.830  1.00 107.68 ? 67  THR j N   1 
ATOM   47106 C CA  . THR JA 1 68  ? -27.836  -2.496   -4.035  1.00 102.70 ? 67  THR j CA  1 
ATOM   47107 C C   . THR JA 1 68  ? -27.804  -1.150   -3.340  1.00 101.11 ? 67  THR j C   1 
ATOM   47108 O O   . THR JA 1 68  ? -26.742  -0.737   -2.861  1.00 102.75 ? 67  THR j O   1 
ATOM   47109 C CB  . THR JA 1 68  ? -27.880  -3.673   -3.077  1.00 105.24 ? 67  THR j CB  1 
ATOM   47110 O OG1 . THR JA 1 68  ? -27.728  -4.878   -3.838  1.00 105.02 ? 67  THR j OG1 1 
ATOM   47111 C CG2 . THR JA 1 68  ? -29.212  -3.727   -2.408  1.00 110.29 ? 67  THR j CG2 1 
ATOM   47112 N N   . LEU JA 1 69  ? -28.898  -0.399   -3.420  1.00 97.64  ? 68  LEU j N   1 
ATOM   47113 C CA  . LEU JA 1 69  ? -28.943  0.850    -2.676  1.00 101.01 ? 68  LEU j CA  1 
ATOM   47114 C C   . LEU JA 1 69  ? -29.238  0.549    -1.213  1.00 112.86 ? 68  LEU j C   1 
ATOM   47115 O O   . LEU JA 1 69  ? -30.200  -0.165   -0.913  1.00 115.46 ? 68  LEU j O   1 
ATOM   47116 C CB  . LEU JA 1 69  ? -30.003  1.798    -3.214  1.00 95.69  ? 68  LEU j CB  1 
ATOM   47117 C CG  . LEU JA 1 69  ? -29.891  3.095    -2.410  1.00 90.78  ? 68  LEU j CG  1 
ATOM   47118 C CD1 . LEU JA 1 69  ? -28.549  3.807    -2.623  1.00 89.73  ? 68  LEU j CD1 1 
ATOM   47119 C CD2 . LEU JA 1 69  ? -31.063  4.017    -2.615  1.00 95.38  ? 68  LEU j CD2 1 
ATOM   47120 N N   . HIS JA 1 70  ? -28.420  1.102    -0.303  1.00 113.84 ? 69  HIS j N   1 
ATOM   47121 C CA  . HIS JA 1 70  ? -28.623  1.048    1.156   1.00 108.53 ? 69  HIS j CA  1 
ATOM   47122 C C   . HIS JA 1 70  ? -28.580  2.472    1.708   1.00 108.83 ? 69  HIS j C   1 
ATOM   47123 O O   . HIS JA 1 70  ? -27.498  2.997    1.975   1.00 108.98 ? 69  HIS j O   1 
ATOM   47124 C CB  . HIS JA 1 70  ? -27.598  0.140    1.819   1.00 106.40 ? 69  HIS j CB  1 
ATOM   47125 C CG  . HIS JA 1 70  ? -27.797  -1.306   1.506   1.00 111.42 ? 69  HIS j CG  1 
ATOM   47126 N ND1 . HIS JA 1 70  ? -26.802  -2.102   0.985   1.00 116.80 ? 69  HIS j ND1 1 
ATOM   47127 C CD2 . HIS JA 1 70  ? -28.866  -2.114   1.690   1.00 115.80 ? 69  HIS j CD2 1 
ATOM   47128 C CE1 . HIS JA 1 70  ? -27.262  -3.331   0.822   1.00 116.09 ? 69  HIS j CE1 1 
ATOM   47129 N NE2 . HIS JA 1 70  ? -28.511  -3.366   1.247   1.00 116.88 ? 69  HIS j NE2 1 
ATOM   47130 N N   . LYS JA 1 71  ? -29.755  3.111    1.821   1.00 108.60 ? 70  LYS j N   1 
ATOM   47131 C CA  . LYS JA 1 71  ? -29.826  4.498    2.294   1.00 107.51 ? 70  LYS j CA  1 
ATOM   47132 C C   . LYS JA 1 71  ? -29.328  4.582    3.729   1.00 109.24 ? 70  LYS j C   1 
ATOM   47133 O O   . LYS JA 1 71  ? -28.768  5.606    4.147   1.00 105.97 ? 70  LYS j O   1 
ATOM   47134 C CB  . LYS JA 1 71  ? -31.273  5.019    2.125   1.00 108.64 ? 70  LYS j CB  1 
ATOM   47135 C CG  . LYS JA 1 71  ? -31.477  6.553    1.884   1.00 110.01 ? 70  LYS j CG  1 
ATOM   47136 C CD  . LYS JA 1 71  ? -32.966  6.892    1.576   1.00 109.32 ? 70  LYS j CD  1 
ATOM   47137 C CE  . LYS JA 1 71  ? -33.302  6.612    0.082   1.00 106.23 ? 70  LYS j CE  1 
ATOM   47138 N NZ  . LYS JA 1 71  ? -34.751  6.481    -0.299  1.00 99.01  ? 70  LYS j NZ  1 
ATOM   47139 N N   . SER JA 1 72  ? -29.472  3.470    4.459   1.00 110.97 ? 71  SER j N   1 
ATOM   47140 C CA  . SER JA 1 72  ? -29.068  3.371    5.856   1.00 107.21 ? 71  SER j CA  1 
ATOM   47141 C C   . SER JA 1 72  ? -27.583  3.706    6.071   1.00 106.20 ? 71  SER j C   1 
ATOM   47142 O O   . SER JA 1 72  ? -27.241  4.435    7.010   1.00 101.38 ? 71  SER j O   1 
ATOM   47143 C CB  . SER JA 1 72  ? -29.451  1.966    6.335   1.00 106.97 ? 71  SER j CB  1 
ATOM   47144 O OG  . SER JA 1 72  ? -28.980  0.974    5.425   1.00 103.95 ? 71  SER j OG  1 
ATOM   47145 N N   . SER JA 1 73  ? -26.690  3.202    5.213   1.00 112.99 ? 72  SER j N   1 
ATOM   47146 C CA  . SER JA 1 73  ? -25.253  3.486    5.295   1.00 113.66 ? 72  SER j CA  1 
ATOM   47147 C C   . SER JA 1 73  ? -24.755  4.395    4.166   1.00 109.18 ? 72  SER j C   1 
ATOM   47148 O O   . SER JA 1 73  ? -23.540  4.604    4.036   1.00 106.30 ? 72  SER j O   1 
ATOM   47149 C CB  . SER JA 1 73  ? -24.444  2.176    5.315   1.00 115.69 ? 72  SER j CB  1 
ATOM   47150 O OG  . SER JA 1 73  ? -24.709  1.317    4.206   1.00 114.56 ? 72  SER j OG  1 
ATOM   47151 N N   . SER JA 1 74  ? -25.675  4.981    3.386   1.00 108.57 ? 73  SER j N   1 
ATOM   47152 C CA  . SER JA 1 74  ? -25.357  5.870    2.261   1.00 111.09 ? 73  SER j CA  1 
ATOM   47153 C C   . SER JA 1 74  ? -24.472  5.196    1.199   1.00 112.12 ? 73  SER j C   1 
ATOM   47154 O O   . SER JA 1 74  ? -23.570  5.819    0.620   1.00 105.03 ? 73  SER j O   1 
ATOM   47155 C CB  . SER JA 1 74  ? -24.717  7.160    2.770   1.00 108.55 ? 73  SER j CB  1 
ATOM   47156 O OG  . SER JA 1 74  ? -25.704  7.993    3.346   1.00 111.11 ? 73  SER j OG  1 
ATOM   47157 N N   . SER JA 1 75  ? -24.819  3.944    0.858   1.00 113.26 ? 74  SER j N   1 
ATOM   47158 C CA  . SER JA 1 75  ? -23.991  3.083    0.014   1.00 110.99 ? 74  SER j CA  1 
ATOM   47159 C C   . SER JA 1 75  ? -24.731  2.665    -1.249  1.00 110.58 ? 74  SER j C   1 
ATOM   47160 O O   . SER JA 1 75  ? -25.935  2.386    -1.224  1.00 109.15 ? 74  SER j O   1 
ATOM   47161 C CB  . SER JA 1 75  ? -23.571  1.793    0.744   1.00 110.76 ? 74  SER j CB  1 
ATOM   47162 O OG  . SER JA 1 75  ? -24.682  0.922    0.915   1.00 108.31 ? 74  SER j OG  1 
ATOM   47163 N N   . PHE JA 1 76  ? -23.972  2.587    -2.346  1.00 111.11 ? 75  PHE j N   1 
ATOM   47164 C CA  . PHE JA 1 76  ? -24.381  2.179    -3.670  1.00 102.86 ? 75  PHE j CA  1 
ATOM   47165 C C   . PHE JA 1 76  ? -23.092  1.688    -4.296  1.00 97.60  ? 75  PHE j C   1 
ATOM   47166 O O   . PHE JA 1 76  ? -22.497  2.329    -5.137  1.00 90.88  ? 75  PHE j O   1 
ATOM   47167 C CB  . PHE JA 1 76  ? -25.019  3.301    -4.484  1.00 98.80  ? 75  PHE j CB  1 
ATOM   47168 C CG  . PHE JA 1 76  ? -25.747  2.818    -5.682  1.00 97.13  ? 75  PHE j CG  1 
ATOM   47169 C CD1 . PHE JA 1 76  ? -26.673  1.796    -5.561  1.00 101.65 ? 75  PHE j CD1 1 
ATOM   47170 C CD2 . PHE JA 1 76  ? -25.588  3.427    -6.902  1.00 95.57  ? 75  PHE j CD2 1 
ATOM   47171 C CE1 . PHE JA 1 76  ? -27.380  1.353    -6.648  1.00 99.67  ? 75  PHE j CE1 1 
ATOM   47172 C CE2 . PHE JA 1 76  ? -26.301  2.993    -7.996  1.00 95.97  ? 75  PHE j CE2 1 
ATOM   47173 C CZ  . PHE JA 1 76  ? -27.200  1.953    -7.862  1.00 97.82  ? 75  PHE j CZ  1 
ATOM   47174 N N   . HIS JA 1 77  ? -22.632  0.580    -3.765  1.00 101.28 ? 76  HIS j N   1 
ATOM   47175 C CA  . HIS JA 1 77  ? -21.421  -0.043   -4.248  1.00 103.95 ? 76  HIS j CA  1 
ATOM   47176 C C   . HIS JA 1 77  ? -21.706  -0.963   -5.422  1.00 101.98 ? 76  HIS j C   1 
ATOM   47177 O O   . HIS JA 1 77  ? -22.668  -1.743   -5.408  1.00 100.86 ? 76  HIS j O   1 
ATOM   47178 C CB  . HIS JA 1 77  ? -20.773  -0.805   -3.109  1.00 100.67 ? 76  HIS j CB  1 
ATOM   47179 C CG  . HIS JA 1 77  ? -20.537  0.047    -1.914  1.00 99.60  ? 76  HIS j CG  1 
ATOM   47180 N ND1 . HIS JA 1 77  ? -19.897  1.264    -1.995  1.00 101.52 ? 76  HIS j ND1 1 
ATOM   47181 C CD2 . HIS JA 1 77  ? -20.916  -0.096   -0.626  1.00 100.25 ? 76  HIS j CD2 1 
ATOM   47182 C CE1 . HIS JA 1 77  ? -19.833  1.803    -0.793  1.00 102.20 ? 76  HIS j CE1 1 
ATOM   47183 N NE2 . HIS JA 1 77  ? -20.456  1.005    0.054   1.00 104.43 ? 76  HIS j NE2 1 
ATOM   47184 N N   . LEU JA 1 78  ? -20.840  -0.886   -6.426  1.00 96.11  ? 77  LEU j N   1 
ATOM   47185 C CA  . LEU JA 1 78  ? -20.997  -1.669   -7.636  1.00 97.12  ? 77  LEU j CA  1 
ATOM   47186 C C   . LEU JA 1 78  ? -20.142  -2.914   -7.514  1.00 93.07  ? 77  LEU j C   1 
ATOM   47187 O O   . LEU JA 1 78  ? -18.951  -2.831   -7.191  1.00 90.52  ? 77  LEU j O   1 
ATOM   47188 C CB  . LEU JA 1 78  ? -20.612  -0.860   -8.878  1.00 99.50  ? 77  LEU j CB  1 
ATOM   47189 C CG  . LEU JA 1 78  ? -20.836  -1.370   -10.316 1.00 91.26  ? 77  LEU j CG  1 
ATOM   47190 C CD1 . LEU JA 1 78  ? -22.306  -1.598   -10.700 1.00 87.00  ? 77  LEU j CD1 1 
ATOM   47191 C CD2 . LEU JA 1 78  ? -20.220  -0.361   -11.236 1.00 84.43  ? 77  LEU j CD2 1 
ATOM   47192 N N   . GLN JA 1 79  ? -20.754  -4.059   -7.778  1.00 92.42  ? 78  GLN j N   1 
ATOM   47193 C CA  . GLN JA 1 79  ? -20.082  -5.334   -7.648  1.00 96.36  ? 78  GLN j CA  1 
ATOM   47194 C C   . GLN JA 1 79  ? -20.357  -6.178   -8.881  1.00 96.93  ? 78  GLN j C   1 
ATOM   47195 O O   . GLN JA 1 79  ? -21.464  -6.163   -9.419  1.00 101.61 ? 78  GLN j O   1 
ATOM   47196 C CB  . GLN JA 1 79  ? -20.566  -6.075   -6.405  1.00 99.77  ? 78  GLN j CB  1 
ATOM   47197 C CG  . GLN JA 1 79  ? -20.409  -5.309   -5.110  1.00 99.53  ? 78  GLN j CG  1 
ATOM   47198 C CD  . GLN JA 1 79  ? -20.818  -6.141   -3.909  1.00 104.00 ? 78  GLN j CD  1 
ATOM   47199 O OE1 . GLN JA 1 79  ? -21.216  -7.302   -4.048  1.00 105.84 ? 78  GLN j OE1 1 
ATOM   47200 N NE2 . GLN JA 1 79  ? -20.750  -5.545   -2.727  1.00 105.04 ? 78  GLN j NE2 1 
ATOM   47201 N N   . LYS JA 1 80  ? -19.355  -6.940   -9.311  1.00 90.22  ? 79  LYS j N   1 
ATOM   47202 C CA  . LYS JA 1 80  ? -19.580  -7.949   -10.333 1.00 93.79  ? 79  LYS j CA  1 
ATOM   47203 C C   . LYS JA 1 80  ? -18.814  -9.206   -9.973  1.00 89.40  ? 79  LYS j C   1 
ATOM   47204 O O   . LYS JA 1 80  ? -17.664  -9.145   -9.527  1.00 83.21  ? 79  LYS j O   1 
ATOM   47205 C CB  . LYS JA 1 80  ? -19.157  -7.523   -11.744 1.00 98.47  ? 79  LYS j CB  1 
ATOM   47206 C CG  . LYS JA 1 80  ? -19.587  -8.574   -12.819 1.00 99.59  ? 79  LYS j CG  1 
ATOM   47207 C CD  . LYS JA 1 80  ? -18.778  -8.418   -14.091 1.00 94.14  ? 79  LYS j CD  1 
ATOM   47208 C CE  . LYS JA 1 80  ? -19.052  -9.464   -15.123 1.00 90.91  ? 79  LYS j CE  1 
ATOM   47209 N NZ  . LYS JA 1 80  ? -18.192  -9.130   -16.291 1.00 94.06  ? 79  LYS j NZ  1 
ATOM   47210 N N   . SER JA 1 81  ? -19.444  -10.342  -10.265 1.00 90.60  ? 80  SER j N   1 
ATOM   47211 C CA  . SER JA 1 81  ? -18.984  -11.617  -9.749  1.00 89.38  ? 80  SER j CA  1 
ATOM   47212 C C   . SER JA 1 81  ? -17.596  -11.983  -10.256 1.00 88.07  ? 80  SER j C   1 
ATOM   47213 O O   . SER JA 1 81  ? -16.736  -12.376  -9.460  1.00 87.84  ? 80  SER j O   1 
ATOM   47214 C CB  . SER JA 1 81  ? -20.015  -12.681  -10.084 1.00 89.22  ? 80  SER j CB  1 
ATOM   47215 O OG  . SER JA 1 81  ? -21.283  -12.226  -9.626  1.00 91.35  ? 80  SER j OG  1 
ATOM   47216 N N   . SER JA 1 82  ? -17.335  -11.842  -11.553 1.00 89.08  ? 81  SER j N   1 
ATOM   47217 C CA  . SER JA 1 82  ? -16.083  -12.346  -12.115 1.00 88.94  ? 81  SER j CA  1 
ATOM   47218 C C   . SER JA 1 82  ? -15.492  -11.360  -13.109 1.00 88.27  ? 81  SER j C   1 
ATOM   47219 O O   . SER JA 1 82  ? -16.159  -10.944  -14.069 1.00 88.18  ? 81  SER j O   1 
ATOM   47220 C CB  . SER JA 1 82  ? -16.258  -13.711  -12.785 1.00 92.21  ? 81  SER j CB  1 
ATOM   47221 O OG  . SER JA 1 82  ? -15.002  -14.162  -13.283 1.00 92.37  ? 81  SER j OG  1 
ATOM   47222 N N   . ALA JA 1 83  ? -14.231  -11.005  -12.876 1.00 85.34  ? 82  ALA j N   1 
ATOM   47223 C CA  . ALA JA 1 83  ? -13.562  -10.044  -13.732 1.00 90.43  ? 82  ALA j CA  1 
ATOM   47224 C C   . ALA JA 1 83  ? -13.467  -10.595  -15.138 1.00 97.42  ? 82  ALA j C   1 
ATOM   47225 O O   . ALA JA 1 83  ? -13.115  -11.762  -15.338 1.00 99.86  ? 82  ALA j O   1 
ATOM   47226 C CB  . ALA JA 1 83  ? -12.153  -9.756   -13.216 1.00 86.11  ? 82  ALA j CB  1 
ATOM   47227 N N   . GLN JA 1 84  ? -13.783  -9.751   -16.114 1.00 94.15  ? 83  GLN j N   1 
ATOM   47228 C CA  . GLN JA 1 84  ? -13.568  -10.101  -17.505 1.00 97.69  ? 83  GLN j CA  1 
ATOM   47229 C C   . GLN JA 1 84  ? -12.605  -9.104   -18.133 1.00 98.69  ? 83  GLN j C   1 
ATOM   47230 O O   . GLN JA 1 84  ? -12.476  -7.960   -17.674 1.00 98.22  ? 83  GLN j O   1 
ATOM   47231 C CB  . GLN JA 1 84  ? -14.874  -10.193  -18.295 1.00 98.61  ? 83  GLN j CB  1 
ATOM   47232 C CG  . GLN JA 1 84  ? -15.668  -11.427  -17.914 1.00 105.28 ? 83  GLN j CG  1 
ATOM   47233 C CD  . GLN JA 1 84  ? -17.072  -11.457  -18.497 1.00 116.61 ? 83  GLN j CD  1 
ATOM   47234 O OE1 . GLN JA 1 84  ? -17.646  -10.414  -18.850 1.00 114.52 ? 83  GLN j OE1 1 
ATOM   47235 N NE2 . GLN JA 1 84  ? -17.620  -12.671  -18.646 1.00 120.45 ? 83  GLN j NE2 1 
ATOM   47236 N N   . LEU JA 1 85  ? -11.879  -9.589   -19.149 1.00 95.52  ? 84  LEU j N   1 
ATOM   47237 C CA  . LEU JA 1 85  ? -10.857  -8.784   -19.806 1.00 86.20  ? 84  LEU j CA  1 
ATOM   47238 C C   . LEU JA 1 85  ? -11.449  -7.506   -20.354 1.00 77.92  ? 84  LEU j C   1 
ATOM   47239 O O   . LEU JA 1 85  ? -10.817  -6.448   -20.293 1.00 72.51  ? 84  LEU j O   1 
ATOM   47240 C CB  . LEU JA 1 85  ? -10.237  -9.642   -20.902 1.00 90.00  ? 84  LEU j CB  1 
ATOM   47241 C CG  . LEU JA 1 85  ? -9.552   -10.862  -20.244 1.00 99.77  ? 84  LEU j CG  1 
ATOM   47242 C CD1 . LEU JA 1 85  ? -9.016   -11.934  -21.232 1.00 97.06  ? 84  LEU j CD1 1 
ATOM   47243 C CD2 . LEU JA 1 85  ? -8.450   -10.428  -19.247 1.00 98.35  ? 84  LEU j CD2 1 
ATOM   47244 N N   . SER JA 1 86  ? -12.709  -7.588   -20.772 1.00 79.80  ? 85  SER j N   1 
ATOM   47245 C CA  . SER JA 1 86  ? -13.514  -6.579   -21.446 1.00 86.71  ? 85  SER j CA  1 
ATOM   47246 C C   . SER JA 1 86  ? -14.009  -5.435   -20.563 1.00 85.32  ? 85  SER j C   1 
ATOM   47247 O O   . SER JA 1 86  ? -14.524  -4.436   -21.084 1.00 83.44  ? 85  SER j O   1 
ATOM   47248 C CB  . SER JA 1 86  ? -14.698  -7.305   -22.081 1.00 87.12  ? 85  SER j CB  1 
ATOM   47249 O OG  . SER JA 1 86  ? -15.317  -8.145   -21.129 1.00 88.64  ? 85  SER j OG  1 
ATOM   47250 N N   . ASP JA 1 87  ? -13.869  -5.526   -19.265 1.00 87.45  ? 86  ASP j N   1 
ATOM   47251 C CA  . ASP JA 1 87  ? -14.555  -4.568   -18.419 1.00 88.28  ? 86  ASP j CA  1 
ATOM   47252 C C   . ASP JA 1 87  ? -13.711  -3.337   -18.154 1.00 86.83  ? 86  ASP j C   1 
ATOM   47253 O O   . ASP JA 1 87  ? -14.220  -2.370   -17.579 1.00 85.33  ? 86  ASP j O   1 
ATOM   47254 C CB  . ASP JA 1 87  ? -14.965  -5.272   -17.122 1.00 92.14  ? 86  ASP j CB  1 
ATOM   47255 C CG  . ASP JA 1 87  ? -16.029  -6.365   -17.360 1.00 96.88  ? 86  ASP j CG  1 
ATOM   47256 O OD1 . ASP JA 1 87  ? -16.847  -6.183   -18.294 1.00 100.05 ? 86  ASP j OD1 1 
ATOM   47257 O OD2 . ASP JA 1 87  ? -15.993  -7.439   -16.688 1.00 95.22  ? 86  ASP j OD2 1 
ATOM   47258 N N   . SER JA 1 88  ? -12.448  -3.352   -18.585 1.00 88.91  ? 87  SER j N   1 
ATOM   47259 C CA  . SER JA 1 88  ? -11.514  -2.264   -18.308 1.00 88.71  ? 87  SER j CA  1 
ATOM   47260 C C   . SER JA 1 88  ? -12.123  -0.955   -18.746 1.00 81.45  ? 87  SER j C   1 
ATOM   47261 O O   . SER JA 1 88  ? -12.404  -0.770   -19.928 1.00 87.79  ? 87  SER j O   1 
ATOM   47262 C CB  . SER JA 1 88  ? -10.188  -2.494   -19.054 1.00 90.51  ? 87  SER j CB  1 
ATOM   47263 O OG  . SER JA 1 88  ? -9.552   -3.711   -18.680 1.00 93.81  ? 87  SER j OG  1 
ATOM   47264 N N   . ALA JA 1 89  ? -12.356  -0.062   -17.803 1.00 81.32  ? 88  ALA j N   1 
ATOM   47265 C CA  . ALA JA 1 89  ? -13.043  1.172    -18.150 1.00 91.28  ? 88  ALA j CA  1 
ATOM   47266 C C   . ALA JA 1 89  ? -13.016  2.156    -16.990 1.00 99.01  ? 88  ALA j C   1 
ATOM   47267 O O   . ALA JA 1 89  ? -12.636  1.835    -15.859 1.00 98.88  ? 88  ALA j O   1 
ATOM   47268 C CB  . ALA JA 1 89  ? -14.494  0.911    -18.538 1.00 93.19  ? 88  ALA j CB  1 
ATOM   47269 N N   . LEU JA 1 90  ? -13.547  3.336    -17.273 1.00 101.87 ? 89  LEU j N   1 
ATOM   47270 C CA  . LEU JA 1 90  ? -13.839  4.330    -16.263 1.00 98.00  ? 89  LEU j CA  1 
ATOM   47271 C C   . LEU JA 1 90  ? -15.270  4.113    -15.815 1.00 97.74  ? 89  LEU j C   1 
ATOM   47272 O O   . LEU JA 1 90  ? -16.140  3.789    -16.636 1.00 96.76  ? 89  LEU j O   1 
ATOM   47273 C CB  . LEU JA 1 90  ? -13.692  5.741    -16.826 1.00 96.00  ? 89  LEU j CB  1 
ATOM   47274 C CG  . LEU JA 1 90  ? -12.391  6.421    -16.471 1.00 92.35  ? 89  LEU j CG  1 
ATOM   47275 C CD1 . LEU JA 1 90  ? -12.324  7.788    -17.144 1.00 93.11  ? 89  LEU j CD1 1 
ATOM   47276 C CD2 . LEU JA 1 90  ? -12.333  6.503    -14.972 1.00 92.94  ? 89  LEU j CD2 1 
ATOM   47277 N N   . TYR JA 1 91  ? -15.498  4.229    -14.507 1.00 93.44  ? 90  TYR j N   1 
ATOM   47278 C CA  . TYR JA 1 91  ? -16.832  4.059    -13.953 1.00 89.24  ? 90  TYR j CA  1 
ATOM   47279 C C   . TYR JA 1 91  ? -17.197  5.249    -13.079 1.00 83.87  ? 90  TYR j C   1 
ATOM   47280 O O   . TYR JA 1 91  ? -16.427  5.634    -12.200 1.00 83.05  ? 90  TYR j O   1 
ATOM   47281 C CB  . TYR JA 1 91  ? -16.928  2.762    -13.171 1.00 87.26  ? 90  TYR j CB  1 
ATOM   47282 C CG  . TYR JA 1 91  ? -16.768  1.480    -13.985 1.00 85.24  ? 90  TYR j CG  1 
ATOM   47283 C CD1 . TYR JA 1 91  ? -15.508  0.988    -14.312 1.00 82.01  ? 90  TYR j CD1 1 
ATOM   47284 C CD2 . TYR JA 1 91  ? -17.887  0.741    -14.383 1.00 82.97  ? 90  TYR j CD2 1 
ATOM   47285 C CE1 . TYR JA 1 91  ? -15.370  -0.193   -15.011 1.00 84.77  ? 90  TYR j CE1 1 
ATOM   47286 C CE2 . TYR JA 1 91  ? -17.760  -0.444   -15.085 1.00 81.00  ? 90  TYR j CE2 1 
ATOM   47287 C CZ  . TYR JA 1 91  ? -16.500  -0.907   -15.398 1.00 85.36  ? 90  TYR j CZ  1 
ATOM   47288 O OH  . TYR JA 1 91  ? -16.365  -2.087   -16.104 1.00 85.30  ? 90  TYR j OH  1 
ATOM   47289 N N   . TYR JA 1 92  ? -18.358  5.839    -13.342 1.00 84.66  ? 91  TYR j N   1 
ATOM   47290 C CA  . TYR JA 1 92  ? -18.868  6.970    -12.581 1.00 90.28  ? 91  TYR j CA  1 
ATOM   47291 C C   . TYR JA 1 92  ? -20.119  6.599    -11.788 1.00 96.73  ? 91  TYR j C   1 
ATOM   47292 O O   . TYR JA 1 92  ? -21.015  5.906    -12.294 1.00 92.71  ? 91  TYR j O   1 
ATOM   47293 C CB  . TYR JA 1 92  ? -19.180  8.164    -13.479 1.00 87.60  ? 91  TYR j CB  1 
ATOM   47294 C CG  . TYR JA 1 92  ? -18.014  8.672    -14.250 1.00 91.78  ? 91  TYR j CG  1 
ATOM   47295 C CD1 . TYR JA 1 92  ? -16.994  9.367    -13.612 1.00 92.77  ? 91  TYR j CD1 1 
ATOM   47296 C CD2 . TYR JA 1 92  ? -17.949  8.513    -15.628 1.00 97.81  ? 91  TYR j CD2 1 
ATOM   47297 C CE1 . TYR JA 1 92  ? -15.913  9.874    -14.327 1.00 103.37 ? 91  TYR j CE1 1 
ATOM   47298 C CE2 . TYR JA 1 92  ? -16.869  9.013    -16.373 1.00 102.98 ? 91  TYR j CE2 1 
ATOM   47299 C CZ  . TYR JA 1 92  ? -15.854  9.699    -15.717 1.00 109.36 ? 91  TYR j CZ  1 
ATOM   47300 O OH  . TYR JA 1 92  ? -14.782  10.200   -16.435 1.00 106.20 ? 91  TYR j OH  1 
ATOM   47301 N N   . CYS JA 1 93  ? -20.148  7.059    -10.531 1.00 98.98  ? 92  CYS j N   1 
ATOM   47302 C CA  . CYS JA 1 93  ? -21.283  6.975    -9.628  1.00 91.30  ? 92  CYS j CA  1 
ATOM   47303 C C   . CYS JA 1 93  ? -21.807  8.399    -9.472  1.00 84.61  ? 92  CYS j C   1 
ATOM   47304 O O   . CYS JA 1 93  ? -21.037  9.338    -9.213  1.00 80.78  ? 92  CYS j O   1 
ATOM   47305 C CB  . CYS JA 1 93  ? -20.816  6.360    -8.295  1.00 96.35  ? 92  CYS j CB  1 
ATOM   47306 S SG  . CYS JA 1 93  ? -22.014  5.571    -7.163  1.00 126.76 ? 92  CYS j SG  1 
ATOM   47307 N N   . ALA JA 1 94  ? -23.100  8.575    -9.677  1.00 79.66  ? 93  ALA j N   1 
ATOM   47308 C CA  . ALA JA 1 94  ? -23.610  9.930    -9.614  1.00 76.70  ? 93  ALA j CA  1 
ATOM   47309 C C   . ALA JA 1 94  ? -25.057  9.898    -9.137  1.00 82.06  ? 93  ALA j C   1 
ATOM   47310 O O   . ALA JA 1 94  ? -25.774  8.899    -9.328  1.00 81.33  ? 93  ALA j O   1 
ATOM   47311 C CB  . ALA JA 1 94  ? -23.455  10.629   -10.969 1.00 80.74  ? 93  ALA j CB  1 
ATOM   47312 N N   . LEU JA 1 95  ? -25.477  10.987   -8.482  1.00 81.52  ? 94  LEU j N   1 
ATOM   47313 C CA  . LEU JA 1 95  ? -26.814  10.961   -7.832  1.00 86.87  ? 94  LEU j CA  1 
ATOM   47314 C C   . LEU JA 1 95  ? -27.651  12.213   -8.105  1.00 80.16  ? 94  LEU j C   1 
ATOM   47315 O O   . LEU JA 1 95  ? -27.065  13.283   -8.331  1.00 69.52  ? 94  LEU j O   1 
ATOM   47316 C CB  . LEU JA 1 95  ? -26.582  10.795   -6.326  1.00 69.28  ? 94  LEU j CB  1 
ATOM   47317 C CG  . LEU JA 1 95  ? -27.270  11.809   -5.413  1.00 69.43  ? 94  LEU j CG  1 
ATOM   47318 C CD1 . LEU JA 1 95  ? -28.504  11.203   -4.765  1.00 73.05  ? 94  LEU j CD1 1 
ATOM   47319 C CD2 . LEU JA 1 95  ? -26.308  12.321   -4.353  1.00 70.55  ? 94  LEU j CD2 1 
ATOM   47320 N N   . SER JA 1 96  ? -28.979  12.061   -8.067  1.00 83.97  ? 95  SER j N   1 
ATOM   47321 C CA  . SER JA 1 96  ? -29.909  13.200   -8.256  1.00 92.24  ? 95  SER j CA  1 
ATOM   47322 C C   . SER JA 1 96  ? -30.610  13.472   -6.928  1.00 98.32  ? 95  SER j C   1 
ATOM   47323 O O   . SER JA 1 96  ? -31.261  12.547   -6.414  1.00 98.14  ? 95  SER j O   1 
ATOM   47324 C CB  . SER JA 1 96  ? -30.922  12.886   -9.307  1.00 98.43  ? 95  SER j CB  1 
ATOM   47325 O OG  . SER JA 1 96  ? -31.890  13.919   -9.395  1.00 103.88 ? 95  SER j OG  1 
ATOM   47326 N N   . GLU JA 1 97  ? -30.497  14.695   -6.409  1.00 104.43 ? 96  GLU j N   1 
ATOM   47327 C CA  . GLU JA 1 97  ? -31.080  15.015   -5.081  1.00 101.13 ? 96  GLU j CA  1 
ATOM   47328 C C   . GLU JA 1 97  ? -32.596  15.145   -5.220  1.00 102.18 ? 96  GLU j C   1 
ATOM   47329 O O   . GLU JA 1 97  ? -33.257  15.431   -4.211  1.00 99.74  ? 96  GLU j O   1 
ATOM   47330 C CB  . GLU JA 1 97  ? -30.457  16.294   -4.523  1.00 73.64  ? 96  GLU j CB  1 
ATOM   47331 C CG  . GLU JA 1 97  ? -29.056  16.088   -3.981  1.00 72.42  ? 96  GLU j CG  1 
ATOM   47332 C CD  . GLU JA 1 97  ? -28.538  17.227   -3.121  1.00 75.64  ? 96  GLU j CD  1 
ATOM   47333 O OE1 . GLU JA 1 97  ? -29.276  18.214   -2.942  1.00 72.48  ? 96  GLU j OE1 1 
ATOM   47334 O OE2 . GLU JA 1 97  ? -27.398  17.122   -2.629  1.00 67.78  ? 96  GLU j OE2 1 
ATOM   47335 N N   . GLY JA 1 98  ? -33.116  14.950   -6.430  1.00 108.98 ? 97  GLY j N   1 
ATOM   47336 C CA  . GLY JA 1 98  ? -34.565  15.081   -6.664  1.00 110.91 ? 97  GLY j CA  1 
ATOM   47337 C C   . GLY JA 1 98  ? -35.146  16.422   -6.280  1.00 110.46 ? 97  GLY j C   1 
ATOM   47338 O O   . GLY JA 1 98  ? -36.372  16.590   -6.380  1.00 114.65 ? 97  GLY j O   1 
ATOM   47339 N N   . GLY JA 1 99  ? -34.283  17.348   -5.875  1.00 103.13 ? 98  GLY j N   1 
ATOM   47340 C CA  . GLY JA 1 99  ? -34.744  18.695   -5.510  1.00 108.96 ? 98  GLY j CA  1 
ATOM   47341 C C   . GLY JA 1 99  ? -33.759  19.528   -6.299  1.00 108.64 ? 98  GLY j C   1 
ATOM   47342 O O   . GLY JA 1 99  ? -33.726  20.744   -6.078  1.00 111.25 ? 98  GLY j O   1 
ATOM   47343 N N   . ASN JA 1 100 ? -32.965  18.887   -7.155  1.00 97.92  ? 99  ASN j N   1 
ATOM   47344 C CA  . ASN JA 1 100 ? -31.978  19.610   -7.991  1.00 93.32  ? 99  ASN j CA  1 
ATOM   47345 C C   . ASN JA 1 100 ? -32.157  19.167   -9.440  1.00 98.33  ? 99  ASN j C   1 
ATOM   47346 O O   . ASN JA 1 100 ? -32.560  18.017   -9.635  1.00 101.02 ? 99  ASN j O   1 
ATOM   47347 C CB  . ASN JA 1 100 ? -30.543  19.272   -7.596  1.00 77.60  ? 99  ASN j CB  1 
ATOM   47348 C CG  . ASN JA 1 100 ? -30.235  19.451   -6.125  1.00 75.72  ? 99  ASN j CG  1 
ATOM   47349 O OD1 . ASN JA 1 100 ? -31.089  19.858   -5.343  1.00 82.37  ? 99  ASN j OD1 1 
ATOM   47350 N ND2 . ASN JA 1 100 ? -29.004  19.156   -5.740  1.00 70.42  ? 99  ASN j ND2 1 
ATOM   47351 N N   . TYR JA 1 101 ? -31.868  20.035   -10.410 1.00 101.37 ? 100 TYR j N   1 
ATOM   47352 C CA  . TYR JA 1 101 ? -31.900  19.591   -11.833 1.00 102.88 ? 100 TYR j CA  1 
ATOM   47353 C C   . TYR JA 1 101 ? -30.451  19.534   -12.337 1.00 100.02 ? 100 TYR j C   1 
ATOM   47354 O O   . TYR JA 1 101 ? -30.198  19.833   -13.520 1.00 96.09  ? 100 TYR j O   1 
ATOM   47355 C CB  . TYR JA 1 101 ? -32.837  20.398   -12.743 1.00 102.50 ? 100 TYR j CB  1 
ATOM   47356 C CG  . TYR JA 1 101 ? -32.773  21.919   -12.733 1.00 102.46 ? 100 TYR j CG  1 
ATOM   47357 C CD1 . TYR JA 1 101 ? -31.603  22.598   -13.046 1.00 100.65 ? 100 TYR j CD1 1 
ATOM   47358 C CD2 . TYR JA 1 101 ? -33.907  22.673   -12.461 1.00 100.43 ? 100 TYR j CD2 1 
ATOM   47359 C CE1 . TYR JA 1 101 ? -31.556  23.981   -13.056 1.00 104.56 ? 100 TYR j CE1 1 
ATOM   47360 C CE2 . TYR JA 1 101 ? -33.873  24.056   -12.468 1.00 103.51 ? 100 TYR j CE2 1 
ATOM   47361 C CZ  . TYR JA 1 101 ? -32.693  24.712   -12.766 1.00 109.88 ? 100 TYR j CZ  1 
ATOM   47362 O OH  . TYR JA 1 101 ? -32.652  26.075   -12.774 1.00 114.51 ? 100 TYR j OH  1 
ATOM   47363 N N   . LYS JA 1 102 ? -29.524  19.154   -11.455 1.00 94.18  ? 101 LYS j N   1 
ATOM   47364 C CA  . LYS JA 1 102 ? -28.098  19.015   -11.845 1.00 84.87  ? 101 LYS j CA  1 
ATOM   47365 C C   . LYS JA 1 102 ? -27.572  17.705   -11.258 1.00 81.02  ? 101 LYS j C   1 
ATOM   47366 O O   . LYS JA 1 102 ? -27.806  17.470   -10.065 1.00 83.19  ? 101 LYS j O   1 
ATOM   47367 C CB  . LYS JA 1 102 ? -27.284  20.191   -11.305 1.00 65.35  ? 101 LYS j CB  1 
ATOM   47368 C CG  . LYS JA 1 102 ? -27.906  21.570   -11.478 1.00 71.81  ? 101 LYS j CG  1 
ATOM   47369 C CD  . LYS JA 1 102 ? -28.757  22.005   -10.303 1.00 71.79  ? 101 LYS j CD  1 
ATOM   47370 C CE  . LYS JA 1 102 ? -29.219  23.442   -10.413 1.00 76.03  ? 101 LYS j CE  1 
ATOM   47371 N NZ  . LYS JA 1 102 ? -30.132  23.816   -9.307  1.00 70.13  ? 101 LYS j NZ  1 
ATOM   47372 N N   . TYR JA 1 103 ? -26.895  16.886   -12.064 1.00 79.45  ? 102 TYR j N   1 
ATOM   47373 C CA  . TYR JA 1 103 ? -26.420  15.619   -11.583 1.00 76.19  ? 102 TYR j CA  1 
ATOM   47374 C C   . TYR JA 1 103 ? -24.990  15.787   -11.160 1.00 79.43  ? 102 TYR j C   1 
ATOM   47375 O O   . TYR JA 1 103 ? -24.317  16.767   -11.511 1.00 77.52  ? 102 TYR j O   1 
ATOM   47376 C CB  . TYR JA 1 103 ? -26.526  14.563   -12.655 1.00 57.11  ? 102 TYR j CB  1 
ATOM   47377 C CG  . TYR JA 1 103 ? -27.971  14.232   -13.067 1.00 60.92  ? 102 TYR j CG  1 
ATOM   47378 C CD1 . TYR JA 1 103 ? -28.952  13.728   -12.140 1.00 68.58  ? 102 TYR j CD1 1 
ATOM   47379 C CD2 . TYR JA 1 103 ? -28.364  14.326   -14.440 1.00 69.65  ? 102 TYR j CD2 1 
ATOM   47380 C CE1 . TYR JA 1 103 ? -30.359  13.336   -12.582 1.00 72.72  ? 102 TYR j CE1 1 
ATOM   47381 C CE2 . TYR JA 1 103 ? -29.735  13.932   -14.917 1.00 71.64  ? 102 TYR j CE2 1 
ATOM   47382 C CZ  . TYR JA 1 103 ? -30.744  13.425   -13.978 1.00 65.46  ? 102 TYR j CZ  1 
ATOM   47383 O OH  . TYR JA 1 103 ? -32.077  13.048   -14.408 1.00 67.66  ? 102 TYR j OH  1 
ATOM   47384 N N   . VAL JA 1 104 ? -24.530  14.937   -10.242 1.00 79.64  ? 103 VAL j N   1 
ATOM   47385 C CA  . VAL JA 1 104 ? -23.164  15.159   -9.685  1.00 71.67  ? 103 VAL j CA  1 
ATOM   47386 C C   . VAL JA 1 104 ? -22.364  13.864   -9.765  1.00 76.55  ? 103 VAL j C   1 
ATOM   47387 O O   . VAL JA 1 104 ? -22.741  12.902   -9.084  1.00 67.93  ? 103 VAL j O   1 
ATOM   47388 C CB  . VAL JA 1 104 ? -23.221  15.663   -8.234  1.00 61.74  ? 103 VAL j CB  1 
ATOM   47389 C CG1 . VAL JA 1 104 ? -21.830  15.796   -7.635  1.00 59.40  ? 103 VAL j CG1 1 
ATOM   47390 C CG2 . VAL JA 1 104 ? -23.979  16.976   -8.119  1.00 62.38  ? 103 VAL j CG2 1 
ATOM   47391 N N   . PHE JA 1 105 ? -21.278  13.877   -10.535 1.00 81.97  ? 104 PHE j N   1 
ATOM   47392 C CA  . PHE JA 1 105 ? -20.456  12.660   -10.720 1.00 86.22  ? 104 PHE j CA  1 
ATOM   47393 C C   . PHE JA 1 105 ? -19.198  12.767   -9.859  1.00 84.26  ? 104 PHE j C   1 
ATOM   47394 O O   . PHE JA 1 105 ? -18.796  13.889   -9.517  1.00 82.43  ? 104 PHE j O   1 
ATOM   47395 C CB  . PHE JA 1 105 ? -20.082  12.495   -12.193 1.00 65.57  ? 104 PHE j CB  1 
ATOM   47396 C CG  . PHE JA 1 105 ? -21.232  12.485   -13.167 1.00 67.30  ? 104 PHE j CG  1 
ATOM   47397 C CD1 . PHE JA 1 105 ? -21.989  13.622   -13.393 1.00 66.32  ? 104 PHE j CD1 1 
ATOM   47398 C CD2 . PHE JA 1 105 ? -21.555  11.333   -13.864 1.00 65.71  ? 104 PHE j CD2 1 
ATOM   47399 C CE1 . PHE JA 1 105 ? -23.043  13.607   -14.291 1.00 70.91  ? 104 PHE j CE1 1 
ATOM   47400 C CE2 . PHE JA 1 105 ? -22.608  11.320   -14.763 1.00 63.51  ? 104 PHE j CE2 1 
ATOM   47401 C CZ  . PHE JA 1 105 ? -23.351  12.456   -14.975 1.00 67.88  ? 104 PHE j CZ  1 
ATOM   47402 N N   . GLY JA 1 106 ? -18.598  11.625   -9.529  1.00 85.94  ? 105 GLY j N   1 
ATOM   47403 C CA  . GLY JA 1 106 ? -17.393  11.623   -8.684  1.00 92.38  ? 105 GLY j CA  1 
ATOM   47404 C C   . GLY JA 1 106 ? -16.135  11.430   -9.502  1.00 89.95  ? 105 GLY j C   1 
ATOM   47405 O O   . GLY JA 1 106 ? -16.227  11.474   -10.737 1.00 93.26  ? 105 GLY j O   1 
ATOM   47406 N N   . ALA JA 1 107 ? -15.003  11.207   -8.837  1.00 93.15  ? 106 ALA j N   1 
ATOM   47407 C CA  . ALA JA 1 107 ? -13.712  11.068   -9.546  1.00 95.46  ? 106 ALA j CA  1 
ATOM   47408 C C   . ALA JA 1 107 ? -13.797  9.915    -10.541 1.00 96.73  ? 106 ALA j C   1 
ATOM   47409 O O   . ALA JA 1 107 ? -13.205  10.026   -11.627 1.00 94.04  ? 106 ALA j O   1 
ATOM   47410 C CB  . ALA JA 1 107 ? -12.612  10.835   -8.548  1.00 94.64  ? 106 ALA j CB  1 
ATOM   47411 N N   . GLY JA 1 108 ? -14.496  8.847    -10.167 1.00 96.51  ? 107 GLY j N   1 
ATOM   47412 C CA  . GLY JA 1 108 ? -14.583  7.669    -11.044 1.00 94.68  ? 107 GLY j CA  1 
ATOM   47413 C C   . GLY JA 1 108 ? -13.516  6.655    -10.688 1.00 91.50  ? 107 GLY j C   1 
ATOM   47414 O O   . GLY JA 1 108 ? -12.495  7.055    -10.107 1.00 89.72  ? 107 GLY j O   1 
ATOM   47415 N N   . THR JA 1 109 ? -13.749  5.389    -11.023 1.00 87.57  ? 108 THR j N   1 
ATOM   47416 C CA  . THR JA 1 109 ? -12.781  4.321    -10.679 1.00 86.53  ? 108 THR j CA  1 
ATOM   47417 C C   . THR JA 1 109 ? -12.351  3.617    -11.965 1.00 92.37  ? 108 THR j C   1 
ATOM   47418 O O   . THR JA 1 109 ? -13.213  3.410    -12.832 1.00 94.12  ? 108 THR j O   1 
ATOM   47419 C CB  . THR JA 1 109 ? -13.399  3.346    -9.675  1.00 91.59  ? 108 THR j CB  1 
ATOM   47420 O OG1 . THR JA 1 109 ? -13.850  4.102    -8.552  1.00 99.89  ? 108 THR j OG1 1 
ATOM   47421 C CG2 . THR JA 1 109 ? -12.429  2.280    -9.218  1.00 92.39  ? 108 THR j CG2 1 
ATOM   47422 N N   . ARG JA 1 110 ? -11.067  3.280    -12.079 1.00 93.21  ? 109 ARG j N   1 
ATOM   47423 C CA  . ARG JA 1 110 ? -10.578  2.548    -13.274 1.00 93.53  ? 109 ARG j CA  1 
ATOM   47424 C C   . ARG JA 1 110 ? -10.424  1.064    -12.933 1.00 93.90  ? 109 ARG j C   1 
ATOM   47425 O O   . ARG JA 1 110 ? -9.619   0.746    -12.043 1.00 96.41  ? 109 ARG j O   1 
ATOM   47426 C CB  . ARG JA 1 110 ? -9.254   3.135    -13.764 1.00 93.51  ? 109 ARG j CB  1 
ATOM   47427 C CG  . ARG JA 1 110 ? -8.528   2.252    -14.767 1.00 94.28  ? 109 ARG j CG  1 
ATOM   47428 C CD  . ARG JA 1 110 ? -7.747   3.054    -15.787 1.00 101.23 ? 109 ARG j CD  1 
ATOM   47429 N NE  . ARG JA 1 110 ? -8.610   3.806    -16.686 1.00 106.10 ? 109 ARG j NE  1 
ATOM   47430 C CZ  . ARG JA 1 110 ? -9.475   3.265    -17.537 1.00 106.24 ? 109 ARG j CZ  1 
ATOM   47431 N NH1 . ARG JA 1 110 ? -9.435   1.970    -17.792 1.00 102.37 ? 109 ARG j NH1 1 
ATOM   47432 N NH2 . ARG JA 1 110 ? -10.368  4.026    -18.143 1.00 109.14 ? 109 ARG j NH2 1 
ATOM   47433 N N   . LEU JA 1 111 ? -11.175  0.200    -13.618 1.00 91.18  ? 110 LEU j N   1 
ATOM   47434 C CA  . LEU JA 1 111 ? -11.073  -1.263   -13.393 1.00 85.84  ? 110 LEU j CA  1 
ATOM   47435 C C   . LEU JA 1 111 ? -10.075  -1.818   -14.401 1.00 94.67  ? 110 LEU j C   1 
ATOM   47436 O O   . LEU JA 1 111 ? -10.511  -2.237   -15.477 1.00 101.77 ? 110 LEU j O   1 
ATOM   47437 C CB  . LEU JA 1 111 ? -12.449  -1.886   -13.613 1.00 80.86  ? 110 LEU j CB  1 
ATOM   47438 C CG  . LEU JA 1 111 ? -12.544  -3.377   -13.309 1.00 85.50  ? 110 LEU j CG  1 
ATOM   47439 C CD1 . LEU JA 1 111 ? -12.485  -3.615   -11.811 1.00 88.70  ? 110 LEU j CD1 1 
ATOM   47440 C CD2 . LEU JA 1 111 ? -13.818  -3.964   -13.892 1.00 91.19  ? 110 LEU j CD2 1 
ATOM   47441 N N   . LYS JA 1 112 ? -8.792   -1.822   -14.062 1.00 93.33  ? 111 LYS j N   1 
ATOM   47442 C CA  . LYS JA 1 112 ? -7.767   -2.245   -15.017 1.00 91.10  ? 111 LYS j CA  1 
ATOM   47443 C C   . LYS JA 1 112 ? -7.637   -3.768   -14.853 1.00 89.66  ? 111 LYS j C   1 
ATOM   47444 O O   . LYS JA 1 112 ? -6.787   -4.232   -14.095 1.00 94.53  ? 111 LYS j O   1 
ATOM   47445 C CB  . LYS JA 1 112 ? -6.448   -1.424   -14.654 1.00 89.55  ? 111 LYS j CB  1 
ATOM   47446 C CG  . LYS JA 1 112 ? -5.260   -1.396   -15.589 1.00 89.11  ? 111 LYS j CG  1 
ATOM   47447 C CD  . LYS JA 1 112 ? -5.661   -0.657   -16.854 1.00 94.43  ? 111 LYS j CD  1 
ATOM   47448 C CE  . LYS JA 1 112 ? -4.646   -0.785   -17.994 1.00 96.02  ? 111 LYS j CE  1 
ATOM   47449 N NZ  . LYS JA 1 112 ? -5.326   -1.004   -19.306 1.00 91.30  ? 111 LYS j NZ  1 
ATOM   47450 N N   . VAL JA 1 113 ? -8.404   -4.561   -15.609 1.00 84.15  ? 112 VAL j N   1 
ATOM   47451 C CA  . VAL JA 1 113 ? -8.364   -6.016   -15.421 1.00 87.51  ? 112 VAL j CA  1 
ATOM   47452 C C   . VAL JA 1 113 ? -7.166   -6.582   -16.164 1.00 86.39  ? 112 VAL j C   1 
ATOM   47453 O O   . VAL JA 1 113 ? -6.983   -6.297   -17.346 1.00 83.03  ? 112 VAL j O   1 
ATOM   47454 C CB  . VAL JA 1 113 ? -9.667   -6.677   -15.897 1.00 86.59  ? 112 VAL j CB  1 
ATOM   47455 C CG1 . VAL JA 1 113 ? -9.678   -8.190   -15.549 1.00 86.40  ? 112 VAL j CG1 1 
ATOM   47456 C CG2 . VAL JA 1 113 ? -10.840  -5.962   -15.320 1.00 85.87  ? 112 VAL j CG2 1 
ATOM   47457 N N   . ILE JA 1 114 ? -6.375   -7.423   -15.496 1.00 89.45  ? 113 ILE j N   1 
ATOM   47458 C CA  . ILE JA 1 114 ? -5.138   -7.928   -16.082 1.00 92.96  ? 113 ILE j CA  1 
ATOM   47459 C C   . ILE JA 1 114 ? -5.258   -9.421   -16.361 1.00 96.98  ? 113 ILE j C   1 
ATOM   47460 O O   . ILE JA 1 114 ? -6.104   -10.122  -15.795 1.00 99.10  ? 113 ILE j O   1 
ATOM   47461 C CB  . ILE JA 1 114 ? -3.931   -7.641   -15.168 1.00 98.21  ? 113 ILE j CB  1 
ATOM   47462 C CG1 . ILE JA 1 114 ? -4.050   -8.397   -13.852 1.00 94.95  ? 113 ILE j CG1 1 
ATOM   47463 C CG2 . ILE JA 1 114 ? -3.876   -6.161   -14.818 1.00 96.84  ? 113 ILE j CG2 1 
ATOM   47464 C CD1 . ILE JA 1 114 ? -2.773   -8.355   -13.044 1.00 101.60 ? 113 ILE j CD1 1 
ATOM   47465 N N   . ALA JA 1 115 ? -4.357   -9.915   -17.214 1.00 96.87  ? 114 ALA j N   1 
ATOM   47466 C CA  . ALA JA 1 115 ? -4.482   -11.244  -17.808 1.00 98.54  ? 114 ALA j CA  1 
ATOM   47467 C C   . ALA JA 1 115 ? -3.921   -12.362  -16.929 1.00 101.91 ? 114 ALA j C   1 
ATOM   47468 O O   . ALA JA 1 115 ? -2.952   -12.183  -16.186 1.00 102.96 ? 114 ALA j O   1 
ATOM   47469 C CB  . ALA JA 1 115 ? -3.771   -11.274  -19.154 1.00 102.34 ? 114 ALA j CB  1 
ATOM   47470 N N   . HIS JA 1 116 ? -4.526   -13.544  -17.051 1.00 99.83  ? 115 HIS j N   1 
ATOM   47471 C CA  . HIS JA 1 116 ? -4.043   -14.746  -16.377 1.00 108.56 ? 115 HIS j CA  1 
ATOM   47472 C C   . HIS JA 1 116 ? -3.194   -15.551  -17.356 1.00 114.06 ? 115 HIS j C   1 
ATOM   47473 O O   . HIS JA 1 116 ? -3.730   -16.276  -18.195 1.00 114.97 ? 115 HIS j O   1 
ATOM   47474 C CB  . HIS JA 1 116 ? -5.232   -15.566  -15.867 1.00 113.66 ? 115 HIS j CB  1 
ATOM   47475 C CG  . HIS JA 1 116 ? -4.894   -16.963  -15.411 1.00 127.56 ? 115 HIS j CG  1 
ATOM   47476 N ND1 . HIS JA 1 116 ? -3.689   -17.300  -14.824 1.00 129.82 ? 115 HIS j ND1 1 
ATOM   47477 C CD2 . HIS JA 1 116 ? -5.637   -18.098  -15.410 1.00 129.91 ? 115 HIS j CD2 1 
ATOM   47478 C CE1 . HIS JA 1 116 ? -3.696   -18.585  -14.507 1.00 127.40 ? 115 HIS j CE1 1 
ATOM   47479 N NE2 . HIS JA 1 116 ? -4.866   -19.093  -14.853 1.00 130.78 ? 115 HIS j NE2 1 
ATOM   47480 N N   . ILE JA 1 117 ? -1.876   -15.496  -17.191 1.00 116.79 ? 116 ILE j N   1 
ATOM   47481 C CA  . ILE JA 1 117 ? -0.950   -16.130  -18.123 1.00 115.70 ? 116 ILE j CA  1 
ATOM   47482 C C   . ILE JA 1 117 ? -0.665   -17.539  -17.627 1.00 120.52 ? 116 ILE j C   1 
ATOM   47483 O O   . ILE JA 1 117 ? 0.090    -17.726  -16.675 1.00 129.01 ? 116 ILE j O   1 
ATOM   47484 C CB  . ILE JA 1 117 ? 0.347    -15.327  -18.240 1.00 123.75 ? 116 ILE j CB  1 
ATOM   47485 C CG1 . ILE JA 1 117 ? 0.059    -13.911  -18.743 1.00 118.79 ? 116 ILE j CG1 1 
ATOM   47486 C CG2 . ILE JA 1 117 ? 1.340    -16.062  -19.110 1.00 130.11 ? 116 ILE j CG2 1 
ATOM   47487 C CD1 . ILE JA 1 117 ? -0.608   -13.869  -20.053 1.00 113.66 ? 116 ILE j CD1 1 
ATOM   47488 N N   . GLN JA 1 118 ? -1.217   -18.537  -18.304 1.00 122.99 ? 117 GLN j N   1 
ATOM   47489 C CA  . GLN JA 1 118 ? -1.151   -19.891  -17.764 1.00 136.38 ? 117 GLN j CA  1 
ATOM   47490 C C   . GLN JA 1 118 ? 0.267    -20.471  -17.815 1.00 141.11 ? 117 GLN j C   1 
ATOM   47491 O O   . GLN JA 1 118 ? 0.714    -21.101  -16.844 1.00 140.33 ? 117 GLN j O   1 
ATOM   47492 C CB  . GLN JA 1 118 ? -2.167   -20.784  -18.478 1.00 145.56 ? 117 GLN j CB  1 
ATOM   47493 C CG  . GLN JA 1 118 ? -2.267   -22.204  -17.907 1.00 150.75 ? 117 GLN j CG  1 
ATOM   47494 C CD  . GLN JA 1 118 ? -2.621   -22.263  -16.427 1.00 145.02 ? 117 GLN j CD  1 
ATOM   47495 O OE1 . GLN JA 1 118 ? -3.685   -21.808  -15.991 1.00 143.41 ? 117 GLN j OE1 1 
ATOM   47496 N NE2 . GLN JA 1 118 ? -1.712   -22.836  -15.644 1.00 149.03 ? 117 GLN j NE2 1 
ATOM   47497 N N   . ASN JA 1 119 ? 0.997    -20.260  -18.918 1.00 142.87 ? 118 ASN j N   1 
ATOM   47498 C CA  . ASN JA 1 119 ? 2.308    -20.879  -19.158 1.00 142.35 ? 118 ASN j CA  1 
ATOM   47499 C C   . ASN JA 1 119 ? 3.329    -19.805  -19.472 1.00 138.53 ? 118 ASN j C   1 
ATOM   47500 O O   . ASN JA 1 119 ? 3.770    -19.674  -20.621 1.00 135.87 ? 118 ASN j O   1 
ATOM   47501 C CB  . ASN JA 1 119 ? 2.280    -21.861  -20.333 1.00 147.81 ? 118 ASN j CB  1 
ATOM   47502 C CG  . ASN JA 1 119 ? 1.411    -23.062  -20.086 1.00 155.36 ? 118 ASN j CG  1 
ATOM   47503 O OD1 . ASN JA 1 119 ? 1.607    -23.792  -19.107 1.00 156.85 ? 118 ASN j OD1 1 
ATOM   47504 N ND2 . ASN JA 1 119 ? 0.438    -23.283  -20.975 1.00 151.92 ? 118 ASN j ND2 1 
ATOM   47505 N N   . PRO JA 1 120 ? 3.757    -19.042  -18.470 1.00 140.83 ? 119 PRO j N   1 
ATOM   47506 C CA  . PRO JA 1 120 ? 4.645    -17.911  -18.751 1.00 144.48 ? 119 PRO j CA  1 
ATOM   47507 C C   . PRO JA 1 120 ? 5.998    -18.380  -19.260 1.00 143.96 ? 119 PRO j C   1 
ATOM   47508 O O   . PRO JA 1 120 ? 6.494    -19.457  -18.911 1.00 144.38 ? 119 PRO j O   1 
ATOM   47509 C CB  . PRO JA 1 120 ? 4.761    -17.187  -17.399 1.00 139.20 ? 119 PRO j CB  1 
ATOM   47510 C CG  . PRO JA 1 120 ? 3.601    -17.673  -16.593 1.00 137.97 ? 119 PRO j CG  1 
ATOM   47511 C CD  . PRO JA 1 120 ? 3.354    -19.086  -17.055 1.00 138.81 ? 119 PRO j CD  1 
ATOM   47512 N N   . ASP JA 1 121 ? 6.574    -17.557  -20.116 1.00 142.97 ? 120 ASP j N   1 
ATOM   47513 C CA  . ASP JA 1 121 ? 7.861    -17.798  -20.745 1.00 147.57 ? 120 ASP j CA  1 
ATOM   47514 C C   . ASP JA 1 121 ? 8.520    -16.488  -21.130 1.00 145.44 ? 120 ASP j C   1 
ATOM   47515 O O   . ASP JA 1 121 ? 8.721    -16.225  -22.325 1.00 146.82 ? 120 ASP j O   1 
ATOM   47516 C CB  . ASP JA 1 121 ? 7.730    -18.662  -21.992 1.00 155.68 ? 120 ASP j CB  1 
ATOM   47517 C CG  . ASP JA 1 121 ? 9.077    -19.186  -22.471 1.00 165.01 ? 120 ASP j CG  1 
ATOM   47518 O OD1 . ASP JA 1 121 ? 10.111   -18.909  -21.804 1.00 163.98 ? 120 ASP j OD1 1 
ATOM   47519 O OD2 . ASP JA 1 121 ? 9.107    -19.836  -23.535 1.00 170.27 ? 120 ASP j OD2 1 
ATOM   47520 N N   . PRO JA 1 122 ? 8.855    -15.637  -20.173 1.00 143.13 ? 121 PRO j N   1 
ATOM   47521 C CA  . PRO JA 1 122 ? 9.384    -14.322  -20.537 1.00 146.21 ? 121 PRO j CA  1 
ATOM   47522 C C   . PRO JA 1 122 ? 10.599   -14.449  -21.452 1.00 150.69 ? 121 PRO j C   1 
ATOM   47523 O O   . PRO JA 1 122 ? 11.404   -15.377  -21.332 1.00 151.16 ? 121 PRO j O   1 
ATOM   47524 C CB  . PRO JA 1 122 ? 9.715    -13.687  -19.180 1.00 150.31 ? 121 PRO j CB  1 
ATOM   47525 C CG  . PRO JA 1 122 ? 9.681    -14.809  -18.177 1.00 154.25 ? 121 PRO j CG  1 
ATOM   47526 C CD  . PRO JA 1 122 ? 8.715    -15.807  -18.717 1.00 147.98 ? 121 PRO j CD  1 
ATOM   47527 N N   . ALA JA 1 123 ? 10.685   -13.531  -22.415 1.00 150.90 ? 122 ALA j N   1 
ATOM   47528 C CA  . ALA JA 1 123 ? 11.724   -13.543  -23.434 1.00 149.13 ? 122 ALA j CA  1 
ATOM   47529 C C   . ALA JA 1 123 ? 11.920   -12.124  -23.934 1.00 146.94 ? 122 ALA j C   1 
ATOM   47530 O O   . ALA JA 1 123 ? 10.986   -11.319  -23.914 1.00 143.86 ? 122 ALA j O   1 
ATOM   47531 C CB  . ALA JA 1 123 ? 11.351   -14.466  -24.593 1.00 146.85 ? 122 ALA j CB  1 
ATOM   47532 N N   . VAL JA 1 124 ? 13.140   -11.820  -24.376 1.00 151.49 ? 123 VAL j N   1 
ATOM   47533 C CA  . VAL JA 1 124 ? 13.445   -10.540  -25.008 1.00 155.23 ? 123 VAL j CA  1 
ATOM   47534 C C   . VAL JA 1 124 ? 14.001   -10.775  -26.414 1.00 161.97 ? 123 VAL j C   1 
ATOM   47535 O O   . VAL JA 1 124 ? 14.925   -11.578  -26.605 1.00 162.42 ? 123 VAL j O   1 
ATOM   47536 C CB  . VAL JA 1 124 ? 14.398   -9.692   -24.156 1.00 143.83 ? 123 VAL j CB  1 
ATOM   47537 C CG1 . VAL JA 1 124 ? 14.777   -8.443   -24.916 1.00 147.18 ? 123 VAL j CG1 1 
ATOM   47538 C CG2 . VAL JA 1 124 ? 13.704   -9.319   -22.884 1.00 140.87 ? 123 VAL j CG2 1 
ATOM   47539 N N   . TYR JA 1 125 ? 13.387   -10.111  -27.400 1.00 159.52 ? 124 TYR j N   1 
ATOM   47540 C CA  . TYR JA 1 125 ? 13.714   -10.248  -28.810 1.00 160.58 ? 124 TYR j CA  1 
ATOM   47541 C C   . TYR JA 1 125 ? 14.100   -8.894   -29.416 1.00 165.55 ? 124 TYR j C   1 
ATOM   47542 O O   . TYR JA 1 125 ? 13.757   -7.835   -28.889 1.00 169.57 ? 124 TYR j O   1 
ATOM   47543 C CB  . TYR JA 1 125 ? 12.515   -10.829  -29.570 1.00 161.94 ? 124 TYR j CB  1 
ATOM   47544 C CG  . TYR JA 1 125 ? 11.963   -12.118  -28.981 1.00 157.66 ? 124 TYR j CG  1 
ATOM   47545 C CD1 . TYR JA 1 125 ? 12.738   -13.275  -28.877 1.00 157.72 ? 124 TYR j CD1 1 
ATOM   47546 C CD2 . TYR JA 1 125 ? 10.642   -12.174  -28.544 1.00 154.54 ? 124 TYR j CD2 1 
ATOM   47547 C CE1 . TYR JA 1 125 ? 12.199   -14.452  -28.329 1.00 158.44 ? 124 TYR j CE1 1 
ATOM   47548 C CE2 . TYR JA 1 125 ? 10.102   -13.330  -28.007 1.00 154.86 ? 124 TYR j CE2 1 
ATOM   47549 C CZ  . TYR JA 1 125 ? 10.874   -14.467  -27.901 1.00 155.25 ? 124 TYR j CZ  1 
ATOM   47550 O OH  . TYR JA 1 125 ? 10.307   -15.606  -27.358 1.00 151.03 ? 124 TYR j OH  1 
ATOM   47551 N N   . GLN JA 1 126 ? 14.790   -8.936   -30.559 1.00 165.60 ? 125 GLN j N   1 
ATOM   47552 C CA  . GLN JA 1 126 ? 15.190   -7.751   -31.320 1.00 170.19 ? 125 GLN j CA  1 
ATOM   47553 C C   . GLN JA 1 126 ? 14.546   -7.778   -32.701 1.00 173.49 ? 125 GLN j C   1 
ATOM   47554 O O   . GLN JA 1 126 ? 14.630   -8.790   -33.405 1.00 174.27 ? 125 GLN j O   1 
ATOM   47555 C CB  . GLN JA 1 126 ? 16.705   -7.666   -31.497 1.00 180.05 ? 125 GLN j CB  1 
ATOM   47556 C CG  . GLN JA 1 126 ? 17.177   -6.294   -32.028 1.00 187.03 ? 125 GLN j CG  1 
ATOM   47557 C CD  . GLN JA 1 126 ? 18.690   -6.064   -31.895 1.00 195.64 ? 125 GLN j CD  1 
ATOM   47558 O OE1 . GLN JA 1 126 ? 19.494   -6.708   -32.578 1.00 196.22 ? 125 GLN j OE1 1 
ATOM   47559 N NE2 . GLN JA 1 126 ? 19.078   -5.167   -30.995 1.00 200.71 ? 125 GLN j NE2 1 
ATOM   47560 N N   . LEU JA 1 127 ? 13.853   -6.701   -33.069 1.00 175.58 ? 126 LEU j N   1 
ATOM   47561 C CA  . LEU JA 1 127 ? 13.163   -6.639   -34.354 1.00 174.26 ? 126 LEU j CA  1 
ATOM   47562 C C   . LEU JA 1 127 ? 13.951   -5.827   -35.383 1.00 177.38 ? 126 LEU j C   1 
ATOM   47563 O O   . LEU JA 1 127 ? 14.560   -4.797   -35.052 1.00 175.08 ? 126 LEU j O   1 
ATOM   47564 C CB  . LEU JA 1 127 ? 11.758   -6.052   -34.164 1.00 169.28 ? 126 LEU j CB  1 
ATOM   47565 C CG  . LEU JA 1 127 ? 10.730   -7.104   -33.717 1.00 163.47 ? 126 LEU j CG  1 
ATOM   47566 C CD1 . LEU JA 1 127 ? 10.756   -7.277   -32.213 1.00 161.03 ? 126 LEU j CD1 1 
ATOM   47567 C CD2 . LEU JA 1 127 ? 9.296    -6.767   -34.179 1.00 153.07 ? 126 LEU j CD2 1 
ATOM   47568 N N   . ARG JA 1 128 ? 13.917   -6.291   -36.638 1.00 180.70 ? 127 ARG j N   1 
ATOM   47569 C CA  . ARG JA 1 128 ? 14.589   -5.557   -37.742 1.00 186.29 ? 127 ARG j CA  1 
ATOM   47570 C C   . ARG JA 1 128 ? 13.659   -4.435   -38.200 1.00 189.45 ? 127 ARG j C   1 
ATOM   47571 O O   . ARG JA 1 128 ? 12.566   -4.319   -37.621 1.00 187.60 ? 127 ARG j O   1 
ATOM   47572 C CB  . ARG JA 1 128 ? 14.852   -6.491   -38.924 1.00 182.61 ? 127 ARG j CB  1 
ATOM   47573 C CG  . ARG JA 1 128 ? 15.527   -7.798   -38.539 1.00 184.07 ? 127 ARG j CG  1 
ATOM   47574 C CD  . ARG JA 1 128 ? 16.867   -7.554   -37.875 1.00 186.38 ? 127 ARG j CD  1 
ATOM   47575 N NE  . ARG JA 1 128 ? 17.080   -8.461   -36.758 1.00 186.75 ? 127 ARG j NE  1 
ATOM   47576 C CZ  . ARG JA 1 128 ? 17.222   -8.068   -35.499 1.00 190.53 ? 127 ARG j CZ  1 
ATOM   47577 N NH1 . ARG JA 1 128 ? 17.177   -6.781   -35.202 1.00 186.37 ? 127 ARG j NH1 1 
ATOM   47578 N NH2 . ARG JA 1 128 ? 17.405   -8.961   -34.543 1.00 194.13 ? 127 ARG j NH2 1 
ATOM   47579 N N   . ASP JA 1 129 ? 14.058   -3.661   -39.213 1.00 196.30 ? 128 ASP j N   1 
ATOM   47580 C CA  . ASP JA 1 129 ? 13.219   -2.500   -39.615 1.00 196.78 ? 128 ASP j CA  1 
ATOM   47581 C C   . ASP JA 1 129 ? 12.859   -2.595   -41.100 1.00 195.15 ? 128 ASP j C   1 
ATOM   47582 O O   . ASP JA 1 129 ? 13.685   -3.108   -41.875 1.00 196.53 ? 128 ASP j O   1 
ATOM   47583 C CB  . ASP JA 1 129 ? 13.892   -1.169   -39.277 1.00 200.68 ? 128 ASP j CB  1 
ATOM   47584 C CG  . ASP JA 1 129 ? 12.888   -0.068   -38.987 1.00 199.50 ? 128 ASP j CG  1 
ATOM   47585 O OD1 . ASP JA 1 129 ? 11.678   -0.331   -39.125 1.00 195.73 ? 128 ASP j OD1 1 
ATOM   47586 O OD2 . ASP JA 1 129 ? 13.319   1.031    -38.596 1.00 200.97 ? 128 ASP j OD2 1 
ATOM   47587 N N   . SER JA 1 130 ? 11.670   -2.109   -41.464 1.00 193.63 ? 129 SER j N   1 
ATOM   47588 C CA  . SER JA 1 130 ? 11.220   -2.150   -42.879 1.00 195.01 ? 129 SER j CA  1 
ATOM   47589 C C   . SER JA 1 130 ? 12.159   -1.299   -43.739 1.00 204.89 ? 129 SER j C   1 
ATOM   47590 O O   . SER JA 1 130 ? 12.411   -1.684   -44.897 1.00 204.47 ? 129 SER j O   1 
ATOM   47591 C CB  . SER JA 1 130 ? 9.791    -1.692   -43.002 1.00 175.52 ? 129 SER j CB  1 
ATOM   47592 O OG  . SER JA 1 130 ? 9.610    -0.434   -42.368 1.00 170.24 ? 129 SER j OG  1 
ATOM   47593 N N   . LYS JA 1 131 ? 12.649   -0.186   -43.190 1.00 205.07 ? 130 LYS j N   1 
ATOM   47594 C CA  . LYS JA 1 131 ? 13.541   0.720    -43.960 1.00 201.37 ? 130 LYS j CA  1 
ATOM   47595 C C   . LYS JA 1 131 ? 14.724   1.146    -43.085 1.00 208.68 ? 130 LYS j C   1 
ATOM   47596 O O   . LYS JA 1 131 ? 15.875   0.951    -43.519 1.00 218.15 ? 130 LYS j O   1 
ATOM   47597 C CB  . LYS JA 1 131 ? 12.749   1.934    -44.453 1.00 194.22 ? 130 LYS j CB  1 
ATOM   47598 C CG  . LYS JA 1 131 ? 11.810   2.557    -43.428 1.00 189.26 ? 130 LYS j CG  1 
ATOM   47599 C CD  . LYS JA 1 131 ? 11.096   3.789    -43.937 1.00 175.28 ? 130 LYS j CD  1 
ATOM   47600 C CE  . LYS JA 1 131 ? 10.160   4.396    -42.913 1.00 163.01 ? 130 LYS j CE  1 
ATOM   47601 N NZ  . LYS JA 1 131 ? 9.514    5.629    -43.422 1.00 154.98 ? 130 LYS j NZ  1 
ATOM   47602 N N   . SER JA 1 132 ? 14.451   1.687    -41.896 1.00 209.61 ? 131 SER j N   1 
ATOM   47603 C CA  . SER JA 1 132 ? 15.546   2.210    -41.039 1.00 211.73 ? 131 SER j CA  1 
ATOM   47604 C C   . SER JA 1 132 ? 16.290   1.045    -40.386 1.00 215.21 ? 131 SER j C   1 
ATOM   47605 O O   . SER JA 1 132 ? 16.168   0.877    -39.159 1.00 214.92 ? 131 SER j O   1 
ATOM   47606 C CB  . SER JA 1 132 ? 15.009   3.167    -40.012 1.00 209.97 ? 131 SER j CB  1 
ATOM   47607 O OG  . SER JA 1 132 ? 14.210   4.167    -40.626 1.00 205.47 ? 131 SER j OG  1 
ATOM   47608 N N   . SER JA 1 133 ? 17.065   0.301    -41.178 1.00 215.85 ? 132 SER j N   1 
ATOM   47609 C CA  . SER JA 1 133 ? 17.804   -0.873   -40.647 1.00 222.33 ? 132 SER j CA  1 
ATOM   47610 C C   . SER JA 1 133 ? 18.577   -0.469   -39.388 1.00 231.23 ? 132 SER j C   1 
ATOM   47611 O O   . SER JA 1 133 ? 18.614   -1.273   -38.437 1.00 232.73 ? 132 SER j O   1 
ATOM   47612 C CB  . SER JA 1 133 ? 18.726   -1.435   -41.694 1.00 215.98 ? 132 SER j CB  1 
ATOM   47613 O OG  . SER JA 1 133 ? 18.022   -1.680   -42.902 1.00 211.49 ? 132 SER j OG  1 
ATOM   47614 N N   . ASP JA 1 134 ? 19.154   0.735    -39.382 1.00 233.56 ? 133 ASP j N   1 
ATOM   47615 C CA  . ASP JA 1 134 ? 19.954   1.206    -38.221 1.00 235.91 ? 133 ASP j CA  1 
ATOM   47616 C C   . ASP JA 1 134 ? 19.154   0.983    -36.936 1.00 231.89 ? 133 ASP j C   1 
ATOM   47617 O O   . ASP JA 1 134 ? 19.686   0.333    -36.017 1.00 241.04 ? 133 ASP j O   1 
ATOM   47618 C CB  . ASP JA 1 134 ? 20.325   2.682    -38.373 1.00 236.22 ? 133 ASP j CB  1 
ATOM   47619 C CG  . ASP JA 1 134 ? 21.363   3.166    -37.376 1.00 239.98 ? 133 ASP j CG  1 
ATOM   47620 O OD1 . ASP JA 1 134 ? 21.849   2.336    -36.581 1.00 242.25 ? 133 ASP j OD1 1 
ATOM   47621 O OD2 . ASP JA 1 134 ? 21.677   4.372    -37.400 1.00 239.49 ? 133 ASP j OD2 1 
ATOM   47622 N N   . LYS JA 1 135 ? 17.924   1.498    -36.884 1.00 223.58 ? 134 LYS j N   1 
ATOM   47623 C CA  . LYS JA 1 135 ? 17.115   1.386    -35.643 1.00 213.93 ? 134 LYS j CA  1 
ATOM   47624 C C   . LYS JA 1 135 ? 16.687   -0.070   -35.454 1.00 205.99 ? 134 LYS j C   1 
ATOM   47625 O O   . LYS JA 1 135 ? 16.294   -0.705   -36.452 1.00 203.81 ? 134 LYS j O   1 
ATOM   47626 C CB  . LYS JA 1 135 ? 15.903   2.319    -35.704 1.00 208.15 ? 134 LYS j CB  1 
ATOM   47627 C CG  . LYS JA 1 135 ? 16.229   3.793    -35.897 1.00 202.61 ? 134 LYS j CG  1 
ATOM   47628 C CD  . LYS JA 1 135 ? 14.998   4.659    -36.057 1.00 190.44 ? 134 LYS j CD  1 
ATOM   47629 C CE  . LYS JA 1 135 ? 14.046   4.556    -34.885 1.00 184.79 ? 134 LYS j CE  1 
ATOM   47630 N NZ  . LYS JA 1 135 ? 12.893   5.476    -35.033 1.00 171.88 ? 134 LYS j NZ  1 
ATOM   47631 N N   . SER JA 1 136 ? 16.770   -0.568   -34.220 1.00 195.67 ? 135 SER j N   1 
ATOM   47632 C CA  . SER JA 1 136 ? 16.352   -1.961   -33.923 1.00 187.62 ? 135 SER j CA  1 
ATOM   47633 C C   . SER JA 1 136 ? 15.691   -1.989   -32.545 1.00 184.61 ? 135 SER j C   1 
ATOM   47634 O O   . SER JA 1 136 ? 16.417   -1.899   -31.539 1.00 185.79 ? 135 SER j O   1 
ATOM   47635 C CB  . SER JA 1 136 ? 17.517   -2.906   -34.002 1.00 188.96 ? 135 SER j CB  1 
ATOM   47636 O OG  . SER JA 1 136 ? 18.558   -2.494   -33.129 1.00 194.74 ? 135 SER j OG  1 
ATOM   47637 N N   . VAL JA 1 137 ? 14.365   -2.096   -32.509 1.00 180.75 ? 136 VAL j N   1 
ATOM   47638 C CA  . VAL JA 1 137 ? 13.641   -2.082   -31.252 1.00 178.92 ? 136 VAL j CA  1 
ATOM   47639 C C   . VAL JA 1 137 ? 13.826   -3.422   -30.570 1.00 180.54 ? 136 VAL j C   1 
ATOM   47640 O O   . VAL JA 1 137 ? 14.090   -4.448   -31.206 1.00 180.25 ? 136 VAL j O   1 
ATOM   47641 C CB  . VAL JA 1 137 ? 12.152   -1.761   -31.458 1.00 177.91 ? 136 VAL j CB  1 
ATOM   47642 C CG1 . VAL JA 1 137 ? 12.003   -0.340   -31.964 1.00 176.80 ? 136 VAL j CG1 1 
ATOM   47643 C CG2 . VAL JA 1 137 ? 11.558   -2.741   -32.458 1.00 177.01 ? 136 VAL j CG2 1 
ATOM   47644 N N   . CYS JA 1 138 ? 13.688   -3.403   -29.246 1.00 181.90 ? 137 CYS j N   1 
ATOM   47645 C CA  . CYS JA 1 138 ? 13.768   -4.592   -28.405 1.00 182.78 ? 137 CYS j CA  1 
ATOM   47646 C C   . CYS JA 1 138 ? 12.432   -4.815   -27.696 1.00 173.18 ? 137 CYS j C   1 
ATOM   47647 O O   . CYS JA 1 138 ? 11.863   -3.886   -27.114 1.00 167.77 ? 137 CYS j O   1 
ATOM   47648 C CB  . CYS JA 1 138 ? 14.910   -4.445   -27.384 1.00 189.62 ? 137 CYS j CB  1 
ATOM   47649 S SG  . CYS JA 1 138 ? 16.582   -4.033   -28.068 1.00 214.30 ? 137 CYS j SG  1 
ATOM   47650 N N   . LEU JA 1 139 ? 11.950   -6.064   -27.737 1.00 164.53 ? 138 LEU j N   1 
ATOM   47651 C CA  . LEU JA 1 139 ? 10.628   -6.466   -27.247 1.00 154.35 ? 138 LEU j CA  1 
ATOM   47652 C C   . LEU JA 1 139 ? 10.742   -7.482   -26.115 1.00 152.66 ? 138 LEU j C   1 
ATOM   47653 O O   . LEU JA 1 139 ? 11.439   -8.484   -26.258 1.00 151.88 ? 138 LEU j O   1 
ATOM   47654 C CB  . LEU JA 1 139 ? 9.800    -7.064   -28.389 1.00 151.29 ? 138 LEU j CB  1 
ATOM   47655 C CG  . LEU JA 1 139 ? 8.505    -7.778   -28.002 1.00 144.22 ? 138 LEU j CG  1 
ATOM   47656 C CD1 . LEU JA 1 139 ? 7.499    -6.688   -27.710 1.00 142.22 ? 138 LEU j CD1 1 
ATOM   47657 C CD2 . LEU JA 1 139 ? 7.983    -8.710   -29.092 1.00 148.63 ? 138 LEU j CD2 1 
ATOM   47658 N N   . PHE JA 1 140 ? 10.031   -7.226   -25.013 1.00 151.88 ? 139 PHE j N   1 
ATOM   47659 C CA  . PHE JA 1 140 ? 9.982    -8.193   -23.887 1.00 140.07 ? 139 PHE j CA  1 
ATOM   47660 C C   . PHE JA 1 140 ? 8.554    -8.730   -23.807 1.00 134.89 ? 139 PHE j C   1 
ATOM   47661 O O   . PHE JA 1 140 ? 7.643    -7.923   -23.550 1.00 127.85 ? 139 PHE j O   1 
ATOM   47662 C CB  . PHE JA 1 140 ? 10.368   -7.513   -22.576 1.00 133.85 ? 139 PHE j CB  1 
ATOM   47663 C CG  . PHE JA 1 140 ? 10.101   -8.334   -21.341 1.00 141.00 ? 139 PHE j CG  1 
ATOM   47664 C CD1 . PHE JA 1 140 ? 10.701   -9.570   -21.166 1.00 146.27 ? 139 PHE j CD1 1 
ATOM   47665 C CD2 . PHE JA 1 140 ? 9.248    -7.873   -20.352 1.00 138.13 ? 139 PHE j CD2 1 
ATOM   47666 C CE1 . PHE JA 1 140 ? 10.456   -10.324  -20.031 1.00 143.28 ? 139 PHE j CE1 1 
ATOM   47667 C CE2 . PHE JA 1 140 ? 9.004    -8.628   -19.217 1.00 134.96 ? 139 PHE j CE2 1 
ATOM   47668 C CZ  . PHE JA 1 140 ? 9.608    -9.852   -19.058 1.00 138.60 ? 139 PHE j CZ  1 
ATOM   47669 N N   . THR JA 1 141 ? 8.361    -10.033  -24.024 1.00 134.46 ? 140 THR j N   1 
ATOM   47670 C CA  . THR JA 1 141 ? 6.974    -10.565  -24.074 1.00 134.86 ? 140 THR j CA  1 
ATOM   47671 C C   . THR JA 1 141 ? 6.858    -11.893  -23.328 1.00 135.44 ? 140 THR j C   1 
ATOM   47672 O O   . THR JA 1 141 ? 7.909    -12.439  -22.943 1.00 131.71 ? 140 THR j O   1 
ATOM   47673 C CB  . THR JA 1 141 ? 6.512    -10.753  -25.522 1.00 135.32 ? 140 THR j CB  1 
ATOM   47674 O OG1 . THR JA 1 141 ? 5.200    -11.315  -25.498 1.00 136.40 ? 140 THR j OG1 1 
ATOM   47675 C CG2 . THR JA 1 141 ? 7.434    -11.650  -26.316 1.00 138.78 ? 140 THR j CG2 1 
ATOM   47676 N N   . ASP JA 1 142 ? 5.624    -12.367  -23.127 1.00 136.51 ? 141 ASP j N   1 
ATOM   47677 C CA  . ASP JA 1 142 ? 5.373    -13.669  -22.450 1.00 137.58 ? 141 ASP j CA  1 
ATOM   47678 C C   . ASP JA 1 142 ? 5.682    -13.569  -20.950 1.00 144.69 ? 141 ASP j C   1 
ATOM   47679 O O   . ASP JA 1 142 ? 6.248    -14.534  -20.408 1.00 147.34 ? 141 ASP j O   1 
ATOM   47680 C CB  . ASP JA 1 142 ? 6.141    -14.800  -23.137 1.00 142.18 ? 141 ASP j CB  1 
ATOM   47681 C CG  . ASP JA 1 142 ? 5.913    -14.863  -24.638 1.00 145.61 ? 141 ASP j CG  1 
ATOM   47682 O OD1 . ASP JA 1 142 ? 5.138    -14.031  -25.149 1.00 144.85 ? 141 ASP j OD1 1 
ATOM   47683 O OD2 . ASP JA 1 142 ? 6.517    -15.740  -25.284 1.00 145.32 ? 141 ASP j OD2 1 
ATOM   47684 N N   . PHE JA 1 143 ? 5.294    -12.466  -20.301 1.00 142.50 ? 142 PHE j N   1 
ATOM   47685 C CA  . PHE JA 1 143 ? 5.505    -12.328  -18.835 1.00 134.74 ? 142 PHE j CA  1 
ATOM   47686 C C   . PHE JA 1 143 ? 4.169    -12.373  -18.091 1.00 134.61 ? 142 PHE j C   1 
ATOM   47687 O O   . PHE JA 1 143 ? 3.174    -11.850  -18.618 1.00 127.32 ? 142 PHE j O   1 
ATOM   47688 C CB  . PHE JA 1 143 ? 6.268    -11.049  -18.485 1.00 131.66 ? 142 PHE j CB  1 
ATOM   47689 C CG  . PHE JA 1 143 ? 5.670    -9.754   -18.969 1.00 128.48 ? 142 PHE j CG  1 
ATOM   47690 C CD1 . PHE JA 1 143 ? 5.740    -9.391   -20.303 1.00 134.29 ? 142 PHE j CD1 1 
ATOM   47691 C CD2 . PHE JA 1 143 ? 5.047    -8.892   -18.084 1.00 134.33 ? 142 PHE j CD2 1 
ATOM   47692 C CE1 . PHE JA 1 143 ? 5.203    -8.191   -20.738 1.00 134.93 ? 142 PHE j CE1 1 
ATOM   47693 C CE2 . PHE JA 1 143 ? 4.503    -7.695   -18.522 1.00 138.06 ? 142 PHE j CE2 1 
ATOM   47694 C CZ  . PHE JA 1 143 ? 4.581    -7.347   -19.849 1.00 133.95 ? 142 PHE j CZ  1 
ATOM   47695 N N   . ASP JA 1 144 ? 4.162    -12.972  -16.896 1.00 146.69 ? 143 ASP j N   1 
ATOM   47696 C CA  . ASP JA 1 144 ? 2.919    -13.095  -16.087 1.00 148.24 ? 143 ASP j CA  1 
ATOM   47697 C C   . ASP JA 1 144 ? 2.426    -11.704  -15.690 1.00 147.83 ? 143 ASP j C   1 
ATOM   47698 O O   . ASP JA 1 144 ? 3.273    -10.817  -15.478 1.00 150.98 ? 143 ASP j O   1 
ATOM   47699 C CB  . ASP JA 1 144 ? 3.144    -13.960  -14.845 1.00 142.51 ? 143 ASP j CB  1 
ATOM   47700 C CG  . ASP JA 1 144 ? 4.396    -13.602  -14.063 1.00 149.89 ? 143 ASP j CG  1 
ATOM   47701 O OD1 . ASP JA 1 144 ? 5.138    -12.708  -14.512 1.00 150.19 ? 143 ASP j OD1 1 
ATOM   47702 O OD2 . ASP JA 1 144 ? 4.616    -14.221  -13.005 1.00 156.72 ? 143 ASP j OD2 1 
ATOM   47703 N N   . SER JA 1 145 ? 1.109    -11.521  -15.583 1.00 142.30 ? 144 SER j N   1 
ATOM   47704 C CA  . SER JA 1 145 ? 0.627    -10.170  -15.293 1.00 140.99 ? 144 SER j CA  1 
ATOM   47705 C C   . SER JA 1 145 ? 1.140    -9.622   -13.961 1.00 141.13 ? 144 SER j C   1 
ATOM   47706 O O   . SER JA 1 145 ? 0.950    -8.429   -13.683 1.00 133.71 ? 144 SER j O   1 
ATOM   47707 C CB  . SER JA 1 145 ? -0.911   -10.116  -15.352 1.00 126.14 ? 144 SER j CB  1 
ATOM   47708 O OG  . SER JA 1 145 ? -1.441   -10.294  -16.660 1.00 117.50 ? 144 SER j OG  1 
ATOM   47709 N N   . GLN JA 1 146 ? 1.801    -10.458  -13.158 1.00 144.35 ? 145 GLN j N   1 
ATOM   47710 C CA  . GLN JA 1 146 ? 2.385    -10.018  -11.889 1.00 147.03 ? 145 GLN j CA  1 
ATOM   47711 C C   . GLN JA 1 146 ? 3.645    -9.191   -12.104 1.00 146.79 ? 145 GLN j C   1 
ATOM   47712 O O   . GLN JA 1 146 ? 3.884    -8.210   -11.390 1.00 150.68 ? 145 GLN j O   1 
ATOM   47713 C CB  . GLN JA 1 146 ? 2.683    -11.239  -11.018 1.00 150.35 ? 145 GLN j CB  1 
ATOM   47714 C CG  . GLN JA 1 146 ? 1.484    -12.169  -10.811 1.00 157.76 ? 145 GLN j CG  1 
ATOM   47715 C CD  . GLN JA 1 146 ? 0.261    -11.461  -10.218 1.00 163.21 ? 145 GLN j CD  1 
ATOM   47716 O OE1 . GLN JA 1 146 ? 0.330    -10.915  -9.125  1.00 160.36 ? 145 GLN j OE1 1 
ATOM   47717 N NE2 . GLN JA 1 146 ? -0.872   -11.514  -10.920 1.00 163.52 ? 145 GLN j NE2 1 
ATOM   47718 N N   . THR JA 1 147 ? 4.439    -9.538   -13.113 1.00 143.65 ? 146 THR j N   1 
ATOM   47719 C CA  . THR JA 1 147 ? 5.644    -8.762   -13.378 1.00 139.03 ? 146 THR j CA  1 
ATOM   47720 C C   . THR JA 1 147 ? 5.258    -7.366   -13.843 1.00 138.91 ? 146 THR j C   1 
ATOM   47721 O O   . THR JA 1 147 ? 4.377    -7.201   -14.695 1.00 138.35 ? 146 THR j O   1 
ATOM   47722 C CB  . THR JA 1 147 ? 6.501    -9.456   -14.420 1.00 137.65 ? 146 THR j CB  1 
ATOM   47723 O OG1 . THR JA 1 147 ? 6.843    -10.757  -13.956 1.00 137.63 ? 146 THR j OG1 1 
ATOM   47724 C CG2 . THR JA 1 147 ? 7.761    -8.691   -14.611 1.00 141.27 ? 146 THR j CG2 1 
ATOM   47725 N N   . ASN JA 1 148 ? 5.904    -6.361   -13.266 1.00 138.36 ? 147 ASN j N   1 
ATOM   47726 C CA  . ASN JA 1 148 ? 5.584    -4.978   -13.582 1.00 139.68 ? 147 ASN j CA  1 
ATOM   47727 C C   . ASN JA 1 148 ? 6.740    -4.226   -14.200 1.00 138.91 ? 147 ASN j C   1 
ATOM   47728 O O   . ASN JA 1 148 ? 7.888    -4.321   -13.744 1.00 137.11 ? 147 ASN j O   1 
ATOM   47729 C CB  . ASN JA 1 148 ? 5.070    -4.225   -12.371 1.00 144.68 ? 147 ASN j CB  1 
ATOM   47730 C CG  . ASN JA 1 148 ? 3.638    -4.559   -12.074 1.00 154.09 ? 147 ASN j CG  1 
ATOM   47731 O OD1 . ASN JA 1 148 ? 3.004    -5.313   -12.811 1.00 153.14 ? 147 ASN j OD1 1 
ATOM   47732 N ND2 . ASN JA 1 148 ? 3.123    -4.032   -10.959 1.00 161.87 ? 147 ASN j ND2 1 
ATOM   47733 N N   . VAL JA 1 149 ? 6.382    -3.450   -15.231 1.00 144.52 ? 148 VAL j N   1 
ATOM   47734 C CA  . VAL JA 1 149 ? 7.334    -2.593   -15.925 1.00 146.45 ? 148 VAL j CA  1 
ATOM   47735 C C   . VAL JA 1 149 ? 7.948    -1.639   -14.920 1.00 148.91 ? 148 VAL j C   1 
ATOM   47736 O O   . VAL JA 1 149 ? 7.326    -1.286   -13.909 1.00 150.08 ? 148 VAL j O   1 
ATOM   47737 C CB  . VAL JA 1 149 ? 6.675    -1.789   -17.079 1.00 141.91 ? 148 VAL j CB  1 
ATOM   47738 C CG1 . VAL JA 1 149 ? 7.718    -0.983   -17.884 1.00 132.77 ? 148 VAL j CG1 1 
ATOM   47739 C CG2 . VAL JA 1 149 ? 5.802    -2.667   -18.015 1.00 135.00 ? 148 VAL j CG2 1 
ATOM   47740 N N   . SER JA 1 150 ? 9.204    -1.281   -15.174 1.00 149.79 ? 149 SER j N   1 
ATOM   47741 C CA  . SER JA 1 150 ? 9.761    -0.072   -14.614 1.00 157.09 ? 149 SER j CA  1 
ATOM   47742 C C   . SER JA 1 150 ? 10.037   0.893    -15.760 1.00 154.78 ? 149 SER j C   1 
ATOM   47743 O O   . SER JA 1 150 ? 10.341   0.489    -16.888 1.00 146.53 ? 149 SER j O   1 
ATOM   47744 C CB  . SER JA 1 150 ? 11.057   -0.323   -13.820 1.00 153.38 ? 149 SER j CB  1 
ATOM   47745 O OG  . SER JA 1 150 ? 12.027   -1.010   -14.585 1.00 150.11 ? 149 SER j OG  1 
ATOM   47746 N N   . GLN JA 1 151 ? 9.911    2.178    -15.453 1.00 159.98 ? 150 GLN j N   1 
ATOM   47747 C CA  . GLN JA 1 151 ? 10.257   3.190    -16.421 1.00 160.72 ? 150 GLN j CA  1 
ATOM   47748 C C   . GLN JA 1 151 ? 11.769   3.150    -16.606 1.00 166.68 ? 150 GLN j C   1 
ATOM   47749 O O   . GLN JA 1 151 ? 12.505   2.631    -15.759 1.00 166.79 ? 150 GLN j O   1 
ATOM   47750 C CB  . GLN JA 1 151 ? 9.764    4.566    -15.954 1.00 157.29 ? 150 GLN j CB  1 
ATOM   47751 C CG  . GLN JA 1 151 ? 9.883    5.647    -17.008 1.00 160.17 ? 150 GLN j CG  1 
ATOM   47752 C CD  . GLN JA 1 151 ? 9.272    5.186    -18.327 1.00 163.31 ? 150 GLN j CD  1 
ATOM   47753 O OE1 . GLN JA 1 151 ? 9.974    4.941    -19.311 1.00 161.99 ? 150 GLN j OE1 1 
ATOM   47754 N NE2 . GLN JA 1 151 ? 7.953    5.018    -18.331 1.00 159.38 ? 150 GLN j NE2 1 
ATOM   47755 N N   . SER JA 1 152 ? 12.237   3.678    -17.734 1.00 173.94 ? 151 SER j N   1 
ATOM   47756 C CA  . SER JA 1 152 ? 13.675   3.689    -17.965 1.00 176.13 ? 151 SER j CA  1 
ATOM   47757 C C   . SER JA 1 152 ? 14.378   4.638    -16.989 1.00 176.86 ? 151 SER j C   1 
ATOM   47758 O O   . SER JA 1 152 ? 13.793   5.596    -16.471 1.00 171.88 ? 151 SER j O   1 
ATOM   47759 C CB  . SER JA 1 152 ? 13.992   4.056    -19.429 1.00 173.37 ? 151 SER j CB  1 
ATOM   47760 O OG  . SER JA 1 152 ? 13.640   5.391    -19.768 1.00 172.46 ? 151 SER j OG  1 
ATOM   47761 N N   . LYS JA 1 153 ? 15.628   4.306    -16.685 1.00 176.07 ? 152 LYS j N   1 
ATOM   47762 C CA  . LYS JA 1 153 ? 16.484   5.137    -15.855 1.00 168.51 ? 152 LYS j CA  1 
ATOM   47763 C C   . LYS JA 1 153 ? 17.194   6.194    -16.687 1.00 177.96 ? 152 LYS j C   1 
ATOM   47764 O O   . LYS JA 1 153 ? 17.505   7.275    -16.171 1.00 180.07 ? 152 LYS j O   1 
ATOM   47765 C CB  . LYS JA 1 153 ? 17.476   4.228    -15.133 1.00 156.69 ? 152 LYS j CB  1 
ATOM   47766 C CG  . LYS JA 1 153 ? 16.780   3.285    -14.175 1.00 150.77 ? 152 LYS j CG  1 
ATOM   47767 C CD  . LYS JA 1 153 ? 17.780   2.473    -13.431 1.00 142.63 ? 152 LYS j CD  1 
ATOM   47768 C CE  . LYS JA 1 153 ? 18.752   3.341    -12.707 1.00 145.31 ? 152 LYS j CE  1 
ATOM   47769 N NZ  . LYS JA 1 153 ? 19.338   2.577    -11.590 1.00 156.37 ? 152 LYS j NZ  1 
ATOM   47770 N N   . ASP JA 1 154 ? 17.453   5.882    -17.966 1.00 180.36 ? 153 ASP j N   1 
ATOM   47771 C CA  . ASP JA 1 154 ? 18.049   6.798    -18.934 1.00 177.05 ? 153 ASP j CA  1 
ATOM   47772 C C   . ASP JA 1 154 ? 16.966   7.642    -19.610 1.00 177.57 ? 153 ASP j C   1 
ATOM   47773 O O   . ASP JA 1 154 ? 15.883   7.141    -19.924 1.00 177.12 ? 153 ASP j O   1 
ATOM   47774 C CB  . ASP JA 1 154 ? 18.837   6.015    -19.988 1.00 171.39 ? 153 ASP j CB  1 
ATOM   47775 C CG  . ASP JA 1 154 ? 19.630   6.922    -20.909 1.00 178.72 ? 153 ASP j CG  1 
ATOM   47776 O OD1 . ASP JA 1 154 ? 19.534   8.157    -20.757 1.00 177.66 ? 153 ASP j OD1 1 
ATOM   47777 O OD2 . ASP JA 1 154 ? 20.344   6.407    -21.796 1.00 187.32 ? 153 ASP j OD2 1 
ATOM   47778 N N   . SER JA 1 155 ? 17.277   8.922    -19.865 1.00 176.90 ? 154 SER j N   1 
ATOM   47779 C CA  . SER JA 1 155 ? 16.290   9.825    -20.463 1.00 174.64 ? 154 SER j CA  1 
ATOM   47780 C C   . SER JA 1 155 ? 16.067   9.566    -21.956 1.00 176.88 ? 154 SER j C   1 
ATOM   47781 O O   . SER JA 1 155 ? 14.989   9.890    -22.472 1.00 178.08 ? 154 SER j O   1 
ATOM   47782 C CB  . SER JA 1 155 ? 16.699   11.280   -20.242 1.00 172.96 ? 154 SER j CB  1 
ATOM   47783 O OG  . SER JA 1 155 ? 18.008   11.523   -20.723 1.00 172.70 ? 154 SER j OG  1 
ATOM   47784 N N   . ASP JA 1 156 ? 17.077   9.045    -22.672 1.00 178.78 ? 155 ASP j N   1 
ATOM   47785 C CA  . ASP JA 1 156 ? 17.011   8.720    -24.100 1.00 178.93 ? 155 ASP j CA  1 
ATOM   47786 C C   . ASP JA 1 156 ? 16.729   7.248    -24.352 1.00 175.61 ? 155 ASP j C   1 
ATOM   47787 O O   . ASP JA 1 156 ? 17.010   6.737    -25.442 1.00 174.57 ? 155 ASP j O   1 
ATOM   47788 C CB  . ASP JA 1 156 ? 18.289   9.131    -24.829 1.00 179.02 ? 155 ASP j CB  1 
ATOM   47789 C CG  . ASP JA 1 156 ? 18.708   10.537   -24.506 1.00 184.81 ? 155 ASP j CG  1 
ATOM   47790 O OD1 . ASP JA 1 156 ? 17.872   11.455   -24.684 1.00 187.98 ? 155 ASP j OD1 1 
ATOM   47791 O OD2 . ASP JA 1 156 ? 19.862   10.722   -24.068 1.00 188.21 ? 155 ASP j OD2 1 
ATOM   47792 N N   . VAL JA 1 157 ? 16.222   6.554    -23.347 1.00 175.78 ? 156 VAL j N   1 
ATOM   47793 C CA  . VAL JA 1 157 ? 15.718   5.201    -23.487 1.00 175.64 ? 156 VAL j CA  1 
ATOM   47794 C C   . VAL JA 1 157 ? 14.229   5.249    -23.187 1.00 176.77 ? 156 VAL j C   1 
ATOM   47795 O O   . VAL JA 1 157 ? 13.820   5.664    -22.096 1.00 176.02 ? 156 VAL j O   1 
ATOM   47796 C CB  . VAL JA 1 157 ? 16.453   4.238    -22.549 1.00 175.27 ? 156 VAL j CB  1 
ATOM   47797 C CG1 . VAL JA 1 157 ? 15.774   2.885    -22.540 1.00 175.58 ? 156 VAL j CG1 1 
ATOM   47798 C CG2 . VAL JA 1 157 ? 17.887   4.107    -23.007 1.00 179.29 ? 156 VAL j CG2 1 
ATOM   47799 N N   . TYR JA 1 158 ? 13.423   4.813    -24.149 1.00 177.04 ? 157 TYR j N   1 
ATOM   47800 C CA  . TYR JA 1 158 ? 11.971   4.905    -24.077 1.00 173.57 ? 157 TYR j CA  1 
ATOM   47801 C C   . TYR JA 1 158 ? 11.393   3.523    -23.832 1.00 168.72 ? 157 TYR j C   1 
ATOM   47802 O O   . TYR JA 1 158 ? 11.736   2.565    -24.530 1.00 172.41 ? 157 TYR j O   1 
ATOM   47803 C CB  . TYR JA 1 158 ? 11.415   5.528    -25.358 1.00 171.58 ? 157 TYR j CB  1 
ATOM   47804 C CG  . TYR JA 1 158 ? 12.162   6.779    -25.724 1.00 171.79 ? 157 TYR j CG  1 
ATOM   47805 C CD1 . TYR JA 1 158 ? 11.933   7.958    -25.025 1.00 173.71 ? 157 TYR j CD1 1 
ATOM   47806 C CD2 . TYR JA 1 158 ? 13.155   6.768    -26.691 1.00 174.82 ? 157 TYR j CD2 1 
ATOM   47807 C CE1 . TYR JA 1 158 ? 12.622   9.117    -25.320 1.00 176.41 ? 157 TYR j CE1 1 
ATOM   47808 C CE2 . TYR JA 1 158 ? 13.865   7.926    -26.997 1.00 181.17 ? 157 TYR j CE2 1 
ATOM   47809 C CZ  . TYR JA 1 158 ? 13.593   9.102    -26.305 1.00 181.57 ? 157 TYR j CZ  1 
ATOM   47810 O OH  . TYR JA 1 158 ? 14.286   10.266   -26.590 1.00 180.66 ? 157 TYR j OH  1 
ATOM   47811 N N   . ILE JA 1 159 ? 10.508   3.429    -22.851 1.00 159.11 ? 158 ILE j N   1 
ATOM   47812 C CA  . ILE JA 1 159 ? 9.915    2.163    -22.457 1.00 154.41 ? 158 ILE j CA  1 
ATOM   47813 C C   . ILE JA 1 159 ? 8.408    2.322    -22.382 1.00 146.48 ? 158 ILE j C   1 
ATOM   47814 O O   . ILE JA 1 159 ? 7.892    3.320    -21.869 1.00 144.55 ? 158 ILE j O   1 
ATOM   47815 C CB  . ILE JA 1 159 ? 10.510   1.647    -21.126 1.00 160.72 ? 158 ILE j CB  1 
ATOM   47816 C CG1 . ILE JA 1 159 ? 12.043   1.535    -21.241 1.00 160.78 ? 158 ILE j CG1 1 
ATOM   47817 C CG2 . ILE JA 1 159 ? 9.846    0.349    -20.681 1.00 159.02 ? 158 ILE j CG2 1 
ATOM   47818 C CD1 . ILE JA 1 159 ? 12.736   0.960    -20.020 1.00 159.37 ? 158 ILE j CD1 1 
ATOM   47819 N N   . THR JA 1 160 ? 7.711    1.336    -22.914 1.00 145.29 ? 159 THR j N   1 
ATOM   47820 C CA  . THR JA 1 160 ? 6.267    1.359    -22.986 1.00 147.64 ? 159 THR j CA  1 
ATOM   47821 C C   . THR JA 1 160 ? 5.662    0.713    -21.750 1.00 147.96 ? 159 THR j C   1 
ATOM   47822 O O   . THR JA 1 160 ? 6.356    0.166    -20.887 1.00 144.91 ? 159 THR j O   1 
ATOM   47823 C CB  . THR JA 1 160 ? 5.779    0.635    -24.238 1.00 152.31 ? 159 THR j CB  1 
ATOM   47824 O OG1 . THR JA 1 160 ? 5.961    -0.777   -24.075 1.00 153.28 ? 159 THR j OG1 1 
ATOM   47825 C CG2 . THR JA 1 160 ? 6.567    1.107    -25.452 1.00 154.78 ? 159 THR j CG2 1 
ATOM   47826 N N   . ASP JA 1 161 ? 4.334    0.763    -21.692 1.00 151.21 ? 160 ASP j N   1 
ATOM   47827 C CA  . ASP JA 1 161 ? 3.599    0.196    -20.578 1.00 150.84 ? 160 ASP j CA  1 
ATOM   47828 C C   . ASP JA 1 161 ? 3.525    -1.312   -20.755 1.00 142.88 ? 160 ASP j C   1 
ATOM   47829 O O   . ASP JA 1 161 ? 3.959    -1.872   -21.767 1.00 142.00 ? 160 ASP j O   1 
ATOM   47830 C CB  . ASP JA 1 161 ? 2.174    0.763    -20.534 1.00 155.84 ? 160 ASP j CB  1 
ATOM   47831 C CG  . ASP JA 1 161 ? 2.112    2.220    -20.062 1.00 160.34 ? 160 ASP j CG  1 
ATOM   47832 O OD1 . ASP JA 1 161 ? 2.121    2.435    -18.824 1.00 160.68 ? 160 ASP j OD1 1 
ATOM   47833 O OD2 . ASP JA 1 161 ? 1.962    3.131    -20.927 1.00 153.07 ? 160 ASP j OD2 1 
ATOM   47834 N N   . LYS JA 1 162 ? 2.911    -1.981   -19.798 1.00 135.52 ? 161 LYS j N   1 
ATOM   47835 C CA  . LYS JA 1 162 ? 2.562    -3.356   -20.066 1.00 133.54 ? 161 LYS j CA  1 
ATOM   47836 C C   . LYS JA 1 162 ? 1.418    -3.326   -21.084 1.00 139.24 ? 161 LYS j C   1 
ATOM   47837 O O   . LYS JA 1 162 ? 0.693    -2.332   -21.203 1.00 140.41 ? 161 LYS j O   1 
ATOM   47838 C CB  . LYS JA 1 162 ? 2.228    -4.063   -18.754 1.00 127.39 ? 161 LYS j CB  1 
ATOM   47839 C CG  . LYS JA 1 162 ? 1.439    -5.338   -18.840 1.00 131.66 ? 161 LYS j CG  1 
ATOM   47840 C CD  . LYS JA 1 162 ? 1.450    -6.022   -17.465 1.00 134.61 ? 161 LYS j CD  1 
ATOM   47841 C CE  . LYS JA 1 162 ? 0.682    -5.245   -16.390 1.00 136.53 ? 161 LYS j CE  1 
ATOM   47842 N NZ  . LYS JA 1 162 ? 0.882    -5.850   -15.029 1.00 128.07 ? 161 LYS j NZ  1 
ATOM   47843 N N   . CYS JA 1 163 ? 1.338    -4.353   -21.918 1.00 137.79 ? 162 CYS j N   1 
ATOM   47844 C CA  . CYS JA 1 163 ? 0.254    -4.433   -22.886 1.00 136.07 ? 162 CYS j CA  1 
ATOM   47845 C C   . CYS JA 1 163 ? -0.266   -5.856   -22.979 1.00 135.25 ? 162 CYS j C   1 
ATOM   47846 O O   . CYS JA 1 163 ? 0.513    -6.812   -23.052 1.00 133.80 ? 162 CYS j O   1 
ATOM   47847 C CB  . CYS JA 1 163 ? 0.716    -3.960   -24.272 1.00 143.64 ? 162 CYS j CB  1 
ATOM   47848 S SG  . CYS JA 1 163 ? -0.614   -3.599   -25.487 1.00 168.22 ? 162 CYS j SG  1 
ATOM   47849 N N   . VAL JA 1 164 ? -1.587   -5.975   -23.064 1.00 133.55 ? 163 VAL j N   1 
ATOM   47850 C CA  . VAL JA 1 164 ? -2.272   -7.260   -23.158 1.00 131.43 ? 163 VAL j CA  1 
ATOM   47851 C C   . VAL JA 1 164 ? -2.734   -7.484   -24.599 1.00 138.85 ? 163 VAL j C   1 
ATOM   47852 O O   . VAL JA 1 164 ? -3.481   -6.666   -25.150 1.00 147.51 ? 163 VAL j O   1 
ATOM   47853 C CB  . VAL JA 1 164 ? -3.456   -7.294   -22.180 1.00 123.44 ? 163 VAL j CB  1 
ATOM   47854 C CG1 . VAL JA 1 164 ? -2.949   -7.439   -20.764 1.00 123.35 ? 163 VAL j CG1 1 
ATOM   47855 C CG2 . VAL JA 1 164 ? -4.288   -5.991   -22.300 1.00 113.07 ? 163 VAL j CG2 1 
ATOM   47856 N N   . LEU JA 1 165 ? -2.326   -8.598   -25.215 1.00 129.86 ? 164 LEU j N   1 
ATOM   47857 C CA  . LEU JA 1 165 ? -2.717   -8.915   -26.589 1.00 122.12 ? 164 LEU j CA  1 
ATOM   47858 C C   . LEU JA 1 165 ? -3.415   -10.267  -26.617 1.00 115.08 ? 164 LEU j C   1 
ATOM   47859 O O   . LEU JA 1 165 ? -2.931   -11.225  -26.010 1.00 115.37 ? 164 LEU j O   1 
ATOM   47860 C CB  . LEU JA 1 165 ? -1.511   -8.889   -27.537 1.00 122.23 ? 164 LEU j CB  1 
ATOM   47861 C CG  . LEU JA 1 165 ? -0.480   -10.017  -27.539 1.00 124.09 ? 164 LEU j CG  1 
ATOM   47862 C CD1 . LEU JA 1 165 ? -0.802   -11.007  -28.654 1.00 120.27 ? 164 LEU j CD1 1 
ATOM   47863 C CD2 . LEU JA 1 165 ? 0.938    -9.475   -27.673 1.00 123.42 ? 164 LEU j CD2 1 
ATOM   47864 N N   . ASP JA 1 166 ? -4.570   -10.339  -27.267 1.00 110.60 ? 165 ASP j N   1 
ATOM   47865 C CA  . ASP JA 1 166 ? -5.307   -11.597  -27.331 1.00 114.67 ? 165 ASP j CA  1 
ATOM   47866 C C   . ASP JA 1 166 ? -5.021   -12.270  -28.676 1.00 118.55 ? 165 ASP j C   1 
ATOM   47867 O O   . ASP JA 1 166 ? -4.451   -11.671  -29.586 1.00 123.05 ? 165 ASP j O   1 
ATOM   47868 C CB  . ASP JA 1 166 ? -6.827   -11.376  -27.151 1.00 111.52 ? 165 ASP j CB  1 
ATOM   47869 C CG  . ASP JA 1 166 ? -7.623   -12.701  -26.968 1.00 104.86 ? 165 ASP j CG  1 
ATOM   47870 O OD1 . ASP JA 1 166 ? -7.003   -13.791  -26.875 1.00 102.88 ? 165 ASP j OD1 1 
ATOM   47871 O OD2 . ASP JA 1 166 ? -8.876   -12.646  -26.928 1.00 95.73  ? 165 ASP j OD2 1 
ATOM   47872 N N   . MET JA 1 167 ? -5.402   -13.542  -28.779 1.00 116.67 ? 166 MET j N   1 
ATOM   47873 C CA  . MET JA 1 167 ? -5.237   -14.277  -30.057 1.00 114.68 ? 166 MET j CA  1 
ATOM   47874 C C   . MET JA 1 167 ? -6.286   -15.387  -30.071 1.00 117.50 ? 166 MET j C   1 
ATOM   47875 O O   . MET JA 1 167 ? -5.989   -16.488  -29.573 1.00 120.79 ? 166 MET j O   1 
ATOM   47876 C CB  . MET JA 1 167 ? -3.836   -14.879  -30.182 1.00 113.34 ? 166 MET j CB  1 
ATOM   47877 C CG  . MET JA 1 167 ? -2.915   -14.080  -31.078 1.00 116.77 ? 166 MET j CG  1 
ATOM   47878 S SD  . MET JA 1 167 ? -1.253   -14.781  -31.125 1.00 120.99 ? 166 MET j SD  1 
ATOM   47879 C CE  . MET JA 1 167 ? -1.459   -16.024  -32.399 1.00 108.82 ? 166 MET j CE  1 
ATOM   47880 N N   . ARG JA 1 168 ? -7.484   -15.076  -30.566 1.00 114.05 ? 167 ARG j N   1 
ATOM   47881 C CA  . ARG JA 1 168 ? -8.588   -16.066  -30.587 1.00 111.58 ? 167 ARG j CA  1 
ATOM   47882 C C   . ARG JA 1 168 ? -8.130   -17.306  -31.353 1.00 117.45 ? 167 ARG j C   1 
ATOM   47883 O O   . ARG JA 1 168 ? -8.846   -18.319  -31.317 1.00 115.87 ? 167 ARG j O   1 
ATOM   47884 C CB  . ARG JA 1 168 ? -9.817   -15.452  -31.256 1.00 113.66 ? 167 ARG j CB  1 
ATOM   47885 C CG  . ARG JA 1 168 ? -10.166  -14.057  -30.759 1.00 109.16 ? 167 ARG j CG  1 
ATOM   47886 C CD  . ARG JA 1 168 ? -11.338  -13.481  -31.530 1.00 124.72 ? 167 ARG j CD  1 
ATOM   47887 N NE  . ARG JA 1 168 ? -11.551  -12.065  -31.269 1.00 137.19 ? 167 ARG j NE  1 
ATOM   47888 C CZ  . ARG JA 1 168 ? -12.496  -11.331  -31.843 1.00 135.90 ? 167 ARG j CZ  1 
ATOM   47889 N NH1 . ARG JA 1 168 ? -13.330  -11.884  -32.705 1.00 130.19 ? 167 ARG j NH1 1 
ATOM   47890 N NH2 . ARG JA 1 168 ? -12.603  -10.046  -31.556 1.00 140.63 ? 167 ARG j NH2 1 
ATOM   47891 N N   . SER JA 1 169 ? -6.971   -17.220  -32.009 1.00 121.69 ? 168 SER j N   1 
ATOM   47892 C CA  . SER JA 1 169 ? -6.449   -18.374  -32.779 1.00 121.98 ? 168 SER j CA  1 
ATOM   47893 C C   . SER JA 1 169 ? -6.572   -19.609  -31.895 1.00 126.48 ? 168 SER j C   1 
ATOM   47894 O O   . SER JA 1 169 ? -7.041   -20.646  -32.394 1.00 123.35 ? 168 SER j O   1 
ATOM   47895 C CB  . SER JA 1 169 ? -5.025   -18.153  -33.185 1.00 122.32 ? 168 SER j CB  1 
ATOM   47896 O OG  . SER JA 1 169 ? -4.175   -18.161  -32.048 1.00 118.01 ? 168 SER j OG  1 
ATOM   47897 N N   . MET JA 1 170 ? -6.171   -19.484  -30.631 1.00 134.95 ? 169 MET j N   1 
ATOM   47898 C CA  . MET JA 1 170 ? -6.308   -20.604  -29.665 1.00 141.52 ? 169 MET j CA  1 
ATOM   47899 C C   . MET JA 1 170 ? -6.275   -20.006  -28.260 1.00 129.47 ? 169 MET j C   1 
ATOM   47900 O O   . MET JA 1 170 ? -5.484   -20.484  -27.428 1.00 127.99 ? 169 MET j O   1 
ATOM   47901 C CB  . MET JA 1 170 ? -5.171   -21.617  -29.816 1.00 155.35 ? 169 MET j CB  1 
ATOM   47902 C CG  . MET JA 1 170 ? -5.600   -22.919  -30.472 1.00 153.48 ? 169 MET j CG  1 
ATOM   47903 S SD  . MET JA 1 170 ? -6.906   -23.789  -29.560 1.00 159.30 ? 169 MET j SD  1 
ATOM   47904 C CE  . MET JA 1 170 ? -8.325   -23.457  -30.604 1.00 132.37 ? 169 MET j CE  1 
ATOM   47905 N N   . ASP JA 1 171 ? -7.096   -18.984  -28.030 1.00 123.64 ? 170 ASP j N   1 
ATOM   47906 C CA  . ASP JA 1 171 ? -7.114   -18.309  -26.707 1.00 124.12 ? 170 ASP j CA  1 
ATOM   47907 C C   . ASP JA 1 171 ? -5.672   -18.135  -26.233 1.00 122.12 ? 170 ASP j C   1 
ATOM   47908 O O   . ASP JA 1 171 ? -5.404   -18.410  -25.051 1.00 130.70 ? 170 ASP j O   1 
ATOM   47909 C CB  . ASP JA 1 171 ? -7.967   -19.072  -25.691 1.00 126.47 ? 170 ASP j CB  1 
ATOM   47910 C CG  . ASP JA 1 171 ? -8.325   -18.247  -24.468 1.00 126.35 ? 170 ASP j CG  1 
ATOM   47911 O OD1 . ASP JA 1 171 ? -8.944   -17.179  -24.643 1.00 121.39 ? 170 ASP j OD1 1 
ATOM   47912 O OD2 . ASP JA 1 171 ? -7.982   -18.680  -23.351 1.00 129.82 ? 170 ASP j OD2 1 
ATOM   47913 N N   . PHE JA 1 172 ? -4.777   -17.707  -27.122 1.00 112.48 ? 171 PHE j N   1 
ATOM   47914 C CA  . PHE JA 1 172 ? -3.396   -17.433  -26.660 1.00 106.25 ? 171 PHE j CA  1 
ATOM   47915 C C   . PHE JA 1 172 ? -3.348   -15.986  -26.180 1.00 105.97 ? 171 PHE j C   1 
ATOM   47916 O O   . PHE JA 1 172 ? -3.377   -15.069  -27.013 1.00 104.34 ? 171 PHE j O   1 
ATOM   47917 C CB  . PHE JA 1 172 ? -2.361   -17.717  -27.748 1.00 108.67 ? 171 PHE j CB  1 
ATOM   47918 C CG  . PHE JA 1 172 ? -0.947   -17.807  -27.235 1.00 110.22 ? 171 PHE j CG  1 
ATOM   47919 C CD1 . PHE JA 1 172 ? -0.312   -16.700  -26.696 1.00 113.22 ? 171 PHE j CD1 1 
ATOM   47920 C CD2 . PHE JA 1 172 ? -0.262   -19.010  -27.258 1.00 112.70 ? 171 PHE j CD2 1 
ATOM   47921 C CE1 . PHE JA 1 172 ? 0.982    -16.789  -26.212 1.00 115.85 ? 171 PHE j CE1 1 
ATOM   47922 C CE2 . PHE JA 1 172 ? 1.032    -19.099  -26.771 1.00 118.54 ? 171 PHE j CE2 1 
ATOM   47923 C CZ  . PHE JA 1 172 ? 1.651    -17.988  -26.248 1.00 119.11 ? 171 PHE j CZ  1 
ATOM   47924 N N   . LYS JA 1 173 ? -3.308   -15.805  -24.864 1.00 109.46 ? 172 LYS j N   1 
ATOM   47925 C CA  . LYS JA 1 173 ? -3.204   -14.441  -24.296 1.00 104.77 ? 172 LYS j CA  1 
ATOM   47926 C C   . LYS JA 1 173 ? -1.784   -14.282  -23.759 1.00 103.11 ? 172 LYS j C   1 
ATOM   47927 O O   . LYS JA 1 173 ? -1.330   -15.178  -23.027 1.00 96.25  ? 172 LYS j O   1 
ATOM   47928 C CB  . LYS JA 1 173 ? -4.261   -14.251  -23.207 1.00 99.09  ? 172 LYS j CB  1 
ATOM   47929 C CG  . LYS JA 1 173 ? -5.700   -14.395  -23.682 1.00 98.85  ? 172 LYS j CG  1 
ATOM   47930 C CD  . LYS JA 1 173 ? -6.707   -14.390  -22.557 1.00 88.25  ? 172 LYS j CD  1 
ATOM   47931 C CE  . LYS JA 1 173 ? -6.552   -15.570  -21.623 1.00 97.98  ? 172 LYS j CE  1 
ATOM   47932 N NZ  . LYS JA 1 173 ? -7.582   -15.560  -20.557 1.00 101.60 ? 172 LYS j NZ  1 
ATOM   47933 N N   . SER JA 1 174 ? -1.108   -13.201  -24.141 1.00 106.14 ? 173 SER j N   1 
ATOM   47934 C CA  . SER JA 1 174 ? 0.250    -12.955  -23.659 1.00 110.85 ? 173 SER j CA  1 
ATOM   47935 C C   . SER JA 1 174 ? 0.489    -11.452  -23.593 1.00 117.84 ? 173 SER j C   1 
ATOM   47936 O O   . SER JA 1 174 ? -0.039   -10.675  -24.398 1.00 115.70 ? 173 SER j O   1 
ATOM   47937 C CB  . SER JA 1 174 ? 1.331    -13.590  -24.525 1.00 117.26 ? 173 SER j CB  1 
ATOM   47938 O OG  . SER JA 1 174 ? 1.284    -13.030  -25.820 1.00 125.82 ? 173 SER j OG  1 
ATOM   47939 N N   . ASN JA 1 175 ? 1.335    -11.063  -22.648 1.00 122.40 ? 174 ASN j N   1 
ATOM   47940 C CA  . ASN JA 1 175 ? 1.707    -9.678   -22.395 1.00 128.83 ? 174 ASN j CA  1 
ATOM   47941 C C   . ASN JA 1 175 ? 2.961    -9.331   -23.186 1.00 126.36 ? 174 ASN j C   1 
ATOM   47942 O O   . ASN JA 1 175 ? 3.632    -10.201  -23.745 1.00 124.80 ? 174 ASN j O   1 
ATOM   47943 C CB  . ASN JA 1 175 ? 1.915    -9.408   -20.887 1.00 130.95 ? 174 ASN j CB  1 
ATOM   47944 C CG  . ASN JA 1 175 ? 0.618    -9.502   -20.054 1.00 124.28 ? 174 ASN j CG  1 
ATOM   47945 O OD1 . ASN JA 1 175 ? -0.388   -8.864   -20.362 1.00 119.46 ? 174 ASN j OD1 1 
ATOM   47946 N ND2 . ASN JA 1 175 ? 0.651    -10.305  -19.001 1.00 122.94 ? 174 ASN j ND2 1 
ATOM   47947 N N   . SER JA 1 176 ? 3.227    -8.032   -23.283 1.00 129.18 ? 175 SER j N   1 
ATOM   47948 C CA  . SER JA 1 176 ? 4.386    -7.538   -24.004 1.00 131.49 ? 175 SER j CA  1 
ATOM   47949 C C   . SER JA 1 176 ? 4.728    -6.120   -23.566 1.00 132.36 ? 175 SER j C   1 
ATOM   47950 O O   . SER JA 1 176 ? 3.848    -5.364   -23.150 1.00 135.53 ? 175 SER j O   1 
ATOM   47951 C CB  . SER JA 1 176 ? 4.079    -7.598   -25.493 1.00 137.96 ? 175 SER j CB  1 
ATOM   47952 O OG  . SER JA 1 176 ? 2.983    -6.740   -25.767 1.00 139.63 ? 175 SER j OG  1 
ATOM   47953 N N   . ALA JA 1 177 ? 6.010    -5.762   -23.666 1.00 131.35 ? 176 ALA j N   1 
ATOM   47954 C CA  . ALA JA 1 177 ? 6.387    -4.359   -23.519 1.00 139.49 ? 176 ALA j CA  1 
ATOM   47955 C C   . ALA JA 1 177 ? 7.583    -4.038   -24.409 1.00 145.92 ? 176 ALA j C   1 
ATOM   47956 O O   . ALA JA 1 177 ? 8.498    -4.852   -24.550 1.00 148.80 ? 176 ALA j O   1 
ATOM   47957 C CB  . ALA JA 1 177 ? 6.699    -4.014   -22.066 1.00 142.38 ? 176 ALA j CB  1 
ATOM   47958 N N   . VAL JA 1 178 ? 7.622    -2.792   -24.901 1.00 150.57 ? 177 VAL j N   1 
ATOM   47959 C CA  . VAL JA 1 178 ? 8.538    -2.355   -25.957 1.00 153.64 ? 177 VAL j CA  1 
ATOM   47960 C C   . VAL JA 1 178 ? 9.544    -1.342   -25.427 1.00 158.07 ? 177 VAL j C   1 
ATOM   47961 O O   . VAL JA 1 178 ? 9.211    -0.490   -24.595 1.00 158.88 ? 177 VAL j O   1 
ATOM   47962 C CB  . VAL JA 1 178 ? 7.740    -1.759   -27.135 1.00 148.92 ? 177 VAL j CB  1 
ATOM   47963 C CG1 . VAL JA 1 178 ? 8.635    -0.991   -28.096 1.00 155.33 ? 177 VAL j CG1 1 
ATOM   47964 C CG2 . VAL JA 1 178 ? 7.037    -2.872   -27.878 1.00 150.10 ? 177 VAL j CG2 1 
ATOM   47965 N N   . ALA JA 1 179 ? 10.773   -1.419   -25.942 1.00 162.82 ? 178 ALA j N   1 
ATOM   47966 C CA  . ALA JA 1 179 ? 11.806   -0.437   -25.647 1.00 169.78 ? 178 ALA j CA  1 
ATOM   47967 C C   . ALA JA 1 179 ? 12.653   -0.158   -26.882 1.00 176.37 ? 178 ALA j C   1 
ATOM   47968 O O   . ALA JA 1 179 ? 12.917   -1.050   -27.693 1.00 178.49 ? 178 ALA j O   1 
ATOM   47969 C CB  . ALA JA 1 179 ? 12.709   -0.908   -24.505 1.00 173.80 ? 178 ALA j CB  1 
ATOM   47970 N N   . TRP JA 1 180 ? 13.116   1.083    -26.990 1.00 179.52 ? 179 TRP j N   1 
ATOM   47971 C CA  . TRP JA 1 180 ? 13.951   1.475    -28.113 1.00 182.69 ? 179 TRP j CA  1 
ATOM   47972 C C   . TRP JA 1 180 ? 14.833   2.644    -27.702 1.00 186.02 ? 179 TRP j C   1 
ATOM   47973 O O   . TRP JA 1 180 ? 14.554   3.358    -26.733 1.00 180.17 ? 179 TRP j O   1 
ATOM   47974 C CB  . TRP JA 1 180 ? 13.133   1.893    -29.340 1.00 181.11 ? 179 TRP j CB  1 
ATOM   47975 C CG  . TRP JA 1 180 ? 12.409   3.236    -29.162 1.00 182.25 ? 179 TRP j CG  1 
ATOM   47976 C CD1 . TRP JA 1 180 ? 12.871   4.464    -29.554 1.00 183.64 ? 179 TRP j CD1 1 
ATOM   47977 C CD2 . TRP JA 1 180 ? 11.065   3.457    -28.683 1.00 178.46 ? 179 TRP j CD2 1 
ATOM   47978 N NE1 . TRP JA 1 180 ? 11.941   5.438    -29.274 1.00 180.98 ? 179 TRP j NE1 1 
ATOM   47979 C CE2 . TRP JA 1 180 ? 10.821   4.850    -28.751 1.00 177.22 ? 179 TRP j CE2 1 
ATOM   47980 C CE3 . TRP JA 1 180 ? 10.062   2.623    -28.176 1.00 174.59 ? 179 TRP j CE3 1 
ATOM   47981 C CZ2 . TRP JA 1 180 ? 9.617    5.424    -28.335 1.00 169.60 ? 179 TRP j CZ2 1 
ATOM   47982 C CZ3 . TRP JA 1 180 ? 8.865    3.198    -27.763 1.00 171.31 ? 179 TRP j CZ3 1 
ATOM   47983 C CH2 . TRP JA 1 180 ? 8.656    4.586    -27.847 1.00 168.16 ? 179 TRP j CH2 1 
ATOM   47984 N N   . SER JA 1 181 ? 15.876   2.858    -28.500 1.00 191.36 ? 180 SER j N   1 
ATOM   47985 C CA  . SER JA 1 181 ? 16.726   4.034    -28.397 1.00 195.82 ? 180 SER j CA  1 
ATOM   47986 C C   . SER JA 1 181 ? 17.357   4.223    -29.768 1.00 199.30 ? 180 SER j C   1 
ATOM   47987 O O   . SER JA 1 181 ? 17.448   3.281    -30.566 1.00 195.72 ? 180 SER j O   1 
ATOM   47988 C CB  . SER JA 1 181 ? 17.782   3.887    -27.277 1.00 196.38 ? 180 SER j CB  1 
ATOM   47989 O OG  . SER JA 1 181 ? 18.514   5.086    -27.029 1.00 191.66 ? 180 SER j OG  1 
ATOM   47990 N N   . ASN JA 1 182 ? 17.760   5.462    -30.049 1.00 203.77 ? 181 ASN j N   1 
ATOM   47991 C CA  . ASN JA 1 182 ? 18.495   5.795    -31.264 1.00 206.92 ? 181 ASN j CA  1 
ATOM   47992 C C   . ASN JA 1 182 ? 20.005   5.867    -31.059 1.00 207.74 ? 181 ASN j C   1 
ATOM   47993 O O   . ASN JA 1 182 ? 20.728   6.192    -32.012 1.00 206.46 ? 181 ASN j O   1 
ATOM   47994 C CB  . ASN JA 1 182 ? 17.980   7.116    -31.842 1.00 207.40 ? 181 ASN j CB  1 
ATOM   47995 C CG  . ASN JA 1 182 ? 16.527   7.032    -32.254 1.00 205.46 ? 181 ASN j CG  1 
ATOM   47996 O OD1 . ASN JA 1 182 ? 16.207   6.684    -33.396 1.00 202.17 ? 181 ASN j OD1 1 
ATOM   47997 N ND2 . ASN JA 1 182 ? 15.631   7.342    -31.314 1.00 199.03 ? 181 ASN j ND2 1 
ATOM   47998 N N   . LYS JA 1 183 ? 20.492   5.580    -29.845 1.00 206.17 ? 182 LYS j N   1 
ATOM   47999 C CA  . LYS JA 1 183 ? 21.924   5.547    -29.560 1.00 200.63 ? 182 LYS j CA  1 
ATOM   48000 C C   . LYS JA 1 183 ? 22.576   4.352    -30.252 1.00 207.55 ? 182 LYS j C   1 
ATOM   48001 O O   . LYS JA 1 183 ? 21.973   3.283    -30.384 1.00 211.39 ? 182 LYS j O   1 
ATOM   48002 C CB  . LYS JA 1 183 ? 22.169   5.434    -28.054 1.00 187.84 ? 182 LYS j CB  1 
ATOM   48003 C CG  . LYS JA 1 183 ? 21.627   6.582    -27.256 1.00 182.90 ? 182 LYS j CG  1 
ATOM   48004 C CD  . LYS JA 1 183 ? 21.576   6.254    -25.781 1.00 177.34 ? 182 LYS j CD  1 
ATOM   48005 C CE  . LYS JA 1 183 ? 22.963   5.870    -25.313 1.00 171.32 ? 182 LYS j CE  1 
ATOM   48006 N NZ  . LYS JA 1 183 ? 23.073   5.749    -23.850 1.00 157.28 ? 182 LYS j NZ  1 
ATOM   48007 N N   . SER JA 1 184 ? 23.829   4.525    -30.684 1.00 206.37 ? 183 SER j N   1 
ATOM   48008 C CA  . SER JA 1 184 ? 24.508   3.433    -31.376 1.00 205.16 ? 183 SER j CA  1 
ATOM   48009 C C   . SER JA 1 184 ? 25.112   2.412    -30.415 1.00 202.58 ? 183 SER j C   1 
ATOM   48010 O O   . SER JA 1 184 ? 25.341   1.262    -30.812 1.00 200.92 ? 183 SER j O   1 
ATOM   48011 C CB  . SER JA 1 184 ? 25.579   3.994    -32.317 1.00 205.15 ? 183 SER j CB  1 
ATOM   48012 O OG  . SER JA 1 184 ? 26.383   4.962    -31.666 1.00 206.10 ? 183 SER j OG  1 
ATOM   48013 N N   . ASP JA 1 185 ? 25.339   2.798    -29.158 1.00 202.49 ? 184 ASP j N   1 
ATOM   48014 C CA  . ASP JA 1 185 ? 25.828   1.904    -28.115 1.00 203.69 ? 184 ASP j CA  1 
ATOM   48015 C C   . ASP JA 1 185 ? 24.716   1.060    -27.487 1.00 210.96 ? 184 ASP j C   1 
ATOM   48016 O O   . ASP JA 1 185 ? 25.017   0.170    -26.682 1.00 213.94 ? 184 ASP j O   1 
ATOM   48017 C CB  . ASP JA 1 185 ? 26.556   2.720    -27.035 1.00 199.68 ? 184 ASP j CB  1 
ATOM   48018 C CG  . ASP JA 1 185 ? 25.727   3.895    -26.515 1.00 194.80 ? 184 ASP j CG  1 
ATOM   48019 O OD1 . ASP JA 1 185 ? 25.342   4.772    -27.321 1.00 195.29 ? 184 ASP j OD1 1 
ATOM   48020 O OD2 . ASP JA 1 185 ? 25.506   3.972    -25.285 1.00 187.82 ? 184 ASP j OD2 1 
ATOM   48021 N N   . PHE JA 1 186 ? 23.455   1.329    -27.839 1.00 212.16 ? 185 PHE j N   1 
ATOM   48022 C CA  . PHE JA 1 186 ? 22.285   0.648    -27.275 1.00 211.18 ? 185 PHE j CA  1 
ATOM   48023 C C   . PHE JA 1 186 ? 22.264   -0.843   -27.622 1.00 212.29 ? 185 PHE j C   1 
ATOM   48024 O O   . PHE JA 1 186 ? 22.449   -1.230   -28.783 1.00 215.58 ? 185 PHE j O   1 
ATOM   48025 C CB  . PHE JA 1 186 ? 21.020   1.359    -27.791 1.00 209.37 ? 185 PHE j CB  1 
ATOM   48026 C CG  . PHE JA 1 186 ? 19.713   0.847    -27.221 1.00 207.42 ? 185 PHE j CG  1 
ATOM   48027 C CD1 . PHE JA 1 186 ? 19.415   0.976    -25.870 1.00 202.76 ? 185 PHE j CD1 1 
ATOM   48028 C CD2 . PHE JA 1 186 ? 18.744   0.306    -28.071 1.00 204.70 ? 185 PHE j CD2 1 
ATOM   48029 C CE1 . PHE JA 1 186 ? 18.197   0.524    -25.369 1.00 200.00 ? 185 PHE j CE1 1 
ATOM   48030 C CE2 . PHE JA 1 186 ? 17.526   -0.143   -27.583 1.00 200.01 ? 185 PHE j CE2 1 
ATOM   48031 C CZ  . PHE JA 1 186 ? 17.250   -0.036   -26.228 1.00 198.71 ? 185 PHE j CZ  1 
ATOM   48032 N N   . ALA JA 1 187 ? 22.020   -1.677   -26.606 1.00 205.89 ? 186 ALA j N   1 
ATOM   48033 C CA  . ALA JA 1 187 ? 21.915   -3.122   -26.764 1.00 205.95 ? 186 ALA j CA  1 
ATOM   48034 C C   . ALA JA 1 187 ? 20.622   -3.609   -26.126 1.00 209.14 ? 186 ALA j C   1 
ATOM   48035 O O   . ALA JA 1 187 ? 20.012   -2.919   -25.311 1.00 231.92 ? 186 ALA j O   1 
ATOM   48036 C CB  . ALA JA 1 187 ? 23.109   -3.850   -26.138 1.00 203.13 ? 186 ALA j CB  1 
ATOM   48037 N N   . CYS JA 1 188 ? 20.149   -4.772   -26.570 1.00 207.17 ? 187 CYS j N   1 
ATOM   48038 C CA  . CYS JA 1 188 ? 18.875   -5.269   -26.054 1.00 204.90 ? 187 CYS j CA  1 
ATOM   48039 C C   . CYS JA 1 188 ? 18.970   -5.751   -24.606 1.00 194.43 ? 187 CYS j C   1 
ATOM   48040 O O   . CYS JA 1 188 ? 18.014   -5.593   -23.839 1.00 189.46 ? 187 CYS j O   1 
ATOM   48041 C CB  . CYS JA 1 188 ? 18.324   -6.372   -26.954 1.00 206.41 ? 187 CYS j CB  1 
ATOM   48042 S SG  . CYS JA 1 188 ? 17.537   -5.798   -28.509 1.00 215.38 ? 187 CYS j SG  1 
ATOM   48043 N N   . ALA JA 1 189 ? 20.093   -6.362   -24.207 1.00 189.74 ? 188 ALA j N   1 
ATOM   48044 C CA  . ALA JA 1 189 ? 20.178   -6.866   -22.836 1.00 182.62 ? 188 ALA j CA  1 
ATOM   48045 C C   . ALA JA 1 189 ? 20.159   -5.750   -21.788 1.00 190.10 ? 188 ALA j C   1 
ATOM   48046 O O   . ALA JA 1 189 ? 19.704   -5.976   -20.660 1.00 181.21 ? 188 ALA j O   1 
ATOM   48047 C CB  . ALA JA 1 189 ? 21.435   -7.717   -22.666 1.00 172.90 ? 188 ALA j CB  1 
ATOM   48048 N N   . ASN JA 1 190 ? 20.614   -4.540   -22.124 1.00 198.45 ? 189 ASN j N   1 
ATOM   48049 C CA  . ASN JA 1 190 ? 20.626   -3.472   -21.120 1.00 193.30 ? 189 ASN j CA  1 
ATOM   48050 C C   . ASN JA 1 190 ? 19.341   -2.632   -21.128 1.00 187.24 ? 189 ASN j C   1 
ATOM   48051 O O   . ASN JA 1 190 ? 19.373   -1.434   -20.813 1.00 186.47 ? 189 ASN j O   1 
ATOM   48052 C CB  . ASN JA 1 190 ? 21.894   -2.601   -21.246 1.00 197.95 ? 189 ASN j CB  1 
ATOM   48053 C CG  . ASN JA 1 190 ? 22.357   -2.346   -22.707 1.00 200.96 ? 189 ASN j CG  1 
ATOM   48054 O OD1 . ASN JA 1 190 ? 21.562   -2.150   -23.610 1.00 200.24 ? 189 ASN j OD1 1 
ATOM   48055 N ND2 . ASN JA 1 190 ? 23.674   -2.345   -22.914 1.00 198.77 ? 189 ASN j ND2 1 
ATOM   48056 N N   . ALA JA 1 191 ? 18.199   -3.229   -21.480 1.00 178.96 ? 190 ALA j N   1 
ATOM   48057 C CA  . ALA JA 1 191 ? 16.931   -2.489   -21.444 1.00 169.06 ? 190 ALA j CA  1 
ATOM   48058 C C   . ALA JA 1 191 ? 16.424   -2.352   -20.032 1.00 158.63 ? 190 ALA j C   1 
ATOM   48059 O O   . ALA JA 1 191 ? 15.887   -1.309   -19.638 1.00 152.31 ? 190 ALA j O   1 
ATOM   48060 C CB  . ALA JA 1 191 ? 15.862   -3.203   -22.275 1.00 163.29 ? 190 ALA j CB  1 
ATOM   48061 N N   . PHE JA 1 192 ? 16.617   -3.403   -19.256 1.00 155.59 ? 191 PHE j N   1 
ATOM   48062 C CA  . PHE JA 1 192 ? 16.151   -3.431   -17.887 1.00 154.06 ? 191 PHE j CA  1 
ATOM   48063 C C   . PHE JA 1 192 ? 17.322   -3.134   -16.987 1.00 154.72 ? 191 PHE j C   1 
ATOM   48064 O O   . PHE JA 1 192 ? 18.340   -3.841   -17.002 1.00 153.33 ? 191 PHE j O   1 
ATOM   48065 C CB  . PHE JA 1 192 ? 15.594   -4.790   -17.505 1.00 154.37 ? 191 PHE j CB  1 
ATOM   48066 C CG  . PHE JA 1 192 ? 16.540   -5.914   -17.793 1.00 164.73 ? 191 PHE j CG  1 
ATOM   48067 C CD1 . PHE JA 1 192 ? 16.681   -6.398   -19.086 1.00 163.93 ? 191 PHE j CD1 1 
ATOM   48068 C CD2 . PHE JA 1 192 ? 17.306   -6.491   -16.768 1.00 159.78 ? 191 PHE j CD2 1 
ATOM   48069 C CE1 . PHE JA 1 192 ? 17.555   -7.447   -19.380 1.00 160.25 ? 191 PHE j CE1 1 
ATOM   48070 C CE2 . PHE JA 1 192 ? 18.195   -7.539   -17.057 1.00 159.82 ? 191 PHE j CE2 1 
ATOM   48071 C CZ  . PHE JA 1 192 ? 18.316   -8.018   -18.375 1.00 158.59 ? 191 PHE j CZ  1 
ATOM   48072 N N   . ASN JA 1 193 ? 17.211   -2.071   -16.242 1.00 153.96 ? 192 ASN j N   1 
ATOM   48073 C CA  . ASN JA 1 193 ? 18.212   -1.866   -15.232 1.00 151.76 ? 192 ASN j CA  1 
ATOM   48074 C C   . ASN JA 1 193 ? 17.709   -2.249   -13.873 1.00 151.02 ? 192 ASN j C   1 
ATOM   48075 O O   . ASN JA 1 193 ? 18.492   -2.713   -13.054 1.00 158.85 ? 192 ASN j O   1 
ATOM   48076 C CB  . ASN JA 1 193 ? 18.679   -0.425   -15.233 1.00 153.13 ? 192 ASN j CB  1 
ATOM   48077 C CG  . ASN JA 1 193 ? 19.329   -0.025   -16.538 1.00 159.70 ? 192 ASN j CG  1 
ATOM   48078 O OD1 . ASN JA 1 193 ? 19.442   -0.834   -17.476 1.00 163.13 ? 192 ASN j OD1 1 
ATOM   48079 N ND2 . ASN JA 1 193 ? 19.767   1.218    -16.612 1.00 156.09 ? 192 ASN j ND2 1 
ATOM   48080 N N   . ASN JA 1 194 ? 16.409   -2.139   -13.678 1.00 150.65 ? 193 ASN j N   1 
ATOM   48081 C CA  . ASN JA 1 194 ? 15.724   -2.464   -12.441 1.00 156.62 ? 193 ASN j CA  1 
ATOM   48082 C C   . ASN JA 1 194 ? 14.250   -2.681   -12.776 1.00 156.52 ? 193 ASN j C   1 
ATOM   48083 O O   . ASN JA 1 194 ? 13.423   -1.795   -12.542 1.00 158.55 ? 193 ASN j O   1 
ATOM   48084 C CB  . ASN JA 1 194 ? 15.884   -1.361   -11.374 1.00 152.73 ? 193 ASN j CB  1 
ATOM   48085 C CG  . ASN JA 1 194 ? 17.298   -1.287   -10.758 1.00 149.88 ? 193 ASN j CG  1 
ATOM   48086 O OD1 . ASN JA 1 194 ? 17.767   -2.238   -10.110 1.00 153.19 ? 193 ASN j OD1 1 
ATOM   48087 N ND2 . ASN JA 1 194 ? 17.966   -0.149   -10.940 1.00 144.12 ? 193 ASN j ND2 1 
ATOM   48088 N N   . SER JA 1 195 ? 13.903   -3.828   -13.330 1.00 152.56 ? 194 SER j N   1 
ATOM   48089 C CA  . SER JA 1 195 ? 12.536   -3.985   -13.779 1.00 149.75 ? 194 SER j CA  1 
ATOM   48090 C C   . SER JA 1 195 ? 11.915   -5.333   -13.402 1.00 152.22 ? 194 SER j C   1 
ATOM   48091 O O   . SER JA 1 195 ? 11.150   -5.895   -14.183 1.00 152.86 ? 194 SER j O   1 
ATOM   48092 C CB  . SER JA 1 195 ? 12.480   -3.748   -15.287 1.00 145.07 ? 194 SER j CB  1 
ATOM   48093 O OG  . SER JA 1 195 ? 13.154   -4.790   -15.936 1.00 145.29 ? 194 SER j OG  1 
ATOM   48094 N N   . ILE JA 1 196 ? 12.164   -5.841   -12.189 1.00 156.14 ? 195 ILE j N   1 
ATOM   48095 C CA  . ILE JA 1 196 ? 11.554   -7.090   -11.712 1.00 159.63 ? 195 ILE j CA  1 
ATOM   48096 C C   . ILE JA 1 196 ? 11.709   -8.201   -12.751 1.00 159.79 ? 195 ILE j C   1 
ATOM   48097 O O   . ILE JA 1 196 ? 10.823   -9.051   -12.912 1.00 157.99 ? 195 ILE j O   1 
ATOM   48098 C CB  . ILE JA 1 196 ? 10.062   -6.913   -11.354 1.00 154.24 ? 195 ILE j CB  1 
ATOM   48099 C CG1 . ILE JA 1 196 ? 9.777    -5.488   -10.863 1.00 144.50 ? 195 ILE j CG1 1 
ATOM   48100 C CG2 . ILE JA 1 196 ? 9.617    -7.941   -10.325 1.00 149.58 ? 195 ILE j CG2 1 
ATOM   48101 C CD1 . ILE JA 1 196 ? 8.330    -5.238   -10.562 1.00 130.82 ? 195 ILE j CD1 1 
ATOM   48102 N N   . ILE JA 1 197 ? 12.850   -8.208   -13.440 1.00 161.85 ? 196 ILE j N   1 
ATOM   48103 C CA  . ILE JA 1 197 ? 13.070   -9.125   -14.565 1.00 163.61 ? 196 ILE j CA  1 
ATOM   48104 C C   . ILE JA 1 197 ? 13.036   -10.568  -14.077 1.00 168.51 ? 196 ILE j C   1 
ATOM   48105 O O   . ILE JA 1 197 ? 13.792   -10.930  -13.157 1.00 168.11 ? 196 ILE j O   1 
ATOM   48106 C CB  . ILE JA 1 197 ? 14.397   -8.808   -15.254 1.00 157.00 ? 196 ILE j CB  1 
ATOM   48107 C CG1 . ILE JA 1 197 ? 14.161   -7.703   -16.254 1.00 150.79 ? 196 ILE j CG1 1 
ATOM   48108 C CG2 . ILE JA 1 197 ? 14.955   -10.037  -15.957 1.00 154.27 ? 196 ILE j CG2 1 
ATOM   48109 C CD1 . ILE JA 1 197 ? 13.130   -8.129   -17.278 1.00 149.96 ? 196 ILE j CD1 1 
ATOM   48110 N N   . PRO JA 1 198 ? 12.204   -11.430  -14.661 1.00 171.21 ? 197 PRO j N   1 
ATOM   48111 C CA  . PRO JA 1 198 ? 12.324   -12.855  -14.347 1.00 177.11 ? 197 PRO j CA  1 
ATOM   48112 C C   . PRO JA 1 198 ? 13.707   -13.306  -14.777 1.00 179.71 ? 197 PRO j C   1 
ATOM   48113 O O   . PRO JA 1 198 ? 14.171   -12.954  -15.865 1.00 176.26 ? 197 PRO j O   1 
ATOM   48114 C CB  . PRO JA 1 198 ? 11.207   -13.510  -15.190 1.00 175.35 ? 197 PRO j CB  1 
ATOM   48115 C CG  . PRO JA 1 198 ? 10.258   -12.385  -15.509 1.00 163.65 ? 197 PRO j CG  1 
ATOM   48116 C CD  . PRO JA 1 198 ? 11.114   -11.165  -15.623 1.00 163.64 ? 197 PRO j CD  1 
ATOM   48117 N N   . GLU JA 1 199 ? 14.389   -14.036  -13.898 1.00 182.71 ? 198 GLU j N   1 
ATOM   48118 C CA  . GLU JA 1 199 ? 15.736   -14.479  -14.228 1.00 185.53 ? 198 GLU j CA  1 
ATOM   48119 C C   . GLU JA 1 199 ? 15.748   -15.249  -15.548 1.00 186.95 ? 198 GLU j C   1 
ATOM   48120 O O   . GLU JA 1 199 ? 16.685   -15.111  -16.350 1.00 182.76 ? 198 GLU j O   1 
ATOM   48121 C CB  . GLU JA 1 199 ? 16.346   -15.309  -13.076 1.00 189.72 ? 198 GLU j CB  1 
ATOM   48122 C CG  . GLU JA 1 199 ? 15.818   -16.724  -12.918 1.00 193.85 ? 198 GLU j CG  1 
ATOM   48123 C CD  . GLU JA 1 199 ? 14.426   -16.775  -12.309 1.00 196.70 ? 198 GLU j CD  1 
ATOM   48124 O OE1 . GLU JA 1 199 ? 13.882   -15.703  -11.958 1.00 201.81 ? 198 GLU j OE1 1 
ATOM   48125 O OE2 . GLU JA 1 199 ? 13.884   -17.898  -12.184 1.00 195.26 ? 198 GLU j OE2 1 
ATOM   48126 N N   . ASP JA 1 200 ? 14.705   -16.056  -15.787 1.00 188.91 ? 199 ASP j N   1 
ATOM   48127 C CA  . ASP JA 1 200 ? 14.590   -16.916  -16.966 1.00 185.50 ? 199 ASP j CA  1 
ATOM   48128 C C   . ASP JA 1 200 ? 14.111   -16.085  -18.166 1.00 183.15 ? 199 ASP j C   1 
ATOM   48129 O O   . ASP JA 1 200 ? 13.005   -16.250  -18.690 1.00 187.16 ? 199 ASP j O   1 
ATOM   48130 C CB  . ASP JA 1 200 ? 13.650   -18.096  -16.694 1.00 186.46 ? 199 ASP j CB  1 
ATOM   48131 C CG  . ASP JA 1 200 ? 12.326   -17.693  -16.001 1.00 182.55 ? 199 ASP j CG  1 
ATOM   48132 O OD1 . ASP JA 1 200 ? 12.367   -17.109  -14.908 1.00 186.39 ? 199 ASP j OD1 1 
ATOM   48133 O OD2 . ASP JA 1 200 ? 11.240   -18.015  -16.540 1.00 175.82 ? 199 ASP j OD2 1 
ATOM   48134 N N   . THR JA 1 201 ? 14.953   -15.141  -18.597 1.00 177.44 ? 200 THR j N   1 
ATOM   48135 C CA  . THR JA 1 201 ? 14.622   -14.312  -19.756 1.00 171.48 ? 200 THR j CA  1 
ATOM   48136 C C   . THR JA 1 201 ? 15.389   -14.877  -20.939 1.00 168.30 ? 200 THR j C   1 
ATOM   48137 O O   . THR JA 1 201 ? 16.626   -14.889  -20.932 1.00 167.08 ? 200 THR j O   1 
ATOM   48138 C CB  . THR JA 1 201 ? 14.974   -12.854  -19.521 1.00 169.71 ? 200 THR j CB  1 
ATOM   48139 O OG1 . THR JA 1 201 ? 14.559   -12.461  -18.205 1.00 175.52 ? 200 THR j OG1 1 
ATOM   48140 C CG2 . THR JA 1 201 ? 14.277   -12.011  -20.557 1.00 160.03 ? 200 THR j CG2 1 
ATOM   48141 N N   . PHE JA 1 202 ? 14.658   -15.321  -21.964 1.00 168.94 ? 201 PHE j N   1 
ATOM   48142 C CA  . PHE JA 1 202 ? 15.305   -15.892  -23.140 1.00 170.31 ? 201 PHE j CA  1 
ATOM   48143 C C   . PHE JA 1 202 ? 16.053   -14.790  -23.893 1.00 167.74 ? 201 PHE j C   1 
ATOM   48144 O O   . PHE JA 1 202 ? 15.445   -13.815  -24.360 1.00 161.83 ? 201 PHE j O   1 
ATOM   48145 C CB  . PHE JA 1 202 ? 14.275   -16.583  -24.038 1.00 168.57 ? 201 PHE j CB  1 
ATOM   48146 C CG  . PHE JA 1 202 ? 14.874   -17.275  -25.253 1.00 168.32 ? 201 PHE j CG  1 
ATOM   48147 C CD1 . PHE JA 1 202 ? 15.589   -18.466  -25.128 1.00 165.47 ? 201 PHE j CD1 1 
ATOM   48148 C CD2 . PHE JA 1 202 ? 14.779   -16.691  -26.513 1.00 169.47 ? 201 PHE j CD2 1 
ATOM   48149 C CE1 . PHE JA 1 202 ? 16.142   -19.089  -26.246 1.00 165.23 ? 201 PHE j CE1 1 
ATOM   48150 C CE2 . PHE JA 1 202 ? 15.340   -17.296  -27.639 1.00 169.11 ? 201 PHE j CE2 1 
ATOM   48151 C CZ  . PHE JA 1 202 ? 16.023   -18.500  -27.504 1.00 169.53 ? 201 PHE j CZ  1 
ATOM   48152 N N   . PHE JA 1 203 ? 17.368   -14.967  -24.017 1.00 167.71 ? 202 PHE j N   1 
ATOM   48153 C CA  . PHE JA 1 203 ? 18.261   -13.989  -24.634 1.00 161.77 ? 202 PHE j CA  1 
ATOM   48154 C C   . PHE JA 1 203 ? 18.949   -14.585  -25.871 1.00 163.66 ? 202 PHE j C   1 
ATOM   48155 O O   . PHE JA 1 203 ? 20.081   -15.074  -25.758 1.00 162.99 ? 202 PHE j O   1 
ATOM   48156 C CB  . PHE JA 1 203 ? 19.318   -13.517  -23.619 1.00 155.52 ? 202 PHE j CB  1 
ATOM   48157 C CG  . PHE JA 1 203 ? 18.863   -12.370  -22.737 1.00 160.12 ? 202 PHE j CG  1 
ATOM   48158 C CD1 . PHE JA 1 203 ? 17.622   -11.776  -22.923 1.00 158.33 ? 202 PHE j CD1 1 
ATOM   48159 C CD2 . PHE JA 1 203 ? 19.689   -11.875  -21.728 1.00 159.04 ? 202 PHE j CD2 1 
ATOM   48160 C CE1 . PHE JA 1 203 ? 17.210   -10.724  -22.114 1.00 155.82 ? 202 PHE j CE1 1 
ATOM   48161 C CE2 . PHE JA 1 203 ? 19.282   -10.816  -20.917 1.00 150.09 ? 202 PHE j CE2 1 
ATOM   48162 C CZ  . PHE JA 1 203 ? 18.045   -10.246  -21.111 1.00 151.28 ? 202 PHE j CZ  1 
ATOM   48163 N N   . THR KA 2 6   ? -29.337  7.367    -33.881 1.00 127.41 ? 5   THR k N   1 
ATOM   48164 C CA  . THR KA 2 6   ? -28.698  8.406    -33.079 1.00 130.44 ? 5   THR k CA  1 
ATOM   48165 C C   . THR KA 2 6   ? -29.694  9.500    -32.646 1.00 130.92 ? 5   THR k C   1 
ATOM   48166 O O   . THR KA 2 6   ? -30.284  10.145   -33.519 1.00 131.11 ? 5   THR k O   1 
ATOM   48167 C CB  . THR KA 2 6   ? -27.531  9.035    -33.876 1.00 129.23 ? 5   THR k CB  1 
ATOM   48168 O OG1 . THR KA 2 6   ? -27.019  10.186   -33.180 1.00 118.10 ? 5   THR k OG1 1 
ATOM   48169 C CG2 . THR KA 2 6   ? -27.956  9.348    -35.334 1.00 122.61 ? 5   THR k CG2 1 
ATOM   48170 N N   . LEU KA 2 7   ? -29.867  9.714    -31.315 1.00 131.28 ? 6   LEU k N   1 
ATOM   48171 C CA  . LEU KA 2 7   ? -30.829  10.699   -30.795 1.00 127.71 ? 6   LEU k CA  1 
ATOM   48172 C C   . LEU KA 2 7   ? -30.201  12.060   -30.535 1.00 121.08 ? 6   LEU k C   1 
ATOM   48173 O O   . LEU KA 2 7   ? -30.930  13.054   -30.421 1.00 116.86 ? 6   LEU k O   1 
ATOM   48174 C CB  . LEU KA 2 7   ? -31.543  10.222   -29.508 1.00 123.11 ? 6   LEU k CB  1 
ATOM   48175 C CG  . LEU KA 2 7   ? -32.480  8.989    -29.417 1.00 121.32 ? 6   LEU k CG  1 
ATOM   48176 C CD1 . LEU KA 2 7   ? -32.969  8.724    -27.987 1.00 116.11 ? 6   LEU k CD1 1 
ATOM   48177 C CD2 . LEU KA 2 7   ? -33.692  9.112    -30.330 1.00 109.94 ? 6   LEU k CD2 1 
ATOM   48178 N N   . LEU KA 2 8   ? -28.883  12.128   -30.421 1.00 119.36 ? 7   LEU k N   1 
ATOM   48179 C CA  . LEU KA 2 8   ? -28.198  13.401   -30.297 1.00 121.32 ? 7   LEU k CA  1 
ATOM   48180 C C   . LEU KA 2 8   ? -27.049  13.416   -31.286 1.00 121.85 ? 7   LEU k C   1 
ATOM   48181 O O   . LEU KA 2 8   ? -26.483  12.370   -31.620 1.00 121.43 ? 7   LEU k O   1 
ATOM   48182 C CB  . LEU KA 2 8   ? -27.691  13.684   -28.877 1.00 124.61 ? 7   LEU k CB  1 
ATOM   48183 C CG  . LEU KA 2 8   ? -28.694  14.427   -27.966 1.00 125.42 ? 7   LEU k CG  1 
ATOM   48184 C CD1 . LEU KA 2 8   ? -28.197  14.521   -26.508 1.00 118.39 ? 7   LEU k CD1 1 
ATOM   48185 C CD2 . LEU KA 2 8   ? -29.081  15.816   -28.488 1.00 115.63 ? 7   LEU k CD2 1 
ATOM   48186 N N   . GLU KA 2 9   ? -26.765  14.613   -31.800 1.00 122.02 ? 8   GLU k N   1 
ATOM   48187 C CA  . GLU KA 2 9   ? -25.736  14.837   -32.810 1.00 123.39 ? 8   GLU k CA  1 
ATOM   48188 C C   . GLU KA 2 9   ? -24.916  16.068   -32.433 1.00 117.98 ? 8   GLU k C   1 
ATOM   48189 O O   . GLU KA 2 9   ? -25.474  17.163   -32.280 1.00 115.40 ? 8   GLU k O   1 
ATOM   48190 C CB  . GLU KA 2 9   ? -26.420  14.979   -34.175 1.00 129.29 ? 8   GLU k CB  1 
ATOM   48191 C CG  . GLU KA 2 9   ? -26.920  13.600   -34.692 1.00 136.78 ? 8   GLU k CG  1 
ATOM   48192 C CD  . GLU KA 2 9   ? -27.758  13.657   -35.974 1.00 136.82 ? 8   GLU k CD  1 
ATOM   48193 O OE1 . GLU KA 2 9   ? -28.058  14.789   -36.439 1.00 131.94 ? 8   GLU k OE1 1 
ATOM   48194 O OE2 . GLU KA 2 9   ? -28.117  12.559   -36.497 1.00 133.15 ? 8   GLU k OE2 1 
ATOM   48195 N N   . GLN KA 2 10  ? -23.609  15.886   -32.224 1.00 118.36 ? 9   GLN k N   1 
ATOM   48196 C CA  . GLN KA 2 10  ? -22.763  16.947   -31.678 1.00 123.10 ? 9   GLN k CA  1 
ATOM   48197 C C   . GLN KA 2 10  ? -21.612  17.312   -32.613 1.00 127.20 ? 9   GLN k C   1 
ATOM   48198 O O   . GLN KA 2 10  ? -20.945  16.425   -33.167 1.00 124.65 ? 9   GLN k O   1 
ATOM   48199 C CB  . GLN KA 2 10  ? -22.217  16.546   -30.303 1.00 122.94 ? 9   GLN k CB  1 
ATOM   48200 C CG  . GLN KA 2 10  ? -21.423  17.633   -29.589 1.00 114.84 ? 9   GLN k CG  1 
ATOM   48201 C CD  . GLN KA 2 10  ? -21.044  17.218   -28.197 1.00 100.30 ? 9   GLN k CD  1 
ATOM   48202 O OE1 . GLN KA 2 10  ? -21.460  16.162   -27.723 1.00 96.07  ? 9   GLN k OE1 1 
ATOM   48203 N NE2 . GLN KA 2 10  ? -20.232  18.032   -27.539 1.00 97.38  ? 9   GLN k NE2 1 
ATOM   48204 N N   . ASN KA 2 11  ? -21.396  18.621   -32.785 1.00 126.88 ? 10  ASN k N   1 
ATOM   48205 C CA  . ASN KA 2 11  ? -20.326  19.213   -33.579 1.00 125.59 ? 10  ASN k CA  1 
ATOM   48206 C C   . ASN KA 2 11  ? -19.750  20.463   -32.930 1.00 126.94 ? 10  ASN k C   1 
ATOM   48207 O O   . ASN KA 2 11  ? -20.432  21.133   -32.141 1.00 124.24 ? 10  ASN k O   1 
ATOM   48208 C CB  . ASN KA 2 11  ? -20.787  19.540   -34.998 1.00 128.35 ? 10  ASN k CB  1 
ATOM   48209 C CG  . ASN KA 2 11  ? -21.030  18.300   -35.791 1.00 138.77 ? 10  ASN k CG  1 
ATOM   48210 O OD1 . ASN KA 2 11  ? -22.055  17.642   -35.622 1.00 146.15 ? 10  ASN k OD1 1 
ATOM   48211 N ND2 . ASN KA 2 11  ? -20.057  17.922   -36.616 1.00 137.37 ? 10  ASN k ND2 1 
ATOM   48212 N N   . PRO KA 2 12  ? -18.463  20.776   -33.216 1.00 127.88 ? 11  PRO k N   1 
ATOM   48213 C CA  . PRO KA 2 12  ? -17.541  19.921   -33.960 1.00 128.23 ? 11  PRO k CA  1 
ATOM   48214 C C   . PRO KA 2 12  ? -17.047  18.800   -33.080 1.00 129.34 ? 11  PRO k C   1 
ATOM   48215 O O   . PRO KA 2 12  ? -16.979  18.893   -31.865 1.00 128.84 ? 11  PRO k O   1 
ATOM   48216 C CB  . PRO KA 2 12  ? -16.423  20.895   -34.369 1.00 124.02 ? 11  PRO k CB  1 
ATOM   48217 C CG  . PRO KA 2 12  ? -16.388  21.883   -33.272 1.00 119.76 ? 11  PRO k CG  1 
ATOM   48218 C CD  . PRO KA 2 12  ? -17.846  22.079   -32.902 1.00 124.19 ? 11  PRO k CD  1 
ATOM   48219 N N   . ARG KA 2 13  ? -16.642  17.715   -33.711 1.00 135.68 ? 12  ARG k N   1 
ATOM   48220 C CA  . ARG KA 2 13  ? -16.204  16.538   -32.991 1.00 138.77 ? 12  ARG k CA  1 
ATOM   48221 C C   . ARG KA 2 13  ? -14.781  16.707   -32.490 1.00 137.28 ? 12  ARG k C   1 
ATOM   48222 O O   . ARG KA 2 13  ? -14.319  15.932   -31.649 1.00 136.71 ? 12  ARG k O   1 
ATOM   48223 C CB  . ARG KA 2 13  ? -16.333  15.325   -33.915 1.00 144.96 ? 12  ARG k CB  1 
ATOM   48224 C CG  . ARG KA 2 13  ? -17.807  14.971   -34.256 1.00 146.60 ? 12  ARG k CG  1 
ATOM   48225 C CD  . ARG KA 2 13  ? -18.614  14.419   -33.072 1.00 146.71 ? 12  ARG k CD  1 
ATOM   48226 N NE  . ARG KA 2 13  ? -18.072  13.192   -32.485 1.00 153.22 ? 12  ARG k NE  1 
ATOM   48227 C CZ  . ARG KA 2 13  ? -18.038  12.002   -33.081 1.00 161.79 ? 12  ARG k CZ  1 
ATOM   48228 N NH1 . ARG KA 2 13  ? -18.698  11.770   -34.207 1.00 166.59 ? 12  ARG k NH1 1 
ATOM   48229 N NH2 . ARG KA 2 13  ? -17.383  10.999   -32.493 1.00 163.98 ? 12  ARG k NH2 1 
ATOM   48230 N N   . TRP KA 2 14  ? -14.079  17.699   -33.011 1.00 138.53 ? 13  TRP k N   1 
ATOM   48231 C CA  . TRP KA 2 14  ? -12.679  17.896   -32.728 1.00 141.94 ? 13  TRP k CA  1 
ATOM   48232 C C   . TRP KA 2 14  ? -12.349  19.326   -33.126 1.00 144.27 ? 13  TRP k C   1 
ATOM   48233 O O   . TRP KA 2 14  ? -12.895  19.820   -34.111 1.00 149.60 ? 13  TRP k O   1 
ATOM   48234 C CB  . TRP KA 2 14  ? -11.906  16.848   -33.532 1.00 150.49 ? 13  TRP k CB  1 
ATOM   48235 C CG  . TRP KA 2 14  ? -10.576  17.211   -33.806 1.00 161.17 ? 13  TRP k CG  1 
ATOM   48236 C CD1 . TRP KA 2 14  ? -10.051  17.555   -35.014 1.00 160.89 ? 13  TRP k CD1 1 
ATOM   48237 C CD2 . TRP KA 2 14  ? -9.535   17.340   -32.847 1.00 172.96 ? 13  TRP k CD2 1 
ATOM   48238 N NE1 . TRP KA 2 14  ? -8.720   17.870   -34.869 1.00 169.12 ? 13  TRP k NE1 1 
ATOM   48239 C CE2 . TRP KA 2 14  ? -8.379   17.746   -33.543 1.00 181.55 ? 13  TRP k CE2 1 
ATOM   48240 C CE3 . TRP KA 2 14  ? -9.459   17.134   -31.459 1.00 180.55 ? 13  TRP k CE3 1 
ATOM   48241 C CZ2 . TRP KA 2 14  ? -7.152   17.953   -32.895 1.00 198.19 ? 13  TRP k CZ2 1 
ATOM   48242 C CZ3 . TRP KA 2 14  ? -8.243   17.338   -30.817 1.00 202.00 ? 13  TRP k CZ3 1 
ATOM   48243 C CH2 . TRP KA 2 14  ? -7.107   17.741   -31.535 1.00 208.78 ? 13  TRP k CH2 1 
ATOM   48244 N N   . ARG KA 2 15  ? -11.489  20.005   -32.368 1.00 142.77 ? 14  ARG k N   1 
ATOM   48245 C CA  . ARG KA 2 15  ? -11.122  21.367   -32.776 1.00 143.19 ? 14  ARG k CA  1 
ATOM   48246 C C   . ARG KA 2 15  ? -9.898   21.806   -31.988 1.00 144.07 ? 14  ARG k C   1 
ATOM   48247 O O   . ARG KA 2 15  ? -9.948   21.842   -30.759 1.00 141.38 ? 14  ARG k O   1 
ATOM   48248 C CB  . ARG KA 2 15  ? -12.300  22.338   -32.540 1.00 137.72 ? 14  ARG k CB  1 
ATOM   48249 C CG  . ARG KA 2 15  ? -12.214  23.741   -33.211 1.00 138.59 ? 14  ARG k CG  1 
ATOM   48250 C CD  . ARG KA 2 15  ? -12.327  23.655   -34.754 1.00 138.03 ? 14  ARG k CD  1 
ATOM   48251 N NE  . ARG KA 2 15  ? -13.687  23.866   -35.259 1.00 130.56 ? 14  ARG k NE  1 
ATOM   48252 C CZ  . ARG KA 2 15  ? -14.346  25.023   -35.254 1.00 121.58 ? 14  ARG k CZ  1 
ATOM   48253 N NH1 . ARG KA 2 15  ? -13.775  26.149   -34.852 1.00 115.69 ? 14  ARG k NH1 1 
ATOM   48254 N NH2 . ARG KA 2 15  ? -15.610  25.051   -35.669 1.00 111.83 ? 14  ARG k NH2 1 
ATOM   48255 N N   . LEU KA 2 16  ? -8.815   22.156   -32.676 1.00 144.81 ? 15  LEU k N   1 
ATOM   48256 C CA  . LEU KA 2 16  ? -7.674   22.788   -32.022 1.00 141.05 ? 15  LEU k CA  1 
ATOM   48257 C C   . LEU KA 2 16  ? -7.976   24.248   -31.724 1.00 139.93 ? 15  LEU k C   1 
ATOM   48258 O O   . LEU KA 2 16  ? -8.557   24.947   -32.559 1.00 137.75 ? 15  LEU k O   1 
ATOM   48259 C CB  . LEU KA 2 16  ? -6.421   22.687   -32.889 1.00 144.77 ? 15  LEU k CB  1 
ATOM   48260 C CG  . LEU KA 2 16  ? -5.770   21.318   -33.032 1.00 152.02 ? 15  LEU k CG  1 
ATOM   48261 C CD1 . LEU KA 2 16  ? -4.467   21.398   -33.797 1.00 152.66 ? 15  LEU k CD1 1 
ATOM   48262 C CD2 . LEU KA 2 16  ? -5.481   20.846   -31.637 1.00 156.95 ? 15  LEU k CD2 1 
ATOM   48263 N N   . VAL KA 2 17  ? -7.639   24.692   -30.511 1.00 145.08 ? 16  VAL k N   1 
ATOM   48264 C CA  . VAL KA 2 17  ? -7.862   26.067   -30.089 1.00 150.63 ? 16  VAL k CA  1 
ATOM   48265 C C   . VAL KA 2 17  ? -6.551   26.683   -29.603 1.00 151.70 ? 16  VAL k C   1 
ATOM   48266 O O   . VAL KA 2 17  ? -5.999   26.240   -28.587 1.00 145.24 ? 16  VAL k O   1 
ATOM   48267 C CB  . VAL KA 2 17  ? -8.946   26.188   -29.004 1.00 144.95 ? 16  VAL k CB  1 
ATOM   48268 C CG1 . VAL KA 2 17  ? -9.185   27.650   -28.680 1.00 139.23 ? 16  VAL k CG1 1 
ATOM   48269 C CG2 . VAL KA 2 17  ? -10.248  25.542   -29.472 1.00 137.57 ? 16  VAL k CG2 1 
ATOM   48270 N N   . PRO KA 2 18  ? -6.033   27.718   -30.272 1.00 154.78 ? 17  PRO k N   1 
ATOM   48271 C CA  . PRO KA 2 18  ? -4.884   28.461   -29.743 1.00 151.34 ? 17  PRO k CA  1 
ATOM   48272 C C   . PRO KA 2 18  ? -5.271   29.184   -28.479 1.00 153.23 ? 17  PRO k C   1 
ATOM   48273 O O   . PRO KA 2 18  ? -6.440   29.512   -28.271 1.00 153.05 ? 17  PRO k O   1 
ATOM   48274 C CB  . PRO KA 2 18  ? -4.556   29.464   -30.853 1.00 151.09 ? 17  PRO k CB  1 
ATOM   48275 C CG  . PRO KA 2 18  ? -5.286   28.967   -32.065 1.00 155.71 ? 17  PRO k CG  1 
ATOM   48276 C CD  . PRO KA 2 18  ? -6.501   28.266   -31.552 1.00 153.82 ? 17  PRO k CD  1 
ATOM   48277 N N   . ARG KA 2 19  ? -4.279   29.434   -27.628 1.00 159.19 ? 18  ARG k N   1 
ATOM   48278 C CA  . ARG KA 2 19  ? -4.579   30.040   -26.339 1.00 162.20 ? 18  ARG k CA  1 
ATOM   48279 C C   . ARG KA 2 19  ? -5.205   31.420   -26.539 1.00 164.33 ? 18  ARG k C   1 
ATOM   48280 O O   . ARG KA 2 19  ? -4.799   32.183   -27.427 1.00 160.48 ? 18  ARG k O   1 
ATOM   48281 C CB  . ARG KA 2 19  ? -3.318   30.172   -25.491 1.00 155.64 ? 18  ARG k CB  1 
ATOM   48282 C CG  . ARG KA 2 19  ? -3.631   30.513   -24.060 1.00 150.85 ? 18  ARG k CG  1 
ATOM   48283 C CD  . ARG KA 2 19  ? -2.603   31.489   -23.586 1.00 158.17 ? 18  ARG k CD  1 
ATOM   48284 N NE  . ARG KA 2 19  ? -2.404   32.499   -24.625 1.00 160.75 ? 18  ARG k NE  1 
ATOM   48285 C CZ  . ARG KA 2 19  ? -2.744   33.777   -24.517 1.00 162.24 ? 18  ARG k CZ  1 
ATOM   48286 N NH1 . ARG KA 2 19  ? -3.409   34.229   -23.465 1.00 165.99 ? 18  ARG k NH1 1 
ATOM   48287 N NH2 . ARG KA 2 19  ? -2.439   34.615   -25.504 1.00 158.44 ? 18  ARG k NH2 1 
ATOM   48288 N N   . GLY KA 2 20  ? -6.203   31.732   -25.696 1.00 163.28 ? 19  GLY k N   1 
ATOM   48289 C CA  . GLY KA 2 20  ? -6.954   32.975   -25.756 1.00 158.96 ? 19  GLY k CA  1 
ATOM   48290 C C   . GLY KA 2 20  ? -8.099   33.024   -26.760 1.00 156.77 ? 19  GLY k C   1 
ATOM   48291 O O   . GLY KA 2 20  ? -8.859   34.002   -26.750 1.00 156.99 ? 19  GLY k O   1 
ATOM   48292 N N   . GLN KA 2 21  ? -8.278   31.992   -27.593 1.00 154.07 ? 20  GLN k N   1 
ATOM   48293 C CA  . GLN KA 2 21  ? -9.272   32.000   -28.659 1.00 148.80 ? 20  GLN k CA  1 
ATOM   48294 C C   . GLN KA 2 21  ? -10.631  31.496   -28.166 1.00 146.91 ? 20  GLN k C   1 
ATOM   48295 O O   . GLN KA 2 21  ? -10.823  31.202   -26.983 1.00 147.63 ? 20  GLN k O   1 
ATOM   48296 C CB  . GLN KA 2 21  ? -8.786   31.134   -29.818 1.00 147.82 ? 20  GLN k CB  1 
ATOM   48297 C CG  . GLN KA 2 21  ? -7.413   31.500   -30.292 1.00 149.22 ? 20  GLN k CG  1 
ATOM   48298 C CD  . GLN KA 2 21  ? -7.250   32.981   -30.405 1.00 156.44 ? 20  GLN k CD  1 
ATOM   48299 O OE1 . GLN KA 2 21  ? -7.928   33.628   -31.201 1.00 162.38 ? 20  GLN k OE1 1 
ATOM   48300 N NE2 . GLN KA 2 21  ? -6.360   33.542   -29.595 1.00 158.85 ? 20  GLN k NE2 1 
ATOM   48301 N N   . ALA KA 2 22  ? -11.600  31.412   -29.087 1.00 145.35 ? 21  ALA k N   1 
ATOM   48302 C CA  . ALA KA 2 22  ? -12.962  30.976   -28.787 1.00 140.06 ? 21  ALA k CA  1 
ATOM   48303 C C   . ALA KA 2 22  ? -13.388  29.900   -29.782 1.00 134.90 ? 21  ALA k C   1 
ATOM   48304 O O   . ALA KA 2 22  ? -12.787  29.741   -30.847 1.00 137.45 ? 21  ALA k O   1 
ATOM   48305 C CB  . ALA KA 2 22  ? -13.965  32.144   -28.804 1.00 134.20 ? 21  ALA k CB  1 
ATOM   48306 N N   . VAL KA 2 23  ? -14.418  29.137   -29.416 1.00 127.22 ? 22  VAL k N   1 
ATOM   48307 C CA  . VAL KA 2 23  ? -14.940  28.084   -30.279 1.00 121.75 ? 22  VAL k CA  1 
ATOM   48308 C C   . VAL KA 2 23  ? -16.427  27.913   -29.981 1.00 123.79 ? 22  VAL k C   1 
ATOM   48309 O O   . VAL KA 2 23  ? -16.874  28.093   -28.844 1.00 127.79 ? 22  VAL k O   1 
ATOM   48310 C CB  . VAL KA 2 23  ? -14.138  26.769   -30.113 1.00 123.93 ? 22  VAL k CB  1 
ATOM   48311 C CG1 . VAL KA 2 23  ? -14.092  26.331   -28.652 1.00 129.89 ? 22  VAL k CG1 1 
ATOM   48312 C CG2 . VAL KA 2 23  ? -14.664  25.677   -31.031 1.00 125.89 ? 22  VAL k CG2 1 
ATOM   48313 N N   . ASN KA 2 24  ? -17.198  27.597   -31.022 1.00 119.32 ? 23  ASN k N   1 
ATOM   48314 C CA  . ASN KA 2 24  ? -18.646  27.422   -30.951 1.00 115.68 ? 23  ASN k CA  1 
ATOM   48315 C C   . ASN KA 2 24  ? -18.990  25.947   -30.962 1.00 116.65 ? 23  ASN k C   1 
ATOM   48316 O O   . ASN KA 2 24  ? -18.430  25.187   -31.754 1.00 119.47 ? 23  ASN k O   1 
ATOM   48317 C CB  . ASN KA 2 24  ? -19.326  28.075   -32.146 1.00 118.08 ? 23  ASN k CB  1 
ATOM   48318 C CG  . ASN KA 2 24  ? -19.193  29.542   -32.131 1.00 124.65 ? 23  ASN k CG  1 
ATOM   48319 O OD1 . ASN KA 2 24  ? -18.975  30.131   -31.076 1.00 127.16 ? 23  ASN k OD1 1 
ATOM   48320 N ND2 . ASN KA 2 24  ? -19.237  30.158   -33.310 1.00 127.73 ? 23  ASN k ND2 1 
ATOM   48321 N N   . LEU KA 2 25  ? -19.863  25.529   -30.064 1.00 115.85 ? 24  LEU k N   1 
ATOM   48322 C CA  . LEU KA 2 25  ? -20.372  24.169   -30.107 1.00 114.64 ? 24  LEU k CA  1 
ATOM   48323 C C   . LEU KA 2 25  ? -21.871  24.223   -30.362 1.00 112.37 ? 24  LEU k C   1 
ATOM   48324 O O   . LEU KA 2 25  ? -22.530  25.236   -30.097 1.00 110.34 ? 24  LEU k O   1 
ATOM   48325 C CB  . LEU KA 2 25  ? -20.058  23.383   -28.827 1.00 116.43 ? 24  LEU k CB  1 
ATOM   48326 C CG  . LEU KA 2 25  ? -18.603  23.360   -28.358 1.00 114.49 ? 24  LEU k CG  1 
ATOM   48327 C CD1 . LEU KA 2 25  ? -18.404  22.264   -27.346 1.00 111.81 ? 24  LEU k CD1 1 
ATOM   48328 C CD2 . LEU KA 2 25  ? -17.709  23.124   -29.537 1.00 111.86 ? 24  LEU k CD2 1 
ATOM   48329 N N   . ARG KA 2 26  ? -22.386  23.139   -30.931 1.00 111.36 ? 25  ARG k N   1 
ATOM   48330 C CA  . ARG KA 2 26  ? -23.779  23.046   -31.325 1.00 111.41 ? 25  ARG k CA  1 
ATOM   48331 C C   . ARG KA 2 26  ? -24.231  21.609   -31.149 1.00 110.19 ? 25  ARG k C   1 
ATOM   48332 O O   . ARG KA 2 26  ? -23.451  20.671   -31.337 1.00 108.71 ? 25  ARG k O   1 
ATOM   48333 C CB  . ARG KA 2 26  ? -23.965  23.479   -32.783 1.00 117.05 ? 25  ARG k CB  1 
ATOM   48334 C CG  . ARG KA 2 26  ? -25.408  23.666   -33.252 1.00 121.48 ? 25  ARG k CG  1 
ATOM   48335 C CD  . ARG KA 2 26  ? -25.409  23.830   -34.767 1.00 122.06 ? 25  ARG k CD  1 
ATOM   48336 N NE  . ARG KA 2 26  ? -24.912  22.594   -35.358 1.00 124.08 ? 25  ARG k NE  1 
ATOM   48337 C CZ  . ARG KA 2 26  ? -23.818  22.489   -36.100 1.00 127.90 ? 25  ARG k CZ  1 
ATOM   48338 N NH1 . ARG KA 2 26  ? -23.065  23.543   -36.374 1.00 131.19 ? 25  ARG k NH1 1 
ATOM   48339 N NH2 . ARG KA 2 26  ? -23.452  21.291   -36.551 1.00 128.27 ? 25  ARG k NH2 1 
ATOM   48340 N N   . CYS KA 2 27  ? -25.502  21.441   -30.802 1.00 107.70 ? 26  CYS k N   1 
ATOM   48341 C CA  . CYS KA 2 27  ? -26.025  20.106   -30.574 1.00 108.75 ? 26  CYS k CA  1 
ATOM   48342 C C   . CYS KA 2 27  ? -27.436  20.024   -31.145 1.00 106.64 ? 26  CYS k C   1 
ATOM   48343 O O   . CYS KA 2 27  ? -28.194  20.997   -31.087 1.00 102.61 ? 26  CYS k O   1 
ATOM   48344 C CB  . CYS KA 2 27  ? -25.949  19.777   -29.076 1.00 113.22 ? 26  CYS k CB  1 
ATOM   48345 S SG  . CYS KA 2 27  ? -26.322  18.074   -28.553 1.00 123.45 ? 26  CYS k SG  1 
ATOM   48346 N N   . ILE KA 2 28  ? -27.739  18.897   -31.793 1.00 108.66 ? 27  ILE k N   1 
ATOM   48347 C CA  . ILE KA 2 28  ? -29.035  18.650   -32.426 1.00 111.65 ? 27  ILE k CA  1 
ATOM   48348 C C   . ILE KA 2 28  ? -29.744  17.478   -31.765 1.00 112.99 ? 27  ILE k C   1 
ATOM   48349 O O   . ILE KA 2 28  ? -29.219  16.356   -31.727 1.00 110.21 ? 27  ILE k O   1 
ATOM   48350 C CB  . ILE KA 2 28  ? -28.889  18.391   -33.935 1.00 123.26 ? 27  ILE k CB  1 
ATOM   48351 C CG1 . ILE KA 2 28  ? -28.204  19.583   -34.605 1.00 131.85 ? 27  ILE k CG1 1 
ATOM   48352 C CG2 . ILE KA 2 28  ? -30.242  18.039   -34.584 1.00 122.03 ? 27  ILE k CG2 1 
ATOM   48353 C CD1 . ILE KA 2 28  ? -28.963  20.902   -34.439 1.00 129.94 ? 27  ILE k CD1 1 
ATOM   48354 N N   . LEU KA 2 29  ? -30.967  17.728   -31.310 1.00 112.04 ? 28  LEU k N   1 
ATOM   48355 C CA  . LEU KA 2 29  ? -31.822  16.697   -30.742 1.00 114.19 ? 28  LEU k CA  1 
ATOM   48356 C C   . LEU KA 2 29  ? -32.647  16.067   -31.859 1.00 113.99 ? 28  LEU k C   1 
ATOM   48357 O O   . LEU KA 2 29  ? -33.263  16.780   -32.656 1.00 111.69 ? 28  LEU k O   1 
ATOM   48358 C CB  . LEU KA 2 29  ? -32.735  17.304   -29.672 1.00 114.33 ? 28  LEU k CB  1 
ATOM   48359 C CG  . LEU KA 2 29  ? -33.800  16.433   -29.004 1.00 110.55 ? 28  LEU k CG  1 
ATOM   48360 C CD1 . LEU KA 2 29  ? -33.079  15.406   -28.172 1.00 112.34 ? 28  LEU k CD1 1 
ATOM   48361 C CD2 . LEU KA 2 29  ? -34.813  17.211   -28.169 1.00 97.08  ? 28  LEU k CD2 1 
ATOM   48362 N N   . LYS KA 2 30  ? -32.632  14.740   -31.949 1.00 115.82 ? 29  LYS k N   1 
ATOM   48363 C CA  . LYS KA 2 30  ? -33.393  14.048   -32.992 1.00 119.80 ? 29  LYS k CA  1 
ATOM   48364 C C   . LYS KA 2 30  ? -34.741  13.501   -32.521 1.00 117.87 ? 29  LYS k C   1 
ATOM   48365 O O   . LYS KA 2 30  ? -35.524  13.027   -33.352 1.00 115.33 ? 29  LYS k O   1 
ATOM   48366 C CB  . LYS KA 2 30  ? -32.564  12.903   -33.602 1.00 123.75 ? 29  LYS k CB  1 
ATOM   48367 C CG  . LYS KA 2 30  ? -31.273  13.329   -34.329 1.00 128.54 ? 29  LYS k CG  1 
ATOM   48368 C CD  . LYS KA 2 30  ? -31.444  13.497   -35.861 1.00 129.50 ? 29  LYS k CD  1 
ATOM   48369 C CE  . LYS KA 2 30  ? -31.454  12.123   -36.581 1.00 130.07 ? 29  LYS k CE  1 
ATOM   48370 N NZ  . LYS KA 2 30  ? -30.983  12.159   -38.012 1.00 123.29 ? 29  LYS k NZ  1 
ATOM   48371 N N   . ASN KA 2 31  ? -35.034  13.541   -31.223 1.00 114.35 ? 30  ASN k N   1 
ATOM   48372 C CA  . ASN KA 2 31  ? -36.301  13.035   -30.695 1.00 110.75 ? 30  ASN k CA  1 
ATOM   48373 C C   . ASN KA 2 31  ? -36.738  14.018   -29.618 1.00 106.04 ? 30  ASN k C   1 
ATOM   48374 O O   . ASN KA 2 31  ? -36.063  14.168   -28.601 1.00 105.39 ? 30  ASN k O   1 
ATOM   48375 C CB  . ASN KA 2 31  ? -36.156  11.601   -30.159 1.00 107.50 ? 30  ASN k CB  1 
ATOM   48376 C CG  . ASN KA 2 31  ? -37.498  10.937   -29.806 1.00 104.71 ? 30  ASN k CG  1 
ATOM   48377 O OD1 . ASN KA 2 31  ? -38.507  11.606   -29.570 1.00 99.99  ? 30  ASN k OD1 1 
ATOM   48378 N ND2 . ASN KA 2 31  ? -37.512  9.603    -29.819 1.00 103.46 ? 30  ASN k ND2 1 
ATOM   48379 N N   . SER KA 2 32  ? -37.824  14.742   -29.871 1.00 109.51 ? 31  SER k N   1 
ATOM   48380 C CA  . SER KA 2 32  ? -38.282  15.741   -28.911 1.00 106.27 ? 31  SER k CA  1 
ATOM   48381 C C   . SER KA 2 32  ? -38.799  15.121   -27.630 1.00 104.03 ? 31  SER k C   1 
ATOM   48382 O O   . SER KA 2 32  ? -39.192  15.868   -26.734 1.00 109.61 ? 31  SER k O   1 
ATOM   48383 C CB  . SER KA 2 32  ? -39.376  16.639   -29.505 1.00 117.06 ? 31  SER k CB  1 
ATOM   48384 O OG  . SER KA 2 32  ? -40.496  15.890   -29.964 1.00 122.42 ? 31  SER k OG  1 
ATOM   48385 N N   . GLN KA 2 33  ? -38.849  13.799   -27.506 1.00 103.79 ? 32  GLN k N   1 
ATOM   48386 C CA  . GLN KA 2 33  ? -39.295  13.219   -26.247 1.00 102.66 ? 32  GLN k CA  1 
ATOM   48387 C C   . GLN KA 2 33  ? -38.199  13.207   -25.152 1.00 103.96 ? 32  GLN k C   1 
ATOM   48388 O O   . GLN KA 2 33  ? -38.458  12.773   -24.021 1.00 105.56 ? 32  GLN k O   1 
ATOM   48389 C CB  . GLN KA 2 33  ? -39.837  11.813   -26.525 1.00 98.85  ? 32  GLN k CB  1 
ATOM   48390 C CG  . GLN KA 2 33  ? -40.358  11.141   -25.281 1.00 105.06 ? 32  GLN k CG  1 
ATOM   48391 C CD  . GLN KA 2 33  ? -41.399  10.106   -25.506 1.00 110.38 ? 32  GLN k CD  1 
ATOM   48392 O OE1 . GLN KA 2 33  ? -42.464  10.411   -26.051 1.00 115.88 ? 32  GLN k OE1 1 
ATOM   48393 N NE2 . GLN KA 2 33  ? -41.124  8.868    -25.067 1.00 99.88  ? 32  GLN k NE2 1 
ATOM   48394 N N   . TYR KA 2 34  ? -37.011  13.763   -25.405 1.00 97.90  ? 33  TYR k N   1 
ATOM   48395 C CA  . TYR KA 2 34  ? -35.948  13.883   -24.406 1.00 86.75  ? 33  TYR k CA  1 
ATOM   48396 C C   . TYR KA 2 34  ? -35.497  15.337   -24.294 1.00 87.62  ? 33  TYR k C   1 
ATOM   48397 O O   . TYR KA 2 34  ? -34.302  15.628   -24.385 1.00 90.45  ? 33  TYR k O   1 
ATOM   48398 C CB  . TYR KA 2 34  ? -34.791  12.955   -24.781 1.00 87.21  ? 33  TYR k CB  1 
ATOM   48399 C CG  . TYR KA 2 34  ? -35.188  11.470   -24.841 1.00 94.00  ? 33  TYR k CG  1 
ATOM   48400 C CD1 . TYR KA 2 34  ? -36.142  11.007   -25.734 1.00 96.88  ? 33  TYR k CD1 1 
ATOM   48401 C CD2 . TYR KA 2 34  ? -34.589  10.528   -24.016 1.00 100.92 ? 33  TYR k CD2 1 
ATOM   48402 C CE1 . TYR KA 2 34  ? -36.525  9.678    -25.770 1.00 101.73 ? 33  TYR k CE1 1 
ATOM   48403 C CE2 . TYR KA 2 34  ? -34.960  9.185    -24.059 1.00 99.52  ? 33  TYR k CE2 1 
ATOM   48404 C CZ  . TYR KA 2 34  ? -35.926  8.774    -24.941 1.00 102.33 ? 33  TYR k CZ  1 
ATOM   48405 O OH  . TYR KA 2 34  ? -36.298  7.455    -24.999 1.00 111.56 ? 33  TYR k OH  1 
ATOM   48406 N N   . PRO KA 2 35  ? -36.427  16.269   -24.046 1.00 86.45  ? 34  PRO k N   1 
ATOM   48407 C CA  . PRO KA 2 35  ? -36.159  17.704   -24.278 1.00 89.45  ? 34  PRO k CA  1 
ATOM   48408 C C   . PRO KA 2 35  ? -35.284  18.405   -23.249 1.00 86.92  ? 34  PRO k C   1 
ATOM   48409 O O   . PRO KA 2 35  ? -35.057  19.616   -23.368 1.00 79.65  ? 34  PRO k O   1 
ATOM   48410 C CB  . PRO KA 2 35  ? -37.575  18.303   -24.291 1.00 88.96  ? 34  PRO k CB  1 
ATOM   48411 C CG  . PRO KA 2 35  ? -38.332  17.466   -23.362 1.00 89.44  ? 34  PRO k CG  1 
ATOM   48412 C CD  . PRO KA 2 35  ? -37.813  16.059   -23.581 1.00 87.26  ? 34  PRO k CD  1 
ATOM   48413 N N   . TRP KA 2 36  ? -34.833  17.712   -22.217 1.00 92.23  ? 35  TRP k N   1 
ATOM   48414 C CA  . TRP KA 2 36  ? -34.033  18.353   -21.179 1.00 97.52  ? 35  TRP k CA  1 
ATOM   48415 C C   . TRP KA 2 36  ? -32.561  18.224   -21.567 1.00 95.71  ? 35  TRP k C   1 
ATOM   48416 O O   . TRP KA 2 36  ? -31.895  17.235   -21.236 1.00 90.26  ? 35  TRP k O   1 
ATOM   48417 C CB  . TRP KA 2 36  ? -34.344  17.764   -19.799 1.00 102.07 ? 35  TRP k CB  1 
ATOM   48418 C CG  . TRP KA 2 36  ? -35.739  18.153   -19.236 1.00 100.49 ? 35  TRP k CG  1 
ATOM   48419 C CD1 . TRP KA 2 36  ? -36.897  17.400   -19.227 1.00 95.50  ? 35  TRP k CD1 1 
ATOM   48420 C CD2 . TRP KA 2 36  ? -36.115  19.459   -18.771 1.00 99.06  ? 35  TRP k CD2 1 
ATOM   48421 N NE1 . TRP KA 2 36  ? -37.931  18.140   -18.695 1.00 96.35  ? 35  TRP k NE1 1 
ATOM   48422 C CE2 . TRP KA 2 36  ? -37.478  19.409   -18.426 1.00 96.83  ? 35  TRP k CE2 1 
ATOM   48423 C CE3 . TRP KA 2 36  ? -35.414  20.663   -18.589 1.00 97.18  ? 35  TRP k CE3 1 
ATOM   48424 C CZ2 . TRP KA 2 36  ? -38.145  20.511   -17.916 1.00 97.18  ? 35  TRP k CZ2 1 
ATOM   48425 C CZ3 . TRP KA 2 36  ? -36.079  21.744   -18.075 1.00 95.99  ? 35  TRP k CZ3 1 
ATOM   48426 C CH2 . TRP KA 2 36  ? -37.428  21.664   -17.739 1.00 96.59  ? 35  TRP k CH2 1 
ATOM   48427 N N   . MET KA 2 37  ? -32.028  19.280   -22.187 1.00 98.57  ? 36  MET k N   1 
ATOM   48428 C CA  . MET KA 2 37  ? -30.703  19.245   -22.792 1.00 99.54  ? 36  MET k CA  1 
ATOM   48429 C C   . MET KA 2 37  ? -29.708  19.888   -21.852 1.00 92.91  ? 36  MET k C   1 
ATOM   48430 O O   . MET KA 2 37  ? -30.021  20.872   -21.184 1.00 94.29  ? 36  MET k O   1 
ATOM   48431 C CB  . MET KA 2 37  ? -30.667  19.979   -24.137 1.00 99.15  ? 36  MET k CB  1 
ATOM   48432 C CG  . MET KA 2 37  ? -31.533  19.332   -25.206 1.00 99.47  ? 36  MET k CG  1 
ATOM   48433 S SD  . MET KA 2 37  ? -31.456  20.192   -26.785 1.00 104.44 ? 36  MET k SD  1 
ATOM   48434 C CE  . MET KA 2 37  ? -29.975  19.438   -27.451 1.00 109.90 ? 36  MET k CE  1 
ATOM   48435 N N   . SER KA 2 38  ? -28.506  19.346   -21.805 1.00 88.61  ? 37  SER k N   1 
ATOM   48436 C CA  . SER KA 2 38  ? -27.565  19.911   -20.873 1.00 92.43  ? 37  SER k CA  1 
ATOM   48437 C C   . SER KA 2 38  ? -26.182  19.919   -21.471 1.00 93.21  ? 37  SER k C   1 
ATOM   48438 O O   . SER KA 2 38  ? -25.872  19.155   -22.388 1.00 95.22  ? 37  SER k O   1 
ATOM   48439 C CB  . SER KA 2 38  ? -27.559  19.116   -19.575 1.00 97.51  ? 37  SER k CB  1 
ATOM   48440 O OG  . SER KA 2 38  ? -28.883  18.939   -19.111 1.00 101.27 ? 37  SER k OG  1 
ATOM   48441 N N   . TRP KA 2 39  ? -25.355  20.794   -20.913 1.00 94.15  ? 38  TRP k N   1 
ATOM   48442 C CA  . TRP KA 2 39  ? -23.929  20.833   -21.189 1.00 98.49  ? 38  TRP k CA  1 
ATOM   48443 C C   . TRP KA 2 39  ? -23.194  20.447   -19.917 1.00 95.26  ? 38  TRP k C   1 
ATOM   48444 O O   . TRP KA 2 39  ? -23.483  20.989   -18.851 1.00 97.05  ? 38  TRP k O   1 
ATOM   48445 C CB  . TRP KA 2 39  ? -23.443  22.214   -21.666 1.00 101.90 ? 38  TRP k CB  1 
ATOM   48446 C CG  . TRP KA 2 39  ? -23.758  22.603   -23.125 1.00 105.27 ? 38  TRP k CG  1 
ATOM   48447 C CD1 . TRP KA 2 39  ? -24.583  23.614   -23.577 1.00 100.68 ? 38  TRP k CD1 1 
ATOM   48448 C CD2 . TRP KA 2 39  ? -23.254  21.956   -24.293 1.00 106.17 ? 38  TRP k CD2 1 
ATOM   48449 N NE1 . TRP KA 2 39  ? -24.593  23.643   -24.945 1.00 94.35  ? 38  TRP k NE1 1 
ATOM   48450 C CE2 . TRP KA 2 39  ? -23.795  22.629   -25.411 1.00 103.97 ? 38  TRP k CE2 1 
ATOM   48451 C CE3 . TRP KA 2 39  ? -22.388  20.867   -24.502 1.00 104.08 ? 38  TRP k CE3 1 
ATOM   48452 C CZ2 . TRP KA 2 39  ? -23.495  22.249   -26.717 1.00 109.95 ? 38  TRP k CZ2 1 
ATOM   48453 C CZ3 . TRP KA 2 39  ? -22.094  20.490   -25.798 1.00 105.16 ? 38  TRP k CZ3 1 
ATOM   48454 C CH2 . TRP KA 2 39  ? -22.644  21.179   -26.891 1.00 109.69 ? 38  TRP k CH2 1 
ATOM   48455 N N   . TYR KA 2 40  ? -22.260  19.499   -20.042 1.00 93.97  ? 39  TYR k N   1 
ATOM   48456 C CA  . TYR KA 2 40  ? -21.373  19.056   -18.975 1.00 92.99  ? 39  TYR k CA  1 
ATOM   48457 C C   . TYR KA 2 40  ? -19.934  19.158   -19.468 1.00 93.55  ? 39  TYR k C   1 
ATOM   48458 O O   . TYR KA 2 40  ? -19.685  19.021   -20.667 1.00 98.15  ? 39  TYR k O   1 
ATOM   48459 C CB  . TYR KA 2 40  ? -21.685  17.603   -18.550 1.00 98.26  ? 39  TYR k CB  1 
ATOM   48460 C CG  . TYR KA 2 40  ? -22.927  17.386   -17.667 1.00 101.34 ? 39  TYR k CG  1 
ATOM   48461 C CD1 . TYR KA 2 40  ? -24.204  17.570   -18.181 1.00 99.41  ? 39  TYR k CD1 1 
ATOM   48462 C CD2 . TYR KA 2 40  ? -22.814  16.945   -16.333 1.00 90.59  ? 39  TYR k CD2 1 
ATOM   48463 C CE1 . TYR KA 2 40  ? -25.326  17.353   -17.406 1.00 95.88  ? 39  TYR k CE1 1 
ATOM   48464 C CE2 . TYR KA 2 40  ? -23.939  16.734   -15.557 1.00 84.04  ? 39  TYR k CE2 1 
ATOM   48465 C CZ  . TYR KA 2 40  ? -25.190  16.937   -16.106 1.00 87.31  ? 39  TYR k CZ  1 
ATOM   48466 O OH  . TYR KA 2 40  ? -26.342  16.743   -15.384 1.00 88.67  ? 39  TYR k OH  1 
ATOM   48467 N N   . GLN KA 2 41  ? -18.977  19.406   -18.558 1.00 98.33  ? 40  GLN k N   1 
ATOM   48468 C CA  . GLN KA 2 41  ? -17.570  19.404   -18.947 1.00 103.08 ? 40  GLN k CA  1 
ATOM   48469 C C   . GLN KA 2 41  ? -16.765  18.302   -18.266 1.00 104.11 ? 40  GLN k C   1 
ATOM   48470 O O   . GLN KA 2 41  ? -17.069  17.864   -17.152 1.00 103.58 ? 40  GLN k O   1 
ATOM   48471 C CB  . GLN KA 2 41  ? -16.858  20.704   -18.627 1.00 102.11 ? 40  GLN k CB  1 
ATOM   48472 C CG  . GLN KA 2 41  ? -16.575  20.909   -17.194 1.00 104.57 ? 40  GLN k CG  1 
ATOM   48473 C CD  . GLN KA 2 41  ? -15.515  21.943   -17.055 1.00 113.78 ? 40  GLN k CD  1 
ATOM   48474 O OE1 . GLN KA 2 41  ? -15.222  22.647   -18.025 1.00 115.03 ? 40  GLN k OE1 1 
ATOM   48475 N NE2 . GLN KA 2 41  ? -14.836  21.969   -15.904 1.00 116.49 ? 40  GLN k NE2 1 
ATOM   48476 N N   . GLN KA 2 42  ? -15.698  17.893   -18.944 1.00 105.15 ? 41  GLN k N   1 
ATOM   48477 C CA  . GLN KA 2 42  ? -14.701  16.994   -18.393 1.00 107.37 ? 41  GLN k CA  1 
ATOM   48478 C C   . GLN KA 2 42  ? -13.321  17.605   -18.565 1.00 113.16 ? 41  GLN k C   1 
ATOM   48479 O O   . GLN KA 2 42  ? -12.928  17.941   -19.686 1.00 111.33 ? 41  GLN k O   1 
ATOM   48480 C CB  . GLN KA 2 42  ? -14.756  15.641   -19.060 1.00 103.73 ? 41  GLN k CB  1 
ATOM   48481 C CG  . GLN KA 2 42  ? -13.766  14.728   -18.469 1.00 109.43 ? 41  GLN k CG  1 
ATOM   48482 C CD  . GLN KA 2 42  ? -14.084  13.336   -18.847 1.00 118.32 ? 41  GLN k CD  1 
ATOM   48483 O OE1 . GLN KA 2 42  ? -15.153  13.075   -19.403 1.00 123.31 ? 41  GLN k OE1 1 
ATOM   48484 N NE2 . GLN KA 2 42  ? -13.164  12.419   -18.580 1.00 122.21 ? 41  GLN k NE2 1 
ATOM   48485 N N   . ASP KA 2 43  ? -12.611  17.794   -17.453 1.00 119.18 ? 42  ASP k N   1 
ATOM   48486 C CA  . ASP KA 2 43  ? -11.271  18.364   -17.464 1.00 117.92 ? 42  ASP k CA  1 
ATOM   48487 C C   . ASP KA 2 43  ? -10.224  17.293   -17.735 1.00 114.77 ? 42  ASP k C   1 
ATOM   48488 O O   . ASP KA 2 43  ? -10.509  16.089   -17.799 1.00 110.02 ? 42  ASP k O   1 
ATOM   48489 C CB  . ASP KA 2 43  ? -10.929  18.986   -16.119 1.00 125.01 ? 42  ASP k CB  1 
ATOM   48490 C CG  . ASP KA 2 43  ? -10.762  17.922   -15.012 1.00 132.16 ? 42  ASP k CG  1 
ATOM   48491 O OD1 . ASP KA 2 43  ? -11.238  16.764   -15.187 1.00 126.06 ? 42  ASP k OD1 1 
ATOM   48492 O OD2 . ASP KA 2 43  ? -10.140  18.244   -13.965 1.00 135.96 ? 42  ASP k OD2 1 
ATOM   48493 N N   . LEU KA 2 44  ? -8.971   17.743   -17.756 1.00 115.02 ? 43  LEU k N   1 
ATOM   48494 C CA  . LEU KA 2 44  ? -7.849   16.856   -18.004 1.00 119.16 ? 43  LEU k CA  1 
ATOM   48495 C C   . LEU KA 2 44  ? -7.680   15.831   -16.901 1.00 116.38 ? 43  LEU k C   1 
ATOM   48496 O O   . LEU KA 2 44  ? -6.939   14.862   -17.090 1.00 117.89 ? 43  LEU k O   1 
ATOM   48497 C CB  . LEU KA 2 44  ? -6.553   17.673   -18.143 1.00 123.29 ? 43  LEU k CB  1 
ATOM   48498 C CG  . LEU KA 2 44  ? -6.485   18.664   -19.319 1.00 124.46 ? 43  LEU k CG  1 
ATOM   48499 C CD1 . LEU KA 2 44  ? -5.095   19.311   -19.517 1.00 116.88 ? 43  LEU k CD1 1 
ATOM   48500 C CD2 . LEU KA 2 44  ? -6.975   17.998   -20.606 1.00 120.42 ? 43  LEU k CD2 1 
ATOM   48501 N N   . GLN KA 2 45  ? -8.392   15.986   -15.788 1.00 118.31 ? 44  GLN k N   1 
ATOM   48502 C CA  . GLN KA 2 45  ? -8.272   15.070   -14.664 1.00 121.52 ? 44  GLN k CA  1 
ATOM   48503 C C   . GLN KA 2 45  ? -9.307   13.950   -14.707 1.00 120.74 ? 44  GLN k C   1 
ATOM   48504 O O   . GLN KA 2 45  ? -9.336   13.130   -13.778 1.00 117.49 ? 44  GLN k O   1 
ATOM   48505 C CB  . GLN KA 2 45  ? -8.408   15.823   -13.328 1.00 117.73 ? 44  GLN k CB  1 
ATOM   48506 C CG  . GLN KA 2 45  ? -7.337   16.890   -13.027 1.00 111.52 ? 44  GLN k CG  1 
ATOM   48507 C CD  . GLN KA 2 45  ? -5.943   16.337   -13.016 1.00 107.69 ? 44  GLN k CD  1 
ATOM   48508 O OE1 . GLN KA 2 45  ? -5.610   15.483   -12.203 1.00 107.53 ? 44  GLN k OE1 1 
ATOM   48509 N NE2 . GLN KA 2 45  ? -5.093   16.877   -13.878 1.00 109.89 ? 44  GLN k NE2 1 
ATOM   48510 N N   . LYS KA 2 46  ? -10.173  13.926   -15.734 1.00 120.81 ? 45  LYS k N   1 
ATOM   48511 C CA  . LYS KA 2 46  ? -11.254  12.943   -15.880 1.00 120.52 ? 45  LYS k CA  1 
ATOM   48512 C C   . LYS KA 2 46  ? -12.418  13.157   -14.887 1.00 116.03 ? 45  LYS k C   1 
ATOM   48513 O O   . LYS KA 2 46  ? -13.203  12.225   -14.628 1.00 108.43 ? 45  LYS k O   1 
ATOM   48514 C CB  . LYS KA 2 46  ? -10.704  11.505   -15.805 1.00 116.63 ? 45  LYS k CB  1 
ATOM   48515 C CG  . LYS KA 2 46  ? -9.726   11.078   -16.941 1.00 112.29 ? 45  LYS k CG  1 
ATOM   48516 C CD  . LYS KA 2 46  ? -10.405  11.078   -18.309 1.00 111.43 ? 45  LYS k CD  1 
ATOM   48517 C CE  . LYS KA 2 46  ? -9.565   10.424   -19.406 1.00 117.69 ? 45  LYS k CE  1 
ATOM   48518 N NZ  . LYS KA 2 46  ? -10.288  10.350   -20.732 1.00 113.51 ? 45  LYS k NZ  1 
ATOM   48519 N N   . GLN KA 2 47  ? -12.519  14.334   -14.262 1.00 112.78 ? 46  GLN k N   1 
ATOM   48520 C CA  . GLN KA 2 47  ? -13.687  14.675   -13.460 1.00 105.70 ? 46  GLN k CA  1 
ATOM   48521 C C   . GLN KA 2 47  ? -14.800  15.298   -14.311 1.00 105.27 ? 46  GLN k C   1 
ATOM   48522 O O   . GLN KA 2 47  ? -14.578  16.264   -15.055 1.00 101.74 ? 46  GLN k O   1 
ATOM   48523 C CB  . GLN KA 2 47  ? -13.319  15.591   -12.296 1.00 106.11 ? 46  GLN k CB  1 
ATOM   48524 C CG  . GLN KA 2 47  ? -14.548  16.033   -11.473 1.00 107.68 ? 46  GLN k CG  1 
ATOM   48525 C CD  . GLN KA 2 47  ? -15.204  14.868   -10.709 1.00 103.12 ? 46  GLN k CD  1 
ATOM   48526 O OE1 . GLN KA 2 47  ? -14.575  13.834   -10.508 1.00 106.41 ? 46  GLN k OE1 1 
ATOM   48527 N NE2 . GLN KA 2 47  ? -16.448  15.045   -10.266 1.00 94.49  ? 46  GLN k NE2 1 
ATOM   48528 N N   . LEU KA 2 48  ? -16.011  14.767   -14.136 1.00 106.93 ? 47  LEU k N   1 
ATOM   48529 C CA  . LEU KA 2 48  ? -17.229  15.178   -14.822 1.00 102.98 ? 47  LEU k CA  1 
ATOM   48530 C C   . LEU KA 2 48  ? -17.879  16.302   -14.033 1.00 104.83 ? 47  LEU k C   1 
ATOM   48531 O O   . LEU KA 2 48  ? -17.828  16.308   -12.806 1.00 106.55 ? 47  LEU k O   1 
ATOM   48532 C CB  . LEU KA 2 48  ? -18.229  14.033   -14.860 1.00 96.59  ? 47  LEU k CB  1 
ATOM   48533 C CG  . LEU KA 2 48  ? -17.807  12.932   -15.799 1.00 94.68  ? 47  LEU k CG  1 
ATOM   48534 C CD1 . LEU KA 2 48  ? -18.708  11.759   -15.628 1.00 90.04  ? 47  LEU k CD1 1 
ATOM   48535 C CD2 . LEU KA 2 48  ? -17.718  13.394   -17.194 1.00 102.33 ? 47  LEU k CD2 1 
ATOM   48536 N N   . GLN KA 2 49  ? -18.513  17.243   -14.725 1.00 107.87 ? 48  GLN k N   1 
ATOM   48537 C CA  . GLN KA 2 49  ? -19.119  18.382   -14.035 1.00 107.55 ? 48  GLN k CA  1 
ATOM   48538 C C   . GLN KA 2 49  ? -20.305  18.953   -14.803 1.00 101.17 ? 48  GLN k C   1 
ATOM   48539 O O   . GLN KA 2 49  ? -20.241  19.092   -16.021 1.00 103.42 ? 48  GLN k O   1 
ATOM   48540 C CB  . GLN KA 2 49  ? -18.114  19.510   -13.828 1.00 105.90 ? 48  GLN k CB  1 
ATOM   48541 C CG  . GLN KA 2 49  ? -18.710  20.702   -13.132 1.00 102.43 ? 48  GLN k CG  1 
ATOM   48542 C CD  . GLN KA 2 49  ? -17.647  21.658   -12.698 1.00 109.50 ? 48  GLN k CD  1 
ATOM   48543 O OE1 . GLN KA 2 49  ? -16.460  21.337   -12.770 1.00 113.33 ? 48  GLN k OE1 1 
ATOM   48544 N NE2 . GLN KA 2 49  ? -18.049  22.861   -12.291 1.00 112.71 ? 48  GLN k NE2 1 
ATOM   48545 N N   . TRP KA 2 50  ? -21.380  19.294   -14.097 1.00 97.33  ? 49  TRP k N   1 
ATOM   48546 C CA  . TRP KA 2 50  ? -22.509  19.958   -14.744 1.00 96.27  ? 49  TRP k CA  1 
ATOM   48547 C C   . TRP KA 2 50  ? -22.173  21.424   -15.013 1.00 96.96  ? 49  TRP k C   1 
ATOM   48548 O O   . TRP KA 2 50  ? -21.466  22.063   -14.232 1.00 93.50  ? 49  TRP k O   1 
ATOM   48549 C CB  . TRP KA 2 50  ? -23.729  19.862   -13.844 1.00 100.37 ? 49  TRP k CB  1 
ATOM   48550 C CG  . TRP KA 2 50  ? -25.014  20.403   -14.359 1.00 96.52  ? 49  TRP k CG  1 
ATOM   48551 C CD1 . TRP KA 2 50  ? -25.952  19.709   -15.051 1.00 94.89  ? 49  TRP k CD1 1 
ATOM   48552 C CD2 . TRP KA 2 50  ? -25.501  21.742   -14.263 1.00 98.26  ? 49  TRP k CD2 1 
ATOM   48553 N NE1 . TRP KA 2 50  ? -27.020  20.507   -15.340 1.00 97.00  ? 49  TRP k NE1 1 
ATOM   48554 C CE2 . TRP KA 2 50  ? -26.764  21.768   -14.886 1.00 98.02  ? 49  TRP k CE2 1 
ATOM   48555 C CE3 . TRP KA 2 50  ? -25.007  22.919   -13.690 1.00 104.16 ? 49  TRP k CE3 1 
ATOM   48556 C CZ2 . TRP KA 2 50  ? -27.544  22.920   -14.959 1.00 101.29 ? 49  TRP k CZ2 1 
ATOM   48557 C CZ3 . TRP KA 2 50  ? -25.786  24.068   -13.767 1.00 109.32 ? 49  TRP k CZ3 1 
ATOM   48558 C CH2 . TRP KA 2 50  ? -27.039  24.059   -14.399 1.00 105.10 ? 49  TRP k CH2 1 
ATOM   48559 N N   . LEU KA 2 51  ? -22.669  21.953   -16.132 1.00 100.91 ? 50  LEU k N   1 
ATOM   48560 C CA  . LEU KA 2 51  ? -22.451  23.341   -16.539 1.00 101.64 ? 50  LEU k CA  1 
ATOM   48561 C C   . LEU KA 2 51  ? -23.748  24.095   -16.794 1.00 102.69 ? 50  LEU k C   1 
ATOM   48562 O O   . LEU KA 2 51  ? -23.948  25.159   -16.203 1.00 104.63 ? 50  LEU k O   1 
ATOM   48563 C CB  . LEU KA 2 51  ? -21.544  23.430   -17.795 1.00 101.19 ? 50  LEU k CB  1 
ATOM   48564 C CG  . LEU KA 2 51  ? -20.068  22.996   -17.780 1.00 99.26  ? 50  LEU k CG  1 
ATOM   48565 C CD1 . LEU KA 2 51  ? -19.384  23.160   -19.132 1.00 98.86  ? 50  LEU k CD1 1 
ATOM   48566 C CD2 . LEU KA 2 51  ? -19.335  23.789   -16.740 1.00 102.94 ? 50  LEU k CD2 1 
ATOM   48567 N N   . PHE KA 2 52  ? -24.626  23.598   -17.676 1.00 101.66 ? 51  PHE k N   1 
ATOM   48568 C CA  . PHE KA 2 52  ? -25.851  24.316   -18.023 1.00 100.27 ? 51  PHE k CA  1 
ATOM   48569 C C   . PHE KA 2 52  ? -26.983  23.361   -18.345 1.00 95.21  ? 51  PHE k C   1 
ATOM   48570 O O   . PHE KA 2 52  ? -26.770  22.253   -18.845 1.00 91.10  ? 51  PHE k O   1 
ATOM   48571 C CB  . PHE KA 2 52  ? -25.712  25.218   -19.256 1.00 102.92 ? 51  PHE k CB  1 
ATOM   48572 C CG  . PHE KA 2 52  ? -24.544  26.142   -19.215 1.00 116.41 ? 51  PHE k CG  1 
ATOM   48573 C CD1 . PHE KA 2 52  ? -23.270  25.688   -19.543 1.00 116.27 ? 51  PHE k CD1 1 
ATOM   48574 C CD2 . PHE KA 2 52  ? -24.717  27.484   -18.895 1.00 125.23 ? 51  PHE k CD2 1 
ATOM   48575 C CE1 . PHE KA 2 52  ? -22.178  26.540   -19.503 1.00 119.42 ? 51  PHE k CE1 1 
ATOM   48576 C CE2 . PHE KA 2 52  ? -23.629  28.350   -18.855 1.00 126.23 ? 51  PHE k CE2 1 
ATOM   48577 C CZ  . PHE KA 2 52  ? -22.361  27.876   -19.160 1.00 123.23 ? 51  PHE k CZ  1 
ATOM   48578 N N   . THR KA 2 53  ? -28.193  23.849   -18.078 1.00 93.85  ? 52  THR k N   1 
ATOM   48579 C CA  . THR KA 2 53  ? -29.453  23.274   -18.539 1.00 96.57  ? 52  THR k CA  1 
ATOM   48580 C C   . THR KA 2 53  ? -30.360  24.427   -18.925 1.00 98.56  ? 52  THR k C   1 
ATOM   48581 O O   . THR KA 2 53  ? -30.700  25.241   -18.066 1.00 106.70 ? 52  THR k O   1 
ATOM   48582 C CB  . THR KA 2 53  ? -30.140  22.425   -17.469 1.00 96.77  ? 52  THR k CB  1 
ATOM   48583 O OG1 . THR KA 2 53  ? -29.325  21.287   -17.166 1.00 101.91 ? 52  THR k OG1 1 
ATOM   48584 C CG2 . THR KA 2 53  ? -31.533  21.984   -17.955 1.00 90.89  ? 52  THR k CG2 1 
ATOM   48585 N N   . LEU KA 2 54  ? -30.744  24.509   -20.194 1.00 92.88  ? 53  LEU k N   1 
ATOM   48586 C CA  . LEU KA 2 54  ? -31.556  25.605   -20.686 1.00 86.57  ? 53  LEU k CA  1 
ATOM   48587 C C   . LEU KA 2 54  ? -32.741  24.944   -21.369 1.00 92.81  ? 53  LEU k C   1 
ATOM   48588 O O   . LEU KA 2 54  ? -32.550  24.217   -22.344 1.00 94.02  ? 53  LEU k O   1 
ATOM   48589 C CB  . LEU KA 2 54  ? -30.732  26.439   -21.661 1.00 89.94  ? 53  LEU k CB  1 
ATOM   48590 C CG  . LEU KA 2 54  ? -29.392  27.004   -21.125 1.00 95.02  ? 53  LEU k CG  1 
ATOM   48591 C CD1 . LEU KA 2 54  ? -28.741  27.967   -22.119 1.00 107.57 ? 53  LEU k CD1 1 
ATOM   48592 C CD2 . LEU KA 2 54  ? -29.413  27.631   -19.755 1.00 96.81  ? 53  LEU k CD2 1 
ATOM   48593 N N   . ARG KA 2 55  ? -33.961  25.210   -20.897 1.00 96.24  ? 54  ARG k N   1 
ATOM   48594 C CA  . ARG KA 2 55  ? -35.083  24.466   -21.474 1.00 102.26 ? 54  ARG k CA  1 
ATOM   48595 C C   . ARG KA 2 55  ? -35.805  25.185   -22.613 1.00 107.74 ? 54  ARG k C   1 
ATOM   48596 O O   . ARG KA 2 55  ? -36.128  24.547   -23.628 1.00 106.55 ? 54  ARG k O   1 
ATOM   48597 C CB  . ARG KA 2 55  ? -36.125  24.111   -20.408 1.00 98.23  ? 54  ARG k CB  1 
ATOM   48598 C CG  . ARG KA 2 55  ? -37.366  23.344   -20.985 1.00 99.92  ? 54  ARG k CG  1 
ATOM   48599 C CD  . ARG KA 2 55  ? -37.057  21.892   -21.459 1.00 100.11 ? 54  ARG k CD  1 
ATOM   48600 N NE  . ARG KA 2 55  ? -38.191  21.125   -21.999 1.00 100.76 ? 54  ARG k NE  1 
ATOM   48601 C CZ  . ARG KA 2 55  ? -38.741  21.265   -23.205 1.00 103.73 ? 54  ARG k CZ  1 
ATOM   48602 N NH1 . ARG KA 2 55  ? -38.238  22.091   -24.108 1.00 104.15 ? 54  ARG k NH1 1 
ATOM   48603 N NH2 . ARG KA 2 55  ? -39.782  20.500   -23.541 1.00 103.40 ? 54  ARG k NH2 1 
ATOM   48604 N N   . SER KA 2 56  ? -36.045  26.545   -22.495 1.00 115.86 ? 55  SER k N   1 
ATOM   48605 C CA  . SER KA 2 56  ? -36.924  27.369   -23.331 1.00 114.91 ? 55  SER k CA  1 
ATOM   48606 C C   . SER KA 2 56  ? -36.161  28.008   -24.483 1.00 113.85 ? 55  SER k C   1 
ATOM   48607 O O   . SER KA 2 56  ? -34.948  28.243   -24.390 1.00 113.14 ? 55  SER k O   1 
ATOM   48608 C CB  . SER KA 2 56  ? -37.575  28.502   -22.520 1.00 113.53 ? 55  SER k CB  1 
ATOM   48609 O OG  . SER KA 2 56  ? -38.424  28.005   -21.504 1.00 115.25 ? 55  SER k OG  1 
ATOM   48610 N N   . PRO KA 2 57  ? -36.829  28.253   -25.607 1.00 114.47 ? 56  PRO k N   1 
ATOM   48611 C CA  . PRO KA 2 57  ? -36.241  29.152   -26.593 1.00 107.54 ? 56  PRO k CA  1 
ATOM   48612 C C   . PRO KA 2 57  ? -35.816  30.393   -25.826 1.00 111.51 ? 56  PRO k C   1 
ATOM   48613 O O   . PRO KA 2 57  ? -36.504  30.825   -24.894 1.00 115.91 ? 56  PRO k O   1 
ATOM   48614 C CB  . PRO KA 2 57  ? -37.411  29.447   -27.538 1.00 105.56 ? 56  PRO k CB  1 
ATOM   48615 C CG  . PRO KA 2 57  ? -38.245  28.216   -27.488 1.00 105.37 ? 56  PRO k CG  1 
ATOM   48616 C CD  . PRO KA 2 57  ? -38.157  27.761   -26.040 1.00 111.55 ? 56  PRO k CD  1 
ATOM   48617 N N   . GLY KA 2 58  ? -34.642  30.921   -26.131 1.00 110.38 ? 57  GLY k N   1 
ATOM   48618 C CA  . GLY KA 2 58  ? -34.260  32.173   -25.510 1.00 115.77 ? 57  GLY k CA  1 
ATOM   48619 C C   . GLY KA 2 58  ? -33.403  32.078   -24.267 1.00 110.89 ? 57  GLY k C   1 
ATOM   48620 O O   . GLY KA 2 58  ? -33.022  33.123   -23.716 1.00 103.44 ? 57  GLY k O   1 
ATOM   48621 N N   . ASP KA 2 59  ? -33.178  30.888   -23.743 1.00 110.55 ? 58  ASP k N   1 
ATOM   48622 C CA  . ASP KA 2 59  ? -32.305  30.805   -22.589 1.00 115.03 ? 58  ASP k CA  1 
ATOM   48623 C C   . ASP KA 2 59  ? -30.857  31.105   -22.998 1.00 111.92 ? 58  ASP k C   1 
ATOM   48624 O O   . ASP KA 2 59  ? -30.357  30.591   -24.007 1.00 106.06 ? 58  ASP k O   1 
ATOM   48625 C CB  . ASP KA 2 59  ? -32.426  29.435   -21.893 1.00 121.04 ? 58  ASP k CB  1 
ATOM   48626 C CG  . ASP KA 2 59  ? -33.782  29.238   -21.116 1.00 121.35 ? 58  ASP k CG  1 
ATOM   48627 O OD1 . ASP KA 2 59  ? -34.581  30.207   -21.011 1.00 126.33 ? 58  ASP k OD1 1 
ATOM   48628 O OD2 . ASP KA 2 59  ? -34.004  28.125   -20.545 1.00 114.02 ? 58  ASP k OD2 1 
ATOM   48629 N N   . LYS KA 2 60  ? -30.228  32.024   -22.256 1.00 113.13 ? 59  LYS k N   1 
ATOM   48630 C CA  . LYS KA 2 60  ? -28.806  32.336   -22.330 1.00 113.33 ? 59  LYS k CA  1 
ATOM   48631 C C   . LYS KA 2 60  ? -28.269  32.464   -20.913 1.00 115.37 ? 59  LYS k C   1 
ATOM   48632 O O   . LYS KA 2 60  ? -28.918  33.053   -20.042 1.00 116.09 ? 59  LYS k O   1 
ATOM   48633 C CB  . LYS KA 2 60  ? -28.522  33.619   -23.110 1.00 112.22 ? 59  LYS k CB  1 
ATOM   48634 C CG  . LYS KA 2 60  ? -29.245  33.678   -24.440 1.00 121.14 ? 59  LYS k CG  1 
ATOM   48635 C CD  . LYS KA 2 60  ? -28.670  34.731   -25.427 1.00 135.26 ? 59  LYS k CD  1 
ATOM   48636 C CE  . LYS KA 2 60  ? -27.517  34.211   -26.307 1.00 127.47 ? 59  LYS k CE  1 
ATOM   48637 N NZ  . LYS KA 2 60  ? -27.360  34.927   -27.612 1.00 115.21 ? 59  LYS k NZ  1 
ATOM   48638 N N   . GLU KA 2 61  ? -27.081  31.919   -20.688 1.00 114.35 ? 60  GLU k N   1 
ATOM   48639 C CA  . GLU KA 2 61  ? -26.423  32.053   -19.400 1.00 118.07 ? 60  GLU k CA  1 
ATOM   48640 C C   . GLU KA 2 61  ? -24.916  32.065   -19.610 1.00 120.55 ? 60  GLU k C   1 
ATOM   48641 O O   . GLU KA 2 61  ? -24.410  31.534   -20.603 1.00 122.76 ? 60  GLU k O   1 
ATOM   48642 C CB  . GLU KA 2 61  ? -26.812  30.923   -18.445 1.00 123.28 ? 60  GLU k CB  1 
ATOM   48643 C CG  . GLU KA 2 61  ? -26.048  30.974   -17.121 1.00 130.89 ? 60  GLU k CG  1 
ATOM   48644 C CD  . GLU KA 2 61  ? -26.328  29.786   -16.222 1.00 142.69 ? 60  GLU k CD  1 
ATOM   48645 O OE1 . GLU KA 2 61  ? -27.419  29.180   -16.359 1.00 153.69 ? 60  GLU k OE1 1 
ATOM   48646 O OE2 . GLU KA 2 61  ? -25.425  29.420   -15.426 1.00 134.91 ? 60  GLU k OE2 1 
ATOM   48647 N N   . VAL KA 2 62  ? -24.205  32.705   -18.681 1.00 118.53 ? 61  VAL k N   1 
ATOM   48648 C CA  . VAL KA 2 62  ? -22.750  32.768   -18.692 1.00 117.03 ? 61  VAL k CA  1 
ATOM   48649 C C   . VAL KA 2 62  ? -22.205  32.093   -17.445 1.00 117.27 ? 61  VAL k C   1 
ATOM   48650 O O   . VAL KA 2 62  ? -22.892  31.976   -16.425 1.00 116.96 ? 61  VAL k O   1 
ATOM   48651 C CB  . VAL KA 2 62  ? -22.253  34.216   -18.789 1.00 114.28 ? 61  VAL k CB  1 
ATOM   48652 C CG1 . VAL KA 2 62  ? -22.720  34.815   -20.102 1.00 117.50 ? 61  VAL k CG1 1 
ATOM   48653 C CG2 . VAL KA 2 62  ? -22.791  35.011   -17.624 1.00 108.31 ? 61  VAL k CG2 1 
ATOM   48654 N N   . LYS KA 2 63  ? -20.981  31.581   -17.563 1.00 120.48 ? 62  LYS k N   1 
ATOM   48655 C CA  . LYS KA 2 63  ? -20.283  30.982   -16.432 1.00 121.10 ? 62  LYS k CA  1 
ATOM   48656 C C   . LYS KA 2 63  ? -18.777  30.941   -16.692 1.00 125.92 ? 62  LYS k C   1 
ATOM   48657 O O   . LYS KA 2 63  ? -18.332  30.789   -17.839 1.00 127.34 ? 62  LYS k O   1 
ATOM   48658 C CB  . LYS KA 2 63  ? -20.836  29.582   -16.164 1.00 117.42 ? 62  LYS k CB  1 
ATOM   48659 C CG  . LYS KA 2 63  ? -20.325  28.975   -14.919 1.00 115.20 ? 62  LYS k CG  1 
ATOM   48660 C CD  . LYS KA 2 63  ? -21.225  27.859   -14.493 1.00 119.27 ? 62  LYS k CD  1 
ATOM   48661 C CE  . LYS KA 2 63  ? -22.590  28.432   -14.143 1.00 123.82 ? 62  LYS k CE  1 
ATOM   48662 N NZ  . LYS KA 2 63  ? -23.486  27.452   -13.460 1.00 127.99 ? 62  LYS k NZ  1 
ATOM   48663 N N   . SER KA 2 64  ? -18.000  31.119   -15.621 1.00 123.29 ? 63  SER k N   1 
ATOM   48664 C CA  . SER KA 2 64  ? -16.545  31.006   -15.671 1.00 125.61 ? 63  SER k CA  1 
ATOM   48665 C C   . SER KA 2 64  ? -16.065  29.918   -14.724 1.00 123.50 ? 63  SER k C   1 
ATOM   48666 O O   . SER KA 2 64  ? -16.358  29.958   -13.528 1.00 123.24 ? 63  SER k O   1 
ATOM   48667 C CB  . SER KA 2 64  ? -15.871  32.334   -15.329 1.00 124.58 ? 63  SER k CB  1 
ATOM   48668 O OG  . SER KA 2 64  ? -16.141  33.285   -16.340 1.00 128.04 ? 63  SER k OG  1 
ATOM   48669 N N   . LEU KA 2 65  ? -15.265  29.002   -15.243 1.00 126.84 ? 64  LEU k N   1 
ATOM   48670 C CA  . LEU KA 2 65  ? -14.638  27.946   -14.460 1.00 126.71 ? 64  LEU k CA  1 
ATOM   48671 C C   . LEU KA 2 65  ? -13.132  28.089   -14.596 1.00 134.68 ? 64  LEU k C   1 
ATOM   48672 O O   . LEU KA 2 65  ? -12.668  28.897   -15.413 1.00 140.40 ? 64  LEU k O   1 
ATOM   48673 C CB  . LEU KA 2 65  ? -15.079  26.566   -14.944 1.00 125.83 ? 64  LEU k CB  1 
ATOM   48674 C CG  . LEU KA 2 65  ? -16.440  26.094   -14.440 1.00 127.08 ? 64  LEU k CG  1 
ATOM   48675 C CD1 . LEU KA 2 65  ? -17.575  26.792   -15.192 1.00 123.33 ? 64  LEU k CD1 1 
ATOM   48676 C CD2 . LEU KA 2 65  ? -16.553  24.573   -14.526 1.00 121.53 ? 64  LEU k CD2 1 
ATOM   48677 N N   . PRO KA 2 66  ? -12.335  27.363   -13.815 1.00 135.41 ? 65  PRO k N   1 
ATOM   48678 C CA  . PRO KA 2 66  ? -10.884  27.377   -14.048 1.00 140.24 ? 65  PRO k CA  1 
ATOM   48679 C C   . PRO KA 2 66  ? -10.548  26.878   -15.446 1.00 140.99 ? 65  PRO k C   1 
ATOM   48680 O O   . PRO KA 2 66  ? -10.816  25.718   -15.788 1.00 136.77 ? 65  PRO k O   1 
ATOM   48681 C CB  . PRO KA 2 66  ? -10.345  26.440   -12.963 1.00 134.98 ? 65  PRO k CB  1 
ATOM   48682 C CG  . PRO KA 2 66  ? -11.345  26.520   -11.890 1.00 128.37 ? 65  PRO k CG  1 
ATOM   48683 C CD  . PRO KA 2 66  ? -12.668  26.621   -12.587 1.00 130.70 ? 65  PRO k CD  1 
ATOM   48684 N N   . GLY KA 2 67  ? -10.000  27.790   -16.275 1.00 139.73 ? 66  GLY k N   1 
ATOM   48685 C CA  . GLY KA 2 67  ? -9.494   27.479   -17.600 1.00 137.44 ? 66  GLY k CA  1 
ATOM   48686 C C   . GLY KA 2 67  ? -10.403  27.832   -18.759 1.00 134.22 ? 66  GLY k C   1 
ATOM   48687 O O   . GLY KA 2 67  ? -9.942   27.812   -19.907 1.00 134.23 ? 66  GLY k O   1 
ATOM   48688 N N   . ALA KA 2 68  ? -11.672  28.145   -18.502 1.00 133.00 ? 67  ALA k N   1 
ATOM   48689 C CA  . ALA KA 2 68  ? -12.634  28.297   -19.581 1.00 132.40 ? 67  ALA k CA  1 
ATOM   48690 C C   . ALA KA 2 68  ? -13.767  29.227   -19.163 1.00 130.69 ? 67  ALA k C   1 
ATOM   48691 O O   . ALA KA 2 68  ? -14.186  29.235   -18.004 1.00 129.48 ? 67  ALA k O   1 
ATOM   48692 C CB  . ALA KA 2 68  ? -13.193  26.930   -20.003 1.00 127.66 ? 67  ALA k CB  1 
ATOM   48693 N N   . ASP KA 2 69  ? -14.241  30.013   -20.122 1.00 134.41 ? 68  ASP k N   1 
ATOM   48694 C CA  . ASP KA 2 69  ? -15.405  30.877   -19.982 1.00 134.50 ? 68  ASP k CA  1 
ATOM   48695 C C   . ASP KA 2 69  ? -16.543  30.263   -20.776 1.00 129.90 ? 68  ASP k C   1 
ATOM   48696 O O   . ASP KA 2 69  ? -16.315  29.728   -21.866 1.00 131.03 ? 68  ASP k O   1 
ATOM   48697 C CB  . ASP KA 2 69  ? -15.127  32.277   -20.539 1.00 140.04 ? 68  ASP k CB  1 
ATOM   48698 C CG  . ASP KA 2 69  ? -14.053  33.015   -19.774 1.00 142.08 ? 68  ASP k CG  1 
ATOM   48699 O OD1 . ASP KA 2 69  ? -13.884  32.759   -18.554 1.00 137.03 ? 68  ASP k OD1 1 
ATOM   48700 O OD2 . ASP KA 2 69  ? -13.366  33.842   -20.425 1.00 142.90 ? 68  ASP k OD2 1 
ATOM   48701 N N   . TYR KA 2 70  ? -17.763  30.337   -20.255 1.00 122.60 ? 69  TYR k N   1 
ATOM   48702 C CA  . TYR KA 2 70  ? -18.868  29.679   -20.941 1.00 122.46 ? 69  TYR k CA  1 
ATOM   48703 C C   . TYR KA 2 70  ? -20.040  30.622   -21.240 1.00 120.19 ? 69  TYR k C   1 
ATOM   48704 O O   . TYR KA 2 70  ? -20.376  31.495   -20.429 1.00 115.33 ? 69  TYR k O   1 
ATOM   48705 C CB  . TYR KA 2 70  ? -19.280  28.451   -20.126 1.00 117.75 ? 69  TYR k CB  1 
ATOM   48706 C CG  . TYR KA 2 70  ? -18.250  27.325   -20.183 1.00 119.37 ? 69  TYR k CG  1 
ATOM   48707 C CD1 . TYR KA 2 70  ? -17.776  26.838   -21.403 1.00 118.59 ? 69  TYR k CD1 1 
ATOM   48708 C CD2 . TYR KA 2 70  ? -17.731  26.770   -19.022 1.00 124.24 ? 69  TYR k CD2 1 
ATOM   48709 C CE1 . TYR KA 2 70  ? -16.838  25.807   -21.461 1.00 115.91 ? 69  TYR k CE1 1 
ATOM   48710 C CE2 . TYR KA 2 70  ? -16.788  25.741   -19.071 1.00 122.89 ? 69  TYR k CE2 1 
ATOM   48711 C CZ  . TYR KA 2 70  ? -16.345  25.269   -20.288 1.00 118.23 ? 69  TYR k CZ  1 
ATOM   48712 O OH  . TYR KA 2 70  ? -15.416  24.255   -20.315 1.00 113.79 ? 69  TYR k OH  1 
ATOM   48713 N N   . LEU KA 2 71  ? -20.611  30.456   -22.452 1.00 120.68 ? 70  LEU k N   1 
ATOM   48714 C CA  . LEU KA 2 71  ? -21.861  31.077   -22.913 1.00 116.98 ? 70  LEU k CA  1 
ATOM   48715 C C   . LEU KA 2 71  ? -22.717  30.059   -23.664 1.00 115.32 ? 70  LEU k C   1 
ATOM   48716 O O   . LEU KA 2 71  ? -22.303  29.544   -24.705 1.00 111.48 ? 70  LEU k O   1 
ATOM   48717 C CB  . LEU KA 2 71  ? -21.595  32.271   -23.830 1.00 115.05 ? 70  LEU k CB  1 
ATOM   48718 C CG  . LEU KA 2 71  ? -22.856  32.667   -24.614 1.00 114.88 ? 70  LEU k CG  1 
ATOM   48719 C CD1 . LEU KA 2 71  ? -23.973  33.110   -23.673 1.00 115.79 ? 70  LEU k CD1 1 
ATOM   48720 C CD2 . LEU KA 2 71  ? -22.573  33.720   -25.689 1.00 116.17 ? 70  LEU k CD2 1 
ATOM   48721 N N   . ALA KA 2 72  ? -23.908  29.774   -23.141 1.00 116.33 ? 71  ALA k N   1 
ATOM   48722 C CA  . ALA KA 2 72  ? -24.809  28.774   -23.695 1.00 113.67 ? 71  ALA k CA  1 
ATOM   48723 C C   . ALA KA 2 72  ? -26.138  29.396   -24.108 1.00 112.17 ? 71  ALA k C   1 
ATOM   48724 O O   . ALA KA 2 72  ? -26.589  30.384   -23.519 1.00 111.76 ? 71  ALA k O   1 
ATOM   48725 C CB  . ALA KA 2 72  ? -25.057  27.654   -22.693 1.00 114.48 ? 71  ALA k CB  1 
ATOM   48726 N N   . THR KA 2 73  ? -26.773  28.800   -25.122 1.00 113.35 ? 72  THR k N   1 
ATOM   48727 C CA  . THR KA 2 73  ? -28.081  29.256   -25.584 1.00 115.11 ? 72  THR k CA  1 
ATOM   48728 C C   . THR KA 2 73  ? -28.912  28.103   -26.117 1.00 113.59 ? 72  THR k C   1 
ATOM   48729 O O   . THR KA 2 73  ? -28.442  27.329   -26.960 1.00 110.66 ? 72  THR k O   1 
ATOM   48730 C CB  . THR KA 2 73  ? -27.954  30.313   -26.676 1.00 117.83 ? 72  THR k CB  1 
ATOM   48731 O OG1 . THR KA 2 73  ? -27.065  31.333   -26.218 1.00 122.38 ? 72  THR k OG1 1 
ATOM   48732 C CG2 . THR KA 2 73  ? -29.328  30.911   -27.006 1.00 109.78 ? 72  THR k CG2 1 
ATOM   48733 N N   . ARG KA 2 74  ? -30.167  28.041   -25.667 1.00 114.77 ? 73  ARG k N   1 
ATOM   48734 C CA  . ARG KA 2 74  ? -31.162  27.135   -26.239 1.00 114.89 ? 73  ARG k CA  1 
ATOM   48735 C C   . ARG KA 2 74  ? -31.920  27.884   -27.338 1.00 115.26 ? 73  ARG k C   1 
ATOM   48736 O O   . ARG KA 2 74  ? -32.780  28.735   -27.058 1.00 104.37 ? 73  ARG k O   1 
ATOM   48737 C CB  . ARG KA 2 74  ? -32.110  26.619   -25.161 1.00 109.68 ? 73  ARG k CB  1 
ATOM   48738 C CG  . ARG KA 2 74  ? -33.166  25.636   -25.646 1.00 105.36 ? 73  ARG k CG  1 
ATOM   48739 C CD  . ARG KA 2 74  ? -32.602  24.238   -25.906 1.00 102.96 ? 73  ARG k CD  1 
ATOM   48740 N NE  . ARG KA 2 74  ? -33.695  23.298   -26.150 1.00 106.53 ? 73  ARG k NE  1 
ATOM   48741 C CZ  . ARG KA 2 74  ? -34.081  22.321   -25.330 1.00 109.85 ? 73  ARG k CZ  1 
ATOM   48742 N NH1 . ARG KA 2 74  ? -33.466  22.091   -24.174 1.00 108.89 ? 73  ARG k NH1 1 
ATOM   48743 N NH2 . ARG KA 2 74  ? -35.128  21.565   -25.667 1.00 104.77 ? 73  ARG k NH2 1 
ATOM   48744 N N   . VAL KA 2 75  ? -31.607  27.520   -28.589 1.00 122.70 ? 74  VAL k N   1 
ATOM   48745 C CA  . VAL KA 2 75  ? -32.039  28.232   -29.793 1.00 118.92 ? 74  VAL k CA  1 
ATOM   48746 C C   . VAL KA 2 75  ? -33.446  27.829   -30.201 1.00 109.80 ? 74  VAL k C   1 
ATOM   48747 O O   . VAL KA 2 75  ? -34.327  28.669   -30.415 1.00 105.87 ? 74  VAL k O   1 
ATOM   48748 C CB  . VAL KA 2 75  ? -31.044  27.931   -30.931 1.00 117.91 ? 74  VAL k CB  1 
ATOM   48749 C CG1 . VAL KA 2 75  ? -31.377  28.720   -32.163 1.00 120.84 ? 74  VAL k CG1 1 
ATOM   48750 C CG2 . VAL KA 2 75  ? -29.615  28.188   -30.481 1.00 119.34 ? 74  VAL k CG2 1 
ATOM   48751 N N   . THR KA 2 76  ? -33.659  26.533   -30.343 1.00 106.18 ? 75  THR k N   1 
ATOM   48752 C CA  . THR KA 2 76  ? -34.944  25.966   -30.667 1.00 108.77 ? 75  THR k CA  1 
ATOM   48753 C C   . THR KA 2 76  ? -35.147  24.765   -29.768 1.00 109.85 ? 75  THR k C   1 
ATOM   48754 O O   . THR KA 2 76  ? -34.391  24.561   -28.819 1.00 117.16 ? 75  THR k O   1 
ATOM   48755 C CB  . THR KA 2 76  ? -34.965  25.569   -32.143 1.00 119.60 ? 75  THR k CB  1 
ATOM   48756 O OG1 . THR KA 2 76  ? -34.080  24.453   -32.318 1.00 118.75 ? 75  THR k OG1 1 
ATOM   48757 C CG2 . THR KA 2 76  ? -34.529  26.735   -33.048 1.00 118.75 ? 75  THR k CG2 1 
ATOM   48758 N N   . ASP KA 2 77  ? -36.185  23.973   -30.049 1.00 107.97 ? 76  ASP k N   1 
ATOM   48759 C CA  . ASP KA 2 77  ? -36.421  22.763   -29.265 1.00 114.07 ? 76  ASP k CA  1 
ATOM   48760 C C   . ASP KA 2 77  ? -35.356  21.687   -29.444 1.00 116.91 ? 76  ASP k C   1 
ATOM   48761 O O   . ASP KA 2 77  ? -35.334  20.740   -28.648 1.00 119.40 ? 76  ASP k O   1 
ATOM   48762 C CB  . ASP KA 2 77  ? -37.767  22.141   -29.583 1.00 117.41 ? 76  ASP k CB  1 
ATOM   48763 C CG  . ASP KA 2 77  ? -38.894  22.901   -28.976 1.00 120.81 ? 76  ASP k CG  1 
ATOM   48764 O OD1 . ASP KA 2 77  ? -38.833  24.159   -29.023 1.00 113.46 ? 76  ASP k OD1 1 
ATOM   48765 O OD2 . ASP KA 2 77  ? -39.797  22.231   -28.412 1.00 124.68 ? 76  ASP k OD2 1 
ATOM   48766 N N   . THR KA 2 78  ? -34.539  21.746   -30.505 1.00 114.25 ? 77  THR k N   1 
ATOM   48767 C CA  . THR KA 2 78  ? -33.536  20.709   -30.748 1.00 116.22 ? 77  THR k CA  1 
ATOM   48768 C C   . THR KA 2 78  ? -32.129  21.245   -31.004 1.00 112.07 ? 77  THR k C   1 
ATOM   48769 O O   . THR KA 2 78  ? -31.215  20.450   -31.267 1.00 105.44 ? 77  THR k O   1 
ATOM   48770 C CB  . THR KA 2 78  ? -33.971  19.819   -31.916 1.00 120.82 ? 77  THR k CB  1 
ATOM   48771 O OG1 . THR KA 2 78  ? -34.270  20.642   -33.049 1.00 133.55 ? 77  THR k OG1 1 
ATOM   48772 C CG2 . THR KA 2 78  ? -35.224  19.006   -31.536 1.00 122.35 ? 77  THR k CG2 1 
ATOM   48773 N N   . GLU KA 2 79  ? -31.928  22.557   -30.918 1.00 112.38 ? 78  GLU k N   1 
ATOM   48774 C CA  . GLU KA 2 79  ? -30.650  23.190   -31.210 1.00 114.44 ? 78  GLU k CA  1 
ATOM   48775 C C   . GLU KA 2 79  ? -30.149  23.899   -29.966 1.00 114.48 ? 78  GLU k C   1 
ATOM   48776 O O   . GLU KA 2 79  ? -30.793  24.833   -29.475 1.00 113.43 ? 78  GLU k O   1 
ATOM   48777 C CB  . GLU KA 2 79  ? -30.779  24.181   -32.367 1.00 123.49 ? 78  GLU k CB  1 
ATOM   48778 C CG  . GLU KA 2 79  ? -29.462  24.858   -32.778 1.00 130.26 ? 78  GLU k CG  1 
ATOM   48779 C CD  . GLU KA 2 79  ? -29.523  25.531   -34.164 1.00 141.76 ? 78  GLU k CD  1 
ATOM   48780 O OE1 . GLU KA 2 79  ? -30.256  25.039   -35.070 1.00 137.93 ? 78  GLU k OE1 1 
ATOM   48781 O OE2 . GLU KA 2 79  ? -28.856  26.583   -34.320 1.00 142.55 ? 78  GLU k OE2 1 
ATOM   48782 N N   . LEU KA 2 80  ? -29.014  23.443   -29.457 1.00 113.61 ? 79  LEU k N   1 
ATOM   48783 C CA  . LEU KA 2 80  ? -28.372  24.039   -28.300 1.00 110.66 ? 79  LEU k CA  1 
ATOM   48784 C C   . LEU KA 2 80  ? -26.969  24.483   -28.685 1.00 108.22 ? 79  LEU k C   1 
ATOM   48785 O O   . LEU KA 2 80  ? -26.240  23.760   -29.378 1.00 104.17 ? 79  LEU k O   1 
ATOM   48786 C CB  . LEU KA 2 80  ? -28.355  23.070   -27.119 1.00 107.77 ? 79  LEU k CB  1 
ATOM   48787 C CG  . LEU KA 2 80  ? -27.690  23.603   -25.858 1.00 105.80 ? 79  LEU k CG  1 
ATOM   48788 C CD1 . LEU KA 2 80  ? -28.550  24.697   -25.272 1.00 103.69 ? 79  LEU k CD1 1 
ATOM   48789 C CD2 . LEU KA 2 80  ? -27.522  22.431   -24.877 1.00 99.43  ? 79  LEU k CD2 1 
ATOM   48790 N N   . ARG KA 2 81  ? -26.608  25.687   -28.251 1.00 106.49 ? 80  ARG k N   1 
ATOM   48791 C CA  . ARG KA 2 81  ? -25.342  26.286   -28.618 1.00 101.98 ? 80  ARG k CA  1 
ATOM   48792 C C   . ARG KA 2 81  ? -24.526  26.556   -27.377 1.00 106.41 ? 80  ARG k C   1 
ATOM   48793 O O   . ARG KA 2 81  ? -25.067  26.722   -26.280 1.00 110.49 ? 80  ARG k O   1 
ATOM   48794 C CB  . ARG KA 2 81  ? -25.547  27.578   -29.357 1.00 106.93 ? 80  ARG k CB  1 
ATOM   48795 C CG  . ARG KA 2 81  ? -26.116  27.341   -30.727 1.00 122.02 ? 80  ARG k CG  1 
ATOM   48796 C CD  . ARG KA 2 81  ? -26.289  28.624   -31.478 1.00 121.49 ? 80  ARG k CD  1 
ATOM   48797 N NE  . ARG KA 2 81  ? -27.077  28.427   -32.684 1.00 116.64 ? 80  ARG k NE  1 
ATOM   48798 C CZ  . ARG KA 2 81  ? -27.512  29.419   -33.446 1.00 132.52 ? 80  ARG k CZ  1 
ATOM   48799 N NH1 . ARG KA 2 81  ? -27.263  30.685   -33.142 1.00 133.93 ? 80  ARG k NH1 1 
ATOM   48800 N NH2 . ARG KA 2 81  ? -28.227  29.138   -34.531 1.00 140.17 ? 80  ARG k NH2 1 
ATOM   48801 N N   . LEU KA 2 82  ? -23.214  26.573   -27.567 1.00 110.77 ? 81  LEU k N   1 
ATOM   48802 C CA  . LEU KA 2 82  ? -22.278  26.805   -26.475 1.00 118.80 ? 81  LEU k CA  1 
ATOM   48803 C C   . LEU KA 2 82  ? -21.027  27.456   -27.044 1.00 123.82 ? 81  LEU k C   1 
ATOM   48804 O O   . LEU KA 2 82  ? -20.480  26.979   -28.049 1.00 121.15 ? 81  LEU k O   1 
ATOM   48805 C CB  . LEU KA 2 82  ? -21.923  25.501   -25.739 1.00 115.29 ? 81  LEU k CB  1 
ATOM   48806 C CG  . LEU KA 2 82  ? -20.963  25.557   -24.547 1.00 112.31 ? 81  LEU k CG  1 
ATOM   48807 C CD1 . LEU KA 2 82  ? -21.585  26.372   -23.429 1.00 110.70 ? 81  LEU k CD1 1 
ATOM   48808 C CD2 . LEU KA 2 82  ? -20.661  24.153   -24.078 1.00 106.49 ? 81  LEU k CD2 1 
ATOM   48809 N N   . GLN KA 2 83  ? -20.636  28.590   -26.457 1.00 127.60 ? 82  GLN k N   1 
ATOM   48810 C CA  . GLN KA 2 83  ? -19.358  29.227   -26.745 1.00 126.49 ? 82  GLN k CA  1 
ATOM   48811 C C   . GLN KA 2 83  ? -18.420  29.029   -25.576 1.00 118.63 ? 82  GLN k C   1 
ATOM   48812 O O   . GLN KA 2 83  ? -18.780  29.295   -24.427 1.00 114.02 ? 82  GLN k O   1 
ATOM   48813 C CB  . GLN KA 2 83  ? -19.449  30.728   -27.013 1.00 127.25 ? 82  GLN k CB  1 
ATOM   48814 C CG  . GLN KA 2 83  ? -18.151  31.227   -27.641 1.00 120.26 ? 82  GLN k CG  1 
ATOM   48815 C CD  . GLN KA 2 83  ? -18.257  32.627   -28.151 1.00 120.01 ? 82  GLN k CD  1 
ATOM   48816 O OE1 . GLN KA 2 83  ? -17.616  33.533   -27.628 1.00 125.04 ? 82  GLN k OE1 1 
ATOM   48817 N NE2 . GLN KA 2 83  ? -19.139  32.837   -29.122 1.00 118.57 ? 82  GLN k NE2 1 
ATOM   48818 N N   . VAL KA 2 84  ? -17.214  28.610   -25.891 1.00 121.33 ? 83  VAL k N   1 
ATOM   48819 C CA  . VAL KA 2 84  ? -16.130  28.520   -24.939 1.00 126.65 ? 83  VAL k CA  1 
ATOM   48820 C C   . VAL KA 2 84  ? -15.140  29.614   -25.299 1.00 128.81 ? 83  VAL k C   1 
ATOM   48821 O O   . VAL KA 2 84  ? -14.727  29.722   -26.458 1.00 129.66 ? 83  VAL k O   1 
ATOM   48822 C CB  . VAL KA 2 84  ? -15.491  27.126   -24.985 1.00 129.82 ? 83  VAL k CB  1 
ATOM   48823 C CG1 . VAL KA 2 84  ? -14.512  26.957   -23.841 1.00 131.76 ? 83  VAL k CG1 1 
ATOM   48824 C CG2 . VAL KA 2 84  ? -16.596  26.057   -24.988 1.00 123.55 ? 83  VAL k CG2 1 
ATOM   48825 N N   . ALA KA 2 85  ? -14.787  30.450   -24.329 1.00 126.94 ? 84  ALA k N   1 
ATOM   48826 C CA  . ALA KA 2 85  ? -13.956  31.594   -24.641 1.00 130.38 ? 84  ALA k CA  1 
ATOM   48827 C C   . ALA KA 2 85  ? -12.757  31.650   -23.713 1.00 131.12 ? 84  ALA k C   1 
ATOM   48828 O O   . ALA KA 2 85  ? -12.811  31.202   -22.569 1.00 127.45 ? 84  ALA k O   1 
ATOM   48829 C CB  . ALA KA 2 85  ? -14.753  32.897   -24.527 1.00 128.23 ? 84  ALA k CB  1 
ATOM   48830 N N   . ASN KA 2 86  ? -11.688  32.251   -24.232 1.00 138.44 ? 85  ASN k N   1 
ATOM   48831 C CA  . ASN KA 2 86  ? -10.444  32.495   -23.511 1.00 140.43 ? 85  ASN k CA  1 
ATOM   48832 C C   . ASN KA 2 86  ? -9.945   31.255   -22.763 1.00 143.83 ? 85  ASN k C   1 
ATOM   48833 O O   . ASN KA 2 86  ? -9.715   31.273   -21.553 1.00 146.33 ? 85  ASN k O   1 
ATOM   48834 C CB  . ASN KA 2 86  ? -10.577  33.681   -22.570 1.00 145.48 ? 85  ASN k CB  1 
ATOM   48835 C CG  . ASN KA 2 86  ? -9.227   34.183   -22.124 1.00 157.94 ? 85  ASN k CG  1 
ATOM   48836 O OD1 . ASN KA 2 86  ? -8.268   34.153   -22.905 1.00 155.35 ? 85  ASN k OD1 1 
ATOM   48837 N ND2 . ASN KA 2 86  ? -9.123   34.611   -20.862 1.00 163.73 ? 85  ASN k ND2 1 
ATOM   48838 N N   . MET KA 2 87  ? -9.774   30.162   -23.494 1.00 143.27 ? 86  MET k N   1 
ATOM   48839 C CA  . MET KA 2 87  ? -9.332   28.916   -22.880 1.00 142.29 ? 86  MET k CA  1 
ATOM   48840 C C   . MET KA 2 87  ? -7.854   28.971   -22.498 1.00 146.41 ? 86  MET k C   1 
ATOM   48841 O O   . MET KA 2 87  ? -7.045   29.670   -23.122 1.00 147.15 ? 86  MET k O   1 
ATOM   48842 C CB  . MET KA 2 87  ? -9.573   27.751   -23.830 1.00 137.26 ? 86  MET k CB  1 
ATOM   48843 C CG  . MET KA 2 87  ? -11.024  27.429   -24.037 1.00 134.74 ? 86  MET k CG  1 
ATOM   48844 S SD  . MET KA 2 87  ? -11.164  25.824   -24.827 1.00 150.19 ? 86  MET k SD  1 
ATOM   48845 C CE  . MET KA 2 87  ? -10.670  24.744   -23.503 1.00 135.13 ? 86  MET k CE  1 
ATOM   48846 N N   . SER KA 2 88  ? -7.515   28.228   -21.437 1.00 143.95 ? 87  SER k N   1 
ATOM   48847 C CA  . SER KA 2 88  ? -6.138   28.045   -21.002 1.00 141.08 ? 87  SER k CA  1 
ATOM   48848 C C   . SER KA 2 88  ? -5.839   26.603   -20.646 1.00 137.29 ? 87  SER k C   1 
ATOM   48849 O O   . SER KA 2 88  ? -4.684   26.271   -20.371 1.00 139.68 ? 87  SER k O   1 
ATOM   48850 C CB  . SER KA 2 88  ? -5.839   28.928   -19.785 1.00 142.16 ? 87  SER k CB  1 
ATOM   48851 O OG  . SER KA 2 88  ? -6.582   28.481   -18.666 1.00 143.65 ? 87  SER k OG  1 
ATOM   48852 N N   . GLN KA 2 89  ? -6.836   25.735   -20.691 1.00 137.19 ? 88  GLN k N   1 
ATOM   48853 C CA  . GLN KA 2 89  ? -6.703   24.334   -20.326 1.00 139.12 ? 88  GLN k CA  1 
ATOM   48854 C C   . GLN KA 2 89  ? -7.617   23.571   -21.255 1.00 135.91 ? 88  GLN k C   1 
ATOM   48855 O O   . GLN KA 2 89  ? -8.779   23.954   -21.410 1.00 133.04 ? 88  GLN k O   1 
ATOM   48856 C CB  . GLN KA 2 89  ? -7.116   24.085   -18.863 1.00 134.78 ? 88  GLN k CB  1 
ATOM   48857 C CG  . GLN KA 2 89  ? -6.993   22.617   -18.369 1.00 134.61 ? 88  GLN k CG  1 
ATOM   48858 C CD  . GLN KA 2 89  ? -7.906   22.295   -17.151 1.00 133.67 ? 88  GLN k CD  1 
ATOM   48859 O OE1 . GLN KA 2 89  ? -8.184   21.127   -16.842 1.00 131.88 ? 88  GLN k OE1 1 
ATOM   48860 N NE2 . GLN KA 2 89  ? -8.321   23.333   -16.436 1.00 129.80 ? 88  GLN k NE2 1 
ATOM   48861 N N   . GLY KA 2 90  ? -7.116   22.475   -21.824 1.00 130.30 ? 89  GLY k N   1 
ATOM   48862 C CA  . GLY KA 2 90  ? -7.963   21.653   -22.650 1.00 128.07 ? 89  GLY k CA  1 
ATOM   48863 C C   . GLY KA 2 90  ? -9.062   21.015   -21.821 1.00 133.30 ? 89  GLY k C   1 
ATOM   48864 O O   . GLY KA 2 90  ? -8.997   20.935   -20.588 1.00 134.56 ? 89  GLY k O   1 
ATOM   48865 N N   . ARG KA 2 91  ? -10.123  20.591   -22.502 1.00 127.53 ? 90  ARG k N   1 
ATOM   48866 C CA  . ARG KA 2 91  ? -11.277  19.997   -21.836 1.00 115.26 ? 90  ARG k CA  1 
ATOM   48867 C C   . ARG KA 2 91  ? -11.967  19.112   -22.855 1.00 110.10 ? 90  ARG k C   1 
ATOM   48868 O O   . ARG KA 2 91  ? -11.579  19.053   -24.025 1.00 111.80 ? 90  ARG k O   1 
ATOM   48869 C CB  . ARG KA 2 91  ? -12.254  21.038   -21.251 1.00 106.21 ? 90  ARG k CB  1 
ATOM   48870 C CG  . ARG KA 2 91  ? -11.639  22.367   -20.929 1.00 108.18 ? 90  ARG k CG  1 
ATOM   48871 C CD  . ARG KA 2 91  ? -12.595  23.295   -20.323 1.00 110.79 ? 90  ARG k CD  1 
ATOM   48872 N NE  . ARG KA 2 91  ? -12.561  23.069   -18.886 1.00 125.91 ? 90  ARG k NE  1 
ATOM   48873 C CZ  . ARG KA 2 91  ? -11.736  23.698   -18.063 1.00 132.31 ? 90  ARG k CZ  1 
ATOM   48874 N NH1 . ARG KA 2 91  ? -10.869  24.591   -18.518 1.00 133.30 ? 90  ARG k NH1 1 
ATOM   48875 N NH2 . ARG KA 2 91  ? -11.759  23.403   -16.758 1.00 127.74 ? 90  ARG k NH2 1 
ATOM   48876 N N   . THR KA 2 92  ? -12.932  18.350   -22.375 1.00 109.94 ? 91  THR k N   1 
ATOM   48877 C CA  . THR KA 2 92  ? -13.898  17.713   -23.250 1.00 111.52 ? 91  THR k CA  1 
ATOM   48878 C C   . THR KA 2 92  ? -15.277  18.102   -22.766 1.00 106.61 ? 91  THR k C   1 
ATOM   48879 O O   . THR KA 2 92  ? -15.565  17.998   -21.568 1.00 110.16 ? 91  THR k O   1 
ATOM   48880 C CB  . THR KA 2 92  ? -13.746  16.198   -23.230 1.00 112.30 ? 91  THR k CB  1 
ATOM   48881 O OG1 . THR KA 2 92  ? -12.459  15.860   -23.765 1.00 119.25 ? 91  THR k OG1 1 
ATOM   48882 C CG2 . THR KA 2 92  ? -14.844  15.553   -24.079 1.00 105.69 ? 91  THR k CG2 1 
ATOM   48883 N N   . LEU KA 2 93  ? -16.133  18.516   -23.679 1.00 96.89  ? 92  LEU k N   1 
ATOM   48884 C CA  . LEU KA 2 93  ? -17.468  18.912   -23.299 1.00 93.86  ? 92  LEU k CA  1 
ATOM   48885 C C   . LEU KA 2 93  ? -18.389  17.896   -23.928 1.00 93.24  ? 92  LEU k C   1 
ATOM   48886 O O   . LEU KA 2 93  ? -18.132  17.438   -25.038 1.00 99.34  ? 92  LEU k O   1 
ATOM   48887 C CB  . LEU KA 2 93  ? -17.824  20.321   -23.766 1.00 99.01  ? 92  LEU k CB  1 
ATOM   48888 C CG  . LEU KA 2 93  ? -17.008  21.497   -23.191 1.00 106.17 ? 92  LEU k CG  1 
ATOM   48889 C CD1 . LEU KA 2 93  ? -17.822  22.779   -23.083 1.00 105.69 ? 92  LEU k CD1 1 
ATOM   48890 C CD2 . LEU KA 2 93  ? -16.243  21.221   -21.910 1.00 105.69 ? 92  LEU k CD2 1 
ATOM   48891 N N   . TYR KA 2 94  ? -19.394  17.474   -23.189 1.00 90.58  ? 93  TYR k N   1 
ATOM   48892 C CA  . TYR KA 2 94  ? -20.406  16.572   -23.702 1.00 89.64  ? 93  TYR k CA  1 
ATOM   48893 C C   . TYR KA 2 94  ? -21.758  17.260   -23.680 1.00 90.17  ? 93  TYR k C   1 
ATOM   48894 O O   . TYR KA 2 94  ? -22.069  18.026   -22.770 1.00 90.68  ? 93  TYR k O   1 
ATOM   48895 C CB  . TYR KA 2 94  ? -20.503  15.276   -22.915 1.00 86.19  ? 93  TYR k CB  1 
ATOM   48896 C CG  . TYR KA 2 94  ? -19.377  14.294   -23.102 1.00 91.54  ? 93  TYR k CG  1 
ATOM   48897 C CD1 . TYR KA 2 94  ? -18.094  14.546   -22.634 1.00 92.04  ? 93  TYR k CD1 1 
ATOM   48898 C CD2 . TYR KA 2 94  ? -19.614  13.088   -23.747 1.00 99.25  ? 93  TYR k CD2 1 
ATOM   48899 C CE1 . TYR KA 2 94  ? -17.085  13.598   -22.794 1.00 98.39  ? 93  TYR k CE1 1 
ATOM   48900 C CE2 . TYR KA 2 94  ? -18.618  12.155   -23.929 1.00 101.72 ? 93  TYR k CE2 1 
ATOM   48901 C CZ  . TYR KA 2 94  ? -17.356  12.404   -23.453 1.00 102.54 ? 93  TYR k CZ  1 
ATOM   48902 O OH  . TYR KA 2 94  ? -16.390  11.437   -23.653 1.00 103.45 ? 93  TYR k OH  1 
ATOM   48903 N N   . CYS KA 2 95  ? -22.523  17.032   -24.728 1.00 97.87  ? 94  CYS k N   1 
ATOM   48904 C CA  . CYS KA 2 95  ? -23.920  17.396   -24.754 1.00 97.87  ? 94  CYS k CA  1 
ATOM   48905 C C   . CYS KA 2 95  ? -24.693  16.210   -24.199 1.00 97.07  ? 94  CYS k C   1 
ATOM   48906 O O   . CYS KA 2 95  ? -24.330  15.054   -24.445 1.00 96.38  ? 94  CYS k O   1 
ATOM   48907 C CB  . CYS KA 2 95  ? -24.333  17.705   -26.200 1.00 104.58 ? 94  CYS k CB  1 
ATOM   48908 S SG  . CYS KA 2 95  ? -26.089  18.095   -26.511 1.00 127.57 ? 94  CYS k SG  1 
ATOM   48909 N N   . THR KA 2 96  ? -25.727  16.493   -23.408 1.00 96.13  ? 95  THR k N   1 
ATOM   48910 C CA  . THR KA 2 96  ? -26.609  15.443   -22.920 1.00 98.33  ? 95  THR k CA  1 
ATOM   48911 C C   . THR KA 2 96  ? -28.040  15.952   -22.801 1.00 99.68  ? 95  THR k C   1 
ATOM   48912 O O   . THR KA 2 96  ? -28.295  17.136   -22.547 1.00 95.70  ? 95  THR k O   1 
ATOM   48913 C CB  . THR KA 2 96  ? -26.173  14.878   -21.560 1.00 97.15  ? 95  THR k CB  1 
ATOM   48914 O OG1 . THR KA 2 96  ? -26.200  15.929   -20.591 1.00 109.21 ? 95  THR k OG1 1 
ATOM   48915 C CG2 . THR KA 2 96  ? -24.785  14.232   -21.616 1.00 91.77  ? 95  THR k CG2 1 
ATOM   48916 N N   . CYS KA 2 97  ? -28.964  14.998   -22.893 1.00 101.15 ? 96  CYS k N   1 
ATOM   48917 C CA  . CYS KA 2 97  ? -30.387  15.200   -22.679 1.00 96.68  ? 96  CYS k CA  1 
ATOM   48918 C C   . CYS KA 2 97  ? -30.949  14.046   -21.864 1.00 92.51  ? 96  CYS k C   1 
ATOM   48919 O O   . CYS KA 2 97  ? -30.328  12.990   -21.746 1.00 92.82  ? 96  CYS k O   1 
ATOM   48920 C CB  . CYS KA 2 97  ? -31.125  15.271   -24.007 1.00 97.59  ? 96  CYS k CB  1 
ATOM   48921 S SG  . CYS KA 2 97  ? -31.068  13.669   -24.789 1.00 98.21  ? 96  CYS k SG  1 
ATOM   48922 N N   . SER KA 2 98  ? -32.128  14.264   -21.284 1.00 95.06  ? 97  SER k N   1 
ATOM   48923 C CA  . SER KA 2 98  ? -32.901  13.192   -20.653 1.00 98.77  ? 97  SER k CA  1 
ATOM   48924 C C   . SER KA 2 98  ? -34.388  13.551   -20.701 1.00 99.57  ? 97  SER k C   1 
ATOM   48925 O O   . SER KA 2 98  ? -34.767  14.654   -21.113 1.00 99.39  ? 97  SER k O   1 
ATOM   48926 C CB  . SER KA 2 98  ? -32.403  12.863   -19.221 1.00 96.54  ? 97  SER k CB  1 
ATOM   48927 O OG  . SER KA 2 98  ? -32.367  13.909   -18.267 1.00 102.77 ? 97  SER k OG  1 
ATOM   48928 N N   . ALA KA 2 99  ? -35.239  12.569   -20.356 1.00 95.14  ? 98  ALA k N   1 
ATOM   48929 C CA  . ALA KA 2 99  ? -36.691  12.730   -20.524 1.00 97.74  ? 98  ALA k CA  1 
ATOM   48930 C C   . ALA KA 2 99  ? -37.317  13.663   -19.483 1.00 103.17 ? 98  ALA k C   1 
ATOM   48931 O O   . ALA KA 2 99  ? -38.394  14.225   -19.724 1.00 101.75 ? 98  ALA k O   1 
ATOM   48932 C CB  . ALA KA 2 99  ? -37.385  11.366   -20.485 1.00 94.83  ? 98  ALA k CB  1 
ATOM   48933 N N   . ARG KA 2 100 ? -36.705  13.790   -18.309 1.00 106.50 ? 99  ARG k N   1 
ATOM   48934 C CA  . ARG KA 2 100 ? -37.237  14.591   -17.216 1.00 105.74 ? 99  ARG k CA  1 
ATOM   48935 C C   . ARG KA 2 100 ? -36.110  15.423   -16.637 1.00 100.87 ? 99  ARG k C   1 
ATOM   48936 O O   . ARG KA 2 100 ? -34.959  14.990   -16.639 1.00 101.80 ? 99  ARG k O   1 
ATOM   48937 C CB  . ARG KA 2 100 ? -37.808  13.679   -16.167 1.00 108.34 ? 99  ARG k CB  1 
ATOM   48938 C CG  . ARG KA 2 100 ? -39.014  12.956   -16.663 1.00 109.80 ? 99  ARG k CG  1 
ATOM   48939 C CD  . ARG KA 2 100 ? -39.487  12.004   -15.621 1.00 114.97 ? 99  ARG k CD  1 
ATOM   48940 N NE  . ARG KA 2 100 ? -40.659  11.276   -16.077 1.00 124.22 ? 99  ARG k NE  1 
ATOM   48941 C CZ  . ARG KA 2 100 ? -41.840  11.838   -16.300 1.00 128.73 ? 99  ARG k CZ  1 
ATOM   48942 N NH1 . ARG KA 2 100 ? -42.074  13.106   -15.981 1.00 122.68 ? 99  ARG k NH1 1 
ATOM   48943 N NH2 . ARG KA 2 100 ? -42.826  11.098   -16.810 1.00 126.90 ? 99  ARG k NH2 1 
ATOM   48944 N N   . HIS KA 2 101 ? -36.436  16.584   -16.076 1.00 99.27  ? 100 HIS k N   1 
ATOM   48945 C CA  . HIS KA 2 101 ? -35.349  17.506   -15.748 1.00 104.85 ? 100 HIS k CA  1 
ATOM   48946 C C   . HIS KA 2 101 ? -34.416  16.967   -14.656 1.00 110.26 ? 100 HIS k C   1 
ATOM   48947 O O   . HIS KA 2 101 ? -33.234  17.335   -14.638 1.00 108.82 ? 100 HIS k O   1 
ATOM   48948 C CB  . HIS KA 2 101 ? -35.891  18.878   -15.363 1.00 107.44 ? 100 HIS k CB  1 
ATOM   48949 C CG  . HIS KA 2 101 ? -36.471  18.936   -13.994 1.00 104.54 ? 100 HIS k CG  1 
ATOM   48950 N ND1 . HIS KA 2 101 ? -35.947  19.754   -13.014 1.00 100.89 ? 100 HIS k ND1 1 
ATOM   48951 C CD2 . HIS KA 2 101 ? -37.482  18.243   -13.421 1.00 102.54 ? 100 HIS k CD2 1 
ATOM   48952 C CE1 . HIS KA 2 101 ? -36.642  19.592   -11.904 1.00 108.74 ? 100 HIS k CE1 1 
ATOM   48953 N NE2 . HIS KA 2 101 ? -37.577  18.681   -12.124 1.00 110.27 ? 100 HIS k NE2 1 
ATOM   48954 N N   . SER KA 2 102 ? -34.898  16.098   -13.754 1.00 112.63 ? 101 SER k N   1 
ATOM   48955 C CA  . SER KA 2 102 ? -33.996  15.377   -12.849 1.00 110.86 ? 101 SER k CA  1 
ATOM   48956 C C   . SER KA 2 102 ? -34.637  14.064   -12.442 1.00 104.89 ? 101 SER k C   1 
ATOM   48957 O O   . SER KA 2 102 ? -35.789  13.780   -12.773 1.00 107.03 ? 101 SER k O   1 
ATOM   48958 C CB  . SER KA 2 102 ? -33.626  16.122   -11.555 1.00 106.61 ? 101 SER k CB  1 
ATOM   48959 O OG  . SER KA 2 102 ? -34.703  16.187   -10.626 1.00 107.23 ? 101 SER k OG  1 
ATOM   48960 N N   . ALA KA 2 103 ? -33.840  13.237   -11.770 1.00 98.81  ? 102 ALA k N   1 
ATOM   48961 C CA  . ALA KA 2 103 ? -34.265  11.931   -11.303 1.00 103.50 ? 102 ALA k CA  1 
ATOM   48962 C C   . ALA KA 2 103 ? -34.510  10.966   -12.449 1.00 105.74 ? 102 ALA k C   1 
ATOM   48963 O O   . ALA KA 2 103 ? -35.331  10.058   -12.321 1.00 106.93 ? 102 ALA k O   1 
ATOM   48964 C CB  . ALA KA 2 103 ? -35.511  12.023   -10.417 1.00 110.48 ? 102 ALA k CB  1 
ATOM   48965 N N   . GLU KA 2 104 ? -33.879  11.185   -13.598 1.00 104.96 ? 103 GLU k N   1 
ATOM   48966 C CA  . GLU KA 2 104 ? -33.992  10.309   -14.762 1.00 105.39 ? 103 GLU k CA  1 
ATOM   48967 C C   . GLU KA 2 104 ? -32.627  9.963    -15.351 1.00 100.38 ? 103 GLU k C   1 
ATOM   48968 O O   . GLU KA 2 104 ? -31.581  10.504   -14.976 1.00 94.58  ? 103 GLU k O   1 
ATOM   48969 C CB  . GLU KA 2 104 ? -34.869  10.917   -15.869 1.00 104.73 ? 103 GLU k CB  1 
ATOM   48970 C CG  . GLU KA 2 104 ? -36.356  10.477   -15.918 1.00 110.05 ? 103 GLU k CG  1 
ATOM   48971 C CD  . GLU KA 2 104 ? -36.610  8.990    -16.335 1.00 117.93 ? 103 GLU k CD  1 
ATOM   48972 O OE1 . GLU KA 2 104 ? -35.656  8.261    -16.744 1.00 114.27 ? 103 GLU k OE1 1 
ATOM   48973 O OE2 . GLU KA 2 104 ? -37.803  8.577    -16.302 1.00 116.00 ? 103 GLU k OE2 1 
ATOM   48974 N N   . THR KA 2 105 ? -32.652  9.021    -16.282 1.00 104.55 ? 104 THR k N   1 
ATOM   48975 C CA  . THR KA 2 105 ? -31.438  8.673    -16.997 1.00 105.53 ? 104 THR k CA  1 
ATOM   48976 C C   . THR KA 2 105 ? -30.945  9.822    -17.878 1.00 95.73  ? 104 THR k C   1 
ATOM   48977 O O   . THR KA 2 105 ? -31.660  10.292   -18.761 1.00 92.01  ? 104 THR k O   1 
ATOM   48978 C CB  . THR KA 2 105 ? -31.711  7.437    -17.838 1.00 103.15 ? 104 THR k CB  1 
ATOM   48979 O OG1 . THR KA 2 105 ? -32.099  6.361    -16.970 1.00 100.08 ? 104 THR k OG1 1 
ATOM   48980 C CG2 . THR KA 2 105 ? -30.460  7.066    -18.576 1.00 102.07 ? 104 THR k CG2 1 
ATOM   48981 N N   . LEU KA 2 106 ? -29.680  10.175   -17.722 1.00 89.89  ? 105 LEU k N   1 
ATOM   48982 C CA  . LEU KA 2 106 ? -29.057  11.238   -18.486 1.00 90.44  ? 105 LEU k CA  1 
ATOM   48983 C C   . LEU KA 2 106 ? -28.297  10.537   -19.633 1.00 99.13  ? 105 LEU k C   1 
ATOM   48984 O O   . LEU KA 2 106 ? -27.570  9.579    -19.366 1.00 101.03 ? 105 LEU k O   1 
ATOM   48985 C CB  . LEU KA 2 106 ? -28.126  12.029   -17.548 1.00 80.63  ? 105 LEU k CB  1 
ATOM   48986 C CG  . LEU KA 2 106 ? -27.518  13.378   -17.953 1.00 83.75  ? 105 LEU k CG  1 
ATOM   48987 C CD1 . LEU KA 2 106 ? -28.625  14.416   -17.984 1.00 89.78  ? 105 LEU k CD1 1 
ATOM   48988 C CD2 . LEU KA 2 106 ? -26.311  13.871   -17.163 1.00 73.55  ? 105 LEU k CD2 1 
ATOM   48989 N N   . TYR KA 2 107 ? -28.529  10.937   -20.911 1.00 101.44 ? 106 TYR k N   1 
ATOM   48990 C CA  . TYR KA 2 107 ? -27.933  10.309   -22.112 1.00 92.16  ? 106 TYR k CA  1 
ATOM   48991 C C   . TYR KA 2 107 ? -26.892  11.184   -22.803 1.00 94.33  ? 106 TYR k C   1 
ATOM   48992 O O   . TYR KA 2 107 ? -27.160  12.354   -23.077 1.00 98.94  ? 106 TYR k O   1 
ATOM   48993 C CB  . TYR KA 2 107 ? -28.963  9.996    -23.188 1.00 85.22  ? 106 TYR k CB  1 
ATOM   48994 C CG  . TYR KA 2 107 ? -29.985  8.988    -22.809 1.00 92.74  ? 106 TYR k CG  1 
ATOM   48995 C CD1 . TYR KA 2 107 ? -29.621  7.683    -22.509 1.00 95.91  ? 106 TYR k CD1 1 
ATOM   48996 C CD2 . TYR KA 2 107 ? -31.332  9.316    -22.824 1.00 97.19  ? 106 TYR k CD2 1 
ATOM   48997 C CE1 . TYR KA 2 107 ? -30.580  6.734    -22.178 1.00 100.01 ? 106 TYR k CE1 1 
ATOM   48998 C CE2 . TYR KA 2 107 ? -32.294  8.387    -22.493 1.00 103.13 ? 106 TYR k CE2 1 
ATOM   48999 C CZ  . TYR KA 2 107 ? -31.921  7.097    -22.173 1.00 105.16 ? 106 TYR k CZ  1 
ATOM   49000 O OH  . TYR KA 2 107 ? -32.906  6.187    -21.848 1.00 106.31 ? 106 TYR k OH  1 
ATOM   49001 N N   . PHE KA 2 108 ? -25.781  10.580   -23.240 1.00 94.43  ? 107 PHE k N   1 
ATOM   49002 C CA  . PHE KA 2 108 ? -24.579  11.305   -23.690 1.00 101.71 ? 107 PHE k CA  1 
ATOM   49003 C C   . PHE KA 2 108 ? -24.345  11.454   -25.210 1.00 103.50 ? 107 PHE k C   1 
ATOM   49004 O O   . PHE KA 2 108 ? -24.624  10.547   -26.006 1.00 108.45 ? 107 PHE k O   1 
ATOM   49005 C CB  . PHE KA 2 108 ? -23.362  10.646   -23.026 1.00 98.41  ? 107 PHE k CB  1 
ATOM   49006 C CG  . PHE KA 2 108 ? -23.089  11.153   -21.638 1.00 90.94  ? 107 PHE k CG  1 
ATOM   49007 C CD1 . PHE KA 2 108 ? -24.010  10.980   -20.630 1.00 87.35  ? 107 PHE k CD1 1 
ATOM   49008 C CD2 . PHE KA 2 108 ? -21.881  11.767   -21.345 1.00 86.95  ? 107 PHE k CD2 1 
ATOM   49009 C CE1 . PHE KA 2 108 ? -23.752  11.474   -19.366 1.00 84.20  ? 107 PHE k CE1 1 
ATOM   49010 C CE2 . PHE KA 2 108 ? -21.605  12.236   -20.102 1.00 79.86  ? 107 PHE k CE2 1 
ATOM   49011 C CZ  . PHE KA 2 108 ? -22.541  12.101   -19.101 1.00 77.29  ? 107 PHE k CZ  1 
ATOM   49012 N N   . GLY KA 2 109 ? -23.842  12.637   -25.613 1.00 100.42 ? 108 GLY k N   1 
ATOM   49013 C CA  . GLY KA 2 109 ? -23.352  12.851   -26.967 1.00 105.92 ? 108 GLY k CA  1 
ATOM   49014 C C   . GLY KA 2 109 ? -21.939  12.307   -27.211 1.00 110.02 ? 108 GLY k C   1 
ATOM   49015 O O   . GLY KA 2 109 ? -21.242  11.830   -26.313 1.00 106.81 ? 108 GLY k O   1 
ATOM   49016 N N   . SER KA 2 110 ? -21.514  12.413   -28.479 1.00 114.74 ? 109 SER k N   1 
ATOM   49017 C CA  . SER KA 2 110 ? -20.233  11.883   -28.973 1.00 118.87 ? 109 SER k CA  1 
ATOM   49018 C C   . SER KA 2 110 ? -19.010  12.627   -28.437 1.00 113.64 ? 109 SER k C   1 
ATOM   49019 O O   . SER KA 2 110 ? -17.887  12.111   -28.545 1.00 107.56 ? 109 SER k O   1 
ATOM   49020 C CB  . SER KA 2 110 ? -20.225  11.887   -30.505 1.00 135.68 ? 109 SER k CB  1 
ATOM   49021 O OG  . SER KA 2 110 ? -20.712  13.115   -31.048 1.00 138.75 ? 109 SER k OG  1 
ATOM   49022 N N   . GLY KA 2 111 ? -19.193  13.847   -27.943 1.00 111.40 ? 110 GLY k N   1 
ATOM   49023 C CA  . GLY KA 2 111 ? -18.132  14.608   -27.325 1.00 109.46 ? 110 GLY k CA  1 
ATOM   49024 C C   . GLY KA 2 111 ? -17.525  15.656   -28.242 1.00 109.64 ? 110 GLY k C   1 
ATOM   49025 O O   . GLY KA 2 111 ? -17.679  15.632   -29.464 1.00 115.38 ? 110 GLY k O   1 
ATOM   49026 N N   . THR KA 2 112 ? -16.897  16.644   -27.608 1.00 107.98 ? 111 THR k N   1 
ATOM   49027 C CA  . THR KA 2 112 ? -16.137  17.685   -28.287 1.00 110.78 ? 111 THR k CA  1 
ATOM   49028 C C   . THR KA 2 112 ? -14.792  17.813   -27.587 1.00 112.95 ? 111 THR k C   1 
ATOM   49029 O O   . THR KA 2 112 ? -14.713  18.396   -26.504 1.00 115.17 ? 111 THR k O   1 
ATOM   49030 C CB  . THR KA 2 112 ? -16.875  19.019   -28.244 1.00 110.79 ? 111 THR k CB  1 
ATOM   49031 O OG1 . THR KA 2 112 ? -18.155  18.900   -28.887 1.00 111.96 ? 111 THR k OG1 1 
ATOM   49032 C CG2 . THR KA 2 112 ? -16.032  20.102   -28.896 1.00 113.37 ? 111 THR k CG2 1 
ATOM   49033 N N   . ARG KA 2 113 ? -13.732  17.313   -28.207 1.00 117.94 ? 112 ARG k N   1 
ATOM   49034 C CA  . ARG KA 2 113 ? -12.388  17.434   -27.657 1.00 121.63 ? 112 ARG k CA  1 
ATOM   49035 C C   . ARG KA 2 113 ? -11.758  18.747   -28.095 1.00 128.60 ? 112 ARG k C   1 
ATOM   49036 O O   . ARG KA 2 113 ? -11.669  19.031   -29.294 1.00 141.15 ? 112 ARG k O   1 
ATOM   49037 C CB  . ARG KA 2 113 ? -11.513  16.266   -28.089 1.00 127.61 ? 112 ARG k CB  1 
ATOM   49038 C CG  . ARG KA 2 113 ? -10.117  16.387   -27.591 1.00 130.90 ? 112 ARG k CG  1 
ATOM   49039 C CD  . ARG KA 2 113 ? -9.355   15.139   -27.875 1.00 145.08 ? 112 ARG k CD  1 
ATOM   49040 N NE  . ARG KA 2 113 ? -7.956   15.334   -27.534 1.00 156.03 ? 112 ARG k NE  1 
ATOM   49041 C CZ  . ARG KA 2 113 ? -7.015   14.418   -27.701 1.00 155.84 ? 112 ARG k CZ  1 
ATOM   49042 N NH1 . ARG KA 2 113 ? -7.315   13.182   -28.062 1.00 153.88 ? 112 ARG k NH1 1 
ATOM   49043 N NH2 . ARG KA 2 113 ? -5.742   14.757   -27.520 1.00 157.26 ? 112 ARG k NH2 1 
ATOM   49044 N N   . LEU KA 2 114 ? -11.334  19.547   -27.129 1.00 123.12 ? 113 LEU k N   1 
ATOM   49045 C CA  . LEU KA 2 114 ? -10.655  20.806   -27.389 1.00 124.53 ? 113 LEU k CA  1 
ATOM   49046 C C   . LEU KA 2 114 ? -9.254   20.721   -26.801 1.00 129.96 ? 113 LEU k C   1 
ATOM   49047 O O   . LEU KA 2 114 ? -9.078   20.222   -25.683 1.00 132.54 ? 113 LEU k O   1 
ATOM   49048 C CB  . LEU KA 2 114 ? -11.453  21.977   -26.814 1.00 120.98 ? 113 LEU k CB  1 
ATOM   49049 C CG  . LEU KA 2 114 ? -12.855  22.060   -27.431 1.00 116.47 ? 113 LEU k CG  1 
ATOM   49050 C CD1 . LEU KA 2 114 ? -13.635  23.241   -26.905 1.00 117.60 ? 113 LEU k CD1 1 
ATOM   49051 C CD2 . LEU KA 2 114 ? -12.764  22.137   -28.922 1.00 120.71 ? 113 LEU k CD2 1 
ATOM   49052 N N   . THR KA 2 115 ? -8.254   21.139   -27.572 1.00 134.23 ? 114 THR k N   1 
ATOM   49053 C CA  . THR KA 2 115 ? -6.868   21.127   -27.119 1.00 138.21 ? 114 THR k CA  1 
ATOM   49054 C C   . THR KA 2 115 ? -6.278   22.532   -27.260 1.00 144.03 ? 114 THR k C   1 
ATOM   49055 O O   . THR KA 2 115 ? -6.414   23.164   -28.314 1.00 147.95 ? 114 THR k O   1 
ATOM   49056 C CB  . THR KA 2 115 ? -6.064   20.097   -27.925 1.00 140.93 ? 114 THR k CB  1 
ATOM   49057 O OG1 . THR KA 2 115 ? -6.692   18.811   -27.815 1.00 136.36 ? 114 THR k OG1 1 
ATOM   49058 C CG2 . THR KA 2 115 ? -4.657   19.986   -27.387 1.00 141.58 ? 114 THR k CG2 1 
ATOM   49059 N N   . VAL KA 2 116 ? -5.629   23.023   -26.204 1.00 145.02 ? 115 VAL k N   1 
ATOM   49060 C CA  . VAL KA 2 116 ? -5.065   24.372   -26.171 1.00 147.11 ? 115 VAL k CA  1 
ATOM   49061 C C   . VAL KA 2 116 ? -3.574   24.250   -26.421 1.00 150.76 ? 115 VAL k C   1 
ATOM   49062 O O   . VAL KA 2 116 ? -2.882   23.499   -25.722 1.00 147.08 ? 115 VAL k O   1 
ATOM   49063 C CB  . VAL KA 2 116 ? -5.325   25.073   -24.827 1.00 148.52 ? 115 VAL k CB  1 
ATOM   49064 C CG1 . VAL KA 2 116 ? -4.792   26.504   -24.866 1.00 150.03 ? 115 VAL k CG1 1 
ATOM   49065 C CG2 . VAL KA 2 116 ? -6.804   25.043   -24.457 1.00 145.32 ? 115 VAL k CG2 1 
ATOM   49066 N N   . LEU KA 2 117 ? -3.067   24.974   -27.411 1.00 156.21 ? 116 LEU k N   1 
ATOM   49067 C CA  . LEU KA 2 117 ? -1.663   24.819   -27.764 1.00 164.88 ? 116 LEU k CA  1 
ATOM   49068 C C   . LEU KA 2 117 ? -1.189   26.006   -28.595 1.00 164.18 ? 116 LEU k C   1 
ATOM   49069 O O   . LEU KA 2 117 ? -1.968   26.887   -28.968 1.00 158.83 ? 116 LEU k O   1 
ATOM   49070 C CB  . LEU KA 2 117 ? -1.436   23.482   -28.486 1.00 170.78 ? 116 LEU k CB  1 
ATOM   49071 C CG  . LEU KA 2 117 ? -2.392   22.947   -29.570 1.00 167.08 ? 116 LEU k CG  1 
ATOM   49072 C CD1 . LEU KA 2 117 ? -2.403   23.779   -30.837 1.00 165.84 ? 116 LEU k CD1 1 
ATOM   49073 C CD2 . LEU KA 2 117 ? -2.033   21.495   -29.905 1.00 172.00 ? 116 LEU k CD2 1 
ATOM   49074 N N   . ASP KA 2 118 ? 0.117    26.003   -28.881 1.00 167.52 ? 117 ASP k N   1 
ATOM   49075 C CA  . ASP KA 2 118 ? 0.773    26.921   -29.810 1.00 171.31 ? 117 ASP k CA  1 
ATOM   49076 C C   . ASP KA 2 118 ? 0.870    26.223   -31.170 1.00 169.37 ? 117 ASP k C   1 
ATOM   49077 O O   . ASP KA 2 118 ? 1.498    25.163   -31.276 1.00 168.25 ? 117 ASP k O   1 
ATOM   49078 C CB  . ASP KA 2 118 ? 2.157    27.293   -29.250 1.00 171.41 ? 117 ASP k CB  1 
ATOM   49079 C CG  . ASP KA 2 118 ? 2.874    28.402   -30.038 1.00 169.38 ? 117 ASP k CG  1 
ATOM   49080 O OD1 . ASP KA 2 118 ? 2.915    28.354   -31.286 1.00 171.26 ? 117 ASP k OD1 1 
ATOM   49081 O OD2 . ASP KA 2 118 ? 3.436    29.314   -29.389 1.00 160.24 ? 117 ASP k OD2 1 
ATOM   49082 N N   . LEU KA 2 119 ? 0.263    26.822   -32.211 1.00 164.67 ? 118 LEU k N   1 
ATOM   49083 C CA  . LEU KA 2 119 ? 0.143    26.132   -33.501 1.00 165.42 ? 118 LEU k CA  1 
ATOM   49084 C C   . LEU KA 2 119 ? 1.487    25.747   -34.109 1.00 167.28 ? 118 LEU k C   1 
ATOM   49085 O O   . LEU KA 2 119 ? 1.571    24.730   -34.810 1.00 168.52 ? 118 LEU k O   1 
ATOM   49086 C CB  . LEU KA 2 119 ? -0.628   26.975   -34.529 1.00 163.80 ? 118 LEU k CB  1 
ATOM   49087 C CG  . LEU KA 2 119 ? -2.119   27.314   -34.472 1.00 159.28 ? 118 LEU k CG  1 
ATOM   49088 C CD1 . LEU KA 2 119 ? -2.493   28.166   -35.672 1.00 156.91 ? 118 LEU k CD1 1 
ATOM   49089 C CD2 . LEU KA 2 119 ? -2.936   26.037   -34.490 1.00 156.67 ? 118 LEU k CD2 1 
ATOM   49090 N N   . ARG KA 2 120 ? 2.539    26.530   -33.876 1.00 167.95 ? 119 ARG k N   1 
ATOM   49091 C CA  . ARG KA 2 120 ? 3.805    26.230   -34.543 1.00 171.48 ? 119 ARG k CA  1 
ATOM   49092 C C   . ARG KA 2 120 ? 4.552    25.034   -33.946 1.00 166.03 ? 119 ARG k C   1 
ATOM   49093 O O   . ARG KA 2 120 ? 5.651    24.731   -34.431 1.00 169.69 ? 119 ARG k O   1 
ATOM   49094 C CB  . ARG KA 2 120 ? 4.693    27.483   -34.617 1.00 179.32 ? 119 ARG k CB  1 
ATOM   49095 C CG  . ARG KA 2 120 ? 4.052    28.644   -35.429 1.00 181.42 ? 119 ARG k CG  1 
ATOM   49096 C CD  . ARG KA 2 120 ? 4.995    29.829   -35.643 1.00 183.25 ? 119 ARG k CD  1 
ATOM   49097 N NE  . ARG KA 2 120 ? 5.407    30.374   -34.357 1.00 196.87 ? 119 ARG k NE  1 
ATOM   49098 C CZ  . ARG KA 2 120 ? 4.851    31.425   -33.768 1.00 198.83 ? 119 ARG k CZ  1 
ATOM   49099 N NH1 . ARG KA 2 120 ? 3.877    32.108   -34.348 1.00 193.70 ? 119 ARG k NH1 1 
ATOM   49100 N NH2 . ARG KA 2 120 ? 5.270    31.788   -32.555 1.00 198.71 ? 119 ARG k NH2 1 
ATOM   49101 N N   . ASN KA 2 121 ? 4.029    24.363   -32.918 1.00 159.21 ? 120 ASN k N   1 
ATOM   49102 C CA  . ASN KA 2 121 ? 4.654    23.149   -32.405 1.00 156.97 ? 120 ASN k CA  1 
ATOM   49103 C C   . ASN KA 2 121 ? 4.019    21.867   -32.931 1.00 155.31 ? 120 ASN k C   1 
ATOM   49104 O O   . ASN KA 2 121 ? 4.359    20.786   -32.443 1.00 156.28 ? 120 ASN k O   1 
ATOM   49105 C CB  . ASN KA 2 121 ? 4.644    23.142   -30.881 1.00 155.34 ? 120 ASN k CB  1 
ATOM   49106 C CG  . ASN KA 2 121 ? 5.643    24.108   -30.305 1.00 157.90 ? 120 ASN k CG  1 
ATOM   49107 O OD1 . ASN KA 2 121 ? 5.981    25.111   -30.935 1.00 160.96 ? 120 ASN k OD1 1 
ATOM   49108 N ND2 . ASN KA 2 121 ? 6.151    23.799   -29.121 1.00 156.32 ? 120 ASN k ND2 1 
ATOM   49109 N N   . VAL KA 2 122 ? 3.125    21.955   -33.915 1.00 155.85 ? 121 VAL k N   1 
ATOM   49110 C CA  . VAL KA 2 122 ? 2.432    20.774   -34.428 1.00 158.42 ? 121 VAL k CA  1 
ATOM   49111 C C   . VAL KA 2 122 ? 3.356    20.008   -35.363 1.00 157.33 ? 121 VAL k C   1 
ATOM   49112 O O   . VAL KA 2 122 ? 3.949    20.583   -36.285 1.00 160.08 ? 121 VAL k O   1 
ATOM   49113 C CB  . VAL KA 2 122 ? 1.130    21.169   -35.152 1.00 161.40 ? 121 VAL k CB  1 
ATOM   49114 C CG1 . VAL KA 2 122 ? 0.460    19.941   -35.783 1.00 158.26 ? 121 VAL k CG1 1 
ATOM   49115 C CG2 . VAL KA 2 122 ? 0.178    21.857   -34.201 1.00 164.26 ? 121 VAL k CG2 1 
ATOM   49116 N N   . PHE KA 2 123 ? 3.438    18.693   -35.164 1.00 154.95 ? 122 PHE k N   1 
ATOM   49117 C CA  . PHE KA 2 123 ? 4.318    17.873   -35.954 1.00 155.61 ? 122 PHE k CA  1 
ATOM   49118 C C   . PHE KA 2 123 ? 3.434    16.672   -36.259 1.00 156.76 ? 122 PHE k C   1 
ATOM   49119 O O   . PHE KA 2 123 ? 2.813    16.117   -35.338 1.00 157.64 ? 122 PHE k O   1 
ATOM   49120 C CB  . PHE KA 2 123 ? 5.593    17.423   -35.228 1.00 153.87 ? 122 PHE k CB  1 
ATOM   49121 C CG  . PHE KA 2 123 ? 6.652    18.499   -35.094 1.00 160.20 ? 122 PHE k CG  1 
ATOM   49122 C CD1 . PHE KA 2 123 ? 7.534    18.773   -36.137 1.00 162.08 ? 122 PHE k CD1 1 
ATOM   49123 C CD2 . PHE KA 2 123 ? 6.805    19.195   -33.894 1.00 158.29 ? 122 PHE k CD2 1 
ATOM   49124 C CE1 . PHE KA 2 123 ? 8.521    19.757   -36.003 1.00 160.63 ? 122 PHE k CE1 1 
ATOM   49125 C CE2 . PHE KA 2 123 ? 7.790    20.167   -33.748 1.00 155.40 ? 122 PHE k CE2 1 
ATOM   49126 C CZ  . PHE KA 2 123 ? 8.648    20.452   -34.806 1.00 157.89 ? 122 PHE k CZ  1 
ATOM   49127 N N   . PRO KA 2 124 ? 3.355    16.246   -37.512 1.00 154.45 ? 123 PRO k N   1 
ATOM   49128 C CA  . PRO KA 2 124 ? 2.657    15.004   -37.829 1.00 151.29 ? 123 PRO k CA  1 
ATOM   49129 C C   . PRO KA 2 124 ? 3.513    13.804   -37.459 1.00 152.82 ? 123 PRO k C   1 
ATOM   49130 O O   . PRO KA 2 124 ? 4.709    13.957   -37.158 1.00 146.99 ? 123 PRO k O   1 
ATOM   49131 C CB  . PRO KA 2 124 ? 2.403    15.121   -39.340 1.00 147.69 ? 123 PRO k CB  1 
ATOM   49132 C CG  . PRO KA 2 124 ? 3.469    16.000   -39.832 1.00 149.01 ? 123 PRO k CG  1 
ATOM   49133 C CD  . PRO KA 2 124 ? 3.788    16.966   -38.721 1.00 151.26 ? 123 PRO k CD  1 
ATOM   49134 N N   . PRO KA 2 125 ? 2.918    12.607   -37.385 1.00 156.04 ? 124 PRO k N   1 
ATOM   49135 C CA  . PRO KA 2 125 ? 3.650    11.429   -36.886 1.00 159.28 ? 124 PRO k CA  1 
ATOM   49136 C C   . PRO KA 2 125 ? 4.546    10.752   -37.916 1.00 157.25 ? 124 PRO k C   1 
ATOM   49137 O O   . PRO KA 2 125 ? 4.176    10.582   -39.081 1.00 154.52 ? 124 PRO k O   1 
ATOM   49138 C CB  . PRO KA 2 125 ? 2.518    10.469   -36.484 1.00 155.60 ? 124 PRO k CB  1 
ATOM   49139 C CG  . PRO KA 2 125 ? 1.394    10.815   -37.434 1.00 148.12 ? 124 PRO k CG  1 
ATOM   49140 C CD  . PRO KA 2 125 ? 1.491    12.312   -37.625 1.00 149.91 ? 124 PRO k CD  1 
ATOM   49141 N N   . GLU KA 2 126 ? 5.700    10.277   -37.449 1.00 158.58 ? 125 GLU k N   1 
ATOM   49142 C CA  . GLU KA 2 126 ? 6.551    9.424    -38.268 1.00 162.18 ? 125 GLU k CA  1 
ATOM   49143 C C   . GLU KA 2 126 ? 6.166    7.976    -38.010 1.00 160.34 ? 125 GLU k C   1 
ATOM   49144 O O   . GLU KA 2 126 ? 6.047    7.567    -36.856 1.00 160.06 ? 125 GLU k O   1 
ATOM   49145 C CB  . GLU KA 2 126 ? 8.043    9.611    -37.967 1.00 166.89 ? 125 GLU k CB  1 
ATOM   49146 C CG  . GLU KA 2 126 ? 8.699    10.905   -38.449 1.00 170.00 ? 125 GLU k CG  1 
ATOM   49147 C CD  . GLU KA 2 126 ? 10.215   10.900   -38.230 1.00 171.32 ? 125 GLU k CD  1 
ATOM   49148 O OE1 . GLU KA 2 126 ? 10.691   10.152   -37.344 1.00 166.63 ? 125 GLU k OE1 1 
ATOM   49149 O OE2 . GLU KA 2 126 ? 10.933   11.597   -38.985 1.00 170.86 ? 125 GLU k OE2 1 
ATOM   49150 N N   . VAL KA 2 127 ? 5.971    7.205    -39.079 1.00 161.75 ? 126 VAL k N   1 
ATOM   49151 C CA  . VAL KA 2 127 ? 5.418    5.854    -38.985 1.00 161.16 ? 126 VAL k CA  1 
ATOM   49152 C C   . VAL KA 2 127 ? 6.402    4.859    -39.605 1.00 162.04 ? 126 VAL k C   1 
ATOM   49153 O O   . VAL KA 2 127 ? 6.713    4.949    -40.802 1.00 161.27 ? 126 VAL k O   1 
ATOM   49154 C CB  . VAL KA 2 127 ? 4.038    5.776    -39.662 1.00 155.80 ? 126 VAL k CB  1 
ATOM   49155 C CG1 . VAL KA 2 127 ? 3.468    4.362    -39.581 1.00 155.46 ? 126 VAL k CG1 1 
ATOM   49156 C CG2 . VAL KA 2 127 ? 3.080    6.786    -39.015 1.00 150.79 ? 126 VAL k CG2 1 
ATOM   49157 N N   . ALA KA 2 128 ? 6.847    3.883    -38.799 1.00 157.81 ? 127 ALA k N   1 
ATOM   49158 C CA  . ALA KA 2 128 ? 7.789    2.846    -39.207 1.00 158.67 ? 127 ALA k CA  1 
ATOM   49159 C C   . ALA KA 2 128 ? 7.351    1.520    -38.602 1.00 157.21 ? 127 ALA k C   1 
ATOM   49160 O O   . ALA KA 2 128 ? 6.972    1.480    -37.430 1.00 156.90 ? 127 ALA k O   1 
ATOM   49161 C CB  . ALA KA 2 128 ? 9.213    3.185    -38.747 1.00 156.77 ? 127 ALA k CB  1 
ATOM   49162 N N   . VAL KA 2 129 ? 7.411    0.435    -39.385 1.00 157.86 ? 128 VAL k N   1 
ATOM   49163 C CA  . VAL KA 2 129 ? 7.012    -0.900   -38.923 1.00 156.78 ? 128 VAL k CA  1 
ATOM   49164 C C   . VAL KA 2 129 ? 8.245    -1.798   -38.829 1.00 159.75 ? 128 VAL k C   1 
ATOM   49165 O O   . VAL KA 2 129 ? 9.117    -1.753   -39.707 1.00 168.22 ? 128 VAL k O   1 
ATOM   49166 C CB  . VAL KA 2 129 ? 5.943    -1.526   -39.847 1.00 154.56 ? 128 VAL k CB  1 
ATOM   49167 C CG1 . VAL KA 2 129 ? 5.718    -3.013   -39.516 1.00 148.40 ? 128 VAL k CG1 1 
ATOM   49168 C CG2 . VAL KA 2 129 ? 4.638    -0.746   -39.757 1.00 145.97 ? 128 VAL k CG2 1 
ATOM   49169 N N   . PHE KA 2 130 ? 8.298    -2.634   -37.780 1.00 154.92 ? 129 PHE k N   1 
ATOM   49170 C CA  . PHE KA 2 130 ? 9.419    -3.534   -37.495 1.00 160.89 ? 129 PHE k CA  1 
ATOM   49171 C C   . PHE KA 2 130 ? 9.000    -4.996   -37.651 1.00 159.76 ? 129 PHE k C   1 
ATOM   49172 O O   . PHE KA 2 130 ? 7.968    -5.415   -37.117 1.00 158.96 ? 129 PHE k O   1 
ATOM   49173 C CB  . PHE KA 2 130 ? 9.979    -3.285   -36.084 1.00 159.78 ? 129 PHE k CB  1 
ATOM   49174 C CG  . PHE KA 2 130 ? 10.647   -1.937   -35.915 1.00 163.18 ? 129 PHE k CG  1 
ATOM   49175 C CD1 . PHE KA 2 130 ? 9.894    -0.782   -35.833 1.00 158.46 ? 129 PHE k CD1 1 
ATOM   49176 C CD2 . PHE KA 2 130 ? 12.024   -1.838   -35.767 1.00 170.40 ? 129 PHE k CD2 1 
ATOM   49177 C CE1 . PHE KA 2 130 ? 10.497   0.449    -35.681 1.00 158.54 ? 129 PHE k CE1 1 
ATOM   49178 C CE2 . PHE KA 2 130 ? 12.631   -0.605   -35.598 1.00 175.13 ? 129 PHE k CE2 1 
ATOM   49179 C CZ  . PHE KA 2 130 ? 11.863   0.538    -35.556 1.00 169.02 ? 129 PHE k CZ  1 
ATOM   49180 N N   . GLU KA 2 131 ? 9.814    -5.782   -38.408 1.00 165.82 ? 130 GLU k N   1 
ATOM   49181 C CA  . GLU KA 2 131 ? 9.533    -7.180   -38.717 1.00 159.88 ? 130 GLU k CA  1 
ATOM   49182 C C   . GLU KA 2 131 ? 10.032   -8.104   -37.601 1.00 156.38 ? 130 GLU k C   1 
ATOM   49183 O O   . GLU KA 2 131 ? 11.031   -7.812   -36.937 1.00 157.66 ? 130 GLU k O   1 
ATOM   49184 C CB  . GLU KA 2 131 ? 10.152   -7.560   -40.065 1.00 160.18 ? 130 GLU k CB  1 
ATOM   49185 C CG  . GLU KA 2 131 ? 9.555    -6.734   -41.228 1.00 166.55 ? 130 GLU k CG  1 
ATOM   49186 C CD  . GLU KA 2 131 ? 10.034   -7.159   -42.615 1.00 166.66 ? 130 GLU k CD  1 
ATOM   49187 O OE1 . GLU KA 2 131 ? 10.922   -8.037   -42.693 1.00 167.84 ? 130 GLU k OE1 1 
ATOM   49188 O OE2 . GLU KA 2 131 ? 9.510    -6.620   -43.626 1.00 157.74 ? 130 GLU k OE2 1 
ATOM   49189 N N   . PRO KA 2 132 ? 9.356    -9.238   -37.400 1.00 152.21 ? 131 PRO k N   1 
ATOM   49190 C CA  . PRO KA 2 132 ? 9.599    -10.055  -36.204 1.00 152.88 ? 131 PRO k CA  1 
ATOM   49191 C C   . PRO KA 2 132 ? 11.038   -10.507  -36.075 1.00 151.40 ? 131 PRO k C   1 
ATOM   49192 O O   . PRO KA 2 132 ? 11.767   -10.627  -37.059 1.00 153.49 ? 131 PRO k O   1 
ATOM   49193 C CB  . PRO KA 2 132 ? 8.672    -11.257  -36.404 1.00 147.60 ? 131 PRO k CB  1 
ATOM   49194 C CG  . PRO KA 2 132 ? 7.563    -10.722  -37.216 1.00 145.04 ? 131 PRO k CG  1 
ATOM   49195 C CD  . PRO KA 2 132 ? 8.203    -9.736   -38.170 1.00 147.65 ? 131 PRO k CD  1 
ATOM   49196 N N   . SER KA 2 133 ? 11.449   -10.720  -34.834 1.00 151.55 ? 132 SER k N   1 
ATOM   49197 C CA  . SER KA 2 133 ? 12.690   -11.430  -34.598 1.00 153.39 ? 132 SER k CA  1 
ATOM   49198 C C   . SER KA 2 133 ? 12.546   -12.875  -35.062 1.00 152.84 ? 132 SER k C   1 
ATOM   49199 O O   . SER KA 2 133 ? 11.471   -13.475  -34.964 1.00 150.25 ? 132 SER k O   1 
ATOM   49200 C CB  . SER KA 2 133 ? 13.060   -11.408  -33.118 1.00 154.46 ? 132 SER k CB  1 
ATOM   49201 O OG  . SER KA 2 133 ? 14.055   -12.384  -32.856 1.00 150.56 ? 132 SER k OG  1 
ATOM   49202 N N   . GLU KA 2 134 ? 13.622   -13.406  -35.642 1.00 152.42 ? 133 GLU k N   1 
ATOM   49203 C CA  . GLU KA 2 134 ? 13.640   -14.817  -36.000 1.00 147.07 ? 133 GLU k CA  1 
ATOM   49204 C C   . GLU KA 2 134 ? 13.735   -15.680  -34.752 1.00 146.12 ? 133 GLU k C   1 
ATOM   49205 O O   . GLU KA 2 134 ? 13.170   -16.778  -34.712 1.00 142.86 ? 133 GLU k O   1 
ATOM   49206 C CB  . GLU KA 2 134 ? 14.813   -15.098  -36.944 1.00 149.65 ? 133 GLU k CB  1 
ATOM   49207 C CG  . GLU KA 2 134 ? 14.744   -14.367  -38.289 1.00 149.80 ? 133 GLU k CG  1 
ATOM   49208 C CD  . GLU KA 2 134 ? 13.727   -14.959  -39.236 1.00 150.45 ? 133 GLU k CD  1 
ATOM   49209 O OE1 . GLU KA 2 134 ? 13.837   -16.173  -39.522 1.00 151.42 ? 133 GLU k OE1 1 
ATOM   49210 O OE2 . GLU KA 2 134 ? 12.824   -14.213  -39.688 1.00 148.50 ? 133 GLU k OE2 1 
ATOM   49211 N N   . ALA KA 2 135 ? 14.416   -15.175  -33.715 1.00 147.29 ? 134 ALA k N   1 
ATOM   49212 C CA  . ALA KA 2 135 ? 14.563   -15.925  -32.471 1.00 149.34 ? 134 ALA k CA  1 
ATOM   49213 C C   . ALA KA 2 135 ? 13.210   -16.187  -31.832 1.00 150.19 ? 134 ALA k C   1 
ATOM   49214 O O   . ALA KA 2 135 ? 12.990   -17.248  -31.235 1.00 149.93 ? 134 ALA k O   1 
ATOM   49215 C CB  . ALA KA 2 135 ? 15.468   -15.165  -31.500 1.00 149.77 ? 134 ALA k CB  1 
ATOM   49216 N N   . GLU KA 2 136 ? 12.299   -15.217  -31.937 1.00 153.66 ? 135 GLU k N   1 
ATOM   49217 C CA  . GLU KA 2 136 ? 10.921   -15.392  -31.477 1.00 155.50 ? 135 GLU k CA  1 
ATOM   49218 C C   . GLU KA 2 136 ? 10.217   -16.504  -32.252 1.00 152.46 ? 135 GLU k C   1 
ATOM   49219 O O   . GLU KA 2 136 ? 9.512    -17.339  -31.668 1.00 147.99 ? 135 GLU k O   1 
ATOM   49220 C CB  . GLU KA 2 136 ? 10.164   -14.061  -31.605 1.00 157.82 ? 135 GLU k CB  1 
ATOM   49221 C CG  . GLU KA 2 136 ? 8.691    -14.083  -31.189 1.00 150.97 ? 135 GLU k CG  1 
ATOM   49222 C CD  . GLU KA 2 136 ? 7.938    -12.838  -31.638 1.00 144.89 ? 135 GLU k CD  1 
ATOM   49223 O OE1 . GLU KA 2 136 ? 8.566    -11.766  -31.817 1.00 144.10 ? 135 GLU k OE1 1 
ATOM   49224 O OE2 . GLU KA 2 136 ? 6.713    -12.949  -31.839 1.00 143.41 ? 135 GLU k OE2 1 
ATOM   49225 N N   . ILE KA 2 137 ? 10.352   -16.496  -33.583 1.00 154.04 ? 136 ILE k N   1 
ATOM   49226 C CA  . ILE KA 2 137 ? 9.689    -17.510  -34.396 1.00 151.13 ? 136 ILE k CA  1 
ATOM   49227 C C   . ILE KA 2 137 ? 10.261   -18.883  -34.069 1.00 151.72 ? 136 ILE k C   1 
ATOM   49228 O O   . ILE KA 2 137 ? 9.540    -19.890  -34.063 1.00 153.04 ? 136 ILE k O   1 
ATOM   49229 C CB  . ILE KA 2 137 ? 9.802    -17.165  -35.889 1.00 140.05 ? 136 ILE k CB  1 
ATOM   49230 C CG1 . ILE KA 2 137 ? 9.010    -15.888  -36.160 1.00 141.41 ? 136 ILE k CG1 1 
ATOM   49231 C CG2 . ILE KA 2 137 ? 9.196    -18.284  -36.709 1.00 133.26 ? 136 ILE k CG2 1 
ATOM   49232 C CD1 . ILE KA 2 137 ? 9.241    -15.292  -37.509 1.00 147.39 ? 136 ILE k CD1 1 
ATOM   49233 N N   . SER KA 2 138 ? 11.575   -18.944  -33.820 1.00 152.08 ? 137 SER k N   1 
ATOM   49234 C CA  . SER KA 2 138 ? 12.229   -20.195  -33.433 1.00 154.72 ? 137 SER k CA  1 
ATOM   49235 C C   . SER KA 2 138 ? 11.724   -20.710  -32.082 1.00 156.74 ? 137 SER k C   1 
ATOM   49236 O O   . SER KA 2 138 ? 11.400   -21.895  -31.932 1.00 155.71 ? 137 SER k O   1 
ATOM   49237 C CB  . SER KA 2 138 ? 13.750   -19.986  -33.385 1.00 150.12 ? 137 SER k CB  1 
ATOM   49238 O OG  . SER KA 2 138 ? 14.167   -19.368  -32.169 1.00 142.59 ? 137 SER k OG  1 
ATOM   49239 N N   . HIS KA 2 139 ? 11.640   -19.828  -31.085 1.00 155.79 ? 138 HIS k N   1 
ATOM   49240 C CA  . HIS KA 2 139 ? 11.381   -20.270  -29.717 1.00 153.46 ? 138 HIS k CA  1 
ATOM   49241 C C   . HIS KA 2 139 ? 9.893    -20.479  -29.448 1.00 152.15 ? 138 HIS k C   1 
ATOM   49242 O O   . HIS KA 2 139 ? 9.522    -21.390  -28.697 1.00 149.24 ? 138 HIS k O   1 
ATOM   49243 C CB  . HIS KA 2 139 ? 11.980   -19.242  -28.747 1.00 153.64 ? 138 HIS k CB  1 
ATOM   49244 C CG  . HIS KA 2 139 ? 12.024   -19.684  -27.316 1.00 151.35 ? 138 HIS k CG  1 
ATOM   49245 N ND1 . HIS KA 2 139 ? 13.204   -19.989  -26.671 1.00 151.90 ? 138 HIS k ND1 1 
ATOM   49246 C CD2 . HIS KA 2 139 ? 11.047   -19.825  -26.393 1.00 151.87 ? 138 HIS k CD2 1 
ATOM   49247 C CE1 . HIS KA 2 139 ? 12.949   -20.325  -25.421 1.00 152.39 ? 138 HIS k CE1 1 
ATOM   49248 N NE2 . HIS KA 2 139 ? 11.648   -20.231  -25.225 1.00 155.07 ? 138 HIS k NE2 1 
ATOM   49249 N N   . THR KA 2 140 ? 9.033    -19.668  -30.072 1.00 152.04 ? 139 THR k N   1 
ATOM   49250 C CA  . THR KA 2 140 ? 7.624    -19.590  -29.719 1.00 148.25 ? 139 THR k CA  1 
ATOM   49251 C C   . THR KA 2 140 ? 6.657    -19.905  -30.850 1.00 141.57 ? 139 THR k C   1 
ATOM   49252 O O   . THR KA 2 140 ? 5.459    -20.044  -30.580 1.00 141.14 ? 139 THR k O   1 
ATOM   49253 C CB  . THR KA 2 140 ? 7.289    -18.192  -29.176 1.00 144.76 ? 139 THR k CB  1 
ATOM   49254 O OG1 . THR KA 2 140 ? 7.391    -17.236  -30.242 1.00 145.94 ? 139 THR k OG1 1 
ATOM   49255 C CG2 . THR KA 2 140 ? 8.209    -17.814  -28.017 1.00 140.23 ? 139 THR k CG2 1 
ATOM   49256 N N   . GLN KA 2 141 ? 7.110    -19.982  -32.095 1.00 136.87 ? 140 GLN k N   1 
ATOM   49257 C CA  . GLN KA 2 141 ? 6.229    -20.295  -33.208 1.00 137.21 ? 140 GLN k CA  1 
ATOM   49258 C C   . GLN KA 2 141 ? 5.193    -19.209  -33.473 1.00 133.82 ? 140 GLN k C   1 
ATOM   49259 O O   . GLN KA 2 141 ? 4.090    -19.514  -33.937 1.00 129.63 ? 140 GLN k O   1 
ATOM   49260 C CB  . GLN KA 2 141 ? 5.519    -21.643  -32.995 1.00 142.45 ? 140 GLN k CB  1 
ATOM   49261 C CG  . GLN KA 2 141 ? 6.389    -22.875  -32.591 1.00 152.64 ? 140 GLN k CG  1 
ATOM   49262 C CD  . GLN KA 2 141 ? 7.587    -23.196  -33.515 1.00 159.96 ? 140 GLN k CD  1 
ATOM   49263 O OE1 . GLN KA 2 141 ? 8.247    -22.308  -34.059 1.00 162.68 ? 140 GLN k OE1 1 
ATOM   49264 N NE2 . GLN KA 2 141 ? 7.842    -24.493  -33.711 1.00 154.36 ? 140 GLN k NE2 1 
ATOM   49265 N N   . LYS KA 2 142 ? 5.465    -17.961  -33.099 1.00 135.43 ? 141 LYS k N   1 
ATOM   49266 C CA  . LYS KA 2 142 ? 4.574    -16.843  -33.395 1.00 133.54 ? 141 LYS k CA  1 
ATOM   49267 C C   . LYS KA 2 142 ? 5.389    -15.650  -33.872 1.00 131.77 ? 141 LYS k C   1 
ATOM   49268 O O   . LYS KA 2 142 ? 6.617    -15.634  -33.779 1.00 136.15 ? 141 LYS k O   1 
ATOM   49269 C CB  . LYS KA 2 142 ? 3.728    -16.463  -32.180 1.00 134.92 ? 141 LYS k CB  1 
ATOM   49270 C CG  . LYS KA 2 142 ? 2.692    -17.509  -31.824 1.00 135.65 ? 141 LYS k CG  1 
ATOM   49271 C CD  . LYS KA 2 142 ? 1.906    -17.068  -30.615 1.00 132.52 ? 141 LYS k CD  1 
ATOM   49272 C CE  . LYS KA 2 142 ? 2.843    -16.935  -29.419 1.00 135.28 ? 141 LYS k CE  1 
ATOM   49273 N NZ  . LYS KA 2 142 ? 3.313    -18.280  -28.957 1.00 135.72 ? 141 LYS k NZ  1 
ATOM   49274 N N   . ALA KA 2 143 ? 4.699    -14.622  -34.363 1.00 128.07 ? 142 ALA k N   1 
ATOM   49275 C CA  . ALA KA 2 143 ? 5.382    -13.466  -34.938 1.00 130.33 ? 142 ALA k CA  1 
ATOM   49276 C C   . ALA KA 2 143 ? 4.694    -12.177  -34.525 1.00 127.51 ? 142 ALA k C   1 
ATOM   49277 O O   . ALA KA 2 143 ? 3.551    -11.929  -34.916 1.00 126.25 ? 142 ALA k O   1 
ATOM   49278 C CB  . ALA KA 2 143 ? 5.419    -13.579  -36.460 1.00 138.25 ? 142 ALA k CB  1 
ATOM   49279 N N   . THR KA 2 144 ? 5.400    -11.341  -33.776 1.00 130.33 ? 143 THR k N   1 
ATOM   49280 C CA  . THR KA 2 144 ? 4.866    -10.073  -33.290 1.00 133.75 ? 143 THR k CA  1 
ATOM   49281 C C   . THR KA 2 144 ? 5.439    -8.929   -34.115 1.00 132.51 ? 143 THR k C   1 
ATOM   49282 O O   . THR KA 2 144 ? 6.651    -8.686   -34.084 1.00 131.27 ? 143 THR k O   1 
ATOM   49283 C CB  . THR KA 2 144 ? 5.187    -9.868   -31.801 1.00 141.17 ? 143 THR k CB  1 
ATOM   49284 O OG1 . THR KA 2 144 ? 4.815    -11.034  -31.043 1.00 144.47 ? 143 THR k OG1 1 
ATOM   49285 C CG2 . THR KA 2 144 ? 4.473    -8.628   -31.227 1.00 135.77 ? 143 THR k CG2 1 
ATOM   49286 N N   . LEU KA 2 145 ? 4.571    -8.221   -34.836 1.00 133.00 ? 144 LEU k N   1 
ATOM   49287 C CA  . LEU KA 2 145 ? 4.998    -7.017   -35.532 1.00 136.88 ? 144 LEU k CA  1 
ATOM   49288 C C   . LEU KA 2 145 ? 4.839    -5.806   -34.631 1.00 134.27 ? 144 LEU k C   1 
ATOM   49289 O O   . LEU KA 2 145 ? 3.840    -5.671   -33.925 1.00 135.00 ? 144 LEU k O   1 
ATOM   49290 C CB  . LEU KA 2 145 ? 4.210    -6.808   -36.828 1.00 134.43 ? 144 LEU k CB  1 
ATOM   49291 C CG  . LEU KA 2 145 ? 4.553    -7.870   -37.881 1.00 140.16 ? 144 LEU k CG  1 
ATOM   49292 C CD1 . LEU KA 2 145 ? 3.647    -9.097   -37.742 1.00 135.09 ? 144 LEU k CD1 1 
ATOM   49293 C CD2 . LEU KA 2 145 ? 4.588    -7.326   -39.323 1.00 138.59 ? 144 LEU k CD2 1 
ATOM   49294 N N   . VAL KA 2 146 ? 5.790    -4.885   -34.732 1.00 137.68 ? 145 VAL k N   1 
ATOM   49295 C CA  . VAL KA 2 146 ? 5.817    -3.677   -33.921 1.00 138.32 ? 145 VAL k CA  1 
ATOM   49296 C C   . VAL KA 2 146 ? 5.706    -2.496   -34.854 1.00 139.63 ? 145 VAL k C   1 
ATOM   49297 O O   . VAL KA 2 146 ? 6.390    -2.441   -35.879 1.00 147.08 ? 145 VAL k O   1 
ATOM   49298 C CB  . VAL KA 2 146 ? 7.102    -3.558   -33.082 1.00 146.29 ? 145 VAL k CB  1 
ATOM   49299 C CG1 . VAL KA 2 146 ? 7.209    -2.150   -32.460 1.00 144.58 ? 145 VAL k CG1 1 
ATOM   49300 C CG2 . VAL KA 2 146 ? 7.157    -4.646   -32.014 1.00 149.27 ? 145 VAL k CG2 1 
ATOM   49301 N N   . CYS KA 2 147 ? 4.854    -1.555   -34.497 1.00 135.35 ? 146 CYS k N   1 
ATOM   49302 C CA  . CYS KA 2 147 ? 4.740    -0.305   -35.215 1.00 139.97 ? 146 CYS k CA  1 
ATOM   49303 C C   . CYS KA 2 147 ? 5.067    0.799    -34.218 1.00 141.99 ? 146 CYS k C   1 
ATOM   49304 O O   . CYS KA 2 147 ? 4.528    0.794    -33.110 1.00 146.95 ? 146 CYS k O   1 
ATOM   49305 C CB  . CYS KA 2 147 ? 3.324    -0.207   -35.791 1.00 138.42 ? 146 CYS k CB  1 
ATOM   49306 S SG  . CYS KA 2 147 ? 2.894    1.194    -36.840 1.00 151.20 ? 146 CYS k SG  1 
ATOM   49307 N N   . LEU KA 2 148 ? 5.988    1.702    -34.575 1.00 144.27 ? 147 LEU k N   1 
ATOM   49308 C CA  . LEU KA 2 148 ? 6.371    2.829    -33.720 1.00 143.42 ? 147 LEU k CA  1 
ATOM   49309 C C   . LEU KA 2 148 ? 6.140    4.138    -34.466 1.00 146.31 ? 147 LEU k C   1 
ATOM   49310 O O   . LEU KA 2 148 ? 6.655    4.326    -35.573 1.00 151.81 ? 147 LEU k O   1 
ATOM   49311 C CB  . LEU KA 2 148 ? 7.836    2.758    -33.258 1.00 141.25 ? 147 LEU k CB  1 
ATOM   49312 C CG  . LEU KA 2 148 ? 8.324    1.857    -32.116 1.00 140.03 ? 147 LEU k CG  1 
ATOM   49313 C CD1 . LEU KA 2 148 ? 9.689    2.312    -31.686 1.00 145.25 ? 147 LEU k CD1 1 
ATOM   49314 C CD2 . LEU KA 2 148 ? 7.403    1.843    -30.932 1.00 146.56 ? 147 LEU k CD2 1 
ATOM   49315 N N   . ALA KA 2 149 ? 5.371    5.037    -33.857 1.00 145.97 ? 148 ALA k N   1 
ATOM   49316 C CA  . ALA KA 2 149 ? 5.136    6.378    -34.378 1.00 152.87 ? 148 ALA k CA  1 
ATOM   49317 C C   . ALA KA 2 149 ? 5.830    7.404    -33.495 1.00 154.84 ? 148 ALA k C   1 
ATOM   49318 O O   . ALA KA 2 149 ? 5.674    7.385    -32.271 1.00 155.49 ? 148 ALA k O   1 
ATOM   49319 C CB  . ALA KA 2 149 ? 3.640    6.687    -34.484 1.00 151.24 ? 148 ALA k CB  1 
ATOM   49320 N N   . THR KA 2 150 ? 6.596    8.296    -34.114 1.00 158.32 ? 149 THR k N   1 
ATOM   49321 C CA  . THR KA 2 150 ? 7.448    9.211    -33.373 1.00 160.78 ? 149 THR k CA  1 
ATOM   49322 C C   . THR KA 2 150 ? 7.298    10.629   -33.897 1.00 161.02 ? 149 THR k C   1 
ATOM   49323 O O   . THR KA 2 150 ? 7.003    10.853   -35.076 1.00 157.83 ? 149 THR k O   1 
ATOM   49324 C CB  . THR KA 2 150 ? 8.933    8.796    -33.457 1.00 164.33 ? 149 THR k CB  1 
ATOM   49325 O OG1 . THR KA 2 150 ? 9.337    8.702    -34.833 1.00 161.88 ? 149 THR k OG1 1 
ATOM   49326 C CG2 . THR KA 2 150 ? 9.164    7.461    -32.756 1.00 163.88 ? 149 THR k CG2 1 
ATOM   49327 N N   . GLY KA 2 151 ? 7.514    11.582   -32.990 1.00 161.75 ? 150 GLY k N   1 
ATOM   49328 C CA  . GLY KA 2 151 ? 7.590    12.987   -33.337 1.00 165.42 ? 150 GLY k CA  1 
ATOM   49329 C C   . GLY KA 2 151 ? 6.279    13.645   -33.726 1.00 166.04 ? 150 GLY k C   1 
ATOM   49330 O O   . GLY KA 2 151 ? 6.081    14.010   -34.895 1.00 158.17 ? 150 GLY k O   1 
ATOM   49331 N N   . PHE KA 2 152 ? 5.377    13.804   -32.755 1.00 163.96 ? 151 PHE k N   1 
ATOM   49332 C CA  . PHE KA 2 152 ? 4.107    14.455   -33.038 1.00 160.87 ? 151 PHE k CA  1 
ATOM   49333 C C   . PHE KA 2 152 ? 3.599    15.174   -31.798 1.00 157.48 ? 151 PHE k C   1 
ATOM   49334 O O   . PHE KA 2 152 ? 4.029    14.910   -30.671 1.00 152.86 ? 151 PHE k O   1 
ATOM   49335 C CB  . PHE KA 2 152 ? 3.060    13.468   -33.564 1.00 156.44 ? 151 PHE k CB  1 
ATOM   49336 C CG  . PHE KA 2 152 ? 2.735    12.352   -32.625 1.00 152.56 ? 151 PHE k CG  1 
ATOM   49337 C CD1 . PHE KA 2 152 ? 3.472    11.185   -32.633 1.00 154.65 ? 151 PHE k CD1 1 
ATOM   49338 C CD2 . PHE KA 2 152 ? 1.655    12.448   -31.776 1.00 149.96 ? 151 PHE k CD2 1 
ATOM   49339 C CE1 . PHE KA 2 152 ? 3.156    10.152   -31.781 1.00 153.56 ? 151 PHE k CE1 1 
ATOM   49340 C CE2 . PHE KA 2 152 ? 1.335    11.420   -30.932 1.00 148.84 ? 151 PHE k CE2 1 
ATOM   49341 C CZ  . PHE KA 2 152 ? 2.084    10.269   -30.932 1.00 147.93 ? 151 PHE k CZ  1 
ATOM   49342 N N   . TYR KA 2 153 ? 2.691    16.122   -32.046 1.00 157.92 ? 152 TYR k N   1 
ATOM   49343 C CA  . TYR KA 2 153 ? 2.086    17.011   -31.069 1.00 156.05 ? 152 TYR k CA  1 
ATOM   49344 C C   . TYR KA 2 153 ? 0.888    17.664   -31.754 1.00 156.19 ? 152 TYR k C   1 
ATOM   49345 O O   . TYR KA 2 153 ? 1.039    18.170   -32.869 1.00 159.96 ? 152 TYR k O   1 
ATOM   49346 C CB  . TYR KA 2 153 ? 3.119    18.040   -30.633 1.00 158.28 ? 152 TYR k CB  1 
ATOM   49347 C CG  . TYR KA 2 153 ? 2.743    18.922   -29.489 1.00 158.46 ? 152 TYR k CG  1 
ATOM   49348 C CD1 . TYR KA 2 153 ? 2.069    20.119   -29.681 1.00 157.06 ? 152 TYR k CD1 1 
ATOM   49349 C CD2 . TYR KA 2 153 ? 3.123    18.577   -28.207 1.00 164.76 ? 152 TYR k CD2 1 
ATOM   49350 C CE1 . TYR KA 2 153 ? 1.760    20.935   -28.597 1.00 167.88 ? 152 TYR k CE1 1 
ATOM   49351 C CE2 . TYR KA 2 153 ? 2.824    19.368   -27.125 1.00 170.04 ? 152 TYR k CE2 1 
ATOM   49352 C CZ  . TYR KA 2 153 ? 2.146    20.548   -27.308 1.00 172.24 ? 152 TYR k CZ  1 
ATOM   49353 O OH  . TYR KA 2 153 ? 1.871    21.311   -26.181 1.00 165.05 ? 152 TYR k OH  1 
ATOM   49354 N N   . PRO KA 2 154 ? -0.316   17.655   -31.171 1.00 154.51 ? 153 PRO k N   1 
ATOM   49355 C CA  . PRO KA 2 154 ? -0.707   17.129   -29.866 1.00 158.37 ? 153 PRO k CA  1 
ATOM   49356 C C   . PRO KA 2 154 ? -0.797   15.613   -29.892 1.00 161.33 ? 153 PRO k C   1 
ATOM   49357 O O   . PRO KA 2 154 ? -0.446   14.974   -30.888 1.00 160.43 ? 153 PRO k O   1 
ATOM   49358 C CB  . PRO KA 2 154 ? -2.093   17.751   -29.652 1.00 155.99 ? 153 PRO k CB  1 
ATOM   49359 C CG  . PRO KA 2 154 ? -2.657   17.814   -31.041 1.00 159.53 ? 153 PRO k CG  1 
ATOM   49360 C CD  . PRO KA 2 154 ? -1.479   18.170   -31.914 1.00 157.29 ? 153 PRO k CD  1 
ATOM   49361 N N   . ASP KA 2 155 ? -1.322   15.030   -28.809 1.00 159.76 ? 154 ASP k N   1 
ATOM   49362 C CA  . ASP KA 2 155 ? -1.385   13.585   -28.620 1.00 157.77 ? 154 ASP k CA  1 
ATOM   49363 C C   . ASP KA 2 155 ? -2.694   12.963   -29.115 1.00 159.17 ? 154 ASP k C   1 
ATOM   49364 O O   . ASP KA 2 155 ? -3.134   11.947   -28.547 1.00 158.01 ? 154 ASP k O   1 
ATOM   49365 C CB  . ASP KA 2 155 ? -1.150   13.237   -27.149 1.00 156.77 ? 154 ASP k CB  1 
ATOM   49366 C CG  . ASP KA 2 155 ? -2.195   13.842   -26.238 1.00 161.06 ? 154 ASP k CG  1 
ATOM   49367 O OD1 . ASP KA 2 155 ? -2.917   14.758   -26.693 1.00 161.67 ? 154 ASP k OD1 1 
ATOM   49368 O OD2 . ASP KA 2 155 ? -2.312   13.385   -25.079 1.00 160.43 ? 154 ASP k OD2 1 
ATOM   49369 N N   . HIS KA 2 156 ? -3.342   13.549   -30.139 1.00 160.95 ? 155 HIS k N   1 
ATOM   49370 C CA  . HIS KA 2 156 ? -4.586   13.009   -30.704 1.00 157.85 ? 155 HIS k CA  1 
ATOM   49371 C C   . HIS KA 2 156 ? -4.251   12.188   -31.947 1.00 147.34 ? 155 HIS k C   1 
ATOM   49372 O O   . HIS KA 2 156 ? -4.058   12.732   -33.035 1.00 148.43 ? 155 HIS k O   1 
ATOM   49373 C CB  . HIS KA 2 156 ? -5.608   14.104   -31.003 1.00 157.61 ? 155 HIS k CB  1 
ATOM   49374 C CG  . HIS KA 2 156 ? -6.970   13.565   -31.332 1.00 159.77 ? 155 HIS k CG  1 
ATOM   49375 N ND1 . HIS KA 2 156 ? -7.482   12.430   -30.738 1.00 158.45 ? 155 HIS k ND1 1 
ATOM   49376 C CD2 . HIS KA 2 156 ? -7.948   14.033   -32.142 1.00 162.63 ? 155 HIS k CD2 1 
ATOM   49377 C CE1 . HIS KA 2 156 ? -8.700   12.202   -31.195 1.00 157.87 ? 155 HIS k CE1 1 
ATOM   49378 N NE2 . HIS KA 2 156 ? -9.008   13.161   -32.049 1.00 159.46 ? 155 HIS k NE2 1 
ATOM   49379 N N   . VAL KA 2 157 ? -4.125   10.874   -31.760 1.00 140.63 ? 156 VAL k N   1 
ATOM   49380 C CA  . VAL KA 2 157 ? -3.813   9.935    -32.826 1.00 135.81 ? 156 VAL k CA  1 
ATOM   49381 C C   . VAL KA 2 157 ? -4.681   8.695    -32.658 1.00 135.29 ? 156 VAL k C   1 
ATOM   49382 O O   . VAL KA 2 157 ? -5.185   8.405    -31.571 1.00 137.90 ? 156 VAL k O   1 
ATOM   49383 C CB  . VAL KA 2 157 ? -2.321   9.550    -32.803 1.00 136.25 ? 156 VAL k CB  1 
ATOM   49384 C CG1 . VAL KA 2 157 ? -1.460   10.755   -33.104 1.00 140.39 ? 156 VAL k CG1 1 
ATOM   49385 C CG2 . VAL KA 2 157 ? -1.954   8.984    -31.449 1.00 138.90 ? 156 VAL k CG2 1 
ATOM   49386 N N   . GLU KA 2 158 ? -4.885   7.973    -33.757 1.00 130.58 ? 157 GLU k N   1 
ATOM   49387 C CA  . GLU KA 2 158 ? -5.600   6.703    -33.717 1.00 128.40 ? 157 GLU k CA  1 
ATOM   49388 C C   . GLU KA 2 158 ? -4.872   5.684    -34.578 1.00 125.70 ? 157 GLU k C   1 
ATOM   49389 O O   . GLU KA 2 158 ? -4.577   5.952    -35.745 1.00 131.24 ? 157 GLU k O   1 
ATOM   49390 C CB  . GLU KA 2 158 ? -7.047   6.860    -34.153 1.00 128.29 ? 157 GLU k CB  1 
ATOM   49391 C CG  . GLU KA 2 158 ? -7.827   7.709    -33.195 1.00 137.81 ? 157 GLU k CG  1 
ATOM   49392 C CD  . GLU KA 2 158 ? -9.238   7.889    -33.643 1.00 147.49 ? 157 GLU k CD  1 
ATOM   49393 O OE1 . GLU KA 2 158 ? -9.604   7.257    -34.656 1.00 148.92 ? 157 GLU k OE1 1 
ATOM   49394 O OE2 . GLU KA 2 158 ? -9.979   8.651    -32.987 1.00 153.15 ? 157 GLU k OE2 1 
ATOM   49395 N N   . LEU KA 2 159 ? -4.561   4.534    -33.996 1.00 119.89 ? 158 LEU k N   1 
ATOM   49396 C CA  . LEU KA 2 159 ? -3.753   3.514    -34.642 1.00 117.19 ? 158 LEU k CA  1 
ATOM   49397 C C   . LEU KA 2 159 ? -4.597   2.282    -34.978 1.00 121.56 ? 158 LEU k C   1 
ATOM   49398 O O   . LEU KA 2 159 ? -5.473   1.891    -34.200 1.00 119.08 ? 158 LEU k O   1 
ATOM   49399 C CB  . LEU KA 2 159 ? -2.584   3.158    -33.730 1.00 111.51 ? 158 LEU k CB  1 
ATOM   49400 C CG  . LEU KA 2 159 ? -1.492   2.261    -34.279 1.00 116.83 ? 158 LEU k CG  1 
ATOM   49401 C CD1 . LEU KA 2 159 ? -0.221   2.581    -33.544 1.00 123.43 ? 158 LEU k CD1 1 
ATOM   49402 C CD2 . LEU KA 2 159 ? -1.843   0.814    -34.107 1.00 118.50 ? 158 LEU k CD2 1 
ATOM   49403 N N   . SER KA 2 160 ? -4.330   1.675    -36.143 1.00 129.38 ? 159 SER k N   1 
ATOM   49404 C CA  . SER KA 2 160 ? -5.000   0.457    -36.613 1.00 130.60 ? 159 SER k CA  1 
ATOM   49405 C C   . SER KA 2 160 ? -4.042   -0.411   -37.441 1.00 128.79 ? 159 SER k C   1 
ATOM   49406 O O   . SER KA 2 160 ? -3.143   0.106    -38.110 1.00 132.78 ? 159 SER k O   1 
ATOM   49407 C CB  . SER KA 2 160 ? -6.247   0.811    -37.447 1.00 133.67 ? 159 SER k CB  1 
ATOM   49408 O OG  . SER KA 2 160 ? -5.969   1.711    -38.526 1.00 133.76 ? 159 SER k OG  1 
ATOM   49409 N N   . TRP KA 2 161 ? -4.255   -1.733   -37.434 1.00 121.77 ? 160 TRP k N   1 
ATOM   49410 C CA  . TRP KA 2 161 ? -3.527   -2.620   -38.338 1.00 126.42 ? 160 TRP k CA  1 
ATOM   49411 C C   . TRP KA 2 161 ? -4.465   -3.082   -39.446 1.00 134.04 ? 160 TRP k C   1 
ATOM   49412 O O   . TRP KA 2 161 ? -5.645   -3.344   -39.191 1.00 133.20 ? 160 TRP k O   1 
ATOM   49413 C CB  . TRP KA 2 161 ? -2.939   -3.848   -37.620 1.00 117.61 ? 160 TRP k CB  1 
ATOM   49414 C CG  . TRP KA 2 161 ? -1.847   -3.549   -36.648 1.00 118.86 ? 160 TRP k CG  1 
ATOM   49415 C CD1 . TRP KA 2 161 ? -2.017   -3.231   -35.346 1.00 131.70 ? 160 TRP k CD1 1 
ATOM   49416 C CD2 . TRP KA 2 161 ? -0.418   -3.592   -36.860 1.00 120.56 ? 160 TRP k CD2 1 
ATOM   49417 N NE1 . TRP KA 2 161 ? -0.802   -3.032   -34.731 1.00 137.04 ? 160 TRP k NE1 1 
ATOM   49418 C CE2 . TRP KA 2 161 ? 0.197    -3.251   -35.640 1.00 132.76 ? 160 TRP k CE2 1 
ATOM   49419 C CE3 . TRP KA 2 161 ? 0.394    -3.869   -37.950 1.00 124.37 ? 160 TRP k CE3 1 
ATOM   49420 C CZ2 . TRP KA 2 161 ? 1.592    -3.183   -35.483 1.00 132.46 ? 160 TRP k CZ2 1 
ATOM   49421 C CZ3 . TRP KA 2 161 ? 1.789    -3.801   -37.785 1.00 129.81 ? 160 TRP k CZ3 1 
ATOM   49422 C CH2 . TRP KA 2 161 ? 2.363    -3.465   -36.566 1.00 127.33 ? 160 TRP k CH2 1 
ATOM   49423 N N   . TRP KA 2 162 ? -3.930   -3.199   -40.672 1.00 133.48 ? 161 TRP k N   1 
ATOM   49424 C CA  . TRP KA 2 162 ? -4.687   -3.675   -41.828 1.00 128.87 ? 161 TRP k CA  1 
ATOM   49425 C C   . TRP KA 2 162 ? -3.902   -4.796   -42.489 1.00 129.64 ? 161 TRP k C   1 
ATOM   49426 O O   . TRP KA 2 162 ? -2.804   -4.564   -43.002 1.00 129.64 ? 161 TRP k O   1 
ATOM   49427 C CB  . TRP KA 2 162 ? -4.954   -2.569   -42.854 1.00 134.79 ? 161 TRP k CB  1 
ATOM   49428 C CG  . TRP KA 2 162 ? -5.620   -1.326   -42.311 1.00 139.14 ? 161 TRP k CG  1 
ATOM   49429 C CD1 . TRP KA 2 162 ? -5.037   -0.328   -41.563 1.00 139.16 ? 161 TRP k CD1 1 
ATOM   49430 C CD2 . TRP KA 2 162 ? -7.011   -1.001   -42.383 1.00 138.08 ? 161 TRP k CD2 1 
ATOM   49431 N NE1 . TRP KA 2 162 ? -5.975   0.626    -41.229 1.00 138.15 ? 161 TRP k NE1 1 
ATOM   49432 C CE2 . TRP KA 2 162 ? -7.195   0.229    -41.711 1.00 138.64 ? 161 TRP k CE2 1 
ATOM   49433 C CE3 . TRP KA 2 162 ? -8.115   -1.614   -42.972 1.00 136.73 ? 161 TRP k CE3 1 
ATOM   49434 C CZ2 . TRP KA 2 162 ? -8.436   0.843    -41.610 1.00 137.59 ? 161 TRP k CZ2 1 
ATOM   49435 C CZ3 . TRP KA 2 162 ? -9.345   -1.007   -42.861 1.00 140.21 ? 161 TRP k CZ3 1 
ATOM   49436 C CH2 . TRP KA 2 162 ? -9.497   0.209    -42.189 1.00 137.59 ? 161 TRP k CH2 1 
ATOM   49437 N N   . VAL KA 2 163 ? -4.482   -5.992   -42.510 1.00 133.46 ? 162 VAL k N   1 
ATOM   49438 C CA  . VAL KA 2 163 ? -3.868   -7.181   -43.097 1.00 136.51 ? 162 VAL k CA  1 
ATOM   49439 C C   . VAL KA 2 163 ? -4.645   -7.553   -44.347 1.00 137.25 ? 162 VAL k C   1 
ATOM   49440 O O   . VAL KA 2 163 ? -5.838   -7.881   -44.270 1.00 135.93 ? 162 VAL k O   1 
ATOM   49441 C CB  . VAL KA 2 163 ? -3.835   -8.348   -42.099 1.00 138.77 ? 162 VAL k CB  1 
ATOM   49442 C CG1 . VAL KA 2 163 ? -3.324   -9.622   -42.762 1.00 138.80 ? 162 VAL k CG1 1 
ATOM   49443 C CG2 . VAL KA 2 163 ? -2.971   -7.984   -40.925 1.00 133.93 ? 162 VAL k CG2 1 
ATOM   49444 N N   . ASN KA 2 164 ? -3.959   -7.528   -45.496 1.00 139.05 ? 163 ASN k N   1 
ATOM   49445 C CA  . ASN KA 2 164 ? -4.599   -7.774   -46.789 1.00 142.92 ? 163 ASN k CA  1 
ATOM   49446 C C   . ASN KA 2 164 ? -5.784   -6.830   -46.954 1.00 147.35 ? 163 ASN k C   1 
ATOM   49447 O O   . ASN KA 2 164 ? -6.883   -7.231   -47.345 1.00 147.64 ? 163 ASN k O   1 
ATOM   49448 C CB  . ASN KA 2 164 ? -5.017   -9.236   -46.967 1.00 140.35 ? 163 ASN k CB  1 
ATOM   49449 C CG  . ASN KA 2 164 ? -3.850   -10.184  -46.894 1.00 138.18 ? 163 ASN k CG  1 
ATOM   49450 O OD1 . ASN KA 2 164 ? -2.714   -9.809   -47.183 1.00 135.97 ? 163 ASN k OD1 1 
ATOM   49451 N ND2 . ASN KA 2 164 ? -4.119   -11.421  -46.500 1.00 139.41 ? 163 ASN k ND2 1 
ATOM   49452 N N   . GLY KA 2 165 ? -5.556   -5.564   -46.585 1.00 148.09 ? 164 GLY k N   1 
ATOM   49453 C CA  . GLY KA 2 165 ? -6.492   -4.478   -46.780 1.00 143.95 ? 164 GLY k CA  1 
ATOM   49454 C C   . GLY KA 2 165 ? -7.601   -4.355   -45.753 1.00 142.95 ? 164 GLY k C   1 
ATOM   49455 O O   . GLY KA 2 165 ? -8.294   -3.332   -45.754 1.00 145.79 ? 164 GLY k O   1 
ATOM   49456 N N   . LYS KA 2 166 ? -7.753   -5.305   -44.828 1.00 139.48 ? 165 LYS k N   1 
ATOM   49457 C CA  . LYS KA 2 166 ? -8.825   -5.255   -43.840 1.00 134.69 ? 165 LYS k CA  1 
ATOM   49458 C C   . LYS KA 2 166 ? -8.236   -4.952   -42.476 1.00 133.00 ? 165 LYS k C   1 
ATOM   49459 O O   . LYS KA 2 166 ? -7.145   -5.424   -42.144 1.00 133.94 ? 165 LYS k O   1 
ATOM   49460 C CB  . LYS KA 2 166 ? -9.592   -6.579   -43.747 1.00 129.58 ? 165 LYS k CB  1 
ATOM   49461 C CG  . LYS KA 2 166 ? -10.366  -6.953   -44.966 1.00 127.47 ? 165 LYS k CG  1 
ATOM   49462 C CD  . LYS KA 2 166 ? -10.701  -8.410   -44.868 1.00 126.49 ? 165 LYS k CD  1 
ATOM   49463 C CE  . LYS KA 2 166 ? -9.454   -9.229   -45.139 1.00 129.38 ? 165 LYS k CE  1 
ATOM   49464 N NZ  . LYS KA 2 166 ? -8.924   -9.000   -46.507 1.00 133.68 ? 165 LYS k NZ  1 
ATOM   49465 N N   . GLU KA 2 167 ? -8.939   -4.131   -41.706 1.00 133.22 ? 166 GLU k N   1 
ATOM   49466 C CA  . GLU KA 2 167 ? -8.529   -3.870   -40.336 1.00 136.80 ? 166 GLU k CA  1 
ATOM   49467 C C   . GLU KA 2 167 ? -8.794   -5.094   -39.461 1.00 135.62 ? 166 GLU k C   1 
ATOM   49468 O O   . GLU KA 2 167 ? -9.833   -5.750   -39.590 1.00 134.68 ? 166 GLU k O   1 
ATOM   49469 C CB  . GLU KA 2 167 ? -9.243   -2.644   -39.797 1.00 135.22 ? 166 GLU k CB  1 
ATOM   49470 C CG  . GLU KA 2 167 ? -8.703   -2.181   -38.472 1.00 138.17 ? 166 GLU k CG  1 
ATOM   49471 C CD  . GLU KA 2 167 ? -9.221   -0.814   -38.120 1.00 147.22 ? 166 GLU k CD  1 
ATOM   49472 O OE1 . GLU KA 2 167 ? -9.969   -0.254   -38.954 1.00 150.40 ? 166 GLU k OE1 1 
ATOM   49473 O OE2 . GLU KA 2 167 ? -8.928   -0.327   -37.003 1.00 147.98 ? 166 GLU k OE2 1 
ATOM   49474 N N   . VAL KA 2 168 ? -7.858   -5.384   -38.549 1.00 132.46 ? 167 VAL k N   1 
ATOM   49475 C CA  . VAL KA 2 168 ? -7.887   -6.599   -37.738 1.00 131.93 ? 167 VAL k CA  1 
ATOM   49476 C C   . VAL KA 2 168 ? -8.321   -6.333   -36.292 1.00 139.34 ? 167 VAL k C   1 
ATOM   49477 O O   . VAL KA 2 168 ? -8.202   -5.225   -35.751 1.00 140.13 ? 167 VAL k O   1 
ATOM   49478 C CB  . VAL KA 2 168 ? -6.517   -7.297   -37.775 1.00 127.10 ? 167 VAL k CB  1 
ATOM   49479 C CG1 . VAL KA 2 168 ? -6.249   -7.804   -39.165 1.00 130.44 ? 167 VAL k CG1 1 
ATOM   49480 C CG2 . VAL KA 2 168 ? -5.427   -6.318   -37.370 1.00 124.42 ? 167 VAL k CG2 1 
ATOM   49481 N N   . HIS KA 2 169 ? -8.806   -7.403   -35.650 1.00 138.68 ? 168 HIS k N   1 
ATOM   49482 C CA  . HIS KA 2 169 ? -9.359   -7.356   -34.300 1.00 132.52 ? 168 HIS k CA  1 
ATOM   49483 C C   . HIS KA 2 169 ? -8.544   -8.183   -33.314 1.00 126.56 ? 168 HIS k C   1 
ATOM   49484 O O   . HIS KA 2 169 ? -8.107   -7.656   -32.289 1.00 121.43 ? 168 HIS k O   1 
ATOM   49485 C CB  . HIS KA 2 169 ? -10.819  -7.844   -34.334 1.00 133.82 ? 168 HIS k CB  1 
ATOM   49486 C CG  . HIS KA 2 169 ? -11.064  -8.982   -35.288 1.00 136.73 ? 168 HIS k CG  1 
ATOM   49487 N ND1 . HIS KA 2 169 ? -11.129  -8.817   -36.654 1.00 133.21 ? 168 HIS k ND1 1 
ATOM   49488 C CD2 . HIS KA 2 169 ? -11.290  -10.300  -35.064 1.00 135.98 ? 168 HIS k CD2 1 
ATOM   49489 C CE1 . HIS KA 2 169 ? -11.364  -9.981   -37.232 1.00 124.87 ? 168 HIS k CE1 1 
ATOM   49490 N NE2 . HIS KA 2 169 ? -11.472  -10.898  -36.290 1.00 129.09 ? 168 HIS k NE2 1 
ATOM   49491 N N   . SER KA 2 170 ? -8.254   -9.444   -33.622 1.00 128.95 ? 169 SER k N   1 
ATOM   49492 C CA  . SER KA 2 170 ? -7.420   -10.248  -32.740 1.00 123.69 ? 169 SER k CA  1 
ATOM   49493 C C   . SER KA 2 170 ? -5.980   -9.778   -32.872 1.00 122.06 ? 169 SER k C   1 
ATOM   49494 O O   . SER KA 2 170 ? -5.628   -9.066   -33.807 1.00 131.19 ? 169 SER k O   1 
ATOM   49495 C CB  . SER KA 2 170 ? -7.502   -11.738  -33.101 1.00 123.08 ? 169 SER k CB  1 
ATOM   49496 O OG  . SER KA 2 170 ? -8.843   -12.168  -33.207 1.00 131.00 ? 169 SER k OG  1 
ATOM   49497 N N   . GLY KA 2 171 ? -5.163   -10.082  -31.879 1.00 119.89 ? 170 GLY k N   1 
ATOM   49498 C CA  . GLY KA 2 171 ? -3.757   -9.774   -32.041 1.00 118.24 ? 170 GLY k CA  1 
ATOM   49499 C C   . GLY KA 2 171 ? -3.366   -8.314   -32.041 1.00 117.82 ? 170 GLY k C   1 
ATOM   49500 O O   . GLY KA 2 171 ? -2.208   -8.014   -32.343 1.00 119.25 ? 170 GLY k O   1 
ATOM   49501 N N   . VAL KA 2 172 ? -4.288   -7.394   -31.760 1.00 116.50 ? 171 VAL k N   1 
ATOM   49502 C CA  . VAL KA 2 172 ? -3.996   -5.961   -31.721 1.00 120.69 ? 171 VAL k CA  1 
ATOM   49503 C C   . VAL KA 2 172 ? -3.678   -5.546   -30.284 1.00 121.31 ? 171 VAL k C   1 
ATOM   49504 O O   . VAL KA 2 172 ? -4.368   -5.955   -29.341 1.00 121.09 ? 171 VAL k O   1 
ATOM   49505 C CB  . VAL KA 2 172 ? -5.157   -5.130   -32.293 1.00 125.12 ? 171 VAL k CB  1 
ATOM   49506 C CG1 . VAL KA 2 172 ? -4.823   -3.646   -32.213 1.00 121.65 ? 171 VAL k CG1 1 
ATOM   49507 C CG2 . VAL KA 2 172 ? -5.458   -5.544   -33.729 1.00 126.65 ? 171 VAL k CG2 1 
ATOM   49508 N N   . CYS KA 2 173 ? -2.631   -4.737   -30.113 1.00 121.81 ? 172 CYS k N   1 
ATOM   49509 C CA  . CYS KA 2 173 ? -2.211   -4.268   -28.788 1.00 124.54 ? 172 CYS k CA  1 
ATOM   49510 C C   . CYS KA 2 173 ? -1.770   -2.814   -28.917 1.00 127.38 ? 172 CYS k C   1 
ATOM   49511 O O   . CYS KA 2 173 ? -0.596   -2.543   -29.171 1.00 129.61 ? 172 CYS k O   1 
ATOM   49512 C CB  . CYS KA 2 173 ? -1.079   -5.135   -28.260 1.00 131.30 ? 172 CYS k CB  1 
ATOM   49513 S SG  . CYS KA 2 173 ? -0.866   -5.390   -26.458 1.00 159.87 ? 172 CYS k SG  1 
ATOM   49514 N N   . THR KA 2 174 ? -2.702   -1.885   -28.752 1.00 127.82 ? 173 THR k N   1 
ATOM   49515 C CA  . THR KA 2 174 ? -2.356   -0.468   -28.777 1.00 130.53 ? 173 THR k CA  1 
ATOM   49516 C C   . THR KA 2 174 ? -2.123   0.019    -27.353 1.00 136.04 ? 173 THR k C   1 
ATOM   49517 O O   . THR KA 2 174 ? -2.951   -0.235   -26.476 1.00 137.97 ? 173 THR k O   1 
ATOM   49518 C CB  . THR KA 2 174 ? -3.455   0.358    -29.433 1.00 124.35 ? 173 THR k CB  1 
ATOM   49519 O OG1 . THR KA 2 174 ? -3.747   -0.181   -30.726 1.00 128.68 ? 173 THR k OG1 1 
ATOM   49520 C CG2 . THR KA 2 174 ? -3.001   1.803    -29.558 1.00 119.02 ? 173 THR k CG2 1 
ATOM   49521 N N   . ASP KA 2 175 ? -0.994   0.702    -27.123 1.00 137.78 ? 174 ASP k N   1 
ATOM   49522 C CA  . ASP KA 2 175 ? -0.674   1.208    -25.788 1.00 138.05 ? 174 ASP k CA  1 
ATOM   49523 C C   . ASP KA 2 175 ? -1.714   2.214    -25.304 1.00 140.21 ? 174 ASP k C   1 
ATOM   49524 O O   . ASP KA 2 175 ? -2.166   3.069    -26.080 1.00 141.82 ? 174 ASP k O   1 
ATOM   49525 C CB  . ASP KA 2 175 ? 0.716    1.836    -25.750 1.00 135.20 ? 174 ASP k CB  1 
ATOM   49526 C CG  . ASP KA 2 175 ? 1.717    0.973    -25.011 1.00 141.14 ? 174 ASP k CG  1 
ATOM   49527 O OD1 . ASP KA 2 175 ? 1.310    0.096    -24.211 1.00 144.76 ? 174 ASP k OD1 1 
ATOM   49528 O OD2 . ASP KA 2 175 ? 2.918    1.144    -25.260 1.00 139.87 ? 174 ASP k OD2 1 
ATOM   49529 N N   . PRO KA 2 176 ? -2.057   2.184    -24.011 1.00 141.47 ? 175 PRO k N   1 
ATOM   49530 C CA  . PRO KA 2 176 ? -3.187   2.999    -23.529 1.00 140.27 ? 175 PRO k CA  1 
ATOM   49531 C C   . PRO KA 2 176 ? -2.944   4.491    -23.626 1.00 143.35 ? 175 PRO k C   1 
ATOM   49532 O O   . PRO KA 2 176 ? -3.873   5.243    -23.945 1.00 141.44 ? 175 PRO k O   1 
ATOM   49533 C CB  . PRO KA 2 176 ? -3.355   2.527    -22.081 1.00 142.94 ? 175 PRO k CB  1 
ATOM   49534 C CG  . PRO KA 2 176 ? -1.991   1.994    -21.710 1.00 143.25 ? 175 PRO k CG  1 
ATOM   49535 C CD  . PRO KA 2 176 ? -1.451   1.371    -22.942 1.00 140.08 ? 175 PRO k CD  1 
ATOM   49536 N N   . GLN KA 2 177 ? -1.734   4.951    -23.321 1.00 145.60 ? 176 GLN k N   1 
ATOM   49537 C CA  . GLN KA 2 177 ? -1.497   6.379    -23.307 1.00 146.45 ? 176 GLN k CA  1 
ATOM   49538 C C   . GLN KA 2 177 ? -0.185   6.658    -24.023 1.00 146.37 ? 176 GLN k C   1 
ATOM   49539 O O   . GLN KA 2 177 ? 0.735    5.827    -23.995 1.00 142.87 ? 176 GLN k O   1 
ATOM   49540 C CB  . GLN KA 2 177 ? -1.468   6.915    -21.864 1.00 144.17 ? 176 GLN k CB  1 
ATOM   49541 C CG  . GLN KA 2 177 ? -0.645   6.048    -20.906 1.00 154.27 ? 176 GLN k CG  1 
ATOM   49542 C CD  . GLN KA 2 177 ? -0.356   6.709    -19.546 1.00 163.36 ? 176 GLN k CD  1 
ATOM   49543 O OE1 . GLN KA 2 177 ? -1.147   7.514    -19.049 1.00 164.19 ? 176 GLN k OE1 1 
ATOM   49544 N NE2 . GLN KA 2 177 ? 0.794    6.377    -18.954 1.00 161.08 ? 176 GLN k NE2 1 
ATOM   49545 N N   . PRO KA 2 178 ? -0.101   7.786    -24.724 1.00 147.18 ? 177 PRO k N   1 
ATOM   49546 C CA  . PRO KA 2 178 ? 1.161    8.193    -25.349 1.00 148.64 ? 177 PRO k CA  1 
ATOM   49547 C C   . PRO KA 2 178 ? 2.212    8.559    -24.315 1.00 151.54 ? 177 PRO k C   1 
ATOM   49548 O O   . PRO KA 2 178 ? 1.904    8.932    -23.181 1.00 152.74 ? 177 PRO k O   1 
ATOM   49549 C CB  . PRO KA 2 178 ? 0.760    9.419    -26.172 1.00 148.31 ? 177 PRO k CB  1 
ATOM   49550 C CG  . PRO KA 2 178 ? -0.443   9.954    -25.463 1.00 147.29 ? 177 PRO k CG  1 
ATOM   49551 C CD  . PRO KA 2 178 ? -1.188   8.734    -25.014 1.00 145.18 ? 177 PRO k CD  1 
ATOM   49552 N N   . LEU KA 2 179 ? 3.477    8.476    -24.742 1.00 153.99 ? 178 LEU k N   1 
ATOM   49553 C CA  . LEU KA 2 179 ? 4.625    8.807    -23.905 1.00 158.40 ? 178 LEU k CA  1 
ATOM   49554 C C   . LEU KA 2 179 ? 5.402    10.002   -24.455 1.00 164.47 ? 178 LEU k C   1 
ATOM   49555 O O   . LEU KA 2 179 ? 5.449    10.235   -25.670 1.00 161.15 ? 178 LEU k O   1 
ATOM   49556 C CB  . LEU KA 2 179 ? 5.571    7.606    -23.743 1.00 151.57 ? 178 LEU k CB  1 
ATOM   49557 C CG  . LEU KA 2 179 ? 6.202    6.898    -24.938 1.00 151.58 ? 178 LEU k CG  1 
ATOM   49558 C CD1 . LEU KA 2 179 ? 7.483    7.578    -25.379 1.00 160.32 ? 178 LEU k CD1 1 
ATOM   49559 C CD2 . LEU KA 2 179 ? 6.482    5.465    -24.555 1.00 151.54 ? 178 LEU k CD2 1 
ATOM   49560 N N   . LYS KA 2 180 ? 6.021    10.752   -23.536 1.00 168.45 ? 179 LYS k N   1 
ATOM   49561 C CA  . LYS KA 2 180 ? 6.816    11.921   -23.892 1.00 170.31 ? 179 LYS k CA  1 
ATOM   49562 C C   . LYS KA 2 180 ? 8.180    11.487   -24.417 1.00 175.94 ? 179 LYS k C   1 
ATOM   49563 O O   . LYS KA 2 180 ? 8.928    10.799   -23.709 1.00 173.71 ? 179 LYS k O   1 
ATOM   49564 C CB  . LYS KA 2 180 ? 7.027    12.827   -22.678 1.00 167.67 ? 179 LYS k CB  1 
ATOM   49565 C CG  . LYS KA 2 180 ? 5.818    13.500   -22.065 1.00 161.86 ? 179 LYS k CG  1 
ATOM   49566 C CD  . LYS KA 2 180 ? 6.300    14.384   -20.917 1.00 163.10 ? 179 LYS k CD  1 
ATOM   49567 C CE  . LYS KA 2 180 ? 5.192    15.137   -20.209 1.00 159.72 ? 179 LYS k CE  1 
ATOM   49568 N NZ  . LYS KA 2 180 ? 5.717    15.967   -19.082 1.00 150.49 ? 179 LYS k NZ  1 
ATOM   49569 N N   . GLU KA 2 181 ? 8.513    11.898   -25.652 1.00 174.94 ? 180 GLU k N   1 
ATOM   49570 C CA  . GLU KA 2 181 ? 9.879    11.709   -26.143 1.00 175.50 ? 180 GLU k CA  1 
ATOM   49571 C C   . GLU KA 2 181 ? 10.860   12.512   -25.301 1.00 181.48 ? 180 GLU k C   1 
ATOM   49572 O O   . GLU KA 2 181 ? 12.012   12.099   -25.108 1.00 176.16 ? 180 GLU k O   1 
ATOM   49573 C CB  . GLU KA 2 181 ? 10.004   12.131   -27.613 1.00 173.54 ? 180 GLU k CB  1 
ATOM   49574 C CG  . GLU KA 2 181 ? 9.368    11.187   -28.639 1.00 174.18 ? 180 GLU k CG  1 
ATOM   49575 C CD  . GLU KA 2 181 ? 9.488    11.689   -30.092 1.00 172.13 ? 180 GLU k CD  1 
ATOM   49576 O OE1 . GLU KA 2 181 ? 9.827    12.877   -30.305 1.00 173.39 ? 180 GLU k OE1 1 
ATOM   49577 O OE2 . GLU KA 2 181 ? 9.227    10.892   -31.024 1.00 165.78 ? 180 GLU k OE2 1 
ATOM   49578 N N   . GLN KA 2 182 ? 10.391   13.647   -24.767 1.00 191.41 ? 181 GLN k N   1 
ATOM   49579 C CA  . GLN KA 2 182 ? 11.170   14.588   -23.957 1.00 195.25 ? 181 GLN k CA  1 
ATOM   49580 C C   . GLN KA 2 182 ? 10.416   14.755   -22.647 1.00 188.19 ? 181 GLN k C   1 
ATOM   49581 O O   . GLN KA 2 182 ? 9.683    15.737   -22.474 1.00 188.55 ? 181 GLN k O   1 
ATOM   49582 C CB  . GLN KA 2 182 ? 11.270   15.965   -24.628 1.00 199.14 ? 181 GLN k CB  1 
ATOM   49583 C CG  . GLN KA 2 182 ? 11.778   16.040   -26.068 1.00 202.30 ? 181 GLN k CG  1 
ATOM   49584 C CD  . GLN KA 2 182 ? 11.913   17.484   -26.571 1.00 205.64 ? 181 GLN k CD  1 
ATOM   49585 O OE1 . GLN KA 2 182 ? 12.632   18.299   -25.989 1.00 207.94 ? 181 GLN k OE1 1 
ATOM   49586 N NE2 . GLN KA 2 182 ? 11.215   17.797   -27.657 1.00 205.16 ? 181 GLN k NE2 1 
ATOM   49587 N N   . PRO KA 2 183 ? 10.574   13.834   -21.694 1.00 186.10 ? 182 PRO k N   1 
ATOM   49588 C CA  . PRO KA 2 183 ? 9.750    13.915   -20.476 1.00 186.44 ? 182 PRO k CA  1 
ATOM   49589 C C   . PRO KA 2 183 ? 9.944    15.215   -19.693 1.00 189.87 ? 182 PRO k C   1 
ATOM   49590 O O   . PRO KA 2 183 ? 9.089    15.547   -18.855 1.00 188.09 ? 182 PRO k O   1 
ATOM   49591 C CB  . PRO KA 2 183 ? 10.192   12.686   -19.669 1.00 186.96 ? 182 PRO k CB  1 
ATOM   49592 C CG  . PRO KA 2 183 ? 10.836   11.772   -20.684 1.00 183.92 ? 182 PRO k CG  1 
ATOM   49593 C CD  . PRO KA 2 183 ? 11.500   12.690   -21.658 1.00 184.81 ? 182 PRO k CD  1 
ATOM   49594 N N   . ALA KA 2 184 ? 10.993   15.993   -20.007 1.00 192.53 ? 183 ALA k N   1 
ATOM   49595 C CA  . ALA KA 2 184 ? 11.311   17.219   -19.281 1.00 190.74 ? 183 ALA k CA  1 
ATOM   49596 C C   . ALA KA 2 184 ? 10.427   18.388   -19.689 1.00 186.85 ? 183 ALA k C   1 
ATOM   49597 O O   . ALA KA 2 184 ? 10.103   19.237   -18.851 1.00 182.31 ? 183 ALA k O   1 
ATOM   49598 C CB  . ALA KA 2 184 ? 12.776   17.597   -19.509 1.00 189.47 ? 183 ALA k CB  1 
ATOM   49599 N N   . LEU KA 2 185 ? 10.008   18.438   -20.947 1.00 188.50 ? 184 LEU k N   1 
ATOM   49600 C CA  . LEU KA 2 185 ? 9.107    19.489   -21.385 1.00 185.85 ? 184 LEU k CA  1 
ATOM   49601 C C   . LEU KA 2 185 ? 7.682    19.195   -20.935 1.00 183.06 ? 184 LEU k C   1 
ATOM   49602 O O   . LEU KA 2 185 ? 7.271    18.035   -20.813 1.00 181.32 ? 184 LEU k O   1 
ATOM   49603 C CB  . LEU KA 2 185 ? 9.132    19.654   -22.910 1.00 180.53 ? 184 LEU k CB  1 
ATOM   49604 C CG  . LEU KA 2 185 ? 10.414   19.993   -23.667 1.00 179.16 ? 184 LEU k CG  1 
ATOM   49605 C CD1 . LEU KA 2 185 ? 10.146   19.959   -25.162 1.00 175.93 ? 184 LEU k CD1 1 
ATOM   49606 C CD2 . LEU KA 2 185 ? 10.931   21.342   -23.236 1.00 176.78 ? 184 LEU k CD2 1 
ATOM   49607 N N   . ASN KA 2 186 ? 6.963    20.262   -20.601 1.00 182.68 ? 185 ASN k N   1 
ATOM   49608 C CA  . ASN KA 2 186 ? 5.518    20.226   -20.447 1.00 180.12 ? 185 ASN k CA  1 
ATOM   49609 C C   . ASN KA 2 186 ? 4.790    20.325   -21.789 1.00 181.66 ? 185 ASN k C   1 
ATOM   49610 O O   . ASN KA 2 186 ? 3.553    20.362   -21.813 1.00 183.67 ? 185 ASN k O   1 
ATOM   49611 C CB  . ASN KA 2 186 ? 5.074    21.351   -19.495 1.00 174.63 ? 185 ASN k CB  1 
ATOM   49612 C CG  . ASN KA 2 186 ? 5.304    22.759   -20.071 1.00 172.00 ? 185 ASN k CG  1 
ATOM   49613 O OD1 . ASN KA 2 186 ? 5.770    22.936   -21.198 1.00 174.42 ? 185 ASN k OD1 1 
ATOM   49614 N ND2 . ASN KA 2 186 ? 4.959    23.765   -19.283 1.00 169.11 ? 185 ASN k ND2 1 
ATOM   49615 N N   . ASP KA 2 187 ? 5.535    20.402   -22.898 1.00 175.71 ? 186 ASP k N   1 
ATOM   49616 C CA  . ASP KA 2 187 ? 4.982    20.452   -24.243 1.00 171.44 ? 186 ASP k CA  1 
ATOM   49617 C C   . ASP KA 2 187 ? 5.783    19.598   -25.231 1.00 178.97 ? 186 ASP k C   1 
ATOM   49618 O O   . ASP KA 2 187 ? 5.862    19.934   -26.420 1.00 182.58 ? 186 ASP k O   1 
ATOM   49619 C CB  . ASP KA 2 187 ? 4.940    21.890   -24.703 1.00 171.89 ? 186 ASP k CB  1 
ATOM   49620 C CG  . ASP KA 2 187 ? 6.298    22.519   -24.633 1.00 179.63 ? 186 ASP k CG  1 
ATOM   49621 O OD1 . ASP KA 2 187 ? 7.015    22.230   -23.647 1.00 176.74 ? 186 ASP k OD1 1 
ATOM   49622 O OD2 . ASP KA 2 187 ? 6.659    23.274   -25.557 1.00 189.95 ? 186 ASP k OD2 1 
ATOM   49623 N N   . SER KA 2 188 ? 6.405    18.516   -24.762 1.00 181.09 ? 187 SER k N   1 
ATOM   49624 C CA  . SER KA 2 188 ? 7.181    17.629   -25.630 1.00 180.23 ? 187 SER k CA  1 
ATOM   49625 C C   . SER KA 2 188 ? 6.355    17.002   -26.747 1.00 170.80 ? 187 SER k C   1 
ATOM   49626 O O   . SER KA 2 188 ? 5.128    16.902   -26.696 1.00 169.92 ? 187 SER k O   1 
ATOM   49627 C CB  . SER KA 2 188 ? 7.801    16.473   -24.856 1.00 181.60 ? 187 SER k CB  1 
ATOM   49628 O OG  . SER KA 2 188 ? 8.366    15.556   -25.787 1.00 175.14 ? 187 SER k OG  1 
ATOM   49629 N N   . ARG KA 2 189 ? 7.064    16.558   -27.765 1.00 164.16 ? 188 ARG k N   1 
ATOM   49630 C CA  . ARG KA 2 189 ? 6.431    15.724   -28.754 1.00 161.10 ? 188 ARG k CA  1 
ATOM   49631 C C   . ARG KA 2 189 ? 6.269    14.324   -28.165 1.00 163.59 ? 188 ARG k C   1 
ATOM   49632 O O   . ARG KA 2 189 ? 6.910    13.969   -27.167 1.00 160.59 ? 188 ARG k O   1 
ATOM   49633 C CB  . ARG KA 2 189 ? 7.287    15.750   -30.009 1.00 158.17 ? 188 ARG k CB  1 
ATOM   49634 C CG  . ARG KA 2 189 ? 7.316    17.151   -30.585 1.00 155.51 ? 188 ARG k CG  1 
ATOM   49635 C CD  . ARG KA 2 189 ? 8.519    17.347   -31.451 1.00 153.23 ? 188 ARG k CD  1 
ATOM   49636 N NE  . ARG KA 2 189 ? 8.398    16.586   -32.681 1.00 164.40 ? 188 ARG k NE  1 
ATOM   49637 C CZ  . ARG KA 2 189 ? 9.271    16.630   -33.677 1.00 170.22 ? 188 ARG k CZ  1 
ATOM   49638 N NH1 . ARG KA 2 189 ? 10.369   17.367   -33.601 1.00 170.10 ? 188 ARG k NH1 1 
ATOM   49639 N NH2 . ARG KA 2 189 ? 9.035    15.922   -34.781 1.00 169.01 ? 188 ARG k NH2 1 
ATOM   49640 N N   . TYR KA 2 190 ? 5.377    13.539   -28.761 1.00 165.64 ? 189 TYR k N   1 
ATOM   49641 C CA  . TYR KA 2 190 ? 4.933    12.271   -28.182 1.00 165.46 ? 189 TYR k CA  1 
ATOM   49642 C C   . TYR KA 2 190 ? 5.360    11.082   -29.043 1.00 163.76 ? 189 TYR k C   1 
ATOM   49643 O O   . TYR KA 2 190 ? 5.819    11.228   -30.185 1.00 162.72 ? 189 TYR k O   1 
ATOM   49644 C CB  . TYR KA 2 190 ? 3.403    12.235   -28.009 1.00 166.41 ? 189 TYR k CB  1 
ATOM   49645 C CG  . TYR KA 2 190 ? 2.812    13.216   -27.007 1.00 167.40 ? 189 TYR k CG  1 
ATOM   49646 C CD1 . TYR KA 2 190 ? 2.555    14.541   -27.363 1.00 167.00 ? 189 TYR k CD1 1 
ATOM   49647 C CD2 . TYR KA 2 190 ? 2.452    12.799   -25.726 1.00 162.50 ? 189 TYR k CD2 1 
ATOM   49648 C CE1 . TYR KA 2 190 ? 1.999    15.436   -26.453 1.00 166.17 ? 189 TYR k CE1 1 
ATOM   49649 C CE2 . TYR KA 2 190 ? 1.892    13.686   -24.814 1.00 162.23 ? 189 TYR k CE2 1 
ATOM   49650 C CZ  . TYR KA 2 190 ? 1.668    15.005   -25.182 1.00 163.97 ? 189 TYR k CZ  1 
ATOM   49651 O OH  . TYR KA 2 190 ? 1.116    15.898   -24.282 1.00 159.97 ? 189 TYR k OH  1 
ATOM   49652 N N   . ALA KA 2 191 ? 5.172    9.887    -28.471 1.00 158.50 ? 190 ALA k N   1 
ATOM   49653 C CA  . ALA KA 2 191 ? 5.408    8.617    -29.146 1.00 156.07 ? 190 ALA k CA  1 
ATOM   49654 C C   . ALA KA 2 191 ? 4.336    7.627    -28.712 1.00 153.96 ? 190 ALA k C   1 
ATOM   49655 O O   . ALA KA 2 191 ? 3.790    7.725    -27.610 1.00 156.54 ? 190 ALA k O   1 
ATOM   49656 C CB  . ALA KA 2 191 ? 6.799    8.048    -28.838 1.00 157.27 ? 190 ALA k CB  1 
ATOM   49657 N N   . LEU KA 2 192 ? 4.056    6.660    -29.586 1.00 147.68 ? 191 LEU k N   1 
ATOM   49658 C CA  . LEU KA 2 192 ? 3.022    5.653    -29.387 1.00 141.94 ? 191 LEU k CA  1 
ATOM   49659 C C   . LEU KA 2 192 ? 3.536    4.341    -29.958 1.00 140.25 ? 191 LEU k C   1 
ATOM   49660 O O   . LEU KA 2 192 ? 4.253    4.357    -30.957 1.00 149.24 ? 191 LEU k O   1 
ATOM   49661 C CB  . LEU KA 2 192 ? 1.714    6.049    -30.093 1.00 137.60 ? 191 LEU k CB  1 
ATOM   49662 C CG  . LEU KA 2 192 ? 0.484    5.158    -29.890 1.00 135.76 ? 191 LEU k CG  1 
ATOM   49663 C CD1 . LEU KA 2 192 ? -0.179   5.405    -28.534 1.00 140.19 ? 191 LEU k CD1 1 
ATOM   49664 C CD2 . LEU KA 2 192 ? -0.510   5.319    -31.019 1.00 135.82 ? 191 LEU k CD2 1 
ATOM   49665 N N   . SER KA 2 193 ? 3.206    3.213    -29.327 1.00 134.44 ? 192 SER k N   1 
ATOM   49666 C CA  . SER KA 2 193 ? 3.551    1.906    -29.877 1.00 128.05 ? 192 SER k CA  1 
ATOM   49667 C C   . SER KA 2 193 ? 2.297    1.080    -30.120 1.00 120.55 ? 192 SER k C   1 
ATOM   49668 O O   . SER KA 2 193 ? 1.193    1.434    -29.713 1.00 123.22 ? 192 SER k O   1 
ATOM   49669 C CB  . SER KA 2 193 ? 4.491    1.129    -28.957 1.00 131.63 ? 192 SER k CB  1 
ATOM   49670 O OG  . SER KA 2 193 ? 3.739    0.564    -27.911 1.00 137.52 ? 192 SER k OG  1 
ATOM   49671 N N   . SER KA 2 194 ? 2.477    -0.013   -30.843 1.00 121.38 ? 193 SER k N   1 
ATOM   49672 C CA  . SER KA 2 194 ? 1.413    -0.977   -31.042 1.00 125.36 ? 193 SER k CA  1 
ATOM   49673 C C   . SER KA 2 194 ? 2.047    -2.323   -31.327 1.00 129.18 ? 193 SER k C   1 
ATOM   49674 O O   . SER KA 2 194 ? 3.211    -2.407   -31.721 1.00 132.49 ? 193 SER k O   1 
ATOM   49675 C CB  . SER KA 2 194 ? 0.484    -0.576   -32.189 1.00 122.59 ? 193 SER k CB  1 
ATOM   49676 O OG  . SER KA 2 194 ? -0.588   -1.492   -32.337 1.00 117.85 ? 193 SER k OG  1 
ATOM   49677 N N   . ARG KA 2 195 ? 1.267    -3.378   -31.141 1.00 129.47 ? 194 ARG k N   1 
ATOM   49678 C CA  . ARG KA 2 195 ? 1.713    -4.724   -31.456 1.00 128.21 ? 194 ARG k CA  1 
ATOM   49679 C C   . ARG KA 2 195 ? 0.653    -5.450   -32.281 1.00 126.30 ? 194 ARG k C   1 
ATOM   49680 O O   . ARG KA 2 195 ? -0.552   -5.202   -32.140 1.00 121.46 ? 194 ARG k O   1 
ATOM   49681 C CB  . ARG KA 2 195 ? 2.044    -5.516   -30.170 1.00 128.01 ? 194 ARG k CB  1 
ATOM   49682 C CG  . ARG KA 2 195 ? 3.496    -5.425   -29.732 1.00 122.62 ? 194 ARG k CG  1 
ATOM   49683 C CD  . ARG KA 2 195 ? 3.741    -4.069   -29.085 1.00 133.01 ? 194 ARG k CD  1 
ATOM   49684 N NE  . ARG KA 2 195 ? 3.581    -4.035   -27.631 1.00 143.83 ? 194 ARG k NE  1 
ATOM   49685 C CZ  . ARG KA 2 195 ? 3.595    -2.923   -26.898 1.00 145.44 ? 194 ARG k CZ  1 
ATOM   49686 N NH1 . ARG KA 2 195 ? 3.641    -1.723   -27.459 1.00 144.77 ? 194 ARG k NH1 1 
ATOM   49687 N NH2 . ARG KA 2 195 ? 3.568    -3.015   -25.568 1.00 142.27 ? 194 ARG k NH2 1 
ATOM   49688 N N   . LEU KA 2 196 ? 1.122    -6.312   -33.187 1.00 128.21 ? 195 LEU k N   1 
ATOM   49689 C CA  . LEU KA 2 196 ? 0.273    -7.260   -33.903 1.00 123.18 ? 195 LEU k CA  1 
ATOM   49690 C C   . LEU KA 2 196 ? 0.965    -8.613   -33.908 1.00 119.95 ? 195 LEU k C   1 
ATOM   49691 O O   . LEU KA 2 196 ? 2.053    -8.760   -34.476 1.00 119.88 ? 195 LEU k O   1 
ATOM   49692 C CB  . LEU KA 2 196 ? -0.052   -6.782   -35.313 1.00 123.37 ? 195 LEU k CB  1 
ATOM   49693 C CG  . LEU KA 2 196 ? -0.622   -7.812   -36.278 1.00 118.81 ? 195 LEU k CG  1 
ATOM   49694 C CD1 . LEU KA 2 196 ? -1.876   -8.515   -35.782 1.00 113.48 ? 195 LEU k CD1 1 
ATOM   49695 C CD2 . LEU KA 2 196 ? -0.975   -6.996   -37.475 1.00 120.97 ? 195 LEU k CD2 1 
ATOM   49696 N N   . ARG KA 2 197 ? 0.340    -9.587   -33.250 1.00 119.57 ? 196 ARG k N   1 
ATOM   49697 C CA  . ARG KA 2 197 ? 0.867    -10.942  -33.146 1.00 126.46 ? 196 ARG k CA  1 
ATOM   49698 C C   . ARG KA 2 197 ? -0.002   -11.902  -33.941 1.00 126.92 ? 196 ARG k C   1 
ATOM   49699 O O   . ARG KA 2 197 ? -1.228   -11.936  -33.763 1.00 120.86 ? 196 ARG k O   1 
ATOM   49700 C CB  . ARG KA 2 197 ? 0.950    -11.409  -31.689 1.00 129.91 ? 196 ARG k CB  1 
ATOM   49701 C CG  . ARG KA 2 197 ? 1.899    -12.581  -31.472 1.00 126.57 ? 196 ARG k CG  1 
ATOM   49702 C CD  . ARG KA 2 197 ? 2.181    -12.776  -30.016 1.00 123.16 ? 196 ARG k CD  1 
ATOM   49703 N NE  . ARG KA 2 197 ? 3.446    -13.466  -29.815 1.00 129.85 ? 196 ARG k NE  1 
ATOM   49704 C CZ  . ARG KA 2 197 ? 3.994    -13.682  -28.626 1.00 135.45 ? 196 ARG k CZ  1 
ATOM   49705 N NH1 . ARG KA 2 197 ? 3.387    -13.319  -27.509 1.00 131.32 ? 196 ARG k NH1 1 
ATOM   49706 N NH2 . ARG KA 2 197 ? 5.188    -14.264  -28.555 1.00 138.11 ? 196 ARG k NH2 1 
ATOM   49707 N N   . VAL KA 2 198 ? 0.650    -12.664  -34.829 1.00 132.87 ? 197 VAL k N   1 
ATOM   49708 C CA  . VAL KA 2 198 ? 0.030    -13.698  -35.650 1.00 129.54 ? 197 VAL k CA  1 
ATOM   49709 C C   . VAL KA 2 198 ? 0.915    -14.936  -35.646 1.00 127.46 ? 197 VAL k C   1 
ATOM   49710 O O   . VAL KA 2 198 ? 2.115    -14.867  -35.363 1.00 124.53 ? 197 VAL k O   1 
ATOM   49711 C CB  . VAL KA 2 198 ? -0.175   -13.222  -37.096 1.00 122.82 ? 197 VAL k CB  1 
ATOM   49712 C CG1 . VAL KA 2 198 ? -1.133   -12.027  -37.133 1.00 119.21 ? 197 VAL k CG1 1 
ATOM   49713 C CG2 . VAL KA 2 198 ? 1.182    -12.874  -37.696 1.00 118.27 ? 197 VAL k CG2 1 
ATOM   49714 N N   . SER KA 2 199 ? 0.309    -16.081  -35.976 1.00 128.19 ? 198 SER k N   1 
ATOM   49715 C CA  . SER KA 2 199 ? 1.082    -17.316  -36.007 1.00 130.85 ? 198 SER k CA  1 
ATOM   49716 C C   . SER KA 2 199 ? 2.224    -17.144  -37.003 1.00 135.71 ? 198 SER k C   1 
ATOM   49717 O O   . SER KA 2 199 ? 2.166    -16.290  -37.891 1.00 139.69 ? 198 SER k O   1 
ATOM   49718 C CB  . SER KA 2 199 ? 0.189    -18.542  -36.337 1.00 123.02 ? 198 SER k CB  1 
ATOM   49719 O OG  . SER KA 2 199 ? -0.340   -18.584  -37.655 1.00 116.53 ? 198 SER k OG  1 
ATOM   49720 N N   . ALA KA 2 200 ? 3.327    -17.870  -36.775 1.00 138.32 ? 199 ALA k N   1 
ATOM   49721 C CA  . ALA KA 2 200 ? 4.462    -17.812  -37.706 1.00 138.65 ? 199 ALA k CA  1 
ATOM   49722 C C   . ALA KA 2 200 ? 4.068    -18.316  -39.102 1.00 138.47 ? 199 ALA k C   1 
ATOM   49723 O O   . ALA KA 2 200 ? 4.607    -17.846  -40.115 1.00 133.54 ? 199 ALA k O   1 
ATOM   49724 C CB  . ALA KA 2 200 ? 5.652    -18.596  -37.143 1.00 134.75 ? 199 ALA k CB  1 
ATOM   49725 N N   . THR KA 2 201 ? 3.143    -19.287  -39.157 1.00 139.12 ? 200 THR k N   1 
ATOM   49726 C CA  . THR KA 2 201 ? 2.647    -19.830  -40.419 1.00 131.38 ? 200 THR k CA  1 
ATOM   49727 C C   . THR KA 2 201 ? 2.086    -18.736  -41.317 1.00 129.74 ? 200 THR k C   1 
ATOM   49728 O O   . THR KA 2 201 ? 2.411    -18.664  -42.507 1.00 132.28 ? 200 THR k O   1 
ATOM   49729 C CB  . THR KA 2 201 ? 1.547    -20.850  -40.088 1.00 130.10 ? 200 THR k CB  1 
ATOM   49730 O OG1 . THR KA 2 201 ? 2.120    -22.069  -39.596 1.00 131.29 ? 200 THR k OG1 1 
ATOM   49731 C CG2 . THR KA 2 201 ? 0.631    -21.106  -41.256 1.00 131.86 ? 200 THR k CG2 1 
ATOM   49732 N N   . PHE KA 2 202 ? 1.307    -17.831  -40.733 1.00 130.49 ? 201 PHE k N   1 
ATOM   49733 C CA  . PHE KA 2 202 ? 0.677    -16.724  -41.447 1.00 129.73 ? 201 PHE k CA  1 
ATOM   49734 C C   . PHE KA 2 202 ? 1.700    -15.653  -41.827 1.00 130.37 ? 201 PHE k C   1 
ATOM   49735 O O   . PHE KA 2 202 ? 1.563    -14.996  -42.864 1.00 133.33 ? 201 PHE k O   1 
ATOM   49736 C CB  . PHE KA 2 202 ? -0.443   -16.182  -40.549 1.00 133.48 ? 201 PHE k CB  1 
ATOM   49737 C CG  . PHE KA 2 202 ? -1.427   -15.240  -41.212 1.00 130.46 ? 201 PHE k CG  1 
ATOM   49738 C CD1 . PHE KA 2 202 ? -1.020   -14.071  -41.847 1.00 129.15 ? 201 PHE k CD1 1 
ATOM   49739 C CD2 . PHE KA 2 202 ? -2.784   -15.517  -41.144 1.00 130.42 ? 201 PHE k CD2 1 
ATOM   49740 C CE1 . PHE KA 2 202 ? -1.946   -13.214  -42.415 1.00 130.98 ? 201 PHE k CE1 1 
ATOM   49741 C CE2 . PHE KA 2 202 ? -3.712   -14.668  -41.713 1.00 133.44 ? 201 PHE k CE2 1 
ATOM   49742 C CZ  . PHE KA 2 202 ? -3.292   -13.513  -42.352 1.00 132.42 ? 201 PHE k CZ  1 
ATOM   49743 N N   . TRP KA 2 203 ? 2.718    -15.443  -40.988 1.00 132.55 ? 202 TRP k N   1 
ATOM   49744 C CA  . TRP KA 2 203 ? 3.752    -14.455  -41.295 1.00 131.37 ? 202 TRP k CA  1 
ATOM   49745 C C   . TRP KA 2 203 ? 4.637    -14.885  -42.446 1.00 140.01 ? 202 TRP k C   1 
ATOM   49746 O O   . TRP KA 2 203 ? 5.029    -14.049  -43.268 1.00 147.24 ? 202 TRP k O   1 
ATOM   49747 C CB  . TRP KA 2 203 ? 4.647    -14.220  -40.084 1.00 133.95 ? 202 TRP k CB  1 
ATOM   49748 C CG  . TRP KA 2 203 ? 6.001    -13.616  -40.440 1.00 131.65 ? 202 TRP k CG  1 
ATOM   49749 C CD1 . TRP KA 2 203 ? 7.223    -14.253  -40.433 1.00 128.98 ? 202 TRP k CD1 1 
ATOM   49750 C CD2 . TRP KA 2 203 ? 6.257    -12.274  -40.873 1.00 129.75 ? 202 TRP k CD2 1 
ATOM   49751 N NE1 . TRP KA 2 203 ? 8.214    -13.379  -40.814 1.00 126.48 ? 202 TRP k NE1 1 
ATOM   49752 C CE2 . TRP KA 2 203 ? 7.648    -12.161  -41.087 1.00 131.30 ? 202 TRP k CE2 1 
ATOM   49753 C CE3 . TRP KA 2 203 ? 5.444    -11.150  -41.090 1.00 126.20 ? 202 TRP k CE3 1 
ATOM   49754 C CZ2 . TRP KA 2 203 ? 8.236    -10.973  -41.509 1.00 139.11 ? 202 TRP k CZ2 1 
ATOM   49755 C CZ3 . TRP KA 2 203 ? 6.033    -9.972   -41.506 1.00 126.98 ? 202 TRP k CZ3 1 
ATOM   49756 C CH2 . TRP KA 2 203 ? 7.411    -9.893   -41.714 1.00 137.05 ? 202 TRP k CH2 1 
ATOM   49757 N N   . GLN KA 2 204 ? 4.972    -16.181  -42.521 1.00 141.98 ? 203 GLN k N   1 
ATOM   49758 C CA  . GLN KA 2 204 ? 5.980    -16.690  -43.455 1.00 145.77 ? 203 GLN k CA  1 
ATOM   49759 C C   . GLN KA 2 204 ? 5.470    -16.925  -44.884 1.00 147.32 ? 203 GLN k C   1 
ATOM   49760 O O   . GLN KA 2 204 ? 6.186    -17.536  -45.704 1.00 142.72 ? 203 GLN k O   1 
ATOM   49761 C CB  . GLN KA 2 204 ? 6.594    -17.961  -42.889 1.00 140.85 ? 203 GLN k CB  1 
ATOM   49762 C CG  . GLN KA 2 204 ? 7.398    -17.668  -41.665 1.00 138.90 ? 203 GLN k CG  1 
ATOM   49763 C CD  . GLN KA 2 204 ? 7.889    -18.923  -41.052 1.00 145.62 ? 203 GLN k CD  1 
ATOM   49764 O OE1 . GLN KA 2 204 ? 7.337    -20.002  -41.306 1.00 144.42 ? 203 GLN k OE1 1 
ATOM   49765 N NE2 . GLN KA 2 204 ? 8.961    -18.822  -40.276 1.00 148.58 ? 203 GLN k NE2 1 
ATOM   49766 N N   . ASN KA 2 205 ? 4.286    -16.402  -45.203 1.00 147.95 ? 204 ASN k N   1 
ATOM   49767 C CA  . ASN KA 2 205 ? 3.692    -16.511  -46.521 1.00 143.10 ? 204 ASN k CA  1 
ATOM   49768 C C   . ASN KA 2 205 ? 3.926    -15.157  -47.161 1.00 140.02 ? 204 ASN k C   1 
ATOM   49769 O O   . ASN KA 2 205 ? 3.241    -14.184  -46.812 1.00 137.65 ? 204 ASN k O   1 
ATOM   49770 C CB  . ASN KA 2 205 ? 2.195    -16.844  -46.421 1.00 140.25 ? 204 ASN k CB  1 
ATOM   49771 C CG  . ASN KA 2 205 ? 1.525    -17.028  -47.771 1.00 141.59 ? 204 ASN k CG  1 
ATOM   49772 O OD1 . ASN KA 2 205 ? 2.143    -16.846  -48.813 1.00 140.31 ? 204 ASN k OD1 1 
ATOM   49773 N ND2 . ASN KA 2 205 ? 0.271    -17.466  -47.751 1.00 141.09 ? 204 ASN k ND2 1 
ATOM   49774 N N   . PRO KA 2 206 ? 4.905    -15.027  -48.063 1.00 141.52 ? 205 PRO k N   1 
ATOM   49775 C CA  . PRO KA 2 206 ? 5.212    -13.717  -48.656 1.00 145.37 ? 205 PRO k CA  1 
ATOM   49776 C C   . PRO KA 2 206 ? 4.064    -13.135  -49.473 1.00 144.44 ? 205 PRO k C   1 
ATOM   49777 O O   . PRO KA 2 206 ? 4.178    -12.033  -50.025 1.00 138.66 ? 205 PRO k O   1 
ATOM   49778 C CB  . PRO KA 2 206 ? 6.446    -14.011  -49.522 1.00 144.25 ? 205 PRO k CB  1 
ATOM   49779 C CG  . PRO KA 2 206 ? 6.393    -15.497  -49.784 1.00 140.31 ? 205 PRO k CG  1 
ATOM   49780 C CD  . PRO KA 2 206 ? 5.825    -16.080  -48.529 1.00 139.19 ? 205 PRO k CD  1 
ATOM   49781 N N   . ARG KA 2 207 ? 2.954    -13.875  -49.540 1.00 144.52 ? 206 ARG k N   1 
ATOM   49782 C CA  . ARG KA 2 207 ? 1.710    -13.442  -50.160 1.00 147.13 ? 206 ARG k CA  1 
ATOM   49783 C C   . ARG KA 2 207 ? 0.867    -12.532  -49.275 1.00 148.22 ? 206 ARG k C   1 
ATOM   49784 O O   . ARG KA 2 207 ? -0.137   -11.989  -49.759 1.00 151.35 ? 206 ARG k O   1 
ATOM   49785 C CB  . ARG KA 2 207 ? 0.856    -14.652  -50.525 1.00 150.11 ? 206 ARG k CB  1 
ATOM   49786 C CG  . ARG KA 2 207 ? 1.482    -15.638  -51.492 1.00 157.42 ? 206 ARG k CG  1 
ATOM   49787 C CD  . ARG KA 2 207 ? 0.484    -16.755  -51.797 1.00 161.84 ? 206 ARG k CD  1 
ATOM   49788 N NE  . ARG KA 2 207 ? -0.882   -16.244  -51.752 1.00 167.41 ? 206 ARG k NE  1 
ATOM   49789 C CZ  . ARG KA 2 207 ? -1.438   -15.494  -52.696 1.00 179.99 ? 206 ARG k CZ  1 
ATOM   49790 N NH1 . ARG KA 2 207 ? -0.791   -15.194  -53.817 1.00 183.78 ? 206 ARG k NH1 1 
ATOM   49791 N NH2 . ARG KA 2 207 ? -2.667   -15.022  -52.506 1.00 182.81 ? 206 ARG k NH2 1 
ATOM   49792 N N   . ASN KA 2 208 ? 1.224    -12.371  -48.001 1.00 146.35 ? 207 ASN k N   1 
ATOM   49793 C CA  . ASN KA 2 208 ? 0.395    -11.638  -47.053 1.00 142.57 ? 207 ASN k CA  1 
ATOM   49794 C C   . ASN KA 2 208 ? 0.845    -10.188  -46.894 1.00 140.21 ? 207 ASN k C   1 
ATOM   49795 O O   . ASN KA 2 208 ? 2.041    -9.894   -46.782 1.00 138.51 ? 207 ASN k O   1 
ATOM   49796 C CB  . ASN KA 2 208 ? 0.400    -12.343  -45.697 1.00 138.29 ? 207 ASN k CB  1 
ATOM   49797 C CG  . ASN KA 2 208 ? -0.393   -13.640  -45.715 1.00 137.39 ? 207 ASN k CG  1 
ATOM   49798 O OD1 . ASN KA 2 208 ? -1.380   -13.765  -46.441 1.00 140.08 ? 207 ASN k OD1 1 
ATOM   49799 N ND2 . ASN KA 2 208 ? 0.038    -14.614  -44.920 1.00 136.45 ? 207 ASN k ND2 1 
ATOM   49800 N N   . HIS KA 2 209 ? -0.138   -9.293   -46.833 1.00 139.48 ? 208 HIS k N   1 
ATOM   49801 C CA  . HIS KA 2 209 ? 0.085    -7.855   -46.820 1.00 140.50 ? 208 HIS k CA  1 
ATOM   49802 C C   . HIS KA 2 209 ? -0.270   -7.281   -45.458 1.00 141.75 ? 208 HIS k C   1 
ATOM   49803 O O   . HIS KA 2 209 ? -1.373   -7.506   -44.947 1.00 139.87 ? 208 HIS k O   1 
ATOM   49804 C CB  . HIS KA 2 209 ? -0.748   -7.163   -47.901 1.00 140.69 ? 208 HIS k CB  1 
ATOM   49805 C CG  . HIS KA 2 209 ? -0.716   -5.667   -47.815 1.00 145.46 ? 208 HIS k CG  1 
ATOM   49806 N ND1 . HIS KA 2 209 ? -1.801   -4.923   -47.399 1.00 146.31 ? 208 HIS k ND1 1 
ATOM   49807 C CD2 . HIS KA 2 209 ? 0.285    -4.781   -48.033 1.00 147.60 ? 208 HIS k CD2 1 
ATOM   49808 C CE1 . HIS KA 2 209 ? -1.479   -3.641   -47.398 1.00 147.74 ? 208 HIS k CE1 1 
ATOM   49809 N NE2 . HIS KA 2 209 ? -0.219   -3.528   -47.777 1.00 151.28 ? 208 HIS k NE2 1 
ATOM   49810 N N   . PHE KA 2 210 ? 0.663    -6.530   -44.883 1.00 139.31 ? 209 PHE k N   1 
ATOM   49811 C CA  . PHE KA 2 210 ? 0.476    -5.895   -43.589 1.00 139.45 ? 209 PHE k CA  1 
ATOM   49812 C C   . PHE KA 2 210 ? 0.732    -4.400   -43.747 1.00 140.40 ? 209 PHE k C   1 
ATOM   49813 O O   . PHE KA 2 210 ? 1.729    -4.010   -44.366 1.00 139.34 ? 209 PHE k O   1 
ATOM   49814 C CB  . PHE KA 2 210 ? 1.414    -6.489   -42.516 1.00 141.54 ? 209 PHE k CB  1 
ATOM   49815 C CG  . PHE KA 2 210 ? 1.346    -8.016   -42.362 1.00 142.63 ? 209 PHE k CG  1 
ATOM   49816 C CD1 . PHE KA 2 210 ? 0.135    -8.672   -42.148 1.00 136.30 ? 209 PHE k CD1 1 
ATOM   49817 C CD2 . PHE KA 2 210 ? 2.523    -8.784   -42.358 1.00 142.24 ? 209 PHE k CD2 1 
ATOM   49818 C CE1 . PHE KA 2 210 ? 0.091    -10.068  -41.987 1.00 132.74 ? 209 PHE k CE1 1 
ATOM   49819 C CE2 . PHE KA 2 210 ? 2.485    -10.179  -42.195 1.00 134.99 ? 209 PHE k CE2 1 
ATOM   49820 C CZ  . PHE KA 2 210 ? 1.271    -10.819  -42.010 1.00 130.10 ? 209 PHE k CZ  1 
ATOM   49821 N N   . ARG KA 2 211 ? -0.204   -3.566   -43.270 1.00 140.05 ? 210 ARG k N   1 
ATOM   49822 C CA  . ARG KA 2 211 ? 0.012    -2.118   -43.226 1.00 139.41 ? 210 ARG k CA  1 
ATOM   49823 C C   . ARG KA 2 211 ? -0.501   -1.532   -41.911 1.00 131.07 ? 210 ARG k C   1 
ATOM   49824 O O   . ARG KA 2 211 ? -1.660   -1.748   -41.539 1.00 124.73 ? 210 ARG k O   1 
ATOM   49825 C CB  . ARG KA 2 211 ? -0.669   -1.390   -44.384 1.00 137.77 ? 210 ARG k CB  1 
ATOM   49826 C CG  . ARG KA 2 211 ? -0.377   0.104    -44.335 1.00 136.32 ? 210 ARG k CG  1 
ATOM   49827 C CD  . ARG KA 2 211 ? -1.003   0.798    -45.475 1.00 133.22 ? 210 ARG k CD  1 
ATOM   49828 N NE  . ARG KA 2 211 ? -2.426   0.543    -45.325 1.00 133.38 ? 210 ARG k NE  1 
ATOM   49829 C CZ  . ARG KA 2 211 ? -3.249   1.342    -44.664 1.00 134.77 ? 210 ARG k CZ  1 
ATOM   49830 N NH1 . ARG KA 2 211 ? -2.813   2.451    -44.080 1.00 132.45 ? 210 ARG k NH1 1 
ATOM   49831 N NH2 . ARG KA 2 211 ? -4.530   0.999    -44.547 1.00 136.29 ? 210 ARG k NH2 1 
ATOM   49832 N N   . CYS KA 2 212 ? 0.344    -0.740   -41.249 1.00 132.64 ? 211 CYS k N   1 
ATOM   49833 C CA  . CYS KA 2 212 ? 0.044    -0.106   -39.970 1.00 134.11 ? 211 CYS k CA  1 
ATOM   49834 C C   . CYS KA 2 212 ? -0.294   1.368    -40.180 1.00 135.73 ? 211 CYS k C   1 
ATOM   49835 O O   . CYS KA 2 212 ? 0.554    2.140    -40.635 1.00 142.07 ? 211 CYS k O   1 
ATOM   49836 C CB  . CYS KA 2 212 ? 1.233    -0.238   -39.018 1.00 135.00 ? 211 CYS k CB  1 
ATOM   49837 S SG  . CYS KA 2 212 ? 1.032    0.701    -37.502 1.00 144.75 ? 211 CYS k SG  1 
ATOM   49838 N N   . GLN KA 2 213 ? -1.502   1.771    -39.799 1.00 130.26 ? 212 GLN k N   1 
ATOM   49839 C CA  . GLN KA 2 213 ? -2.014   3.109    -40.081 1.00 131.41 ? 212 GLN k CA  1 
ATOM   49840 C C   . GLN KA 2 213 ? -2.135   3.959    -38.813 1.00 131.12 ? 212 GLN k C   1 
ATOM   49841 O O   . GLN KA 2 213 ? -2.614   3.476    -37.783 1.00 130.60 ? 212 GLN k O   1 
ATOM   49842 C CB  . GLN KA 2 213 ? -3.367   3.002    -40.780 1.00 127.74 ? 212 GLN k CB  1 
ATOM   49843 C CG  . GLN KA 2 213 ? -4.040   4.321    -40.946 1.00 129.41 ? 212 GLN k CG  1 
ATOM   49844 C CD  . GLN KA 2 213 ? -5.279   4.220    -41.769 1.00 129.08 ? 212 GLN k CD  1 
ATOM   49845 O OE1 . GLN KA 2 213 ? -5.225   3.938    -42.961 1.00 129.20 ? 212 GLN k OE1 1 
ATOM   49846 N NE2 . GLN KA 2 213 ? -6.420   4.413    -41.132 1.00 132.18 ? 212 GLN k NE2 1 
ATOM   49847 N N   . VAL KA 2 214 ? -1.669   5.213    -38.882 1.00 133.94 ? 213 VAL k N   1 
ATOM   49848 C CA  . VAL KA 2 214 ? -1.780   6.203    -37.796 1.00 132.78 ? 213 VAL k CA  1 
ATOM   49849 C C   . VAL KA 2 214 ? -2.558   7.410    -38.330 1.00 132.70 ? 213 VAL k C   1 
ATOM   49850 O O   . VAL KA 2 214 ? -2.000   8.230    -39.072 1.00 136.50 ? 213 VAL k O   1 
ATOM   49851 C CB  . VAL KA 2 214 ? -0.396   6.639    -37.271 1.00 129.24 ? 213 VAL k CB  1 
ATOM   49852 C CG1 . VAL KA 2 214 ? -0.523   7.638    -36.141 1.00 125.51 ? 213 VAL k CG1 1 
ATOM   49853 C CG2 . VAL KA 2 214 ? 0.412    5.444    -36.796 1.00 129.96 ? 213 VAL k CG2 1 
ATOM   49854 N N   . GLN KA 2 215 ? -3.824   7.556    -37.925 1.00 129.33 ? 214 GLN k N   1 
ATOM   49855 C CA  . GLN KA 2 215 ? -4.589   8.760    -38.254 1.00 130.06 ? 214 GLN k CA  1 
ATOM   49856 C C   . GLN KA 2 215 ? -4.233   9.895    -37.297 1.00 135.93 ? 214 GLN k C   1 
ATOM   49857 O O   . GLN KA 2 215 ? -4.435   9.778    -36.082 1.00 137.67 ? 214 GLN k O   1 
ATOM   49858 C CB  . GLN KA 2 215 ? -6.092   8.484    -38.202 1.00 129.23 ? 214 GLN k CB  1 
ATOM   49859 C CG  . GLN KA 2 215 ? -6.957   9.758    -38.273 1.00 137.80 ? 214 GLN k CG  1 
ATOM   49860 C CD  . GLN KA 2 215 ? -7.082   10.352   -39.679 1.00 144.37 ? 214 GLN k CD  1 
ATOM   49861 O OE1 . GLN KA 2 215 ? -6.722   9.719    -40.663 1.00 146.30 ? 214 GLN k OE1 1 
ATOM   49862 N NE2 . GLN KA 2 215 ? -7.578   11.588   -39.768 1.00 143.17 ? 214 GLN k NE2 1 
ATOM   49863 N N   . PHE KA 2 216 ? -3.771   11.015   -37.851 1.00 136.80 ? 215 PHE k N   1 
ATOM   49864 C CA  . PHE KA 2 216 ? -3.375   12.193   -37.085 1.00 142.14 ? 215 PHE k CA  1 
ATOM   49865 C C   . PHE KA 2 216 ? -4.332   13.348   -37.347 1.00 145.99 ? 215 PHE k C   1 
ATOM   49866 O O   . PHE KA 2 216 ? -4.747   13.581   -38.485 1.00 147.62 ? 215 PHE k O   1 
ATOM   49867 C CB  . PHE KA 2 216 ? -1.937   12.616   -37.414 1.00 140.02 ? 215 PHE k CB  1 
ATOM   49868 C CG  . PHE KA 2 216 ? -1.535   13.945   -36.815 1.00 145.11 ? 215 PHE k CG  1 
ATOM   49869 C CD1 . PHE KA 2 216 ? -1.423   14.097   -35.438 1.00 149.19 ? 215 PHE k CD1 1 
ATOM   49870 C CD2 . PHE KA 2 216 ? -1.214   15.025   -37.631 1.00 146.70 ? 215 PHE k CD2 1 
ATOM   49871 C CE1 . PHE KA 2 216 ? -1.043   15.312   -34.879 1.00 150.84 ? 215 PHE k CE1 1 
ATOM   49872 C CE2 . PHE KA 2 216 ? -0.826   16.242   -37.086 1.00 150.77 ? 215 PHE k CE2 1 
ATOM   49873 C CZ  . PHE KA 2 216 ? -0.741   16.385   -35.707 1.00 153.90 ? 215 PHE k CZ  1 
ATOM   49874 N N   . TYR KA 2 217 ? -4.703   14.048   -36.284 1.00 146.78 ? 216 TYR k N   1 
ATOM   49875 C CA  . TYR KA 2 217 ? -5.563   15.221   -36.366 1.00 149.94 ? 216 TYR k CA  1 
ATOM   49876 C C   . TYR KA 2 217 ? -4.669   16.439   -36.209 1.00 153.36 ? 216 TYR k C   1 
ATOM   49877 O O   . TYR KA 2 217 ? -4.105   16.670   -35.133 1.00 155.59 ? 216 TYR k O   1 
ATOM   49878 C CB  . TYR KA 2 217 ? -6.622   15.200   -35.272 1.00 157.80 ? 216 TYR k CB  1 
ATOM   49879 C CG  . TYR KA 2 217 ? -7.592   14.044   -35.314 1.00 157.23 ? 216 TYR k CG  1 
ATOM   49880 C CD1 . TYR KA 2 217 ? -7.145   12.739   -35.110 1.00 152.96 ? 216 TYR k CD1 1 
ATOM   49881 C CD2 . TYR KA 2 217 ? -8.959   14.257   -35.443 1.00 156.97 ? 216 TYR k CD2 1 
ATOM   49882 C CE1 . TYR KA 2 217 ? -8.007   11.678   -35.108 1.00 149.67 ? 216 TYR k CE1 1 
ATOM   49883 C CE2 . TYR KA 2 217 ? -9.837   13.195   -35.433 1.00 155.29 ? 216 TYR k CE2 1 
ATOM   49884 C CZ  . TYR KA 2 217 ? -9.350   11.906   -35.265 1.00 152.40 ? 216 TYR k CZ  1 
ATOM   49885 O OH  . TYR KA 2 217 ? -10.196  10.827   -35.251 1.00 154.32 ? 216 TYR k OH  1 
ATOM   49886 N N   . GLY KA 2 218 ? -4.566   17.229   -37.259 1.00 157.25 ? 217 GLY k N   1 
ATOM   49887 C CA  . GLY KA 2 218 ? -3.698   18.382   -37.275 1.00 162.99 ? 217 GLY k CA  1 
ATOM   49888 C C   . GLY KA 2 218 ? -4.476   19.614   -37.690 1.00 167.10 ? 217 GLY k C   1 
ATOM   49889 O O   . GLY KA 2 218 ? -5.674   19.745   -37.409 1.00 168.41 ? 217 GLY k O   1 
ATOM   49890 N N   . LEU KA 2 219 ? -3.780   20.527   -38.366 1.00 164.64 ? 218 LEU k N   1 
ATOM   49891 C CA  . LEU KA 2 219 ? -4.417   21.789   -38.692 1.00 162.78 ? 218 LEU k CA  1 
ATOM   49892 C C   . LEU KA 2 219 ? -5.390   21.614   -39.868 1.00 162.31 ? 218 LEU k C   1 
ATOM   49893 O O   . LEU KA 2 219 ? -5.496   20.553   -40.488 1.00 156.92 ? 218 LEU k O   1 
ATOM   49894 C CB  . LEU KA 2 219 ? -3.367   22.872   -38.949 1.00 158.84 ? 218 LEU k CB  1 
ATOM   49895 C CG  . LEU KA 2 219 ? -2.843   23.479   -37.633 1.00 151.61 ? 218 LEU k CG  1 
ATOM   49896 C CD1 . LEU KA 2 219 ? -1.823   22.571   -36.972 1.00 146.47 ? 218 LEU k CD1 1 
ATOM   49897 C CD2 . LEU KA 2 219 ? -2.297   24.877   -37.782 1.00 155.35 ? 218 LEU k CD2 1 
ATOM   49898 N N   . SER KA 2 220 ? -6.126   22.677   -40.149 1.00 167.06 ? 219 SER k N   1 
ATOM   49899 C CA  . SER KA 2 220 ? -7.140   22.705   -41.190 1.00 172.91 ? 219 SER k CA  1 
ATOM   49900 C C   . SER KA 2 220 ? -6.670   23.572   -42.355 1.00 179.74 ? 219 SER k C   1 
ATOM   49901 O O   . SER KA 2 220 ? -5.717   24.347   -42.234 1.00 180.14 ? 219 SER k O   1 
ATOM   49902 C CB  . SER KA 2 220 ? -8.473   23.210   -40.619 1.00 177.26 ? 219 SER k CB  1 
ATOM   49903 O OG  . SER KA 2 220 ? -9.477   23.324   -41.610 1.00 179.75 ? 219 SER k OG  1 
ATOM   49904 N N   . GLU KA 2 221 ? -7.347   23.419   -43.501 1.00 186.86 ? 220 GLU k N   1 
ATOM   49905 C CA  . GLU KA 2 221 ? -6.952   24.070   -44.755 1.00 188.99 ? 220 GLU k CA  1 
ATOM   49906 C C   . GLU KA 2 221 ? -7.019   25.603   -44.714 1.00 187.57 ? 220 GLU k C   1 
ATOM   49907 O O   . GLU KA 2 221 ? -6.590   26.243   -45.684 1.00 184.94 ? 220 GLU k O   1 
ATOM   49908 C CB  . GLU KA 2 221 ? -7.816   23.540   -45.916 1.00 183.65 ? 220 GLU k CB  1 
ATOM   49909 C CG  . GLU KA 2 221 ? -9.253   24.052   -45.934 1.00 189.58 ? 220 GLU k CG  1 
ATOM   49910 C CD  . GLU KA 2 221 ? -10.161  23.359   -44.924 1.00 196.11 ? 220 GLU k CD  1 
ATOM   49911 O OE1 . GLU KA 2 221 ? -9.705   22.408   -44.254 1.00 199.14 ? 220 GLU k OE1 1 
ATOM   49912 O OE2 . GLU KA 2 221 ? -11.331  23.780   -44.786 1.00 200.38 ? 220 GLU k OE2 1 
ATOM   49913 N N   . ASN KA 2 222 ? -7.562   26.207   -43.658 1.00 185.57 ? 221 ASN k N   1 
ATOM   49914 C CA  . ASN KA 2 222 ? -7.568   27.666   -43.479 1.00 183.81 ? 221 ASN k CA  1 
ATOM   49915 C C   . ASN KA 2 222 ? -6.829   28.016   -42.184 1.00 183.08 ? 221 ASN k C   1 
ATOM   49916 O O   . ASN KA 2 222 ? -7.463   28.430   -41.211 1.00 185.46 ? 221 ASN k O   1 
ATOM   49917 C CB  . ASN KA 2 222 ? -9.009   28.221   -43.427 1.00 184.96 ? 221 ASN k CB  1 
ATOM   49918 C CG  . ASN KA 2 222 ? -9.882   27.707   -44.541 1.00 185.65 ? 221 ASN k CG  1 
ATOM   49919 O OD1 . ASN KA 2 222 ? -9.614   27.947   -45.719 1.00 189.51 ? 221 ASN k OD1 1 
ATOM   49920 N ND2 . ASN KA 2 222 ? -10.951  27.009   -44.174 1.00 183.90 ? 221 ASN k ND2 1 
ATOM   49921 N N   . ASP KA 2 223 ? -5.506   27.902   -42.172 1.00 178.59 ? 222 ASP k N   1 
ATOM   49922 C CA  . ASP KA 2 223 ? -4.740   28.307   -40.993 1.00 178.44 ? 222 ASP k CA  1 
ATOM   49923 C C   . ASP KA 2 223 ? -3.545   29.158   -41.409 1.00 175.56 ? 222 ASP k C   1 
ATOM   49924 O O   . ASP KA 2 223 ? -3.544   29.804   -42.462 1.00 174.75 ? 222 ASP k O   1 
ATOM   49925 C CB  . ASP KA 2 223 ? -4.293   27.075   -40.187 1.00 180.15 ? 222 ASP k CB  1 
ATOM   49926 C CG  . ASP KA 2 223 ? -5.415   26.466   -39.359 1.00 182.27 ? 222 ASP k CG  1 
ATOM   49927 O OD1 . ASP KA 2 223 ? -5.964   27.172   -38.484 1.00 187.80 ? 222 ASP k OD1 1 
ATOM   49928 O OD2 . ASP KA 2 223 ? -5.742   25.278   -39.570 1.00 179.31 ? 222 ASP k OD2 1 
ATOM   49929 N N   . GLU KA 2 224 ? -2.532   29.168   -40.542 1.00 176.11 ? 223 GLU k N   1 
ATOM   49930 C CA  . GLU KA 2 224 ? -1.280   29.894   -40.704 1.00 176.02 ? 223 GLU k CA  1 
ATOM   49931 C C   . GLU KA 2 224 ? -0.161   28.875   -40.910 1.00 178.61 ? 223 GLU k C   1 
ATOM   49932 O O   . GLU KA 2 224 ? -0.158   27.817   -40.273 1.00 185.15 ? 223 GLU k O   1 
ATOM   49933 C CB  . GLU KA 2 224 ? -1.015   30.751   -39.450 1.00 174.17 ? 223 GLU k CB  1 
ATOM   49934 C CG  . GLU KA 2 224 ? 0.445    31.126   -39.160 1.00 178.57 ? 223 GLU k CG  1 
ATOM   49935 C CD  . GLU KA 2 224 ? 0.653    31.693   -37.742 1.00 180.55 ? 223 GLU k CD  1 
ATOM   49936 O OE1 . GLU KA 2 224 ? -0.339   31.851   -36.996 1.00 176.37 ? 223 GLU k OE1 1 
ATOM   49937 O OE2 . GLU KA 2 224 ? 1.820    31.932   -37.353 1.00 180.85 ? 223 GLU k OE2 1 
ATOM   49938 N N   . TRP KA 2 225 ? 0.798    29.183   -41.784 1.00 176.32 ? 224 TRP k N   1 
ATOM   49939 C CA  . TRP KA 2 225 ? 1.920    28.278   -42.067 1.00 173.89 ? 224 TRP k CA  1 
ATOM   49940 C C   . TRP KA 2 225 ? 3.177    29.107   -42.304 1.00 173.69 ? 224 TRP k C   1 
ATOM   49941 O O   . TRP KA 2 225 ? 3.865    28.976   -43.311 1.00 172.38 ? 224 TRP k O   1 
ATOM   49942 C CB  . TRP KA 2 225 ? 1.667    27.351   -43.260 1.00 172.33 ? 224 TRP k CB  1 
ATOM   49943 C CG  . TRP KA 2 225 ? 0.499    26.395   -43.133 1.00 173.25 ? 224 TRP k CG  1 
ATOM   49944 C CD1 . TRP KA 2 225 ? 0.453    25.275   -42.364 1.00 172.52 ? 224 TRP k CD1 1 
ATOM   49945 C CD2 . TRP KA 2 225 ? -0.777   26.475   -43.797 1.00 174.97 ? 224 TRP k CD2 1 
ATOM   49946 N NE1 . TRP KA 2 225 ? -0.766   24.655   -42.501 1.00 172.54 ? 224 TRP k NE1 1 
ATOM   49947 C CE2 . TRP KA 2 225 ? -1.536   25.367   -43.376 1.00 171.97 ? 224 TRP k CE2 1 
ATOM   49948 C CE3 . TRP KA 2 225 ? -1.351   27.378   -44.699 1.00 178.71 ? 224 TRP k CE3 1 
ATOM   49949 C CZ2 . TRP KA 2 225 ? -2.834   25.136   -43.821 1.00 174.20 ? 224 TRP k CZ2 1 
ATOM   49950 C CZ3 . TRP KA 2 225 ? -2.645   27.144   -45.141 1.00 179.61 ? 224 TRP k CZ3 1 
ATOM   49951 C CH2 . TRP KA 2 225 ? -3.370   26.034   -44.700 1.00 179.44 ? 224 TRP k CH2 1 
ATOM   49952 N N   . THR KA 2 226 ? 3.496    29.974   -41.349 1.00 175.71 ? 225 THR k N   1 
ATOM   49953 C CA  . THR KA 2 226 ? 4.669    30.816   -41.511 1.00 176.19 ? 225 THR k CA  1 
ATOM   49954 C C   . THR KA 2 226 ? 5.959    30.110   -41.131 1.00 180.61 ? 225 THR k C   1 
ATOM   49955 O O   . THR KA 2 226 ? 7.037    30.629   -41.449 1.00 180.71 ? 225 THR k O   1 
ATOM   49956 C CB  . THR KA 2 226 ? 4.531    32.084   -40.678 1.00 173.89 ? 225 THR k CB  1 
ATOM   49957 O OG1 . THR KA 2 226 ? 4.230    31.728   -39.322 1.00 176.70 ? 225 THR k OG1 1 
ATOM   49958 C CG2 . THR KA 2 226 ? 3.418    32.952   -41.246 1.00 170.43 ? 225 THR k CG2 1 
ATOM   49959 N N   . GLN KA 2 227 ? 5.889    28.919   -40.539 1.00 181.82 ? 226 GLN k N   1 
ATOM   49960 C CA  . GLN KA 2 227 ? 7.122    28.206   -40.255 1.00 180.94 ? 226 GLN k CA  1 
ATOM   49961 C C   . GLN KA 2 227 ? 7.536    27.546   -41.564 1.00 181.14 ? 226 GLN k C   1 
ATOM   49962 O O   . GLN KA 2 227 ? 6.708    27.299   -42.448 1.00 182.70 ? 226 GLN k O   1 
ATOM   49963 C CB  . GLN KA 2 227 ? 6.902    27.182   -39.121 1.00 175.59 ? 226 GLN k CB  1 
ATOM   49964 C CG  . GLN KA 2 227 ? 8.132    26.536   -38.406 1.00 169.19 ? 226 GLN k CG  1 
ATOM   49965 C CD  . GLN KA 2 227 ? 9.219    27.511   -37.958 1.00 167.00 ? 226 GLN k CD  1 
ATOM   49966 O OE1 . GLN KA 2 227 ? 10.390   27.371   -38.331 1.00 163.35 ? 226 GLN k OE1 1 
ATOM   49967 N NE2 . GLN KA 2 227 ? 8.833    28.514   -37.171 1.00 165.19 ? 226 GLN k NE2 1 
ATOM   49968 N N   . ASP KA 2 228 ? 8.823    27.269   -41.697 1.00 180.24 ? 227 ASP k N   1 
ATOM   49969 C CA  . ASP KA 2 228 ? 9.362    26.862   -42.994 1.00 180.39 ? 227 ASP k CA  1 
ATOM   49970 C C   . ASP KA 2 228 ? 9.529    25.345   -43.090 1.00 176.03 ? 227 ASP k C   1 
ATOM   49971 O O   . ASP KA 2 228 ? 10.611   24.795   -43.322 1.00 168.30 ? 227 ASP k O   1 
ATOM   49972 C CB  . ASP KA 2 228 ? 10.631   27.649   -43.292 1.00 182.64 ? 227 ASP k CB  1 
ATOM   49973 C CG  . ASP KA 2 228 ? 10.400   29.166   -43.154 1.00 183.08 ? 227 ASP k CG  1 
ATOM   49974 O OD1 . ASP KA 2 228 ? 9.521    29.701   -43.870 1.00 180.83 ? 227 ASP k OD1 1 
ATOM   49975 O OD2 . ASP KA 2 228 ? 11.080   29.823   -42.334 1.00 182.38 ? 227 ASP k OD2 1 
ATOM   49976 N N   . ARG KA 2 229 ? 8.400    24.684   -42.828 1.00 176.80 ? 228 ARG k N   1 
ATOM   49977 C CA  . ARG KA 2 229 ? 8.230    23.242   -42.936 1.00 175.02 ? 228 ARG k CA  1 
ATOM   49978 C C   . ARG KA 2 229 ? 6.840    22.961   -43.521 1.00 175.61 ? 228 ARG k C   1 
ATOM   49979 O O   . ARG KA 2 229 ? 6.019    23.871   -43.685 1.00 175.76 ? 228 ARG k O   1 
ATOM   49980 C CB  . ARG KA 2 229 ? 8.491    22.587   -41.568 1.00 172.79 ? 228 ARG k CB  1 
ATOM   49981 C CG  . ARG KA 2 229 ? 7.551    23.054   -40.456 1.00 173.04 ? 228 ARG k CG  1 
ATOM   49982 C CD  . ARG KA 2 229 ? 8.035    22.637   -39.061 1.00 165.32 ? 228 ARG k CD  1 
ATOM   49983 N NE  . ARG KA 2 229 ? 7.056    22.981   -38.038 1.00 157.93 ? 228 ARG k NE  1 
ATOM   49984 C CZ  . ARG KA 2 229 ? 5.868    22.403   -37.914 1.00 158.82 ? 228 ARG k CZ  1 
ATOM   49985 N NH1 . ARG KA 2 229 ? 5.462    21.460   -38.751 1.00 155.23 ? 228 ARG k NH1 1 
ATOM   49986 N NH2 . ARG KA 2 229 ? 5.054    22.797   -36.943 1.00 161.12 ? 228 ARG k NH2 1 
ATOM   49987 N N   . ALA KA 2 230 ? 6.590    21.695   -43.870 1.00 174.20 ? 229 ALA k N   1 
ATOM   49988 C CA  . ALA KA 2 230 ? 5.312    21.281   -44.454 1.00 172.21 ? 229 ALA k CA  1 
ATOM   49989 C C   . ALA KA 2 230 ? 4.156    21.534   -43.487 1.00 173.94 ? 229 ALA k C   1 
ATOM   49990 O O   . ALA KA 2 230 ? 4.337    21.583   -42.266 1.00 173.80 ? 229 ALA k O   1 
ATOM   49991 C CB  . ALA KA 2 230 ? 5.354    19.803   -44.857 1.00 167.99 ? 229 ALA k CB  1 
ATOM   49992 N N   . LYS KA 2 231 ? 2.961    21.723   -44.047 1.00 172.42 ? 230 LYS k N   1 
ATOM   49993 C CA  . LYS KA 2 231 ? 1.790    22.055   -43.231 1.00 169.49 ? 230 LYS k CA  1 
ATOM   49994 C C   . LYS KA 2 231 ? 1.354    20.823   -42.435 1.00 170.57 ? 230 LYS k C   1 
ATOM   49995 O O   . LYS KA 2 231 ? 1.074    19.779   -43.038 1.00 170.09 ? 230 LYS k O   1 
ATOM   49996 C CB  . LYS KA 2 231 ? 0.636    22.568   -44.120 1.00 167.15 ? 230 LYS k CB  1 
ATOM   49997 C CG  . LYS KA 2 231 ? -0.161   21.539   -44.932 1.00 164.72 ? 230 LYS k CG  1 
ATOM   49998 C CD  . LYS KA 2 231 ? 0.534    20.949   -46.134 1.00 164.67 ? 230 LYS k CD  1 
ATOM   49999 C CE  . LYS KA 2 231 ? -0.401   19.934   -46.800 1.00 158.65 ? 230 LYS k CE  1 
ATOM   50000 N NZ  . LYS KA 2 231 ? 0.166    19.314   -48.029 1.00 155.07 ? 230 LYS k NZ  1 
ATOM   50001 N N   . PRO KA 2 232 ? 1.355    20.858   -41.081 1.00 171.55 ? 231 PRO k N   1 
ATOM   50002 C CA  . PRO KA 2 232 ? 0.896    19.649   -40.342 1.00 166.41 ? 231 PRO k CA  1 
ATOM   50003 C C   . PRO KA 2 232 ? -0.622   19.591   -40.187 1.00 162.75 ? 231 PRO k C   1 
ATOM   50004 O O   . PRO KA 2 232 ? -1.186   19.783   -39.094 1.00 158.76 ? 231 PRO k O   1 
ATOM   50005 C CB  . PRO KA 2 232 ? 1.631    19.783   -39.003 1.00 162.55 ? 231 PRO k CB  1 
ATOM   50006 C CG  . PRO KA 2 232 ? 1.760    21.261   -38.804 1.00 165.28 ? 231 PRO k CG  1 
ATOM   50007 C CD  . PRO KA 2 232 ? 1.907    21.885   -40.176 1.00 168.51 ? 231 PRO k CD  1 
ATOM   50008 N N   . VAL KA 2 233 ? -1.306   19.307   -41.303 1.00 163.38 ? 232 VAL k N   1 
ATOM   50009 C CA  . VAL KA 2 233 ? -2.766   19.223   -41.352 1.00 160.69 ? 232 VAL k CA  1 
ATOM   50010 C C   . VAL KA 2 233 ? -3.180   17.770   -41.186 1.00 156.92 ? 232 VAL k C   1 
ATOM   50011 O O   . VAL KA 2 233 ? -2.331   16.865   -41.211 1.00 150.79 ? 232 VAL k O   1 
ATOM   50012 C CB  . VAL KA 2 233 ? -3.363   19.798   -42.655 1.00 161.43 ? 232 VAL k CB  1 
ATOM   50013 C CG1 . VAL KA 2 233 ? -3.239   21.315   -42.696 1.00 169.21 ? 232 VAL k CG1 1 
ATOM   50014 C CG2 . VAL KA 2 233 ? -2.737   19.151   -43.881 1.00 162.43 ? 232 VAL k CG2 1 
ATOM   50015 N N   . THR KA 2 234 ? -4.490   17.552   -41.008 1.00 160.81 ? 233 THR k N   1 
ATOM   50016 C CA  . THR KA 2 234 ? -5.044   16.204   -40.899 1.00 159.93 ? 233 THR k CA  1 
ATOM   50017 C C   . THR KA 2 234 ? -4.624   15.361   -42.095 1.00 150.79 ? 233 THR k C   1 
ATOM   50018 O O   . THR KA 2 234 ? -4.682   15.806   -43.243 1.00 147.43 ? 233 THR k O   1 
ATOM   50019 C CB  . THR KA 2 234 ? -6.578   16.248   -40.783 1.00 160.99 ? 233 THR k CB  1 
ATOM   50020 O OG1 . THR KA 2 234 ? -6.955   16.640   -39.451 1.00 158.19 ? 233 THR k OG1 1 
ATOM   50021 C CG2 . THR KA 2 234 ? -7.195   14.863   -41.104 1.00 149.15 ? 233 THR k CG2 1 
ATOM   50022 N N   . GLN KA 2 235 ? -4.224   14.127   -41.805 1.00 147.68 ? 234 GLN k N   1 
ATOM   50023 C CA  . GLN KA 2 235 ? -3.576   13.247   -42.761 1.00 140.91 ? 234 GLN k CA  1 
ATOM   50024 C C   . GLN KA 2 235 ? -3.551   11.859   -42.142 1.00 141.64 ? 234 GLN k C   1 
ATOM   50025 O O   . GLN KA 2 235 ? -3.730   11.702   -40.932 1.00 145.98 ? 234 GLN k O   1 
ATOM   50026 C CB  . GLN KA 2 235 ? -2.154   13.728   -43.059 1.00 133.36 ? 234 GLN k CB  1 
ATOM   50027 C CG  . GLN KA 2 235 ? -1.316   13.825   -41.804 1.00 132.87 ? 234 GLN k CG  1 
ATOM   50028 C CD  . GLN KA 2 235 ? -0.013   14.525   -42.014 1.00 130.44 ? 234 GLN k CD  1 
ATOM   50029 O OE1 . GLN KA 2 235 ? 1.043    13.904   -41.958 1.00 130.37 ? 234 GLN k OE1 1 
ATOM   50030 N NE2 . GLN KA 2 235 ? -0.065   15.838   -42.176 1.00 133.82 ? 234 GLN k NE2 1 
ATOM   50031 N N   . ILE KA 2 236 ? -3.314   10.857   -42.978 1.00 139.06 ? 235 ILE k N   1 
ATOM   50032 C CA  . ILE KA 2 236 ? -2.969   9.515    -42.518 1.00 136.53 ? 235 ILE k CA  1 
ATOM   50033 C C   . ILE KA 2 236 ? -1.478   9.371    -42.771 1.00 136.81 ? 235 ILE k C   1 
ATOM   50034 O O   . ILE KA 2 236 ? -0.989   9.792    -43.822 1.00 149.89 ? 235 ILE k O   1 
ATOM   50035 C CB  . ILE KA 2 236 ? -3.771   8.426    -43.269 1.00 131.86 ? 235 ILE k CB  1 
ATOM   50036 C CG1 . ILE KA 2 236 ? -5.259   8.476    -42.922 1.00 126.71 ? 235 ILE k CG1 1 
ATOM   50037 C CG2 . ILE KA 2 236 ? -3.239   7.041    -42.955 1.00 127.30 ? 235 ILE k CG2 1 
ATOM   50038 C CD1 . ILE KA 2 236 ? -6.124   7.619    -43.813 1.00 124.27 ? 235 ILE k CD1 1 
ATOM   50039 N N   . VAL KA 2 237 ? -0.740   8.797    -41.831 1.00 131.61 ? 236 VAL k N   1 
ATOM   50040 C CA  . VAL KA 2 237 ? 0.668    8.502    -42.064 1.00 135.88 ? 236 VAL k CA  1 
ATOM   50041 C C   . VAL KA 2 237 ? 0.850    7.004    -41.893 1.00 141.62 ? 236 VAL k C   1 
ATOM   50042 O O   . VAL KA 2 237 ? 0.485    6.450    -40.851 1.00 142.35 ? 236 VAL k O   1 
ATOM   50043 C CB  . VAL KA 2 237 ? 1.591    9.294    -41.121 1.00 136.06 ? 236 VAL k CB  1 
ATOM   50044 C CG1 . VAL KA 2 237 ? 3.041    9.098    -41.532 1.00 137.97 ? 236 VAL k CG1 1 
ATOM   50045 C CG2 . VAL KA 2 237 ? 1.226    10.765   -41.147 1.00 134.38 ? 236 VAL k CG2 1 
ATOM   50046 N N   . SER KA 2 238 ? 1.423    6.352    -42.905 1.00 145.80 ? 237 SER k N   1 
ATOM   50047 C CA  . SER KA 2 238 ? 1.517    4.898    -42.922 1.00 148.28 ? 237 SER k CA  1 
ATOM   50048 C C   . SER KA 2 238 ? 2.960    4.440    -43.084 1.00 151.98 ? 237 SER k C   1 
ATOM   50049 O O   . SER KA 2 238 ? 3.834    5.182    -43.542 1.00 154.13 ? 237 SER k O   1 
ATOM   50050 C CB  . SER KA 2 238 ? 0.672    4.266    -44.059 1.00 138.63 ? 237 SER k CB  1 
ATOM   50051 O OG  . SER KA 2 238 ? -0.706   4.578    -43.948 1.00 134.63 ? 237 SER k OG  1 
ATOM   50052 N N   . ALA KA 2 239 ? 3.179    3.195    -42.660 1.00 153.56 ? 238 ALA k N   1 
ATOM   50053 C CA  . ALA KA 2 239 ? 4.333    2.368    -42.979 1.00 151.16 ? 238 ALA k CA  1 
ATOM   50054 C C   . ALA KA 2 239 ? 3.807    0.947    -43.082 1.00 150.25 ? 238 ALA k C   1 
ATOM   50055 O O   . ALA KA 2 239 ? 2.752    0.626    -42.526 1.00 150.54 ? 238 ALA k O   1 
ATOM   50056 C CB  . ALA KA 2 239 ? 5.456    2.445    -41.931 1.00 143.91 ? 238 ALA k CB  1 
ATOM   50057 N N   . GLU KA 2 240 ? 4.525    0.092    -43.799 1.00 148.78 ? 239 GLU k N   1 
ATOM   50058 C CA  . GLU KA 2 240 ? 3.973    -1.230   -44.031 1.00 147.26 ? 239 GLU k CA  1 
ATOM   50059 C C   . GLU KA 2 240 ? 5.099    -2.250   -44.175 1.00 148.96 ? 239 GLU k C   1 
ATOM   50060 O O   . GLU KA 2 240 ? 6.292    -1.915   -44.168 1.00 144.10 ? 239 GLU k O   1 
ATOM   50061 C CB  . GLU KA 2 240 ? 2.995    -1.219   -45.230 1.00 143.20 ? 239 GLU k CB  1 
ATOM   50062 C CG  . GLU KA 2 240 ? 3.513    -0.749   -46.584 1.00 143.93 ? 239 GLU k CG  1 
ATOM   50063 C CD  . GLU KA 2 240 ? 2.408    -0.751   -47.640 1.00 147.12 ? 239 GLU k CD  1 
ATOM   50064 O OE1 . GLU KA 2 240 ? 1.278    -1.168   -47.320 1.00 147.35 ? 239 GLU k OE1 1 
ATOM   50065 O OE2 . GLU KA 2 240 ? 2.676    -0.398   -48.806 1.00 154.29 ? 239 GLU k OE2 1 
ATOM   50066 N N   . ALA KA 2 241 ? 4.693    -3.519   -44.193 1.00 148.85 ? 240 ALA k N   1 
ATOM   50067 C CA  . ALA KA 2 241 ? 5.574    -4.621   -44.541 1.00 145.53 ? 240 ALA k CA  1 
ATOM   50068 C C   . ALA KA 2 241 ? 4.728    -5.760   -45.097 1.00 140.35 ? 240 ALA k C   1 
ATOM   50069 O O   . ALA KA 2 241 ? 3.575    -5.955   -44.705 1.00 134.97 ? 240 ALA k O   1 
ATOM   50070 C CB  . ALA KA 2 241 ? 6.411    -5.090   -43.344 1.00 141.54 ? 240 ALA k CB  1 
ATOM   50071 N N   . TRP KA 2 242 ? 5.304    -6.480   -46.051 1.00 143.16 ? 241 TRP k N   1 
ATOM   50072 C CA  . TRP KA 2 242 ? 4.701    -7.666   -46.638 1.00 142.42 ? 241 TRP k CA  1 
ATOM   50073 C C   . TRP KA 2 242 ? 5.320    -8.902   -46.005 1.00 142.78 ? 241 TRP k C   1 
ATOM   50074 O O   . TRP KA 2 242 ? 6.341    -8.844   -45.305 1.00 138.46 ? 241 TRP k O   1 
ATOM   50075 C CB  . TRP KA 2 242 ? 4.891    -7.737   -48.168 1.00 141.10 ? 241 TRP k CB  1 
ATOM   50076 C CG  . TRP KA 2 242 ? 4.052    -6.816   -49.058 1.00 141.95 ? 241 TRP k CG  1 
ATOM   50077 C CD1 . TRP KA 2 242 ? 4.284    -5.492   -49.331 1.00 138.26 ? 241 TRP k CD1 1 
ATOM   50078 C CD2 . TRP KA 2 242 ? 2.894    -7.190   -49.846 1.00 143.91 ? 241 TRP k CD2 1 
ATOM   50079 N NE1 . TRP KA 2 242 ? 3.328    -5.014   -50.202 1.00 137.80 ? 241 TRP k NE1 1 
ATOM   50080 C CE2 . TRP KA 2 242 ? 2.467    -6.034   -50.536 1.00 143.14 ? 241 TRP k CE2 1 
ATOM   50081 C CE3 . TRP KA 2 242 ? 2.170    -8.383   -50.019 1.00 142.27 ? 241 TRP k CE3 1 
ATOM   50082 C CZ2 . TRP KA 2 242 ? 1.344    -6.038   -51.388 1.00 141.53 ? 241 TRP k CZ2 1 
ATOM   50083 C CZ3 . TRP KA 2 242 ? 1.052    -8.381   -50.870 1.00 138.32 ? 241 TRP k CZ3 1 
ATOM   50084 C CH2 . TRP KA 2 242 ? 0.655    -7.217   -51.538 1.00 136.08 ? 241 TRP k CH2 1 
ATOM   50085 N N   . GLY KA 2 243 ? 4.671    -10.034  -46.258 1.00 143.13 ? 242 GLY k N   1 
ATOM   50086 C CA  . GLY KA 2 243 ? 5.209    -11.297  -45.813 1.00 140.36 ? 242 GLY k CA  1 
ATOM   50087 C C   . GLY KA 2 243 ? 6.546    -11.604  -46.455 1.00 139.29 ? 242 GLY k C   1 
ATOM   50088 O O   . GLY KA 2 243 ? 6.889    -11.137  -47.546 1.00 141.93 ? 242 GLY k O   1 
ATOM   50089 N N   . ARG KA 2 244 ? 7.298    -12.425  -45.743 1.00 134.71 ? 243 ARG k N   1 
ATOM   50090 C CA  . ARG KA 2 244 ? 8.605    -12.891  -46.144 1.00 137.72 ? 243 ARG k CA  1 
ATOM   50091 C C   . ARG KA 2 244 ? 8.672    -14.363  -45.768 1.00 141.93 ? 243 ARG k C   1 
ATOM   50092 O O   . ARG KA 2 244 ? 8.055    -14.786  -44.792 1.00 141.40 ? 243 ARG k O   1 
ATOM   50093 C CB  . ARG KA 2 244 ? 9.696    -12.063  -45.455 1.00 135.00 ? 243 ARG k CB  1 
ATOM   50094 C CG  . ARG KA 2 244 ? 11.056   -12.705  -45.442 1.00 139.54 ? 243 ARG k CG  1 
ATOM   50095 C CD  . ARG KA 2 244 ? 11.990   -11.924  -44.539 1.00 148.93 ? 243 ARG k CD  1 
ATOM   50096 N NE  . ARG KA 2 244 ? 11.641   -12.057  -43.125 1.00 158.94 ? 243 ARG k NE  1 
ATOM   50097 C CZ  . ARG KA 2 244 ? 12.145   -11.310  -42.145 1.00 161.47 ? 243 ARG k CZ  1 
ATOM   50098 N NH1 . ARG KA 2 244 ? 13.015   -10.338  -42.390 1.00 164.14 ? 243 ARG k NH1 1 
ATOM   50099 N NH2 . ARG KA 2 244 ? 11.740   -11.523  -40.891 1.00 150.79 ? 243 ARG k NH2 1 
ATOM   50100 N N   . ALA KA 2 245 ? 9.382    -15.162  -46.555 1.00 145.00 ? 244 ALA k N   1 
ATOM   50101 C CA  . ALA KA 2 245 ? 9.518    -16.577  -46.188 1.00 145.27 ? 244 ALA k CA  1 
ATOM   50102 C C   . ALA KA 2 245 ? 10.877   -16.872  -45.529 1.00 143.98 ? 244 ALA k C   1 
ATOM   50103 O O   . ALA KA 2 245 ? 11.749   -16.008  -45.390 1.00 142.65 ? 244 ALA k O   1 
ATOM   50104 C CB  . ALA KA 2 245 ? 9.309    -17.477  -47.399 1.00 144.41 ? 244 ALA k CB  1 
ATOM   50105 N N   . GLY LA 3 2   ? -65.143  12.819   6.117   1.00 128.96 ? 1   GLY l N   1 
ATOM   50106 C CA  . GLY LA 3 2   ? -64.169  13.724   6.701   1.00 141.63 ? 1   GLY l CA  1 
ATOM   50107 C C   . GLY LA 3 2   ? -62.877  13.842   5.909   1.00 141.02 ? 1   GLY l C   1 
ATOM   50108 O O   . GLY LA 3 2   ? -61.776  13.742   6.473   1.00 139.91 ? 1   GLY l O   1 
ATOM   50109 N N   . SER LA 3 3   ? -63.035  14.041   4.599   1.00 138.39 ? 2   SER l N   1 
ATOM   50110 C CA  . SER LA 3 3   ? -61.939  14.108   3.639   1.00 129.31 ? 2   SER l CA  1 
ATOM   50111 C C   . SER LA 3 3   ? -61.307  15.493   3.525   1.00 126.97 ? 2   SER l C   1 
ATOM   50112 O O   . SER LA 3 3   ? -61.973  16.524   3.658   1.00 124.91 ? 2   SER l O   1 
ATOM   50113 C CB  . SER LA 3 3   ? -62.448  13.683   2.269   1.00 127.61 ? 2   SER l CB  1 
ATOM   50114 O OG  . SER LA 3 3   ? -63.108  12.437   2.377   1.00 132.07 ? 2   SER l OG  1 
ATOM   50115 N N   . HIS LA 3 4   ? -60.014  15.497   3.197   1.00 127.06 ? 3   HIS l N   1 
ATOM   50116 C CA  . HIS LA 3 4   ? -59.244  16.713   2.977   1.00 128.27 ? 3   HIS l CA  1 
ATOM   50117 C C   . HIS LA 3 4   ? -58.571  16.590   1.615   1.00 134.80 ? 3   HIS l C   1 
ATOM   50118 O O   . HIS LA 3 4   ? -58.316  15.483   1.133   1.00 133.45 ? 3   HIS l O   1 
ATOM   50119 C CB  . HIS LA 3 4   ? -58.151  16.935   4.018   1.00 126.11 ? 3   HIS l CB  1 
ATOM   50120 C CG  . HIS LA 3 4   ? -58.641  16.973   5.423   1.00 128.72 ? 3   HIS l CG  1 
ATOM   50121 N ND1 . HIS LA 3 4   ? -59.094  15.849   6.079   1.00 132.17 ? 3   HIS l ND1 1 
ATOM   50122 C CD2 . HIS LA 3 4   ? -58.745  17.992   6.303   1.00 129.24 ? 3   HIS l CD2 1 
ATOM   50123 C CE1 . HIS LA 3 4   ? -59.449  16.173   7.308   1.00 130.92 ? 3   HIS l CE1 1 
ATOM   50124 N NE2 . HIS LA 3 4   ? -59.249  17.468   7.468   1.00 134.32 ? 3   HIS l NE2 1 
ATOM   50125 N N   . SER LA 3 5   ? -58.203  17.733   1.031   1.00 136.07 ? 4   SER l N   1 
ATOM   50126 C CA  . SER LA 3 5   ? -57.731  17.771   -0.348  1.00 124.91 ? 4   SER l CA  1 
ATOM   50127 C C   . SER LA 3 5   ? -56.610  18.783   -0.528  1.00 118.78 ? 4   SER l C   1 
ATOM   50128 O O   . SER LA 3 5   ? -56.573  19.818   0.140   1.00 118.47 ? 4   SER l O   1 
ATOM   50129 C CB  . SER LA 3 5   ? -58.892  18.126   -1.282  1.00 124.65 ? 4   SER l CB  1 
ATOM   50130 O OG  . SER LA 3 5   ? -59.167  19.521   -1.214  1.00 124.93 ? 4   SER l OG  1 
ATOM   50131 N N   . MET LA 3 6   ? -55.718  18.495   -1.475  1.00 116.13 ? 5   MET l N   1 
ATOM   50132 C CA  . MET LA 3 6   ? -54.705  19.453   -1.894  1.00 113.03 ? 5   MET l CA  1 
ATOM   50133 C C   . MET LA 3 6   ? -54.812  19.678   -3.406  1.00 115.66 ? 5   MET l C   1 
ATOM   50134 O O   . MET LA 3 6   ? -55.027  18.733   -4.170  1.00 114.59 ? 5   MET l O   1 
ATOM   50135 C CB  . MET LA 3 6   ? -53.308  18.975   -1.497  1.00 104.03 ? 5   MET l CB  1 
ATOM   50136 C CG  . MET LA 3 6   ? -52.229  19.768   -2.152  1.00 103.79 ? 5   MET l CG  1 
ATOM   50137 S SD  . MET LA 3 6   ? -50.704  19.625   -1.259  1.00 106.48 ? 5   MET l SD  1 
ATOM   50138 C CE  . MET LA 3 6   ? -50.100  18.035   -1.796  1.00 104.16 ? 5   MET l CE  1 
ATOM   50139 N N   . ARG LA 3 7   ? -54.726  20.939   -3.832  1.00 109.84 ? 6   ARG l N   1 
ATOM   50140 C CA  . ARG LA 3 7   ? -54.888  21.311   -5.229  1.00 99.56  ? 6   ARG l CA  1 
ATOM   50141 C C   . ARG LA 3 7   ? -53.806  22.327   -5.533  1.00 98.24  ? 6   ARG l C   1 
ATOM   50142 O O   . ARG LA 3 7   ? -53.622  23.275   -4.772  1.00 99.88  ? 6   ARG l O   1 
ATOM   50143 C CB  . ARG LA 3 7   ? -56.247  21.953   -5.464  1.00 103.92 ? 6   ARG l CB  1 
ATOM   50144 C CG  . ARG LA 3 7   ? -57.469  21.138   -5.107  1.00 108.57 ? 6   ARG l CG  1 
ATOM   50145 C CD  . ARG LA 3 7   ? -58.748  21.976   -5.410  1.00 123.22 ? 6   ARG l CD  1 
ATOM   50146 N NE  . ARG LA 3 7   ? -59.850  21.851   -4.438  1.00 138.15 ? 6   ARG l NE  1 
ATOM   50147 C CZ  . ARG LA 3 7   ? -60.365  22.833   -3.684  1.00 129.02 ? 6   ARG l CZ  1 
ATOM   50148 N NH1 . ARG LA 3 7   ? -59.932  24.085   -3.765  1.00 124.29 ? 6   ARG l NH1 1 
ATOM   50149 N NH2 . ARG LA 3 7   ? -61.373  22.557   -2.854  1.00 115.92 ? 6   ARG l NH2 1 
ATOM   50150 N N   . TYR LA 3 8   ? -53.132  22.183   -6.652  1.00 102.13 ? 7   TYR l N   1 
ATOM   50151 C CA  . TYR LA 3 8   ? -52.162  23.175   -7.085  1.00 104.47 ? 7   TYR l CA  1 
ATOM   50152 C C   . TYR LA 3 8   ? -52.578  23.742   -8.444  1.00 108.95 ? 7   TYR l C   1 
ATOM   50153 O O   . TYR LA 3 8   ? -52.985  22.997   -9.348  1.00 105.63 ? 7   TYR l O   1 
ATOM   50154 C CB  . TYR LA 3 8   ? -50.764  22.572   -7.178  1.00 104.80 ? 7   TYR l CB  1 
ATOM   50155 C CG  . TYR LA 3 8   ? -49.960  22.410   -5.889  1.00 109.02 ? 7   TYR l CG  1 
ATOM   50156 C CD1 . TYR LA 3 8   ? -49.560  23.505   -5.122  1.00 106.67 ? 7   TYR l CD1 1 
ATOM   50157 C CD2 . TYR LA 3 8   ? -49.489  21.155   -5.517  1.00 111.84 ? 7   TYR l CD2 1 
ATOM   50158 C CE1 . TYR LA 3 8   ? -48.769  23.332   -3.970  1.00 106.50 ? 7   TYR l CE1 1 
ATOM   50159 C CE2 . TYR LA 3 8   ? -48.712  20.970   -4.379  1.00 111.83 ? 7   TYR l CE2 1 
ATOM   50160 C CZ  . TYR LA 3 8   ? -48.349  22.050   -3.610  1.00 108.34 ? 7   TYR l CZ  1 
ATOM   50161 O OH  . TYR LA 3 8   ? -47.568  21.813   -2.493  1.00 104.56 ? 7   TYR l OH  1 
ATOM   50162 N N   . PHE LA 3 9   ? -52.415  25.054   -8.612  1.00 110.59 ? 8   PHE l N   1 
ATOM   50163 C CA  . PHE LA 3 9   ? -52.928  25.761   -9.777  1.00 107.57 ? 8   PHE l CA  1 
ATOM   50164 C C   . PHE LA 3 9   ? -51.821  26.509   -10.495 1.00 104.91 ? 8   PHE l C   1 
ATOM   50165 O O   . PHE LA 3 9   ? -51.103  27.300   -9.883  1.00 105.81 ? 8   PHE l O   1 
ATOM   50166 C CB  . PHE LA 3 9   ? -54.016  26.753   -9.358  1.00 110.39 ? 8   PHE l CB  1 
ATOM   50167 C CG  . PHE LA 3 9   ? -55.198  26.106   -8.678  1.00 115.45 ? 8   PHE l CG  1 
ATOM   50168 C CD1 . PHE LA 3 9   ? -55.077  25.548   -7.412  1.00 114.45 ? 8   PHE l CD1 1 
ATOM   50169 C CD2 . PHE LA 3 9   ? -56.435  26.067   -9.297  1.00 116.99 ? 8   PHE l CD2 1 
ATOM   50170 C CE1 . PHE LA 3 9   ? -56.157  24.955   -6.797  1.00 113.48 ? 8   PHE l CE1 1 
ATOM   50171 C CE2 . PHE LA 3 9   ? -57.525  25.475   -8.679  1.00 115.75 ? 8   PHE l CE2 1 
ATOM   50172 C CZ  . PHE LA 3 9   ? -57.383  24.919   -7.430  1.00 114.72 ? 8   PHE l CZ  1 
ATOM   50173 N N   . PHE LA 3 10  ? -51.724  26.305   -11.791 1.00 101.82 ? 9   PHE l N   1 
ATOM   50174 C CA  . PHE LA 3 10  ? -50.757  27.037   -12.578 1.00 104.09 ? 9   PHE l CA  1 
ATOM   50175 C C   . PHE LA 3 10  ? -51.464  27.738   -13.705 1.00 109.95 ? 9   PHE l C   1 
ATOM   50176 O O   . PHE LA 3 10  ? -52.355  27.173   -14.345 1.00 111.17 ? 9   PHE l O   1 
ATOM   50177 C CB  . PHE LA 3 10  ? -49.723  26.177   -13.221 1.00 106.69 ? 9   PHE l CB  1 
ATOM   50178 C CG  . PHE LA 3 10  ? -48.957  25.353   -12.288 1.00 109.18 ? 9   PHE l CG  1 
ATOM   50179 C CD1 . PHE LA 3 10  ? -49.475  24.173   -11.800 1.00 104.39 ? 9   PHE l CD1 1 
ATOM   50180 C CD2 . PHE LA 3 10  ? -47.685  25.745   -11.910 1.00 111.54 ? 9   PHE l CD2 1 
ATOM   50181 C CE1 . PHE LA 3 10  ? -48.729  23.400   -10.959 1.00 100.81 ? 9   PHE l CE1 1 
ATOM   50182 C CE2 . PHE LA 3 10  ? -46.933  24.977   -11.060 1.00 107.22 ? 9   PHE l CE2 1 
ATOM   50183 C CZ  . PHE LA 3 10  ? -47.455  23.793   -10.586 1.00 102.68 ? 9   PHE l CZ  1 
ATOM   50184 N N   . THR LA 3 11  ? -51.011  28.948   -13.978 1.00 112.20 ? 10  THR l N   1 
ATOM   50185 C CA  . THR LA 3 11  ? -51.512  29.690   -15.117 1.00 119.24 ? 10  THR l CA  1 
ATOM   50186 C C   . THR LA 3 11  ? -50.344  30.436   -15.753 1.00 121.16 ? 10  THR l C   1 
ATOM   50187 O O   . THR LA 3 11  ? -49.524  31.041   -15.048 1.00 115.73 ? 10  THR l O   1 
ATOM   50188 C CB  . THR LA 3 11  ? -52.674  30.613   -14.714 1.00 119.94 ? 10  THR l CB  1 
ATOM   50189 O OG1 . THR LA 3 11  ? -53.755  29.812   -14.204 1.00 113.37 ? 10  THR l OG1 1 
ATOM   50190 C CG2 . THR LA 3 11  ? -53.175  31.389   -15.912 1.00 123.19 ? 10  THR l CG2 1 
ATOM   50191 N N   . SER LA 3 12  ? -50.247  30.305   -17.084 1.00 124.45 ? 11  SER l N   1 
ATOM   50192 C CA  . SER LA 3 12  ? -49.249  30.950   -17.933 1.00 120.78 ? 11  SER l CA  1 
ATOM   50193 C C   . SER LA 3 12  ? -49.969  31.825   -18.951 1.00 118.75 ? 11  SER l C   1 
ATOM   50194 O O   . SER LA 3 12  ? -50.801  31.335   -19.725 1.00 118.36 ? 11  SER l O   1 
ATOM   50195 C CB  . SER LA 3 12  ? -48.400  29.906   -18.667 1.00 116.57 ? 11  SER l CB  1 
ATOM   50196 O OG  . SER LA 3 12  ? -47.831  28.951   -17.793 1.00 115.23 ? 11  SER l OG  1 
ATOM   50197 N N   . VAL LA 3 13  ? -49.660  33.122   -18.944 1.00 117.23 ? 12  VAL l N   1 
ATOM   50198 C CA  . VAL LA 3 13  ? -50.326  34.067   -19.885 1.00 121.20 ? 12  VAL l CA  1 
ATOM   50199 C C   . VAL LA 3 13  ? -49.251  34.757   -20.724 1.00 130.22 ? 12  VAL l C   1 
ATOM   50200 O O   . VAL LA 3 13  ? -48.344  35.357   -20.127 1.00 130.94 ? 12  VAL l O   1 
ATOM   50201 C CB  . VAL LA 3 13  ? -51.179  35.095   -19.125 1.00 121.34 ? 12  VAL l CB  1 
ATOM   50202 C CG1 . VAL LA 3 13  ? -51.912  36.027   -20.076 1.00 130.09 ? 12  VAL l CG1 1 
ATOM   50203 C CG2 . VAL LA 3 13  ? -52.156  34.422   -18.175 1.00 119.50 ? 12  VAL l CG2 1 
ATOM   50204 N N   . SER LA 3 14  ? -49.362  34.685   -22.053 1.00 133.66 ? 13  SER l N   1 
ATOM   50205 C CA  . SER LA 3 14  ? -48.321  35.265   -22.940 1.00 134.00 ? 13  SER l CA  1 
ATOM   50206 C C   . SER LA 3 14  ? -48.435  36.788   -22.970 1.00 133.08 ? 13  SER l C   1 
ATOM   50207 O O   . SER LA 3 14  ? -49.556  37.298   -22.842 1.00 129.09 ? 13  SER l O   1 
ATOM   50208 C CB  . SER LA 3 14  ? -48.412  34.703   -24.326 1.00 131.06 ? 13  SER l CB  1 
ATOM   50209 O OG  . SER LA 3 14  ? -49.647  35.050   -24.927 1.00 131.29 ? 13  SER l OG  1 
ATOM   50210 N N   . ARG LA 3 15  ? -47.306  37.473   -23.140 1.00 136.00 ? 14  ARG l N   1 
ATOM   50211 C CA  . ARG LA 3 15  ? -47.311  38.955   -23.216 1.00 141.40 ? 14  ARG l CA  1 
ATOM   50212 C C   . ARG LA 3 15  ? -46.567  39.371   -24.485 1.00 143.73 ? 14  ARG l C   1 
ATOM   50213 O O   . ARG LA 3 15  ? -45.384  39.745   -24.383 1.00 144.57 ? 14  ARG l O   1 
ATOM   50214 C CB  . ARG LA 3 15  ? -46.674  39.553   -21.960 1.00 146.40 ? 14  ARG l CB  1 
ATOM   50215 C CG  . ARG LA 3 15  ? -47.546  39.436   -20.719 1.00 147.94 ? 14  ARG l CG  1 
ATOM   50216 C CD  . ARG LA 3 15  ? -46.953  40.077   -19.479 1.00 150.44 ? 14  ARG l CD  1 
ATOM   50217 N NE  . ARG LA 3 15  ? -45.914  39.269   -18.856 1.00 156.42 ? 14  ARG l NE  1 
ATOM   50218 C CZ  . ARG LA 3 15  ? -45.277  39.601   -17.740 1.00 156.47 ? 14  ARG l CZ  1 
ATOM   50219 N NH1 . ARG LA 3 15  ? -45.517  40.765   -17.164 1.00 157.91 ? 14  ARG l NH1 1 
ATOM   50220 N NH2 . ARG LA 3 15  ? -44.404  38.767   -17.201 1.00 151.16 ? 14  ARG l NH2 1 
ATOM   50221 N N   . PRO LA 3 16  ? -47.206  39.315   -25.672 1.00 143.79 ? 15  PRO l N   1 
ATOM   50222 C CA  . PRO LA 3 16  ? -46.524  39.634   -26.920 1.00 139.25 ? 15  PRO l CA  1 
ATOM   50223 C C   . PRO LA 3 16  ? -45.692  40.911   -26.785 1.00 137.10 ? 15  PRO l C   1 
ATOM   50224 O O   . PRO LA 3 16  ? -46.262  41.950   -26.520 1.00 132.40 ? 15  PRO l O   1 
ATOM   50225 C CB  . PRO LA 3 16  ? -47.694  39.883   -27.873 1.00 133.43 ? 15  PRO l CB  1 
ATOM   50226 C CG  . PRO LA 3 16  ? -48.765  38.939   -27.380 1.00 132.79 ? 15  PRO l CG  1 
ATOM   50227 C CD  . PRO LA 3 16  ? -48.606  38.932   -25.874 1.00 136.90 ? 15  PRO l CD  1 
ATOM   50228 N N   . GLY LA 3 17  ? -44.377  40.800   -26.976 1.00 140.49 ? 16  GLY l N   1 
ATOM   50229 C CA  . GLY LA 3 17  ? -43.494  41.979   -26.906 1.00 143.38 ? 16  GLY l CA  1 
ATOM   50230 C C   . GLY LA 3 17  ? -43.070  42.295   -25.485 1.00 144.23 ? 16  GLY l C   1 
ATOM   50231 O O   . GLY LA 3 17  ? -41.853  42.386   -25.246 1.00 145.82 ? 16  GLY l O   1 
ATOM   50232 N N   . ARG LA 3 18  ? -44.031  42.437   -24.569 1.00 150.65 ? 17  ARG l N   1 
ATOM   50233 C CA  . ARG LA 3 18  ? -43.702  42.826   -23.171 1.00 159.09 ? 17  ARG l CA  1 
ATOM   50234 C C   . ARG LA 3 18  ? -42.579  41.926   -22.652 1.00 155.76 ? 17  ARG l C   1 
ATOM   50235 O O   . ARG LA 3 18  ? -41.724  42.432   -21.903 1.00 150.52 ? 17  ARG l O   1 
ATOM   50236 C CB  . ARG LA 3 18  ? -44.947  42.737   -22.285 1.00 158.23 ? 17  ARG l CB  1 
ATOM   50237 C CG  . ARG LA 3 18  ? -45.857  43.953   -22.377 1.00 154.10 ? 17  ARG l CG  1 
ATOM   50238 C CD  . ARG LA 3 18  ? -47.279  43.646   -21.950 1.00 156.73 ? 17  ARG l CD  1 
ATOM   50239 N NE  . ARG LA 3 18  ? -47.961  42.778   -22.900 1.00 159.50 ? 17  ARG l NE  1 
ATOM   50240 C CZ  . ARG LA 3 18  ? -48.210  43.092   -24.167 1.00 156.42 ? 17  ARG l CZ  1 
ATOM   50241 N NH1 . ARG LA 3 18  ? -48.094  44.342   -24.578 1.00 149.51 ? 17  ARG l NH1 1 
ATOM   50242 N NH2 . ARG LA 3 18  ? -48.586  42.155   -25.018 1.00 156.62 ? 17  ARG l NH2 1 
ATOM   50243 N N   . GLY LA 3 19  ? -42.587  40.647   -23.030 1.00 155.08 ? 18  GLY l N   1 
ATOM   50244 C CA  . GLY LA 3 19  ? -41.480  39.756   -22.638 1.00 152.17 ? 18  GLY l CA  1 
ATOM   50245 C C   . GLY LA 3 19  ? -41.962  38.494   -21.950 1.00 151.55 ? 18  GLY l C   1 
ATOM   50246 O O   . GLY LA 3 19  ? -43.019  37.970   -22.348 1.00 149.52 ? 18  GLY l O   1 
ATOM   50247 N N   . GLU LA 3 20  ? -41.217  38.033   -20.944 1.00 153.61 ? 19  GLU l N   1 
ATOM   50248 C CA  . GLU LA 3 20  ? -41.562  36.768   -20.248 1.00 152.04 ? 19  GLU l CA  1 
ATOM   50249 C C   . GLU LA 3 20  ? -43.076  36.660   -20.090 1.00 145.98 ? 19  GLU l C   1 
ATOM   50250 O O   . GLU LA 3 20  ? -43.670  37.534   -19.438 1.00 145.60 ? 19  GLU l O   1 
ATOM   50251 C CB  . GLU LA 3 20  ? -40.891  36.719   -18.875 1.00 155.11 ? 19  GLU l CB  1 
ATOM   50252 C CG  . GLU LA 3 20  ? -39.383  36.560   -18.939 1.00 162.92 ? 19  GLU l CG  1 
ATOM   50253 C CD  . GLU LA 3 20  ? -38.900  35.142   -19.185 1.00 161.18 ? 19  GLU l CD  1 
ATOM   50254 O OE1 . GLU LA 3 20  ? -39.235  34.576   -20.244 1.00 161.61 ? 19  GLU l OE1 1 
ATOM   50255 O OE2 . GLU LA 3 20  ? -38.190  34.604   -18.312 1.00 156.34 ? 19  GLU l OE2 1 
ATOM   50256 N N   . PRO LA 3 21  ? -43.720  35.617   -20.646 1.00 143.03 ? 20  PRO l N   1 
ATOM   50257 C CA  . PRO LA 3 21  ? -45.146  35.425   -20.446 1.00 137.71 ? 20  PRO l CA  1 
ATOM   50258 C C   . PRO LA 3 21  ? -45.408  35.304   -18.943 1.00 135.05 ? 20  PRO l C   1 
ATOM   50259 O O   . PRO LA 3 21  ? -44.669  34.610   -18.277 1.00 133.77 ? 20  PRO l O   1 
ATOM   50260 C CB  . PRO LA 3 21  ? -45.417  34.082   -21.124 1.00 135.90 ? 20  PRO l CB  1 
ATOM   50261 C CG  . PRO LA 3 21  ? -44.319  33.963   -22.157 1.00 137.12 ? 20  PRO l CG  1 
ATOM   50262 C CD  . PRO LA 3 21  ? -43.113  34.596   -21.499 1.00 141.56 ? 20  PRO l CD  1 
ATOM   50263 N N   . ARG LA 3 22  ? -46.449  35.974   -18.457 1.00 134.59 ? 21  ARG l N   1 
ATOM   50264 C CA  . ARG LA 3 22  ? -46.745  35.967   -17.003 1.00 133.70 ? 21  ARG l CA  1 
ATOM   50265 C C   . ARG LA 3 22  ? -46.908  34.527   -16.517 1.00 128.04 ? 21  ARG l C   1 
ATOM   50266 O O   . ARG LA 3 22  ? -47.641  33.766   -17.172 1.00 124.37 ? 21  ARG l O   1 
ATOM   50267 C CB  . ARG LA 3 22  ? -48.014  36.776   -16.730 1.00 130.50 ? 21  ARG l CB  1 
ATOM   50268 C CG  . ARG LA 3 22  ? -48.408  36.844   -15.263 1.00 129.40 ? 21  ARG l CG  1 
ATOM   50269 C CD  . ARG LA 3 22  ? -47.429  37.673   -14.457 1.00 133.92 ? 21  ARG l CD  1 
ATOM   50270 N NE  . ARG LA 3 22  ? -47.875  37.835   -13.082 1.00 134.12 ? 21  ARG l NE  1 
ATOM   50271 C CZ  . ARG LA 3 22  ? -48.197  38.999   -12.532 1.00 133.91 ? 21  ARG l CZ  1 
ATOM   50272 N NH1 . ARG LA 3 22  ? -48.119  40.109   -13.243 1.00 141.32 ? 21  ARG l NH1 1 
ATOM   50273 N NH2 . ARG LA 3 22  ? -48.603  39.047   -11.276 1.00 127.07 ? 21  ARG l NH2 1 
ATOM   50274 N N   . PHE LA 3 23  ? -46.243  34.174   -15.417 1.00 120.03 ? 22  PHE l N   1 
ATOM   50275 C CA  . PHE LA 3 23  ? -46.400  32.848   -14.831 1.00 118.09 ? 22  PHE l CA  1 
ATOM   50276 C C   . PHE LA 3 23  ? -46.797  32.986   -13.368 1.00 117.03 ? 22  PHE l C   1 
ATOM   50277 O O   . PHE LA 3 23  ? -46.030  33.515   -12.556 1.00 116.73 ? 22  PHE l O   1 
ATOM   50278 C CB  . PHE LA 3 23  ? -45.125  32.019   -14.967 1.00 119.51 ? 22  PHE l CB  1 
ATOM   50279 C CG  . PHE LA 3 23  ? -45.239  30.625   -14.373 1.00 119.48 ? 22  PHE l CG  1 
ATOM   50280 C CD1 . PHE LA 3 23  ? -46.038  29.659   -14.986 1.00 118.56 ? 22  PHE l CD1 1 
ATOM   50281 C CD2 . PHE LA 3 23  ? -44.561  30.279   -13.207 1.00 116.87 ? 22  PHE l CD2 1 
ATOM   50282 C CE1 . PHE LA 3 23  ? -46.148  28.371   -14.462 1.00 114.12 ? 22  PHE l CE1 1 
ATOM   50283 C CE2 . PHE LA 3 23  ? -44.670  28.991   -12.670 1.00 115.81 ? 22  PHE l CE2 1 
ATOM   50284 C CZ  . PHE LA 3 23  ? -45.466  28.039   -13.304 1.00 116.89 ? 22  PHE l CZ  1 
ATOM   50285 N N   . ILE LA 3 24  ? -47.980  32.484   -13.033 1.00 115.68 ? 23  ILE l N   1 
ATOM   50286 C CA  . ILE LA 3 24  ? -48.518  32.504   -11.679 1.00 112.11 ? 23  ILE l CA  1 
ATOM   50287 C C   . ILE LA 3 24  ? -48.873  31.088   -11.258 1.00 112.54 ? 23  ILE l C   1 
ATOM   50288 O O   . ILE LA 3 24  ? -49.546  30.359   -12.001 1.00 109.79 ? 23  ILE l O   1 
ATOM   50289 C CB  . ILE LA 3 24  ? -49.746  33.426   -11.561 1.00 109.45 ? 23  ILE l CB  1 
ATOM   50290 C CG1 . ILE LA 3 24  ? -49.335  34.898   -11.647 1.00 114.59 ? 23  ILE l CG1 1 
ATOM   50291 C CG2 . ILE LA 3 24  ? -50.519  33.113   -10.319 1.00 113.12 ? 23  ILE l CG2 1 
ATOM   50292 C CD1 . ILE LA 3 24  ? -50.508  35.860   -11.710 1.00 109.32 ? 23  ILE l CD1 1 
ATOM   50293 N N   . ALA LA 3 25  ? -48.374  30.686   -10.090 1.00 112.60 ? 24  ALA l N   1 
ATOM   50294 C CA  . ALA LA 3 25  ? -48.708  29.406   -9.481  1.00 113.78 ? 24  ALA l CA  1 
ATOM   50295 C C   . ALA LA 3 25  ? -49.064  29.590   -8.001  1.00 112.40 ? 24  ALA l C   1 
ATOM   50296 O O   . ALA LA 3 25  ? -48.437  30.389   -7.295  1.00 111.03 ? 24  ALA l O   1 
ATOM   50297 C CB  . ALA LA 3 25  ? -47.558  28.416   -9.680  1.00 112.12 ? 24  ALA l CB  1 
ATOM   50298 N N   . VAL LA 3 26  ? -50.089  28.859   -7.543  1.00 107.44 ? 25  VAL l N   1 
ATOM   50299 C CA  . VAL LA 3 26  ? -50.576  28.913   -6.167  1.00 104.49 ? 25  VAL l CA  1 
ATOM   50300 C C   . VAL LA 3 26  ? -50.912  27.521   -5.655  1.00 106.24 ? 25  VAL l C   1 
ATOM   50301 O O   . VAL LA 3 26  ? -51.361  26.650   -6.406  1.00 102.64 ? 25  VAL l O   1 
ATOM   50302 C CB  . VAL LA 3 26  ? -51.818  29.802   -6.048  1.00 110.75 ? 25  VAL l CB  1 
ATOM   50303 C CG1 . VAL LA 3 26  ? -51.455  31.237   -6.293  1.00 116.02 ? 25  VAL l CG1 1 
ATOM   50304 C CG2 . VAL LA 3 26  ? -52.852  29.354   -7.080  1.00 110.68 ? 25  VAL l CG2 1 
ATOM   50305 N N   . GLY LA 3 27  ? -50.685  27.316   -4.359  1.00 113.03 ? 26  GLY l N   1 
ATOM   50306 C CA  . GLY LA 3 27  ? -51.054  26.081   -3.683  1.00 113.16 ? 26  GLY l CA  1 
ATOM   50307 C C   . GLY LA 3 27  ? -52.156  26.243   -2.646  1.00 112.23 ? 26  GLY l C   1 
ATOM   50308 O O   . GLY LA 3 27  ? -52.222  27.254   -1.947  1.00 110.98 ? 26  GLY l O   1 
ATOM   50309 N N   . TYR LA 3 28  ? -53.006  25.208   -2.531  1.00 115.30 ? 27  TYR l N   1 
ATOM   50310 C CA  . TYR LA 3 28  ? -54.105  25.113   -1.571  1.00 115.14 ? 27  TYR l CA  1 
ATOM   50311 C C   . TYR LA 3 28  ? -53.989  23.843   -0.748  1.00 113.68 ? 27  TYR l C   1 
ATOM   50312 O O   . TYR LA 3 28  ? -53.636  22.785   -1.272  1.00 114.98 ? 27  TYR l O   1 
ATOM   50313 C CB  . TYR LA 3 28  ? -55.526  25.026   -2.193  1.00 111.02 ? 27  TYR l CB  1 
ATOM   50314 C CG  . TYR LA 3 28  ? -56.141  26.282   -2.738  1.00 115.13 ? 27  TYR l CG  1 
ATOM   50315 C CD1 . TYR LA 3 28  ? -55.575  27.524   -2.499  1.00 118.90 ? 27  TYR l CD1 1 
ATOM   50316 C CD2 . TYR LA 3 28  ? -57.369  26.234   -3.391  1.00 117.33 ? 27  TYR l CD2 1 
ATOM   50317 C CE1 . TYR LA 3 28  ? -56.162  28.681   -2.979  1.00 119.36 ? 27  TYR l CE1 1 
ATOM   50318 C CE2 . TYR LA 3 28  ? -57.973  27.385   -3.870  1.00 121.92 ? 27  TYR l CE2 1 
ATOM   50319 C CZ  . TYR LA 3 28  ? -57.365  28.606   -3.658  1.00 124.34 ? 27  TYR l CZ  1 
ATOM   50320 O OH  . TYR LA 3 28  ? -57.954  29.759   -4.128  1.00 129.51 ? 27  TYR l OH  1 
ATOM   50321 N N   . VAL LA 3 29  ? -54.313  23.929   0.532   1.00 108.59 ? 28  VAL l N   1 
ATOM   50322 C CA  . VAL LA 3 29  ? -54.734  22.740   1.253   1.00 111.06 ? 28  VAL l CA  1 
ATOM   50323 C C   . VAL LA 3 29  ? -56.179  22.973   1.683   1.00 117.17 ? 28  VAL l C   1 
ATOM   50324 O O   . VAL LA 3 29  ? -56.470  23.945   2.393   1.00 113.74 ? 28  VAL l O   1 
ATOM   50325 C CB  . VAL LA 3 29  ? -53.800  22.396   2.412   1.00 108.98 ? 28  VAL l CB  1 
ATOM   50326 C CG1 . VAL LA 3 29  ? -54.295  21.137   3.098   1.00 110.98 ? 28  VAL l CG1 1 
ATOM   50327 C CG2 . VAL LA 3 29  ? -52.390  22.162   1.860   1.00 108.89 ? 28  VAL l CG2 1 
ATOM   50328 N N   . ASP LA 3 30  ? -57.090  22.105   1.200   1.00 124.09 ? 29  ASP l N   1 
ATOM   50329 C CA  . ASP LA 3 30  ? -58.532  22.376   1.206   1.00 124.82 ? 29  ASP l CA  1 
ATOM   50330 C C   . ASP LA 3 30  ? -58.748  23.787   0.696   1.00 127.35 ? 29  ASP l C   1 
ATOM   50331 O O   . ASP LA 3 30  ? -58.346  24.101   -0.432  1.00 130.36 ? 29  ASP l O   1 
ATOM   50332 C CB  . ASP LA 3 30  ? -59.186  22.145   2.569   1.00 128.92 ? 29  ASP l CB  1 
ATOM   50333 C CG  . ASP LA 3 30  ? -59.326  20.660   2.895   1.00 135.82 ? 29  ASP l CG  1 
ATOM   50334 O OD1 . ASP LA 3 30  ? -58.702  19.848   2.181   1.00 131.43 ? 29  ASP l OD1 1 
ATOM   50335 O OD2 . ASP LA 3 30  ? -60.026  20.303   3.878   1.00 141.26 ? 29  ASP l OD2 1 
ATOM   50336 N N   . ASP LA 3 31  ? -59.339  24.662   1.506   1.00 123.46 ? 30  ASP l N   1 
ATOM   50337 C CA  . ASP LA 3 31  ? -59.676  25.991   1.013   1.00 127.45 ? 30  ASP l CA  1 
ATOM   50338 C C   . ASP LA 3 31  ? -58.735  27.066   1.543   1.00 122.31 ? 30  ASP l C   1 
ATOM   50339 O O   . ASP LA 3 31  ? -59.098  28.242   1.606   1.00 121.39 ? 30  ASP l O   1 
ATOM   50340 C CB  . ASP LA 3 31  ? -61.132  26.316   1.343   1.00 129.71 ? 30  ASP l CB  1 
ATOM   50341 C CG  . ASP LA 3 31  ? -62.107  25.390   0.627   1.00 132.25 ? 30  ASP l CG  1 
ATOM   50342 O OD1 . ASP LA 3 31  ? -62.092  25.376   -0.618  1.00 138.80 ? 30  ASP l OD1 1 
ATOM   50343 O OD2 . ASP LA 3 31  ? -62.879  24.672   1.286   1.00 132.98 ? 30  ASP l OD2 1 
ATOM   50344 N N   . THR LA 3 32  ? -57.496  26.702   1.845   1.00 119.18 ? 31  THR l N   1 
ATOM   50345 C CA  . THR LA 3 32  ? -56.535  27.667   2.349   1.00 120.04 ? 31  THR l CA  1 
ATOM   50346 C C   . THR LA 3 32  ? -55.297  27.681   1.470   1.00 112.52 ? 31  THR l C   1 
ATOM   50347 O O   . THR LA 3 32  ? -54.707  26.627   1.192   1.00 108.39 ? 31  THR l O   1 
ATOM   50348 C CB  . THR LA 3 32  ? -56.165  27.345   3.790   1.00 126.01 ? 31  THR l CB  1 
ATOM   50349 O OG1 . THR LA 3 32  ? -57.369  27.218   4.554   1.00 127.81 ? 31  THR l OG1 1 
ATOM   50350 C CG2 . THR LA 3 32  ? -55.331  28.490   4.383   1.00 123.68 ? 31  THR l CG2 1 
ATOM   50351 N N   . GLN LA 3 33  ? -54.920  28.877   1.035   1.00 109.33 ? 32  GLN l N   1 
ATOM   50352 C CA  . GLN LA 3 33  ? -53.693  29.070   0.279   1.00 114.94 ? 32  GLN l CA  1 
ATOM   50353 C C   . GLN LA 3 33  ? -52.477  29.124   1.188   1.00 112.11 ? 32  GLN l C   1 
ATOM   50354 O O   . GLN LA 3 33  ? -52.472  29.863   2.176   1.00 114.30 ? 32  GLN l O   1 
ATOM   50355 C CB  . GLN LA 3 33  ? -53.756  30.365   -0.514  1.00 117.53 ? 32  GLN l CB  1 
ATOM   50356 C CG  . GLN LA 3 33  ? -52.539  30.538   -1.391  1.00 119.20 ? 32  GLN l CG  1 
ATOM   50357 C CD  . GLN LA 3 33  ? -52.385  31.949   -1.892  1.00 125.01 ? 32  GLN l CD  1 
ATOM   50358 O OE1 . GLN LA 3 33  ? -53.159  32.847   -1.524  1.00 124.90 ? 32  GLN l OE1 1 
ATOM   50359 N NE2 . GLN LA 3 33  ? -51.363  32.169   -2.721  1.00 127.17 ? 32  GLN l NE2 1 
ATOM   50360 N N   . PHE LA 3 34  ? -51.415  28.406   0.814   1.00 111.82 ? 33  PHE l N   1 
ATOM   50361 C CA  . PHE LA 3 34  ? -50.219  28.376   1.647   1.00 114.11 ? 33  PHE l CA  1 
ATOM   50362 C C   . PHE LA 3 34  ? -48.899  28.640   0.934   1.00 117.02 ? 33  PHE l C   1 
ATOM   50363 O O   . PHE LA 3 34  ? -47.923  28.967   1.626   1.00 117.61 ? 33  PHE l O   1 
ATOM   50364 C CB  . PHE LA 3 34  ? -50.120  27.042   2.394   1.00 116.82 ? 33  PHE l CB  1 
ATOM   50365 C CG  . PHE LA 3 34  ? -49.811  25.860   1.526   1.00 115.29 ? 33  PHE l CG  1 
ATOM   50366 C CD1 . PHE LA 3 34  ? -50.767  25.341   0.663   1.00 111.35 ? 33  PHE l CD1 1 
ATOM   50367 C CD2 . PHE LA 3 34  ? -48.584  25.215   1.641   1.00 114.03 ? 33  PHE l CD2 1 
ATOM   50368 C CE1 . PHE LA 3 34  ? -50.486  24.234   -0.097  1.00 110.20 ? 33  PHE l CE1 1 
ATOM   50369 C CE2 . PHE LA 3 34  ? -48.300  24.104   0.889   1.00 108.00 ? 33  PHE l CE2 1 
ATOM   50370 C CZ  . PHE LA 3 34  ? -49.252  23.608   0.021   1.00 109.32 ? 33  PHE l CZ  1 
ATOM   50371 N N   . VAL LA 3 35  ? -48.796  28.465   -0.390  1.00 118.24 ? 34  VAL l N   1 
ATOM   50372 C CA  . VAL LA 3 35  ? -47.567  28.808   -1.101  1.00 117.28 ? 34  VAL l CA  1 
ATOM   50373 C C   . VAL LA 3 35  ? -47.892  29.508   -2.415  1.00 113.82 ? 34  VAL l C   1 
ATOM   50374 O O   . VAL LA 3 35  ? -49.001  29.422   -2.946  1.00 113.37 ? 34  VAL l O   1 
ATOM   50375 C CB  . VAL LA 3 35  ? -46.663  27.589   -1.334  1.00 116.98 ? 34  VAL l CB  1 
ATOM   50376 C CG1 . VAL LA 3 35  ? -45.909  27.255   -0.031  1.00 115.80 ? 34  VAL l CG1 1 
ATOM   50377 C CG2 . VAL LA 3 35  ? -47.491  26.419   -1.821  1.00 117.51 ? 34  VAL l CG2 1 
ATOM   50378 N N   . ARG LA 3 36  ? -46.893  30.187   -2.957  1.00 110.94 ? 35  ARG l N   1 
ATOM   50379 C CA  . ARG LA 3 36  ? -47.185  31.080   -4.060  1.00 112.57 ? 35  ARG l CA  1 
ATOM   50380 C C   . ARG LA 3 36  ? -45.930  31.264   -4.900  1.00 120.33 ? 35  ARG l C   1 
ATOM   50381 O O   . ARG LA 3 36  ? -44.829  31.283   -4.345  1.00 121.68 ? 35  ARG l O   1 
ATOM   50382 C CB  . ARG LA 3 36  ? -47.665  32.416   -3.483  1.00 110.71 ? 35  ARG l CB  1 
ATOM   50383 C CG  . ARG LA 3 36  ? -47.920  33.518   -4.463  1.00 114.68 ? 35  ARG l CG  1 
ATOM   50384 C CD  . ARG LA 3 36  ? -47.829  34.907   -3.817  1.00 119.16 ? 35  ARG l CD  1 
ATOM   50385 N NE  . ARG LA 3 36  ? -46.505  35.507   -3.693  1.00 125.82 ? 35  ARG l NE  1 
ATOM   50386 C CZ  . ARG LA 3 36  ? -46.176  36.686   -4.217  1.00 128.02 ? 35  ARG l CZ  1 
ATOM   50387 N NH1 . ARG LA 3 36  ? -47.071  37.454   -4.821  1.00 118.77 ? 35  ARG l NH1 1 
ATOM   50388 N NH2 . ARG LA 3 36  ? -44.925  37.123   -4.108  1.00 134.80 ? 35  ARG l NH2 1 
ATOM   50389 N N   . PHE LA 3 37  ? -46.094  31.371   -6.232  1.00 122.31 ? 36  PHE l N   1 
ATOM   50390 C CA  . PHE LA 3 37  ? -44.986  31.783   -7.099  1.00 120.20 ? 36  PHE l CA  1 
ATOM   50391 C C   . PHE LA 3 37  ? -45.450  32.616   -8.289  1.00 118.92 ? 36  PHE l C   1 
ATOM   50392 O O   . PHE LA 3 37  ? -46.354  32.220   -9.037  1.00 111.29 ? 36  PHE l O   1 
ATOM   50393 C CB  . PHE LA 3 37  ? -44.149  30.625   -7.632  1.00 113.60 ? 36  PHE l CB  1 
ATOM   50394 C CG  . PHE LA 3 37  ? -42.956  31.103   -8.403  1.00 115.86 ? 36  PHE l CG  1 
ATOM   50395 C CD1 . PHE LA 3 37  ? -42.197  32.168   -7.907  1.00 122.09 ? 36  PHE l CD1 1 
ATOM   50396 C CD2 . PHE LA 3 37  ? -42.578  30.514   -9.595  1.00 118.01 ? 36  PHE l CD2 1 
ATOM   50397 C CE1 . PHE LA 3 37  ? -41.095  32.650   -8.591  1.00 125.08 ? 36  PHE l CE1 1 
ATOM   50398 C CE2 . PHE LA 3 37  ? -41.459  30.983   -10.287 1.00 123.99 ? 36  PHE l CE2 1 
ATOM   50399 C CZ  . PHE LA 3 37  ? -40.720  32.056   -9.782  1.00 124.28 ? 36  PHE l CZ  1 
ATOM   50400 N N   . ASP LA 3 38  ? -44.773  33.756   -8.465  1.00 128.27 ? 37  ASP l N   1 
ATOM   50401 C CA  . ASP LA 3 38  ? -45.030  34.732   -9.516  1.00 130.08 ? 37  ASP l CA  1 
ATOM   50402 C C   . ASP LA 3 38  ? -43.732  35.092   -10.222 1.00 129.37 ? 37  ASP l C   1 
ATOM   50403 O O   . ASP LA 3 38  ? -42.753  35.482   -9.577  1.00 131.61 ? 37  ASP l O   1 
ATOM   50404 C CB  . ASP LA 3 38  ? -45.647  36.007   -8.935  1.00 134.93 ? 37  ASP l CB  1 
ATOM   50405 C CG  . ASP LA 3 38  ? -46.072  36.991   -10.008 1.00 137.59 ? 37  ASP l CG  1 
ATOM   50406 O OD1 . ASP LA 3 38  ? -45.869  36.688   -11.201 1.00 136.88 ? 37  ASP l OD1 1 
ATOM   50407 O OD2 . ASP LA 3 38  ? -46.610  38.067   -9.660  1.00 143.28 ? 37  ASP l OD2 1 
ATOM   50408 N N   . SER LA 3 39  ? -43.747  34.994   -11.551 1.00 130.67 ? 38  SER l N   1 
ATOM   50409 C CA  . SER LA 3 39  ? -42.583  35.372   -12.348 1.00 136.12 ? 38  SER l CA  1 
ATOM   50410 C C   . SER LA 3 39  ? -42.203  36.845   -12.177 1.00 135.73 ? 38  SER l C   1 
ATOM   50411 O O   . SER LA 3 39  ? -41.038  37.209   -12.372 1.00 135.21 ? 38  SER l O   1 
ATOM   50412 C CB  . SER LA 3 39  ? -42.842  35.051   -13.834 1.00 136.10 ? 38  SER l CB  1 
ATOM   50413 O OG  . SER LA 3 39  ? -43.736  35.955   -14.478 1.00 128.02 ? 38  SER l OG  1 
ATOM   50414 N N   . ASP LA 3 40  ? -43.149  37.702   -11.810 1.00 135.59 ? 39  ASP l N   1 
ATOM   50415 C CA  . ASP LA 3 40  ? -42.870  39.131   -11.756 1.00 137.92 ? 39  ASP l CA  1 
ATOM   50416 C C   . ASP LA 3 40  ? -42.365  39.603   -10.400 1.00 144.33 ? 39  ASP l C   1 
ATOM   50417 O O   . ASP LA 3 40  ? -41.895  40.746   -10.301 1.00 145.86 ? 39  ASP l O   1 
ATOM   50418 C CB  . ASP LA 3 40  ? -44.126  39.913   -12.129 1.00 137.30 ? 39  ASP l CB  1 
ATOM   50419 C CG  . ASP LA 3 40  ? -44.520  39.701   -13.571 1.00 145.00 ? 39  ASP l CG  1 
ATOM   50420 O OD1 . ASP LA 3 40  ? -43.839  38.895   -14.254 1.00 146.99 ? 39  ASP l OD1 1 
ATOM   50421 O OD2 . ASP LA 3 40  ? -45.516  40.318   -14.015 1.00 147.80 ? 39  ASP l OD2 1 
ATOM   50422 N N   . ALA LA 3 41  ? -42.437  38.760   -9.367  1.00 143.47 ? 40  ALA l N   1 
ATOM   50423 C CA  . ALA LA 3 41  ? -41.957  39.152   -8.049  1.00 143.96 ? 40  ALA l CA  1 
ATOM   50424 C C   . ALA LA 3 41  ? -40.433  39.175   -8.035  1.00 146.69 ? 40  ALA l C   1 
ATOM   50425 O O   . ALA LA 3 41  ? -39.777  38.383   -8.713  1.00 150.09 ? 40  ALA l O   1 
ATOM   50426 C CB  . ALA LA 3 41  ? -42.471  38.180   -6.978  1.00 135.42 ? 40  ALA l CB  1 
ATOM   50427 N N   . ALA LA 3 42  ? -39.866  40.091   -7.246  1.00 145.07 ? 41  ALA l N   1 
ATOM   50428 C CA  . ALA LA 3 42  ? -38.412  40.186   -7.152  1.00 144.07 ? 41  ALA l CA  1 
ATOM   50429 C C   . ALA LA 3 42  ? -37.811  38.939   -6.523  1.00 146.93 ? 41  ALA l C   1 
ATOM   50430 O O   . ALA LA 3 42  ? -36.608  38.695   -6.683  1.00 145.01 ? 41  ALA l O   1 
ATOM   50431 C CB  . ALA LA 3 42  ? -38.001  41.421   -6.361  1.00 144.73 ? 41  ALA l CB  1 
ATOM   50432 N N   . SER LA 3 43  ? -38.625  38.199   -5.756  1.00 149.27 ? 42  SER l N   1 
ATOM   50433 C CA  . SER LA 3 43  ? -38.205  36.984   -5.054  1.00 147.67 ? 42  SER l CA  1 
ATOM   50434 C C   . SER LA 3 43  ? -37.506  35.982   -5.966  1.00 145.53 ? 42  SER l C   1 
ATOM   50435 O O   . SER LA 3 43  ? -36.455  35.430   -5.610  1.00 144.25 ? 42  SER l O   1 
ATOM   50436 C CB  . SER LA 3 43  ? -39.435  36.307   -4.445  1.00 142.45 ? 42  SER l CB  1 
ATOM   50437 O OG  . SER LA 3 43  ? -40.299  35.794   -5.466  1.00 135.71 ? 42  SER l OG  1 
ATOM   50438 N N   . GLN LA 3 44  ? -38.134  35.665   -7.106  1.00 140.34 ? 43  GLN l N   1 
ATOM   50439 C CA  . GLN LA 3 44  ? -37.680  34.597   -8.002  1.00 133.74 ? 43  GLN l CA  1 
ATOM   50440 C C   . GLN LA 3 44  ? -37.484  33.298   -7.232  1.00 128.83 ? 43  GLN l C   1 
ATOM   50441 O O   . GLN LA 3 44  ? -36.618  32.468   -7.541  1.00 126.09 ? 43  GLN l O   1 
ATOM   50442 C CB  . GLN LA 3 44  ? -36.436  35.003   -8.789  1.00 134.55 ? 43  GLN l CB  1 
ATOM   50443 C CG  . GLN LA 3 44  ? -36.761  36.019   -9.898  1.00 138.68 ? 43  GLN l CG  1 
ATOM   50444 C CD  . GLN LA 3 44  ? -37.850  35.551   -10.893 1.00 138.67 ? 43  GLN l CD  1 
ATOM   50445 O OE1 . GLN LA 3 44  ? -38.116  34.360   -11.045 1.00 138.90 ? 43  GLN l OE1 1 
ATOM   50446 N NE2 . GLN LA 3 44  ? -38.473  36.506   -11.571 1.00 138.76 ? 43  GLN l NE2 1 
ATOM   50447 N N   . ARG LA 3 45  ? -38.277  33.161   -6.185  1.00 122.49 ? 44  ARG l N   1 
ATOM   50448 C CA  . ARG LA 3 45  ? -38.227  32.014   -5.315  1.00 118.51 ? 44  ARG l CA  1 
ATOM   50449 C C   . ARG LA 3 45  ? -39.655  31.720   -4.902  1.00 114.79 ? 44  ARG l C   1 
ATOM   50450 O O   . ARG LA 3 45  ? -40.494  32.622   -4.815  1.00 113.78 ? 44  ARG l O   1 
ATOM   50451 C CB  . ARG LA 3 45  ? -37.319  32.265   -4.111  1.00 120.68 ? 44  ARG l CB  1 
ATOM   50452 C CG  . ARG LA 3 45  ? -35.830  32.273   -4.439  1.00 117.95 ? 44  ARG l CG  1 
ATOM   50453 C CD  . ARG LA 3 45  ? -34.971  32.656   -3.220  1.00 121.54 ? 44  ARG l CD  1 
ATOM   50454 N NE  . ARG LA 3 45  ? -35.091  31.751   -2.070  1.00 126.12 ? 44  ARG l NE  1 
ATOM   50455 C CZ  . ARG LA 3 45  ? -34.696  30.482   -2.023  1.00 123.39 ? 44  ARG l CZ  1 
ATOM   50456 N NH1 . ARG LA 3 45  ? -34.211  29.860   -3.088  1.00 124.25 ? 44  ARG l NH1 1 
ATOM   50457 N NH2 . ARG LA 3 45  ? -34.861  29.795   -0.896  1.00 118.85 ? 44  ARG l NH2 1 
ATOM   50458 N N   . MET LA 3 46  ? -39.923  30.443   -4.684  1.00 109.74 ? 45  MET l N   1 
ATOM   50459 C CA  . MET LA 3 46  ? -41.203  30.040   -4.140  1.00 112.09 ? 45  MET l CA  1 
ATOM   50460 C C   . MET LA 3 46  ? -41.461  30.736   -2.811  1.00 116.41 ? 45  MET l C   1 
ATOM   50461 O O   . MET LA 3 46  ? -40.563  30.878   -1.975  1.00 115.52 ? 45  MET l O   1 
ATOM   50462 C CB  . MET LA 3 46  ? -41.259  28.526   -3.978  1.00 112.05 ? 45  MET l CB  1 
ATOM   50463 C CG  . MET LA 3 46  ? -42.522  28.089   -3.261  1.00 117.84 ? 45  MET l CG  1 
ATOM   50464 S SD  . MET LA 3 46  ? -44.002  27.829   -4.239  1.00 122.23 ? 45  MET l SD  1 
ATOM   50465 C CE  . MET LA 3 46  ? -43.984  26.022   -4.300  1.00 113.98 ? 45  MET l CE  1 
ATOM   50466 N N   . GLU LA 3 47  ? -42.705  31.171   -2.617  1.00 120.07 ? 46  GLU l N   1 
ATOM   50467 C CA  . GLU LA 3 47  ? -42.991  31.947   -1.429  1.00 123.03 ? 46  GLU l CA  1 
ATOM   50468 C C   . GLU LA 3 47  ? -44.020  31.271   -0.529  1.00 120.54 ? 46  GLU l C   1 
ATOM   50469 O O   . GLU LA 3 47  ? -44.926  30.569   -1.006  1.00 112.67 ? 46  GLU l O   1 
ATOM   50470 C CB  . GLU LA 3 47  ? -43.502  33.342   -1.812  1.00 121.78 ? 46  GLU l CB  1 
ATOM   50471 C CG  . GLU LA 3 47  ? -42.542  34.117   -2.678  1.00 126.04 ? 46  GLU l CG  1 
ATOM   50472 C CD  . GLU LA 3 47  ? -42.685  35.616   -2.486  1.00 136.35 ? 46  GLU l CD  1 
ATOM   50473 O OE1 . GLU LA 3 47  ? -42.891  36.050   -1.335  1.00 135.60 ? 46  GLU l OE1 1 
ATOM   50474 O OE2 . GLU LA 3 47  ? -42.570  36.367   -3.480  1.00 144.91 ? 46  GLU l OE2 1 
ATOM   50475 N N   . PRO LA 3 48  ? -43.887  31.462   0.784   1.00 122.66 ? 47  PRO l N   1 
ATOM   50476 C CA  . PRO LA 3 48  ? -44.941  31.044   1.711   1.00 120.68 ? 47  PRO l CA  1 
ATOM   50477 C C   . PRO LA 3 48  ? -46.074  32.069   1.765   1.00 118.73 ? 47  PRO l C   1 
ATOM   50478 O O   . PRO LA 3 48  ? -45.901  33.250   1.438   1.00 113.20 ? 47  PRO l O   1 
ATOM   50479 C CB  . PRO LA 3 48  ? -44.201  30.956   3.051   1.00 119.17 ? 47  PRO l CB  1 
ATOM   50480 C CG  . PRO LA 3 48  ? -43.056  31.940   2.910   1.00 114.41 ? 47  PRO l CG  1 
ATOM   50481 C CD  . PRO LA 3 48  ? -42.631  31.815   1.489   1.00 116.77 ? 47  PRO l CD  1 
ATOM   50482 N N   . ARG LA 3 49  ? -47.261  31.582   2.169   1.00 118.34 ? 48  ARG l N   1 
ATOM   50483 C CA  . ARG LA 3 49  ? -48.444  32.430   2.318   1.00 117.32 ? 48  ARG l CA  1 
ATOM   50484 C C   . ARG LA 3 49  ? -49.206  32.204   3.621   1.00 118.42 ? 48  ARG l C   1 
ATOM   50485 O O   . ARG LA 3 49  ? -49.552  33.175   4.303   1.00 119.50 ? 48  ARG l O   1 
ATOM   50486 C CB  . ARG LA 3 49  ? -49.395  32.239   1.141   1.00 114.48 ? 48  ARG l CB  1 
ATOM   50487 C CG  . ARG LA 3 49  ? -49.075  33.186   0.028   1.00 119.63 ? 48  ARG l CG  1 
ATOM   50488 C CD  . ARG LA 3 49  ? -49.660  34.550   0.374   1.00 123.24 ? 48  ARG l CD  1 
ATOM   50489 N NE  . ARG LA 3 49  ? -49.261  35.609   -0.547  1.00 131.46 ? 48  ARG l NE  1 
ATOM   50490 C CZ  . ARG LA 3 49  ? -48.038  36.128   -0.615  1.00 132.34 ? 48  ARG l CZ  1 
ATOM   50491 N NH1 . ARG LA 3 49  ? -47.052  35.694   0.163   1.00 127.16 ? 48  ARG l NH1 1 
ATOM   50492 N NH2 . ARG LA 3 49  ? -47.805  37.131   -1.463  1.00 129.86 ? 48  ARG l NH2 1 
ATOM   50493 N N   . ALA LA 3 50  ? -49.529  30.937   3.960   1.00 120.36 ? 49  ALA l N   1 
ATOM   50494 C CA  . ALA LA 3 50  ? -50.010  30.773   5.333   1.00 126.34 ? 49  ALA l CA  1 
ATOM   50495 C C   . ALA LA 3 50  ? -48.847  30.369   6.244   1.00 132.51 ? 49  ALA l C   1 
ATOM   50496 O O   . ALA LA 3 50  ? -47.953  29.626   5.819   1.00 134.67 ? 49  ALA l O   1 
ATOM   50497 C CB  . ALA LA 3 50  ? -51.129  29.726   5.419   1.00 123.56 ? 49  ALA l CB  1 
ATOM   50498 N N   . PRO LA 3 51  ? -48.829  30.815   7.509   1.00 130.13 ? 50  PRO l N   1 
ATOM   50499 C CA  . PRO LA 3 51  ? -47.619  30.629   8.352   1.00 127.47 ? 50  PRO l CA  1 
ATOM   50500 C C   . PRO LA 3 51  ? -47.198  29.183   8.660   1.00 123.18 ? 50  PRO l C   1 
ATOM   50501 O O   . PRO LA 3 51  ? -45.996  28.921   8.791   1.00 120.82 ? 50  PRO l O   1 
ATOM   50502 C CB  . PRO LA 3 51  ? -47.977  31.413   9.625   1.00 122.14 ? 50  PRO l CB  1 
ATOM   50503 C CG  . PRO LA 3 51  ? -48.888  32.509   9.106   1.00 120.28 ? 50  PRO l CG  1 
ATOM   50504 C CD  . PRO LA 3 51  ? -49.753  31.808   8.091   1.00 120.99 ? 50  PRO l CD  1 
ATOM   50505 N N   . TRP LA 3 52  ? -48.120  28.227   8.769   1.00 122.27 ? 51  TRP l N   1 
ATOM   50506 C CA  . TRP LA 3 52  ? -47.765  26.940   9.368   1.00 122.84 ? 51  TRP l CA  1 
ATOM   50507 C C   . TRP LA 3 52  ? -46.824  26.100   8.516   1.00 119.14 ? 51  TRP l C   1 
ATOM   50508 O O   . TRP LA 3 52  ? -46.340  25.070   8.998   1.00 114.06 ? 51  TRP l O   1 
ATOM   50509 C CB  . TRP LA 3 52  ? -49.069  26.202   9.669   1.00 125.18 ? 51  TRP l CB  1 
ATOM   50510 C CG  . TRP LA 3 52  ? -49.992  26.210   8.509   1.00 124.03 ? 51  TRP l CG  1 
ATOM   50511 C CD1 . TRP LA 3 52  ? -51.063  27.039   8.312   1.00 125.18 ? 51  TRP l CD1 1 
ATOM   50512 C CD2 . TRP LA 3 52  ? -50.024  25.261   7.454   1.00 122.84 ? 51  TRP l CD2 1 
ATOM   50513 N NE1 . TRP LA 3 52  ? -51.703  26.720   7.143   1.00 119.78 ? 51  TRP l NE1 1 
ATOM   50514 C CE2 . TRP LA 3 52  ? -51.093  25.618   6.604   1.00 119.69 ? 51  TRP l CE2 1 
ATOM   50515 C CE3 . TRP LA 3 52  ? -49.235  24.159   7.126   1.00 123.87 ? 51  TRP l CE3 1 
ATOM   50516 C CZ2 . TRP LA 3 52  ? -51.381  24.921   5.448   1.00 117.67 ? 51  TRP l CZ2 1 
ATOM   50517 C CZ3 . TRP LA 3 52  ? -49.523  23.464   5.978   1.00 122.97 ? 51  TRP l CZ3 1 
ATOM   50518 C CH2 . TRP LA 3 52  ? -50.591  23.847   5.151   1.00 121.31 ? 51  TRP l CH2 1 
ATOM   50519 N N   . ILE LA 3 53  ? -46.532  26.527   7.284   1.00 123.66 ? 52  ILE l N   1 
ATOM   50520 C CA  . ILE LA 3 53  ? -45.536  25.843   6.455   1.00 128.66 ? 52  ILE l CA  1 
ATOM   50521 C C   . ILE LA 3 53  ? -44.167  26.490   6.594   1.00 129.25 ? 52  ILE l C   1 
ATOM   50522 O O   . ILE LA 3 53  ? -43.165  25.918   6.121   1.00 124.19 ? 52  ILE l O   1 
ATOM   50523 C CB  . ILE LA 3 53  ? -45.946  25.786   4.962   1.00 123.90 ? 52  ILE l CB  1 
ATOM   50524 C CG1 . ILE LA 3 53  ? -45.025  24.835   4.194   1.00 118.43 ? 52  ILE l CG1 1 
ATOM   50525 C CG2 . ILE LA 3 53  ? -45.926  27.173   4.304   1.00 121.50 ? 52  ILE l CG2 1 
ATOM   50526 C CD1 . ILE LA 3 53  ? -45.155  23.395   4.633   1.00 116.14 ? 52  ILE l CD1 1 
ATOM   50527 N N   . GLU LA 3 54  ? -44.095  27.672   7.229   1.00 130.41 ? 53  GLU l N   1 
ATOM   50528 C CA  . GLU LA 3 54  ? -42.839  28.410   7.346   1.00 132.27 ? 53  GLU l CA  1 
ATOM   50529 C C   . GLU LA 3 54  ? -41.829  27.659   8.193   1.00 130.73 ? 53  GLU l C   1 
ATOM   50530 O O   . GLU LA 3 54  ? -40.636  27.991   8.153   1.00 127.42 ? 53  GLU l O   1 
ATOM   50531 C CB  . GLU LA 3 54  ? -43.059  29.800   7.943   1.00 128.61 ? 53  GLU l CB  1 
ATOM   50532 C CG  . GLU LA 3 54  ? -44.011  30.700   7.174   1.00 128.41 ? 53  GLU l CG  1 
ATOM   50533 C CD  . GLU LA 3 54  ? -43.806  32.155   7.523   1.00 133.78 ? 53  GLU l CD  1 
ATOM   50534 O OE1 . GLU LA 3 54  ? -42.628  32.569   7.541   1.00 137.06 ? 53  GLU l OE1 1 
ATOM   50535 O OE2 . GLU LA 3 54  ? -44.798  32.859   7.839   1.00 136.78 ? 53  GLU l OE2 1 
ATOM   50536 N N   . GLN LA 3 55  ? -42.293  26.683   8.982   1.00 124.59 ? 54  GLN l N   1 
ATOM   50537 C CA  . GLN LA 3 55  ? -41.366  25.875   9.749   1.00 124.42 ? 54  GLN l CA  1 
ATOM   50538 C C   . GLN LA 3 55  ? -40.474  25.028   8.847   1.00 129.55 ? 54  GLN l C   1 
ATOM   50539 O O   . GLN LA 3 55  ? -39.406  24.600   9.295   1.00 131.52 ? 54  GLN l O   1 
ATOM   50540 C CB  . GLN LA 3 55  ? -42.105  24.960   10.730  1.00 128.43 ? 54  GLN l CB  1 
ATOM   50541 C CG  . GLN LA 3 55  ? -43.093  23.963   10.125  1.00 130.74 ? 54  GLN l CG  1 
ATOM   50542 C CD  . GLN LA 3 55  ? -43.638  22.976   11.183  1.00 139.31 ? 54  GLN l CD  1 
ATOM   50543 O OE1 . GLN LA 3 55  ? -44.846  22.925   11.434  1.00 143.60 ? 54  GLN l OE1 1 
ATOM   50544 N NE2 . GLN LA 3 55  ? -42.741  22.206   11.815  1.00 132.28 ? 54  GLN l NE2 1 
ATOM   50545 N N   . GLU LA 3 56  ? -40.883  24.771   7.598   1.00 131.83 ? 55  GLU l N   1 
ATOM   50546 C CA  . GLU LA 3 56  ? -40.059  23.984   6.686   1.00 123.61 ? 55  GLU l CA  1 
ATOM   50547 C C   . GLU LA 3 56  ? -38.827  24.782   6.264   1.00 119.59 ? 55  GLU l C   1 
ATOM   50548 O O   . GLU LA 3 56  ? -38.909  25.988   5.999   1.00 115.55 ? 55  GLU l O   1 
ATOM   50549 C CB  . GLU LA 3 56  ? -40.874  23.570   5.466   1.00 118.21 ? 55  GLU l CB  1 
ATOM   50550 C CG  . GLU LA 3 56  ? -42.074  22.650   5.759   1.00 120.17 ? 55  GLU l CG  1 
ATOM   50551 C CD  . GLU LA 3 56  ? -41.702  21.217   6.184   1.00 126.87 ? 55  GLU l CD  1 
ATOM   50552 O OE1 . GLU LA 3 56  ? -40.497  20.862   6.186   1.00 129.53 ? 55  GLU l OE1 1 
ATOM   50553 O OE2 . GLU LA 3 56  ? -42.637  20.424   6.468   1.00 124.66 ? 55  GLU l OE2 1 
ATOM   50554 N N   . GLY LA 3 57  ? -37.688  24.083   6.142   1.00 112.58 ? 56  GLY l N   1 
ATOM   50555 C CA  . GLY LA 3 57  ? -36.398  24.742   6.101   1.00 113.51 ? 56  GLY l CA  1 
ATOM   50556 C C   . GLY LA 3 57  ? -36.023  25.262   4.729   1.00 114.31 ? 56  GLY l C   1 
ATOM   50557 O O   . GLY LA 3 57  ? -36.808  25.216   3.770   1.00 120.18 ? 56  GLY l O   1 
ATOM   50558 N N   . PRO LA 3 58  ? -34.803  25.817   4.631   1.00 109.16 ? 57  PRO l N   1 
ATOM   50559 C CA  . PRO LA 3 58  ? -34.280  26.221   3.312   1.00 111.09 ? 57  PRO l CA  1 
ATOM   50560 C C   . PRO LA 3 58  ? -34.136  25.063   2.314   1.00 114.62 ? 57  PRO l C   1 
ATOM   50561 O O   . PRO LA 3 58  ? -34.127  25.309   1.100   1.00 114.53 ? 57  PRO l O   1 
ATOM   50562 C CB  . PRO LA 3 58  ? -32.927  26.859   3.658   1.00 102.34 ? 57  PRO l CB  1 
ATOM   50563 C CG  . PRO LA 3 58  ? -33.109  27.342   5.048   1.00 98.57  ? 57  PRO l CG  1 
ATOM   50564 C CD  . PRO LA 3 58  ? -33.921  26.277   5.714   1.00 106.00 ? 57  PRO l CD  1 
ATOM   50565 N N   . GLU LA 3 59  ? -34.023  23.813   2.777   1.00 113.17 ? 58  GLU l N   1 
ATOM   50566 C CA  . GLU LA 3 59  ? -33.983  22.697   1.838   1.00 107.28 ? 58  GLU l CA  1 
ATOM   50567 C C   . GLU LA 3 59  ? -35.337  22.550   1.154   1.00 104.81 ? 58  GLU l C   1 
ATOM   50568 O O   . GLU LA 3 59  ? -35.411  22.290   -0.044  1.00 108.85 ? 58  GLU l O   1 
ATOM   50569 C CB  . GLU LA 3 59  ? -33.646  21.380   2.547   1.00 114.09 ? 58  GLU l CB  1 
ATOM   50570 C CG  . GLU LA 3 59  ? -34.816  20.717   3.354   1.00 121.77 ? 58  GLU l CG  1 
ATOM   50571 C CD  . GLU LA 3 59  ? -35.096  21.281   4.747   1.00 128.40 ? 58  GLU l CD  1 
ATOM   50572 O OE1 . GLU LA 3 59  ? -34.417  22.248   5.164   1.00 130.94 ? 58  GLU l OE1 1 
ATOM   50573 O OE2 . GLU LA 3 59  ? -36.041  20.771   5.408   1.00 128.41 ? 58  GLU l OE2 1 
ATOM   50574 N N   . TYR LA 3 60  ? -36.422  22.699   1.910   1.00 103.47 ? 59  TYR l N   1 
ATOM   50575 C CA  . TYR LA 3 60  ? -37.755  22.602   1.343   1.00 104.03 ? 59  TYR l CA  1 
ATOM   50576 C C   . TYR LA 3 60  ? -38.015  23.690   0.317   1.00 109.36 ? 59  TYR l C   1 
ATOM   50577 O O   . TYR LA 3 60  ? -38.604  23.430   -0.738  1.00 112.45 ? 59  TYR l O   1 
ATOM   50578 C CB  . TYR LA 3 60  ? -38.778  22.709   2.444   1.00 106.26 ? 59  TYR l CB  1 
ATOM   50579 C CG  . TYR LA 3 60  ? -40.195  22.803   1.965   1.00 106.20 ? 59  TYR l CG  1 
ATOM   50580 C CD1 . TYR LA 3 60  ? -40.945  21.654   1.746   1.00 104.89 ? 59  TYR l CD1 1 
ATOM   50581 C CD2 . TYR LA 3 60  ? -40.785  24.041   1.730   1.00 102.30 ? 59  TYR l CD2 1 
ATOM   50582 C CE1 . TYR LA 3 60  ? -42.248  21.728   1.347   1.00 101.80 ? 59  TYR l CE1 1 
ATOM   50583 C CE2 . TYR LA 3 60  ? -42.079  24.125   1.321   1.00 101.39 ? 59  TYR l CE2 1 
ATOM   50584 C CZ  . TYR LA 3 60  ? -42.808  22.961   1.131   1.00 103.00 ? 59  TYR l CZ  1 
ATOM   50585 O OH  . TYR LA 3 60  ? -44.113  23.014   0.723   1.00 104.00 ? 59  TYR l OH  1 
ATOM   50586 N N   . TRP LA 3 61  ? -37.643  24.935   0.633   1.00 109.52 ? 60  TRP l N   1 
ATOM   50587 C CA  . TRP LA 3 61  ? -37.897  26.027   -0.305  1.00 114.75 ? 60  TRP l CA  1 
ATOM   50588 C C   . TRP LA 3 61  ? -36.958  25.993   -1.517  1.00 112.09 ? 60  TRP l C   1 
ATOM   50589 O O   . TRP LA 3 61  ? -37.289  26.555   -2.567  1.00 110.40 ? 60  TRP l O   1 
ATOM   50590 C CB  . TRP LA 3 61  ? -37.807  27.386   0.401   1.00 117.53 ? 60  TRP l CB  1 
ATOM   50591 C CG  . TRP LA 3 61  ? -38.784  27.610   1.574   1.00 120.24 ? 60  TRP l CG  1 
ATOM   50592 C CD1 . TRP LA 3 61  ? -38.438  27.781   2.882   1.00 125.30 ? 60  TRP l CD1 1 
ATOM   50593 C CD2 . TRP LA 3 61  ? -40.231  27.696   1.536   1.00 119.24 ? 60  TRP l CD2 1 
ATOM   50594 N NE1 . TRP LA 3 61  ? -39.561  27.969   3.656   1.00 132.36 ? 60  TRP l NE1 1 
ATOM   50595 C CE2 . TRP LA 3 61  ? -40.672  27.922   2.857   1.00 124.59 ? 60  TRP l CE2 1 
ATOM   50596 C CE3 . TRP LA 3 61  ? -41.184  27.607   0.525   1.00 117.10 ? 60  TRP l CE3 1 
ATOM   50597 C CZ2 . TRP LA 3 61  ? -42.027  28.054   3.189   1.00 118.63 ? 60  TRP l CZ2 1 
ATOM   50598 C CZ3 . TRP LA 3 61  ? -42.533  27.742   0.865   1.00 118.47 ? 60  TRP l CZ3 1 
ATOM   50599 C CH2 . TRP LA 3 61  ? -42.936  27.958   2.182   1.00 112.54 ? 60  TRP l CH2 1 
ATOM   50600 N N   . ASP LA 3 62  ? -35.797  25.363   -1.402  1.00 111.77 ? 61  ASP l N   1 
ATOM   50601 C CA  . ASP LA 3 62  ? -34.927  25.272   -2.564  1.00 114.94 ? 61  ASP l CA  1 
ATOM   50602 C C   . ASP LA 3 62  ? -35.449  24.237   -3.558  1.00 111.01 ? 61  ASP l C   1 
ATOM   50603 O O   . ASP LA 3 62  ? -35.504  24.503   -4.761  1.00 112.12 ? 61  ASP l O   1 
ATOM   50604 C CB  . ASP LA 3 62  ? -33.498  24.970   -2.122  1.00 121.35 ? 61  ASP l CB  1 
ATOM   50605 C CG  . ASP LA 3 62  ? -32.755  26.238   -1.728  1.00 129.50 ? 61  ASP l CG  1 
ATOM   50606 O OD1 . ASP LA 3 62  ? -33.358  27.331   -1.903  1.00 128.62 ? 61  ASP l OD1 1 
ATOM   50607 O OD2 . ASP LA 3 62  ? -31.596  26.146   -1.240  1.00 131.61 ? 61  ASP l OD2 1 
ATOM   50608 N N   . GLN LA 3 63  ? -35.800  23.038   -3.082  1.00 109.08 ? 62  GLN l N   1 
ATOM   50609 C CA  . GLN LA 3 63  ? -36.440  22.062   -3.958  1.00 107.29 ? 62  GLN l CA  1 
ATOM   50610 C C   . GLN LA 3 63  ? -37.733  22.631   -4.542  1.00 107.58 ? 62  GLN l C   1 
ATOM   50611 O O   . GLN LA 3 63  ? -37.945  22.584   -5.758  1.00 109.53 ? 62  GLN l O   1 
ATOM   50612 C CB  . GLN LA 3 63  ? -36.674  20.732   -3.234  1.00 105.06 ? 62  GLN l CB  1 
ATOM   50613 C CG  . GLN LA 3 63  ? -37.452  19.731   -4.071  1.00 102.46 ? 62  GLN l CG  1 
ATOM   50614 C CD  . GLN LA 3 63  ? -37.844  18.483   -3.313  1.00 108.04 ? 62  GLN l CD  1 
ATOM   50615 O OE1 . GLN LA 3 63  ? -37.566  18.351   -2.127  1.00 108.08 ? 62  GLN l OE1 1 
ATOM   50616 N NE2 . GLN LA 3 63  ? -38.517  17.567   -3.993  1.00 106.98 ? 62  GLN l NE2 1 
ATOM   50617 N N   . GLU LA 3 64  ? -38.631  23.143   -3.696  1.00 102.42 ? 63  GLU l N   1 
ATOM   50618 C CA  . GLU LA 3 64  ? -39.863  23.730   -4.223  1.00 102.36 ? 63  GLU l CA  1 
ATOM   50619 C C   . GLU LA 3 64  ? -39.605  24.818   -5.260  1.00 104.41 ? 63  GLU l C   1 
ATOM   50620 O O   . GLU LA 3 64  ? -40.363  24.947   -6.230  1.00 104.05 ? 63  GLU l O   1 
ATOM   50621 C CB  . GLU LA 3 64  ? -40.730  24.254   -3.099  1.00 99.86  ? 63  GLU l CB  1 
ATOM   50622 C CG  . GLU LA 3 64  ? -41.355  23.167   -2.258  1.00 103.50 ? 63  GLU l CG  1 
ATOM   50623 C CD  . GLU LA 3 64  ? -42.085  22.108   -3.081  1.00 103.51 ? 63  GLU l CD  1 
ATOM   50624 O OE1 . GLU LA 3 64  ? -41.435  21.233   -3.709  1.00 104.54 ? 63  GLU l OE1 1 
ATOM   50625 O OE2 . GLU LA 3 64  ? -43.335  22.186   -3.117  1.00 99.12  ? 63  GLU l OE2 1 
ATOM   50626 N N   . THR LA 3 65  ? -38.555  25.619   -5.081  1.00 105.22 ? 64  THR l N   1 
ATOM   50627 C CA  . THR LA 3 65  ? -38.248  26.633   -6.089  1.00 105.94 ? 64  THR l CA  1 
ATOM   50628 C C   . THR LA 3 65  ? -37.902  25.991   -7.437  1.00 104.14 ? 64  THR l C   1 
ATOM   50629 O O   . THR LA 3 65  ? -38.501  26.330   -8.465  1.00 101.28 ? 64  THR l O   1 
ATOM   50630 C CB  . THR LA 3 65  ? -37.116  27.541   -5.582  1.00 104.69 ? 64  THR l CB  1 
ATOM   50631 O OG1 . THR LA 3 65  ? -37.588  28.298   -4.467  1.00 105.35 ? 64  THR l OG1 1 
ATOM   50632 C CG2 . THR LA 3 65  ? -36.643  28.515   -6.635  1.00 105.30 ? 64  THR l CG2 1 
ATOM   50633 N N   . ARG LA 3 66  ? -37.003  24.996   -7.442  1.00 103.56 ? 65  ARG l N   1 
ATOM   50634 C CA  . ARG LA 3 66  ? -36.554  24.423   -8.712  1.00 101.76 ? 65  ARG l CA  1 
ATOM   50635 C C   . ARG LA 3 66  ? -37.655  23.618   -9.378  1.00 101.16 ? 65  ARG l C   1 
ATOM   50636 O O   . ARG LA 3 66  ? -37.766  23.612   -10.607 1.00 104.05 ? 65  ARG l O   1 
ATOM   50637 C CB  . ARG LA 3 66  ? -35.344  23.526   -8.517  1.00 102.93 ? 65  ARG l CB  1 
ATOM   50638 C CG  . ARG LA 3 66  ? -34.230  24.193   -7.784  1.00 106.79 ? 65  ARG l CG  1 
ATOM   50639 C CD  . ARG LA 3 66  ? -33.158  23.161   -7.489  1.00 105.08 ? 65  ARG l CD  1 
ATOM   50640 N NE  . ARG LA 3 66  ? -32.545  23.390   -6.185  1.00 106.37 ? 65  ARG l NE  1 
ATOM   50641 C CZ  . ARG LA 3 66  ? -31.324  23.023   -5.825  1.00 109.99 ? 65  ARG l CZ  1 
ATOM   50642 N NH1 . ARG LA 3 66  ? -30.463  22.514   -6.683  1.00 107.19 ? 65  ARG l NH1 1 
ATOM   50643 N NH2 . ARG LA 3 66  ? -30.983  23.090   -4.546  1.00 107.55 ? 65  ARG l NH2 1 
ATOM   50644 N N   . ASN LA 3 67  ? -38.448  22.888   -8.595  1.00 98.45  ? 66  ASN l N   1 
ATOM   50645 C CA  . ASN LA 3 67  ? -39.491  22.085   -9.216  1.00 101.79 ? 66  ASN l CA  1 
ATOM   50646 C C   . ASN LA 3 67  ? -40.609  22.936   -9.773  1.00 102.56 ? 66  ASN l C   1 
ATOM   50647 O O   . ASN LA 3 67  ? -41.332  22.469   -10.654 1.00 104.51 ? 66  ASN l O   1 
ATOM   50648 C CB  . ASN LA 3 67  ? -40.038  21.044   -8.251  1.00 100.97 ? 66  ASN l CB  1 
ATOM   50649 C CG  . ASN LA 3 67  ? -39.042  19.957   -7.981  1.00 107.55 ? 66  ASN l CG  1 
ATOM   50650 O OD1 . ASN LA 3 67  ? -37.910  19.983   -8.488  1.00 105.09 ? 66  ASN l OD1 1 
ATOM   50651 N ND2 . ASN LA 3 67  ? -39.445  18.990   -7.155  1.00 113.13 ? 66  ASN l ND2 1 
ATOM   50652 N N   . VAL LA 3 68  ? -40.797  24.157   -9.292  1.00 99.61  ? 67  VAL l N   1 
ATOM   50653 C CA  . VAL LA 3 68  ? -41.746  25.024   -9.961  1.00 94.24  ? 67  VAL l CA  1 
ATOM   50654 C C   . VAL LA 3 68  ? -41.064  25.848   -11.041 1.00 100.37 ? 67  VAL l C   1 
ATOM   50655 O O   . VAL LA 3 68  ? -41.732  26.248   -12.002 1.00 105.98 ? 67  VAL l O   1 
ATOM   50656 C CB  . VAL LA 3 68  ? -42.499  25.932   -8.985  1.00 93.34  ? 67  VAL l CB  1 
ATOM   50657 C CG1 . VAL LA 3 68  ? -41.636  27.080   -8.576  1.00 99.21  ? 67  VAL l CG1 1 
ATOM   50658 C CG2 . VAL LA 3 68  ? -43.768  26.399   -9.655  1.00 91.91  ? 67  VAL l CG2 1 
ATOM   50659 N N   . LYS LA 3 69  ? -39.763  26.150   -10.900 1.00 104.15 ? 68  LYS l N   1 
ATOM   50660 C CA  . LYS LA 3 69  ? -39.049  26.810   -12.000 1.00 106.97 ? 68  LYS l CA  1 
ATOM   50661 C C   . LYS LA 3 69  ? -38.900  25.881   -13.209 1.00 106.26 ? 68  LYS l C   1 
ATOM   50662 O O   . LYS LA 3 69  ? -38.885  26.347   -14.357 1.00 107.42 ? 68  LYS l O   1 
ATOM   50663 C CB  . LYS LA 3 69  ? -37.655  27.321   -11.574 1.00 106.48 ? 68  LYS l CB  1 
ATOM   50664 C CG  . LYS LA 3 69  ? -37.586  28.468   -10.543 1.00 106.20 ? 68  LYS l CG  1 
ATOM   50665 C CD  . LYS LA 3 69  ? -36.108  28.831   -10.152 1.00 109.78 ? 68  LYS l CD  1 
ATOM   50666 C CE  . LYS LA 3 69  ? -35.277  27.598   -9.682  1.00 107.72 ? 68  LYS l CE  1 
ATOM   50667 N NZ  . LYS LA 3 69  ? -33.798  27.786   -9.434  1.00 99.13  ? 68  LYS l NZ  1 
ATOM   50668 N N   . ALA LA 3 70  ? -38.786  24.570   -12.986 1.00 102.25 ? 69  ALA l N   1 
ATOM   50669 C CA  . ALA LA 3 70  ? -38.835  23.657   -14.118 1.00 101.02 ? 69  ALA l CA  1 
ATOM   50670 C C   . ALA LA 3 70  ? -40.216  23.716   -14.764 1.00 102.80 ? 69  ALA l C   1 
ATOM   50671 O O   . ALA LA 3 70  ? -40.335  23.789   -15.991 1.00 103.11 ? 69  ALA l O   1 
ATOM   50672 C CB  . ALA LA 3 70  ? -38.474  22.246   -13.663 1.00 100.44 ? 69  ALA l CB  1 
ATOM   50673 N N   . GLN LA 3 71  ? -41.271  23.719   -13.945 1.00 100.84 ? 70  GLN l N   1 
ATOM   50674 C CA  . GLN LA 3 71  ? -42.630  23.848   -14.466 1.00 98.02  ? 70  GLN l CA  1 
ATOM   50675 C C   . GLN LA 3 71  ? -42.873  25.164   -15.183 1.00 105.75 ? 70  GLN l C   1 
ATOM   50676 O O   . GLN LA 3 71  ? -43.544  25.182   -16.218 1.00 111.46 ? 70  GLN l O   1 
ATOM   50677 C CB  . GLN LA 3 71  ? -43.647  23.705   -13.351 1.00 100.90 ? 70  GLN l CB  1 
ATOM   50678 C CG  . GLN LA 3 71  ? -45.041  23.749   -13.886 1.00 98.31  ? 70  GLN l CG  1 
ATOM   50679 C CD  . GLN LA 3 71  ? -45.361  22.517   -14.652 1.00 102.97 ? 70  GLN l CD  1 
ATOM   50680 O OE1 . GLN LA 3 71  ? -44.634  21.522   -14.583 1.00 103.62 ? 70  GLN l OE1 1 
ATOM   50681 N NE2 . GLN LA 3 71  ? -46.472  22.550   -15.378 1.00 105.51 ? 70  GLN l NE2 1 
ATOM   50682 N N   . SER LA 3 72  ? -42.277  26.239   -14.674 1.00 106.25 ? 71  SER l N   1 
ATOM   50683 C CA  . SER LA 3 72  ? -42.452  27.568   -15.309 1.00 107.98 ? 71  SER l CA  1 
ATOM   50684 C C   . SER LA 3 72  ? -41.963  27.505   -16.753 1.00 109.18 ? 71  SER l C   1 
ATOM   50685 O O   . SER LA 3 72  ? -42.702  27.939   -17.650 1.00 105.18 ? 71  SER l O   1 
ATOM   50686 C CB  . SER LA 3 72  ? -41.704  28.619   -14.552 1.00 105.72 ? 71  SER l CB  1 
ATOM   50687 O OG  . SER LA 3 72  ? -40.305  28.451   -14.711 1.00 110.25 ? 71  SER l OG  1 
ATOM   50688 N N   . GLN LA 3 73  ? -40.763  26.974   -16.959 1.00 106.96 ? 72  GLN l N   1 
ATOM   50689 C CA  . GLN LA 3 73  ? -40.174  26.977   -18.321 1.00 106.47 ? 72  GLN l CA  1 
ATOM   50690 C C   . GLN LA 3 73  ? -40.973  26.056   -19.240 1.00 104.33 ? 72  GLN l C   1 
ATOM   50691 O O   . GLN LA 3 73  ? -41.381  26.514   -20.317 1.00 108.09 ? 72  GLN l O   1 
ATOM   50692 C CB  . GLN LA 3 73  ? -38.709  26.550   -18.242 1.00 109.88 ? 72  GLN l CB  1 
ATOM   50693 C CG  . GLN LA 3 73  ? -37.876  27.445   -17.337 1.00 112.22 ? 72  GLN l CG  1 
ATOM   50694 C CD  . GLN LA 3 73  ? -36.428  27.027   -17.287 1.00 116.17 ? 72  GLN l CD  1 
ATOM   50695 O OE1 . GLN LA 3 73  ? -36.021  26.052   -17.913 1.00 115.56 ? 72  GLN l OE1 1 
ATOM   50696 N NE2 . GLN LA 3 73  ? -35.634  27.767   -16.531 1.00 117.64 ? 72  GLN l NE2 1 
ATOM   50697 N N   . THR LA 3 74  ? -41.215  24.817   -18.820 1.00 104.03 ? 73  THR l N   1 
ATOM   50698 C CA  . THR LA 3 74  ? -41.886  23.864   -19.739 1.00 108.79 ? 73  THR l CA  1 
ATOM   50699 C C   . THR LA 3 74  ? -43.133  24.539   -20.302 1.00 109.19 ? 73  THR l C   1 
ATOM   50700 O O   . THR LA 3 74  ? -43.418  24.362   -21.497 1.00 113.88 ? 73  THR l O   1 
ATOM   50701 C CB  . THR LA 3 74  ? -42.237  22.551   -19.035 1.00 111.54 ? 73  THR l CB  1 
ATOM   50702 O OG1 . THR LA 3 74  ? -41.044  22.049   -18.433 1.00 115.59 ? 73  THR l OG1 1 
ATOM   50703 C CG2 . THR LA 3 74  ? -42.814  21.515   -19.973 1.00 103.10 ? 73  THR l CG2 1 
ATOM   50704 N N   . ASP LA 3 75  ? -43.832  25.297   -19.463 1.00 106.10 ? 74  ASP l N   1 
ATOM   50705 C CA  . ASP LA 3 75  ? -45.081  25.954   -19.915 1.00 108.87 ? 74  ASP l CA  1 
ATOM   50706 C C   . ASP LA 3 75  ? -44.752  26.973   -21.011 1.00 108.73 ? 74  ASP l C   1 
ATOM   50707 O O   . ASP LA 3 75  ? -45.480  27.000   -22.014 1.00 107.23 ? 74  ASP l O   1 
ATOM   50708 C CB  . ASP LA 3 75  ? -45.826  26.555   -18.726 1.00 113.73 ? 74  ASP l CB  1 
ATOM   50709 C CG  . ASP LA 3 75  ? -46.232  25.503   -17.710 1.00 121.64 ? 74  ASP l CG  1 
ATOM   50710 O OD1 . ASP LA 3 75  ? -45.936  24.316   -17.952 1.00 112.37 ? 74  ASP l OD1 1 
ATOM   50711 O OD2 . ASP LA 3 75  ? -46.835  25.877   -16.687 1.00 126.50 ? 74  ASP l OD2 1 
ATOM   50712 N N   . ARG LA 3 76  ? -43.695  27.768   -20.838 1.00 110.28 ? 75  ARG l N   1 
ATOM   50713 C CA  . ARG LA 3 76  ? -43.308  28.695   -21.932 1.00 107.02 ? 75  ARG l CA  1 
ATOM   50714 C C   . ARG LA 3 76  ? -43.211  27.883   -23.219 1.00 108.41 ? 75  ARG l C   1 
ATOM   50715 O O   . ARG LA 3 76  ? -43.926  28.206   -24.178 1.00 116.01 ? 75  ARG l O   1 
ATOM   50716 C CB  . ARG LA 3 76  ? -41.970  29.381   -21.650 1.00 110.22 ? 75  ARG l CB  1 
ATOM   50717 C CG  . ARG LA 3 76  ? -41.997  30.348   -20.476 1.00 118.02 ? 75  ARG l CG  1 
ATOM   50718 C CD  . ARG LA 3 76  ? -40.974  31.457   -20.635 1.00 122.32 ? 75  ARG l CD  1 
ATOM   50719 N NE  . ARG LA 3 76  ? -39.587  31.021   -20.537 1.00 128.16 ? 75  ARG l NE  1 
ATOM   50720 C CZ  . ARG LA 3 76  ? -39.013  30.555   -19.434 1.00 122.83 ? 75  ARG l CZ  1 
ATOM   50721 N NH1 . ARG LA 3 76  ? -39.617  30.680   -18.266 1.00 118.99 ? 75  ARG l NH1 1 
ATOM   50722 N NH2 . ARG LA 3 76  ? -37.825  29.981   -19.501 1.00 113.93 ? 75  ARG l NH2 1 
ATOM   50723 N N   . VAL LA 3 77  ? -42.354  26.865   -23.225 1.00 106.53 ? 76  VAL l N   1 
ATOM   50724 C CA  . VAL LA 3 77  ? -42.230  26.011   -24.399 1.00 101.06 ? 76  VAL l CA  1 
ATOM   50725 C C   . VAL LA 3 77  ? -43.604  25.583   -24.905 1.00 107.67 ? 76  VAL l C   1 
ATOM   50726 O O   . VAL LA 3 77  ? -43.878  25.642   -26.105 1.00 116.88 ? 76  VAL l O   1 
ATOM   50727 C CB  . VAL LA 3 77  ? -41.302  24.825   -24.100 1.00 97.80  ? 76  VAL l CB  1 
ATOM   50728 C CG1 . VAL LA 3 77  ? -41.647  23.641   -24.965 1.00 104.00 ? 76  VAL l CG1 1 
ATOM   50729 C CG2 . VAL LA 3 77  ? -39.902  25.260   -24.376 1.00 94.13  ? 76  VAL l CG2 1 
ATOM   50730 N N   . ASP LA 3 78  ? -44.483  25.121   -24.017 1.00 107.76 ? 77  ASP l N   1 
ATOM   50731 C CA  . ASP LA 3 78  ? -45.832  24.726   -24.454 1.00 111.36 ? 77  ASP l CA  1 
ATOM   50732 C C   . ASP LA 3 78  ? -46.660  25.880   -25.018 1.00 114.26 ? 77  ASP l C   1 
ATOM   50733 O O   . ASP LA 3 78  ? -47.420  25.680   -25.978 1.00 109.21 ? 77  ASP l O   1 
ATOM   50734 C CB  . ASP LA 3 78  ? -46.572  24.076   -23.300 1.00 117.13 ? 77  ASP l CB  1 
ATOM   50735 C CG  . ASP LA 3 78  ? -46.054  22.714   -23.013 1.00 122.65 ? 77  ASP l CG  1 
ATOM   50736 O OD1 . ASP LA 3 78  ? -45.196  22.258   -23.827 1.00 114.11 ? 77  ASP l OD1 1 
ATOM   50737 O OD2 . ASP LA 3 78  ? -46.430  22.176   -21.933 1.00 126.79 ? 77  ASP l OD2 1 
ATOM   50738 N N   . LEU LA 3 79  ? -46.541  27.086   -24.443 1.00 113.37 ? 78  LEU l N   1 
ATOM   50739 C CA  . LEU LA 3 79  ? -47.279  28.229   -24.974 1.00 107.38 ? 78  LEU l CA  1 
ATOM   50740 C C   . LEU LA 3 79  ? -47.075  28.366   -26.471 1.00 113.81 ? 78  LEU l C   1 
ATOM   50741 O O   . LEU LA 3 79  ? -48.043  28.527   -27.225 1.00 119.72 ? 78  LEU l O   1 
ATOM   50742 C CB  . LEU LA 3 79  ? -46.828  29.505   -24.283 1.00 104.67 ? 78  LEU l CB  1 
ATOM   50743 C CG  . LEU LA 3 79  ? -47.473  29.946   -22.983 1.00 110.06 ? 78  LEU l CG  1 
ATOM   50744 C CD1 . LEU LA 3 79  ? -46.644  31.094   -22.476 1.00 119.66 ? 78  LEU l CD1 1 
ATOM   50745 C CD2 . LEU LA 3 79  ? -48.911  30.404   -23.202 1.00 110.61 ? 78  LEU l CD2 1 
ATOM   50746 N N   . GLY LA 3 80  ? -45.820  28.279   -26.918 1.00 116.60 ? 79  GLY l N   1 
ATOM   50747 C CA  . GLY LA 3 80  ? -45.454  28.375   -28.319 1.00 115.25 ? 79  GLY l CA  1 
ATOM   50748 C C   . GLY LA 3 80  ? -45.812  27.144   -29.122 1.00 112.49 ? 79  GLY l C   1 
ATOM   50749 O O   . GLY LA 3 80  ? -46.250  27.269   -30.268 1.00 118.96 ? 79  GLY l O   1 
ATOM   50750 N N   . THR LA 3 81  ? -45.618  25.954   -28.546 1.00 106.58 ? 80  THR l N   1 
ATOM   50751 C CA  . THR LA 3 81  ? -46.015  24.723   -29.227 1.00 110.42 ? 80  THR l CA  1 
ATOM   50752 C C   . THR LA 3 81  ? -47.516  24.682   -29.517 1.00 113.77 ? 80  THR l C   1 
ATOM   50753 O O   . THR LA 3 81  ? -47.921  24.225   -30.589 1.00 117.79 ? 80  THR l O   1 
ATOM   50754 C CB  . THR LA 3 81  ? -45.538  23.490   -28.459 1.00 109.31 ? 80  THR l CB  1 
ATOM   50755 O OG1 . THR LA 3 81  ? -44.111  23.538   -28.336 1.00 106.72 ? 80  THR l OG1 1 
ATOM   50756 C CG2 . THR LA 3 81  ? -45.914  22.212   -29.157 1.00 100.83 ? 80  THR l CG2 1 
ATOM   50757 N N   . LEU LA 3 82  ? -48.369  25.106   -28.581 1.00 111.97 ? 81  LEU l N   1 
ATOM   50758 C CA  . LEU LA 3 82  ? -49.793  25.131   -28.939 1.00 117.98 ? 81  LEU l CA  1 
ATOM   50759 C C   . LEU LA 3 82  ? -50.117  26.222   -29.977 1.00 119.56 ? 81  LEU l C   1 
ATOM   50760 O O   . LEU LA 3 82  ? -51.016  26.037   -30.809 1.00 116.60 ? 81  LEU l O   1 
ATOM   50761 C CB  . LEU LA 3 82  ? -50.681  25.310   -27.697 1.00 117.68 ? 81  LEU l CB  1 
ATOM   50762 C CG  . LEU LA 3 82  ? -50.665  24.271   -26.569 1.00 108.23 ? 81  LEU l CG  1 
ATOM   50763 C CD1 . LEU LA 3 82  ? -52.008  24.254   -25.843 1.00 104.09 ? 81  LEU l CD1 1 
ATOM   50764 C CD2 . LEU LA 3 82  ? -50.271  22.886   -27.044 1.00 112.66 ? 81  LEU l CD2 1 
ATOM   50765 N N   . ARG LA 3 83  ? -49.421  27.366   -29.928 1.00 121.56 ? 82  ARG l N   1 
ATOM   50766 C CA  . ARG LA 3 83  ? -49.523  28.373   -30.983 1.00 117.61 ? 82  ARG l CA  1 
ATOM   50767 C C   . ARG LA 3 83  ? -49.347  27.744   -32.344 1.00 116.84 ? 82  ARG l C   1 
ATOM   50768 O O   . ARG LA 3 83  ? -50.103  28.026   -33.283 1.00 119.58 ? 82  ARG l O   1 
ATOM   50769 C CB  . ARG LA 3 83  ? -48.482  29.462   -30.770 1.00 115.03 ? 82  ARG l CB  1 
ATOM   50770 C CG  . ARG LA 3 83  ? -48.764  30.693   -31.556 1.00 124.01 ? 82  ARG l CG  1 
ATOM   50771 C CD  . ARG LA 3 83  ? -47.793  31.785   -31.164 1.00 134.50 ? 82  ARG l CD  1 
ATOM   50772 N NE  . ARG LA 3 83  ? -46.403  31.555   -31.544 1.00 140.33 ? 82  ARG l NE  1 
ATOM   50773 C CZ  . ARG LA 3 83  ? -45.963  31.478   -32.794 1.00 145.99 ? 82  ARG l CZ  1 
ATOM   50774 N NH1 . ARG LA 3 83  ? -46.785  31.606   -33.827 1.00 145.04 ? 82  ARG l NH1 1 
ATOM   50775 N NH2 . ARG LA 3 83  ? -44.661  31.295   -33.015 1.00 150.00 ? 82  ARG l NH2 1 
ATOM   50776 N N   . GLY LA 3 84  ? -48.354  26.871   -32.450 1.00 112.25 ? 83  GLY l N   1 
ATOM   50777 C CA  . GLY LA 3 84  ? -48.104  26.116   -33.648 1.00 112.21 ? 83  GLY l CA  1 
ATOM   50778 C C   . GLY LA 3 84  ? -49.270  25.186   -33.872 1.00 115.38 ? 83  GLY l C   1 
ATOM   50779 O O   . GLY LA 3 84  ? -49.905  25.247   -34.928 1.00 118.56 ? 83  GLY l O   1 
ATOM   50780 N N   . TYR LA 3 85  ? -49.556  24.312   -32.900 1.00 115.56 ? 84  TYR l N   1 
ATOM   50781 C CA  . TYR LA 3 85  ? -50.704  23.424   -33.057 1.00 121.04 ? 84  TYR l CA  1 
ATOM   50782 C C   . TYR LA 3 85  ? -51.929  24.204   -33.528 1.00 122.43 ? 84  TYR l C   1 
ATOM   50783 O O   . TYR LA 3 85  ? -52.586  23.814   -34.501 1.00 119.18 ? 84  TYR l O   1 
ATOM   50784 C CB  . TYR LA 3 85  ? -51.018  22.656   -31.747 1.00 122.75 ? 84  TYR l CB  1 
ATOM   50785 C CG  . TYR LA 3 85  ? -50.052  21.529   -31.378 1.00 115.82 ? 84  TYR l CG  1 
ATOM   50786 C CD1 . TYR LA 3 85  ? -48.683  21.711   -31.426 1.00 113.96 ? 84  TYR l CD1 1 
ATOM   50787 C CD2 . TYR LA 3 85  ? -50.526  20.254   -31.080 1.00 110.59 ? 84  TYR l CD2 1 
ATOM   50788 C CE1 . TYR LA 3 85  ? -47.818  20.701   -31.140 1.00 110.05 ? 84  TYR l CE1 1 
ATOM   50789 C CE2 . TYR LA 3 85  ? -49.655  19.226   -30.798 1.00 109.59 ? 84  TYR l CE2 1 
ATOM   50790 C CZ  . TYR LA 3 85  ? -48.294  19.467   -30.826 1.00 111.25 ? 84  TYR l CZ  1 
ATOM   50791 O OH  . TYR LA 3 85  ? -47.387  18.473   -30.555 1.00 118.02 ? 84  TYR l OH  1 
ATOM   50792 N N   . TYR LA 3 86  ? -52.185  25.364   -32.925 1.00 123.33 ? 85  TYR l N   1 
ATOM   50793 C CA  . TYR LA 3 86  ? -53.395  26.116   -33.226 1.00 126.64 ? 85  TYR l CA  1 
ATOM   50794 C C   . TYR LA 3 86  ? -53.208  27.146   -34.334 1.00 129.71 ? 85  TYR l C   1 
ATOM   50795 O O   . TYR LA 3 86  ? -54.178  27.823   -34.694 1.00 133.04 ? 85  TYR l O   1 
ATOM   50796 C CB  . TYR LA 3 86  ? -53.954  26.776   -31.952 1.00 127.30 ? 85  TYR l CB  1 
ATOM   50797 C CG  . TYR LA 3 86  ? -54.777  25.828   -31.071 1.00 126.96 ? 85  TYR l CG  1 
ATOM   50798 C CD1 . TYR LA 3 86  ? -54.180  24.786   -30.363 1.00 124.49 ? 85  TYR l CD1 1 
ATOM   50799 C CD2 . TYR LA 3 86  ? -56.162  25.974   -30.974 1.00 126.56 ? 85  TYR l CD2 1 
ATOM   50800 C CE1 . TYR LA 3 86  ? -54.942  23.930   -29.582 1.00 123.24 ? 85  TYR l CE1 1 
ATOM   50801 C CE2 . TYR LA 3 86  ? -56.924  25.130   -30.197 1.00 123.80 ? 85  TYR l CE2 1 
ATOM   50802 C CZ  . TYR LA 3 86  ? -56.316  24.112   -29.507 1.00 124.16 ? 85  TYR l CZ  1 
ATOM   50803 O OH  . TYR LA 3 86  ? -57.103  23.287   -28.740 1.00 123.21 ? 85  TYR l OH  1 
ATOM   50804 N N   . ASN LA 3 87  ? -51.996  27.284   -34.869 1.00 128.23 ? 86  ASN l N   1 
ATOM   50805 C CA  . ASN LA 3 87  ? -51.713  28.149   -36.015 1.00 128.31 ? 86  ASN l CA  1 
ATOM   50806 C C   . ASN LA 3 87  ? -52.332  29.531   -35.806 1.00 130.80 ? 86  ASN l C   1 
ATOM   50807 O O   . ASN LA 3 87  ? -53.120  30.026   -36.613 1.00 132.47 ? 86  ASN l O   1 
ATOM   50808 C CB  . ASN LA 3 87  ? -52.184  27.499   -37.327 1.00 126.80 ? 86  ASN l CB  1 
ATOM   50809 C CG  . ASN LA 3 87  ? -51.148  27.620   -38.463 1.00 130.01 ? 86  ASN l CG  1 
ATOM   50810 O OD1 . ASN LA 3 87  ? -50.564  28.686   -38.679 1.00 131.33 ? 86  ASN l OD1 1 
ATOM   50811 N ND2 . ASN LA 3 87  ? -50.903  26.514   -39.168 1.00 123.56 ? 86  ASN l ND2 1 
ATOM   50812 N N   . GLN LA 3 88  ? -51.975  30.136   -34.675 1.00 130.00 ? 87  GLN l N   1 
ATOM   50813 C CA  . GLN LA 3 88  ? -52.489  31.435   -34.264 1.00 130.86 ? 87  GLN l CA  1 
ATOM   50814 C C   . GLN LA 3 88  ? -51.427  32.508   -34.451 1.00 130.14 ? 87  GLN l C   1 
ATOM   50815 O O   . GLN LA 3 88  ? -50.227  32.228   -34.565 1.00 128.21 ? 87  GLN l O   1 
ATOM   50816 C CB  . GLN LA 3 88  ? -52.947  31.465   -32.800 1.00 131.35 ? 87  GLN l CB  1 
ATOM   50817 C CG  . GLN LA 3 88  ? -54.397  31.088   -32.503 1.00 134.27 ? 87  GLN l CG  1 
ATOM   50818 C CD  . GLN LA 3 88  ? -54.638  30.886   -30.995 1.00 136.77 ? 87  GLN l CD  1 
ATOM   50819 O OE1 . GLN LA 3 88  ? -53.688  30.798   -30.216 1.00 135.09 ? 87  GLN l OE1 1 
ATOM   50820 N NE2 . GLN LA 3 88  ? -55.906  30.884   -30.577 1.00 136.64 ? 87  GLN l NE2 1 
ATOM   50821 N N   . SER LA 3 89  ? -51.904  33.746   -34.530 1.00 129.36 ? 88  SER l N   1 
ATOM   50822 C CA  . SER LA 3 89  ? -51.019  34.892   -34.653 1.00 134.65 ? 88  SER l CA  1 
ATOM   50823 C C   . SER LA 3 89  ? -50.223  35.066   -33.370 1.00 136.90 ? 88  SER l C   1 
ATOM   50824 O O   . SER LA 3 89  ? -50.746  34.851   -32.274 1.00 138.57 ? 88  SER l O   1 
ATOM   50825 C CB  . SER LA 3 89  ? -51.846  36.153   -34.890 1.00 137.74 ? 88  SER l CB  1 
ATOM   50826 O OG  . SER LA 3 89  ? -52.968  36.188   -34.011 1.00 131.14 ? 88  SER l OG  1 
ATOM   50827 N N   . GLU LA 3 90  ? -48.964  35.512   -33.495 1.00 138.84 ? 89  GLU l N   1 
ATOM   50828 C CA  . GLU LA 3 90  ? -48.140  35.776   -32.313 1.00 142.79 ? 89  GLU l CA  1 
ATOM   50829 C C   . GLU LA 3 90  ? -48.222  37.228   -31.852 1.00 138.56 ? 89  GLU l C   1 
ATOM   50830 O O   . GLU LA 3 90  ? -47.337  37.694   -31.121 1.00 136.47 ? 89  GLU l O   1 
ATOM   50831 C CB  . GLU LA 3 90  ? -46.672  35.369   -32.511 1.00 139.39 ? 89  GLU l CB  1 
ATOM   50832 C CG  . GLU LA 3 90  ? -45.969  35.991   -33.652 1.00 142.32 ? 89  GLU l CG  1 
ATOM   50833 C CD  . GLU LA 3 90  ? -46.106  35.138   -34.883 1.00 151.04 ? 89  GLU l CD  1 
ATOM   50834 O OE1 . GLU LA 3 90  ? -47.261  34.897   -35.315 1.00 147.33 ? 89  GLU l OE1 1 
ATOM   50835 O OE2 . GLU LA 3 90  ? -45.056  34.698   -35.405 1.00 158.53 ? 89  GLU l OE2 1 
ATOM   50836 N N   . ALA LA 3 91  ? -49.252  37.950   -32.282 1.00 135.64 ? 90  ALA l N   1 
ATOM   50837 C CA  . ALA LA 3 91  ? -49.546  39.265   -31.745 1.00 135.92 ? 90  ALA l CA  1 
ATOM   50838 C C   . ALA LA 3 91  ? -50.603  39.197   -30.648 1.00 140.95 ? 90  ALA l C   1 
ATOM   50839 O O   . ALA LA 3 91  ? -50.884  40.215   -30.003 1.00 138.80 ? 90  ALA l O   1 
ATOM   50840 C CB  . ALA LA 3 91  ? -50.010  40.203   -32.862 1.00 132.68 ? 90  ALA l CB  1 
ATOM   50841 N N   . GLY LA 3 92  ? -51.172  38.016   -30.406 1.00 140.63 ? 91  GLY l N   1 
ATOM   50842 C CA  . GLY LA 3 92  ? -52.243  37.842   -29.445 1.00 132.81 ? 91  GLY l CA  1 
ATOM   50843 C C   . GLY LA 3 92  ? -51.746  37.113   -28.214 1.00 131.03 ? 91  GLY l C   1 
ATOM   50844 O O   . GLY LA 3 92  ? -50.860  36.259   -28.290 1.00 131.86 ? 91  GLY l O   1 
ATOM   50845 N N   . SER LA 3 93  ? -52.315  37.468   -27.079 1.00 131.61 ? 92  SER l N   1 
ATOM   50846 C CA  . SER LA 3 93  ? -51.961  36.840   -25.823 1.00 132.66 ? 92  SER l CA  1 
ATOM   50847 C C   . SER LA 3 93  ? -52.800  35.580   -25.637 1.00 128.99 ? 92  SER l C   1 
ATOM   50848 O O   . SER LA 3 93  ? -53.898  35.448   -26.189 1.00 123.37 ? 92  SER l O   1 
ATOM   50849 C CB  . SER LA 3 93  ? -52.155  37.811   -24.654 1.00 134.60 ? 92  SER l CB  1 
ATOM   50850 O OG  . SER LA 3 93  ? -51.864  37.196   -23.407 1.00 127.08 ? 92  SER l OG  1 
ATOM   50851 N N   . HIS LA 3 94  ? -52.216  34.608   -24.942 1.00 131.61 ? 93  HIS l N   1 
ATOM   50852 C CA  . HIS LA 3 94  ? -52.860  33.323   -24.734 1.00 130.73 ? 93  HIS l CA  1 
ATOM   50853 C C   . HIS LA 3 94  ? -52.647  32.847   -23.295 1.00 122.51 ? 93  HIS l C   1 
ATOM   50854 O O   . HIS LA 3 94  ? -51.700  33.234   -22.605 1.00 116.16 ? 93  HIS l O   1 
ATOM   50855 C CB  . HIS LA 3 94  ? -52.347  32.309   -25.765 1.00 131.74 ? 93  HIS l CB  1 
ATOM   50856 C CG  . HIS LA 3 94  ? -52.695  32.677   -27.171 1.00 130.93 ? 93  HIS l CG  1 
ATOM   50857 N ND1 . HIS LA 3 94  ? -51.737  32.958   -28.121 1.00 133.06 ? 93  HIS l ND1 1 
ATOM   50858 C CD2 . HIS LA 3 94  ? -53.894  32.871   -27.771 1.00 132.99 ? 93  HIS l CD2 1 
ATOM   50859 C CE1 . HIS LA 3 94  ? -52.333  33.279   -29.256 1.00 137.27 ? 93  HIS l CE1 1 
ATOM   50860 N NE2 . HIS LA 3 94  ? -53.641  33.233   -29.071 1.00 137.31 ? 93  HIS l NE2 1 
ATOM   50861 N N   . THR LA 3 95  ? -53.552  31.991   -22.849 1.00 120.45 ? 94  THR l N   1 
ATOM   50862 C CA  . THR LA 3 95  ? -53.553  31.529   -21.475 1.00 122.02 ? 94  THR l CA  1 
ATOM   50863 C C   . THR LA 3 95  ? -53.608  30.009   -21.424 1.00 119.03 ? 94  THR l C   1 
ATOM   50864 O O   . THR LA 3 95  ? -54.430  29.385   -22.106 1.00 115.09 ? 94  THR l O   1 
ATOM   50865 C CB  . THR LA 3 95  ? -54.719  32.146   -20.707 1.00 122.83 ? 94  THR l CB  1 
ATOM   50866 O OG1 . THR LA 3 95  ? -54.589  33.576   -20.740 1.00 121.77 ? 94  THR l OG1 1 
ATOM   50867 C CG2 . THR LA 3 95  ? -54.719  31.653   -19.269 1.00 113.10 ? 94  THR l CG2 1 
ATOM   50868 N N   . ILE LA 3 96  ? -52.701  29.424   -20.644 1.00 118.31 ? 95  ILE l N   1 
ATOM   50869 C CA  . ILE LA 3 96  ? -52.725  28.008   -20.298 1.00 116.35 ? 95  ILE l CA  1 
ATOM   50870 C C   . ILE LA 3 96  ? -53.082  27.906   -18.821 1.00 116.58 ? 95  ILE l C   1 
ATOM   50871 O O   . ILE LA 3 96  ? -52.596  28.693   -18.001 1.00 114.77 ? 95  ILE l O   1 
ATOM   50872 C CB  . ILE LA 3 96  ? -51.367  27.315   -20.518 1.00 112.45 ? 95  ILE l CB  1 
ATOM   50873 C CG1 . ILE LA 3 96  ? -50.652  27.818   -21.754 1.00 107.83 ? 95  ILE l CG1 1 
ATOM   50874 C CG2 . ILE LA 3 96  ? -51.570  25.814   -20.662 1.00 107.85 ? 95  ILE l CG2 1 
ATOM   50875 C CD1 . ILE LA 3 96  ? -49.307  27.152   -21.909 1.00 105.56 ? 95  ILE l CD1 1 
ATOM   50876 N N   . GLN LA 3 97  ? -53.933  26.954   -18.475 1.00 113.98 ? 96  GLN l N   1 
ATOM   50877 C CA  . GLN LA 3 97  ? -54.216  26.716   -17.070 1.00 113.09 ? 96  GLN l CA  1 
ATOM   50878 C C   . GLN LA 3 97  ? -54.022  25.241   -16.759 1.00 113.69 ? 96  GLN l C   1 
ATOM   50879 O O   . GLN LA 3 97  ? -54.578  24.389   -17.464 1.00 113.08 ? 96  GLN l O   1 
ATOM   50880 C CB  . GLN LA 3 97  ? -55.634  27.142   -16.708 1.00 113.09 ? 96  GLN l CB  1 
ATOM   50881 C CG  . GLN LA 3 97  ? -55.891  28.615   -16.851 1.00 115.98 ? 96  GLN l CG  1 
ATOM   50882 C CD  . GLN LA 3 97  ? -57.374  28.914   -16.845 1.00 120.32 ? 96  GLN l CD  1 
ATOM   50883 O OE1 . GLN LA 3 97  ? -58.142  28.315   -17.599 1.00 117.98 ? 96  GLN l OE1 1 
ATOM   50884 N NE2 . GLN LA 3 97  ? -57.792  29.828   -15.969 1.00 123.03 ? 96  GLN l NE2 1 
ATOM   50885 N N   . ILE LA 3 98  ? -53.230  24.937   -15.720 1.00 107.40 ? 97  ILE l N   1 
ATOM   50886 C CA  . ILE LA 3 98  ? -53.094  23.572   -15.225 1.00 102.13 ? 97  ILE l CA  1 
ATOM   50887 C C   . ILE LA 3 98  ? -53.540  23.538   -13.781 1.00 102.58 ? 97  ILE l C   1 
ATOM   50888 O O   . ILE LA 3 98  ? -53.133  24.378   -12.969 1.00 106.55 ? 97  ILE l O   1 
ATOM   50889 C CB  . ILE LA 3 98  ? -51.679  22.960   -15.307 1.00 104.45 ? 97  ILE l CB  1 
ATOM   50890 C CG1 . ILE LA 3 98  ? -51.111  22.908   -16.725 1.00 103.84 ? 97  ILE l CG1 1 
ATOM   50891 C CG2 . ILE LA 3 98  ? -51.717  21.541   -14.760 1.00 107.36 ? 97  ILE l CG2 1 
ATOM   50892 C CD1 . ILE LA 3 98  ? -49.674  22.334   -16.787 1.00 93.64  ? 97  ILE l CD1 1 
ATOM   50893 N N   . MET LA 3 99  ? -54.297  22.501   -13.456 1.00 102.69 ? 98  MET l N   1 
ATOM   50894 C CA  . MET LA 3 99  ? -54.754  22.217   -12.111 1.00 106.13 ? 98  MET l CA  1 
ATOM   50895 C C   . MET LA 3 99  ? -54.556  20.734   -11.875 1.00 102.99 ? 98  MET l C   1 
ATOM   50896 O O   . MET LA 3 99  ? -54.777  19.924   -12.782 1.00 105.31 ? 98  MET l O   1 
ATOM   50897 C CB  . MET LA 3 99  ? -56.223  22.631   -11.920 1.00 113.09 ? 98  MET l CB  1 
ATOM   50898 C CG  . MET LA 3 99  ? -56.781  22.514   -10.488 1.00 115.80 ? 98  MET l CG  1 
ATOM   50899 S SD  . MET LA 3 99  ? -57.649  20.954   -10.100 1.00 137.89 ? 98  MET l SD  1 
ATOM   50900 C CE  . MET LA 3 99  ? -59.356  21.273   -10.607 1.00 116.58 ? 98  MET l CE  1 
ATOM   50901 N N   . TYR LA 3 100 ? -54.025  20.392   -10.707 1.00 98.90  ? 99  TYR l N   1 
ATOM   50902 C CA  . TYR LA 3 100 ? -53.976  18.996   -10.309 1.00 100.20 ? 99  TYR l CA  1 
ATOM   50903 C C   . TYR LA 3 100 ? -54.094  18.869   -8.802  1.00 106.99 ? 99  TYR l C   1 
ATOM   50904 O O   . TYR LA 3 100 ? -53.971  19.856   -8.073  1.00 112.33 ? 99  TYR l O   1 
ATOM   50905 C CB  . TYR LA 3 100 ? -52.724  18.325   -10.827 1.00 95.54  ? 99  TYR l CB  1 
ATOM   50906 C CG  . TYR LA 3 100 ? -51.407  18.868   -10.369 1.00 93.49  ? 99  TYR l CG  1 
ATOM   50907 C CD1 . TYR LA 3 100 ? -50.966  20.120   -10.770 1.00 94.99  ? 99  TYR l CD1 1 
ATOM   50908 C CD2 . TYR LA 3 100 ? -50.528  18.068   -9.666  1.00 95.21  ? 99  TYR l CD2 1 
ATOM   50909 C CE1 . TYR LA 3 100 ? -49.713  20.585   -10.399 1.00 95.42  ? 99  TYR l CE1 1 
ATOM   50910 C CE2 . TYR LA 3 100 ? -49.276  18.527   -9.291  1.00 99.27  ? 99  TYR l CE2 1 
ATOM   50911 C CZ  . TYR LA 3 100 ? -48.862  19.781   -9.663  1.00 97.77  ? 99  TYR l CZ  1 
ATOM   50912 O OH  . TYR LA 3 100 ? -47.602  20.207   -9.281  1.00 99.30  ? 99  TYR l OH  1 
ATOM   50913 N N   . GLY LA 3 101 ? -54.408  17.661   -8.337  1.00 107.73 ? 100 GLY l N   1 
ATOM   50914 C CA  . GLY LA 3 101 ? -54.453  17.465   -6.894  1.00 114.73 ? 100 GLY l CA  1 
ATOM   50915 C C   . GLY LA 3 101 ? -54.723  16.031   -6.468  1.00 118.53 ? 100 GLY l C   1 
ATOM   50916 O O   . GLY LA 3 101 ? -54.860  15.120   -7.297  1.00 117.54 ? 100 GLY l O   1 
ATOM   50917 N N   . CYS LA 3 102 ? -54.783  15.851   -5.133  1.00 116.92 ? 101 CYS l N   1 
ATOM   50918 C CA  . CYS LA 3 102 ? -54.982  14.558   -4.486  1.00 112.43 ? 101 CYS l CA  1 
ATOM   50919 C C   . CYS LA 3 102 ? -55.986  14.715   -3.356  1.00 114.43 ? 101 CYS l C   1 
ATOM   50920 O O   . CYS LA 3 102 ? -56.060  15.763   -2.706  1.00 112.83 ? 101 CYS l O   1 
ATOM   50921 C CB  . CYS LA 3 102 ? -53.674  13.951   -3.918  1.00 112.01 ? 101 CYS l CB  1 
ATOM   50922 S SG  . CYS LA 3 102 ? -52.591  14.988   -2.827  1.00 125.76 ? 101 CYS l SG  1 
ATOM   50923 N N   . ASP LA 3 103 ? -56.744  13.647   -3.114  1.00 120.43 ? 102 ASP l N   1 
ATOM   50924 C CA  . ASP LA 3 103 ? -57.735  13.587   -2.040  1.00 124.51 ? 102 ASP l CA  1 
ATOM   50925 C C   . ASP LA 3 103 ? -57.398  12.470   -1.059  1.00 128.97 ? 102 ASP l C   1 
ATOM   50926 O O   . ASP LA 3 103 ? -57.209  11.313   -1.457  1.00 125.89 ? 102 ASP l O   1 
ATOM   50927 C CB  . ASP LA 3 103 ? -59.160  13.388   -2.575  1.00 120.01 ? 102 ASP l CB  1 
ATOM   50928 C CG  . ASP LA 3 103 ? -59.690  14.611   -3.272  1.00 120.68 ? 102 ASP l CG  1 
ATOM   50929 O OD1 . ASP LA 3 103 ? -58.970  15.635   -3.266  1.00 120.81 ? 102 ASP l OD1 1 
ATOM   50930 O OD2 . ASP LA 3 103 ? -60.821  14.550   -3.812  1.00 118.75 ? 102 ASP l OD2 1 
ATOM   50931 N N   . VAL LA 3 104 ? -57.409  12.807   0.231   1.00 132.48 ? 103 VAL l N   1 
ATOM   50932 C CA  . VAL LA 3 104 ? -57.216  11.828   1.288   1.00 129.70 ? 103 VAL l CA  1 
ATOM   50933 C C   . VAL LA 3 104 ? -58.482  11.715   2.125   1.00 130.85 ? 103 VAL l C   1 
ATOM   50934 O O   . VAL LA 3 104 ? -59.166  12.704   2.421   1.00 125.93 ? 103 VAL l O   1 
ATOM   50935 C CB  . VAL LA 3 104 ? -55.992  12.181   2.171   1.00 125.77 ? 103 VAL l CB  1 
ATOM   50936 C CG1 . VAL LA 3 104 ? -54.734  12.286   1.324   1.00 123.02 ? 103 VAL l CG1 1 
ATOM   50937 C CG2 . VAL LA 3 104 ? -56.223  13.479   2.929   1.00 119.25 ? 103 VAL l CG2 1 
ATOM   50938 N N   . GLY LA 3 105 ? -58.734  10.490   2.579   1.00 134.68 ? 104 GLY l N   1 
ATOM   50939 C CA  . GLY LA 3 105 ? -59.928  10.169   3.323   1.00 133.94 ? 104 GLY l CA  1 
ATOM   50940 C C   . GLY LA 3 105 ? -59.735  10.607   4.749   1.00 138.93 ? 104 GLY l C   1 
ATOM   50941 O O   . GLY LA 3 105 ? -58.795  11.332   5.082   1.00 145.78 ? 104 GLY l O   1 
ATOM   50942 N N   . SER LA 3 106 ? -60.676  10.214   5.601   1.00 139.18 ? 105 SER l N   1 
ATOM   50943 C CA  . SER LA 3 106 ? -60.602  10.663   6.988   1.00 141.48 ? 105 SER l CA  1 
ATOM   50944 C C   . SER LA 3 106 ? -59.327  10.176   7.685   1.00 134.33 ? 105 SER l C   1 
ATOM   50945 O O   . SER LA 3 106 ? -58.710  10.930   8.449   1.00 131.46 ? 105 SER l O   1 
ATOM   50946 C CB  . SER LA 3 106 ? -61.856  10.208   7.730   1.00 142.29 ? 105 SER l CB  1 
ATOM   50947 O OG  . SER LA 3 106 ? -62.195  8.883    7.343   1.00 143.59 ? 105 SER l OG  1 
ATOM   50948 N N   . ASP LA 3 107 ? -58.883  8.948    7.394   1.00 128.71 ? 106 ASP l N   1 
ATOM   50949 C CA  . ASP LA 3 107 ? -57.721  8.359    8.059   1.00 126.91 ? 106 ASP l CA  1 
ATOM   50950 C C   . ASP LA 3 107 ? -56.407  8.504    7.307   1.00 126.21 ? 106 ASP l C   1 
ATOM   50951 O O   . ASP LA 3 107 ? -55.404  7.924    7.739   1.00 118.30 ? 106 ASP l O   1 
ATOM   50952 C CB  . ASP LA 3 107 ? -57.948  6.877    8.304   1.00 124.40 ? 106 ASP l CB  1 
ATOM   50953 C CG  . ASP LA 3 107 ? -58.556  6.194    7.133   1.00 119.75 ? 106 ASP l CG  1 
ATOM   50954 O OD1 . ASP LA 3 107 ? -59.479  6.778    6.520   1.00 122.00 ? 106 ASP l OD1 1 
ATOM   50955 O OD2 . ASP LA 3 107 ? -58.127  5.052    6.868   1.00 115.54 ? 106 ASP l OD2 1 
ATOM   50956 N N   . GLY LA 3 108 ? -56.367  9.266    6.220   1.00 135.35 ? 107 GLY l N   1 
ATOM   50957 C CA  . GLY LA 3 108 ? -55.180  9.336    5.387   1.00 133.98 ? 107 GLY l CA  1 
ATOM   50958 C C   . GLY LA 3 108 ? -55.225  8.539    4.086   1.00 130.00 ? 107 GLY l C   1 
ATOM   50959 O O   . GLY LA 3 108 ? -54.289  8.664    3.285   1.00 126.83 ? 107 GLY l O   1 
ATOM   50960 N N   . ARG LA 3 109 ? -56.269  7.730    3.851   1.00 126.89 ? 108 ARG l N   1 
ATOM   50961 C CA  . ARG LA 3 109 ? -56.320  6.875    2.668   1.00 122.66 ? 108 ARG l CA  1 
ATOM   50962 C C   . ARG LA 3 109 ? -56.198  7.652    1.360   1.00 125.80 ? 108 ARG l C   1 
ATOM   50963 O O   . ARG LA 3 109 ? -56.695  8.772    1.214   1.00 126.28 ? 108 ARG l O   1 
ATOM   50964 C CB  . ARG LA 3 109 ? -57.640  6.122    2.614   1.00 117.80 ? 108 ARG l CB  1 
ATOM   50965 C CG  . ARG LA 3 109 ? -57.661  4.753    3.209   1.00 120.37 ? 108 ARG l CG  1 
ATOM   50966 C CD  . ARG LA 3 109 ? -58.474  3.878    2.277   1.00 121.06 ? 108 ARG l CD  1 
ATOM   50967 N NE  . ARG LA 3 109 ? -59.775  4.476    1.980   1.00 123.07 ? 108 ARG l NE  1 
ATOM   50968 C CZ  . ARG LA 3 109 ? -60.747  4.724    2.851   1.00 119.71 ? 108 ARG l CZ  1 
ATOM   50969 N NH1 . ARG LA 3 109 ? -60.591  4.519    4.144   1.00 123.25 ? 108 ARG l NH1 1 
ATOM   50970 N NH2 . ARG LA 3 109 ? -61.909  5.191    2.405   1.00 117.37 ? 108 ARG l NH2 1 
ATOM   50971 N N   . PHE LA 3 110 ? -55.505  7.058    0.394   1.00 121.26 ? 109 PHE l N   1 
ATOM   50972 C CA  . PHE LA 3 110 ? -55.472  7.637    -0.940  1.00 124.47 ? 109 PHE l CA  1 
ATOM   50973 C C   . PHE LA 3 110 ? -56.804  7.270    -1.599  1.00 126.95 ? 109 PHE l C   1 
ATOM   50974 O O   . PHE LA 3 110 ? -57.166  6.083    -1.677  1.00 121.79 ? 109 PHE l O   1 
ATOM   50975 C CB  . PHE LA 3 110 ? -54.268  7.144    -1.753  1.00 130.52 ? 109 PHE l CB  1 
ATOM   50976 C CG  . PHE LA 3 110 ? -54.300  7.527    -3.235  1.00 126.18 ? 109 PHE l CG  1 
ATOM   50977 C CD1 . PHE LA 3 110 ? -54.230  8.866    -3.603  1.00 121.53 ? 109 PHE l CD1 1 
ATOM   50978 C CD2 . PHE LA 3 110 ? -54.336  6.570    -4.235  1.00 118.17 ? 109 PHE l CD2 1 
ATOM   50979 C CE1 . PHE LA 3 110 ? -54.243  9.244    -4.908  1.00 111.15 ? 109 PHE l CE1 1 
ATOM   50980 C CE2 . PHE LA 3 110 ? -54.341  6.962    -5.548  1.00 115.80 ? 109 PHE l CE2 1 
ATOM   50981 C CZ  . PHE LA 3 110 ? -54.290  8.301    -5.876  1.00 113.24 ? 109 PHE l CZ  1 
ATOM   50982 N N   . LEU LA 3 111 ? -57.519  8.291    -2.077  1.00 126.85 ? 110 LEU l N   1 
ATOM   50983 C CA  . LEU LA 3 111 ? -58.799  8.157    -2.760  1.00 125.12 ? 110 LEU l CA  1 
ATOM   50984 C C   . LEU LA 3 111 ? -58.660  8.357    -4.263  1.00 121.25 ? 110 LEU l C   1 
ATOM   50985 O O   . LEU LA 3 111 ? -58.958  7.466    -5.070  1.00 120.00 ? 110 LEU l O   1 
ATOM   50986 C CB  . LEU LA 3 111 ? -59.753  9.214    -2.197  1.00 123.65 ? 110 LEU l CB  1 
ATOM   50987 C CG  . LEU LA 3 111 ? -59.989  9.092    -0.708  1.00 120.68 ? 110 LEU l CG  1 
ATOM   50988 C CD1 . LEU LA 3 111 ? -61.049  10.068   -0.325  1.00 124.13 ? 110 LEU l CD1 1 
ATOM   50989 C CD2 . LEU LA 3 111 ? -60.461  7.684    -0.489  1.00 127.29 ? 110 LEU l CD2 1 
ATOM   50990 N N   . ARG LA 3 112 ? -58.236  9.556    -4.642  1.00 116.24 ? 111 ARG l N   1 
ATOM   50991 C CA  . ARG LA 3 112 ? -58.205  9.959    -6.027  1.00 116.19 ? 111 ARG l CA  1 
ATOM   50992 C C   . ARG LA 3 112 ? -57.190  11.068   -6.215  1.00 113.42 ? 111 ARG l C   1 
ATOM   50993 O O   . ARG LA 3 112 ? -56.905  11.851   -5.305  1.00 113.79 ? 111 ARG l O   1 
ATOM   50994 C CB  . ARG LA 3 112 ? -59.608  10.389   -6.452  1.00 121.34 ? 111 ARG l CB  1 
ATOM   50995 C CG  . ARG LA 3 112 ? -60.299  11.205   -5.377  1.00 122.61 ? 111 ARG l CG  1 
ATOM   50996 C CD  . ARG LA 3 112 ? -61.682  11.619   -5.796  1.00 125.77 ? 111 ARG l CD  1 
ATOM   50997 N NE  . ARG LA 3 112 ? -62.585  11.710   -4.650  1.00 127.09 ? 111 ARG l NE  1 
ATOM   50998 C CZ  . ARG LA 3 112 ? -63.374  10.721   -4.247  1.00 126.78 ? 111 ARG l CZ  1 
ATOM   50999 N NH1 . ARG LA 3 112 ? -63.361  9.545    -4.849  1.00 123.66 ? 111 ARG l NH1 1 
ATOM   51000 N NH2 . ARG LA 3 112 ? -64.227  10.931   -3.245  1.00 126.29 ? 111 ARG l NH2 1 
ATOM   51001 N N   . GLY LA 3 113 ? -56.665  11.121   -7.427  1.00 109.06 ? 112 GLY l N   1 
ATOM   51002 C CA  . GLY LA 3 113 ? -55.840  12.217   -7.843  1.00 105.93 ? 112 GLY l CA  1 
ATOM   51003 C C   . GLY LA 3 113 ? -56.413  12.669   -9.164  1.00 104.58 ? 112 GLY l C   1 
ATOM   51004 O O   . GLY LA 3 113 ? -57.124  11.927   -9.836  1.00 103.11 ? 112 GLY l O   1 
ATOM   51005 N N   . TYR LA 3 114 ? -56.164  13.919   -9.491  1.00 105.36 ? 113 TYR l N   1 
ATOM   51006 C CA  . TYR LA 3 114 ? -56.817  14.447   -10.672 1.00 111.36 ? 113 TYR l CA  1 
ATOM   51007 C C   . TYR LA 3 114 ? -55.931  15.533   -11.277 1.00 114.42 ? 113 TYR l C   1 
ATOM   51008 O O   . TYR LA 3 114 ? -55.283  16.288   -10.534 1.00 109.03 ? 113 TYR l O   1 
ATOM   51009 C CB  . TYR LA 3 114 ? -58.231  14.972   -10.345 1.00 113.41 ? 113 TYR l CB  1 
ATOM   51010 C CG  . TYR LA 3 114 ? -58.321  15.776   -9.080  1.00 115.33 ? 113 TYR l CG  1 
ATOM   51011 C CD1 . TYR LA 3 114 ? -58.456  15.170   -7.833  1.00 117.44 ? 113 TYR l CD1 1 
ATOM   51012 C CD2 . TYR LA 3 114 ? -58.175  17.162   -9.133  1.00 121.00 ? 113 TYR l CD2 1 
ATOM   51013 C CE1 . TYR LA 3 114 ? -58.504  15.955   -6.652  1.00 126.61 ? 113 TYR l CE1 1 
ATOM   51014 C CE2 . TYR LA 3 114 ? -58.210  17.953   -7.980  1.00 128.77 ? 113 TYR l CE2 1 
ATOM   51015 C CZ  . TYR LA 3 114 ? -58.373  17.362   -6.735  1.00 128.72 ? 113 TYR l CZ  1 
ATOM   51016 O OH  . TYR LA 3 114 ? -58.402  18.191   -5.608  1.00 112.88 ? 113 TYR l OH  1 
ATOM   51017 N N   . ARG LA 3 115 ? -55.937  15.614   -12.626 1.00 107.94 ? 114 ARG l N   1 
ATOM   51018 C CA  . ARG LA 3 115 ? -55.203  16.592   -13.431 1.00 96.38  ? 114 ARG l CA  1 
ATOM   51019 C C   . ARG LA 3 115 ? -56.095  17.084   -14.544 1.00 98.67  ? 114 ARG l C   1 
ATOM   51020 O O   . ARG LA 3 115 ? -56.857  16.294   -15.107 1.00 98.27  ? 114 ARG l O   1 
ATOM   51021 C CB  . ARG LA 3 115 ? -53.930  16.035   -14.081 1.00 86.87  ? 114 ARG l CB  1 
ATOM   51022 C CG  . ARG LA 3 115 ? -53.079  17.133   -14.741 1.00 84.90  ? 114 ARG l CG  1 
ATOM   51023 C CD  . ARG LA 3 115 ? -51.716  16.615   -15.206 1.00 88.72  ? 114 ARG l CD  1 
ATOM   51024 N NE  . ARG LA 3 115 ? -50.821  17.698   -15.622 1.00 102.66 ? 114 ARG l NE  1 
ATOM   51025 C CZ  . ARG LA 3 115 ? -49.591  17.548   -16.120 1.00 110.09 ? 114 ARG l CZ  1 
ATOM   51026 N NH1 . ARG LA 3 115 ? -49.061  16.346   -16.326 1.00 106.85 ? 114 ARG l NH1 1 
ATOM   51027 N NH2 . ARG LA 3 115 ? -48.888  18.633   -16.457 1.00 104.96 ? 114 ARG l NH2 1 
ATOM   51028 N N   . GLN LA 3 116 ? -56.089  18.406   -14.751 1.00 104.01 ? 115 GLN l N   1 
ATOM   51029 C CA  . GLN LA 3 116 ? -56.729  19.062   -15.888 1.00 107.72 ? 115 GLN l CA  1 
ATOM   51030 C C   . GLN LA 3 116 ? -55.918  20.247   -16.404 1.00 107.00 ? 115 GLN l C   1 
ATOM   51031 O O   . GLN LA 3 116 ? -55.412  21.055   -15.617 1.00 104.88 ? 115 GLN l O   1 
ATOM   51032 C CB  . GLN LA 3 116 ? -58.145  19.515   -15.575 1.00 107.41 ? 115 GLN l CB  1 
ATOM   51033 C CG  . GLN LA 3 116 ? -59.103  18.380   -15.425 1.00 108.14 ? 115 GLN l CG  1 
ATOM   51034 C CD  . GLN LA 3 116 ? -60.497  18.884   -15.413 1.00 112.52 ? 115 GLN l CD  1 
ATOM   51035 O OE1 . GLN LA 3 116 ? -60.839  19.748   -14.606 1.00 113.21 ? 115 GLN l OE1 1 
ATOM   51036 N NE2 . GLN LA 3 116 ? -61.299  18.436   -16.381 1.00 115.08 ? 115 GLN l NE2 1 
ATOM   51037 N N   . ASP LA 3 117 ? -55.824  20.339   -17.748 1.00 111.44 ? 116 ASP l N   1 
ATOM   51038 C CA  . ASP LA 3 117 ? -55.093  21.369   -18.495 1.00 112.70 ? 116 ASP l CA  1 
ATOM   51039 C C   . ASP LA 3 117 ? -56.023  22.116   -19.444 1.00 112.39 ? 116 ASP l C   1 
ATOM   51040 O O   . ASP LA 3 117 ? -56.930  21.529   -20.045 1.00 111.55 ? 116 ASP l O   1 
ATOM   51041 C CB  . ASP LA 3 117 ? -53.949  20.790   -19.372 1.00 114.71 ? 116 ASP l CB  1 
ATOM   51042 C CG  . ASP LA 3 117 ? -52.838  20.109   -18.562 1.00 119.60 ? 116 ASP l CG  1 
ATOM   51043 O OD1 . ASP LA 3 117 ? -52.980  19.976   -17.313 1.00 122.50 ? 116 ASP l OD1 1 
ATOM   51044 O OD2 . ASP LA 3 117 ? -51.810  19.717   -19.186 1.00 119.92 ? 116 ASP l OD2 1 
ATOM   51045 N N   . ALA LA 3 118 ? -55.749  23.404   -19.642 1.00 109.13 ? 117 ALA l N   1 
ATOM   51046 C CA  . ALA LA 3 118 ? -56.633  24.194   -20.476 1.00 109.43 ? 117 ALA l CA  1 
ATOM   51047 C C   . ALA LA 3 118 ? -55.859  25.212   -21.278 1.00 108.63 ? 117 ALA l C   1 
ATOM   51048 O O   . ALA LA 3 118 ? -54.799  25.682   -20.858 1.00 106.47 ? 117 ALA l O   1 
ATOM   51049 C CB  . ALA LA 3 118 ? -57.677  24.925   -19.652 1.00 114.00 ? 117 ALA l CB  1 
ATOM   51050 N N   . TYR LA 3 119 ? -56.439  25.574   -22.423 1.00 111.83 ? 118 TYR l N   1 
ATOM   51051 C CA  . TYR LA 3 119 ? -55.878  26.569   -23.328 1.00 116.87 ? 118 TYR l CA  1 
ATOM   51052 C C   . TYR LA 3 119 ? -56.934  27.619   -23.610 1.00 116.32 ? 118 TYR l C   1 
ATOM   51053 O O   . TYR LA 3 119 ? -58.016  27.285   -24.106 1.00 115.72 ? 118 TYR l O   1 
ATOM   51054 C CB  . TYR LA 3 119 ? -55.421  25.919   -24.642 1.00 117.94 ? 118 TYR l CB  1 
ATOM   51055 C CG  . TYR LA 3 119 ? -54.688  26.854   -25.570 1.00 116.49 ? 118 TYR l CG  1 
ATOM   51056 C CD1 . TYR LA 3 119 ? -53.513  27.452   -25.149 1.00 114.85 ? 118 TYR l CD1 1 
ATOM   51057 C CD2 . TYR LA 3 119 ? -55.122  27.095   -26.868 1.00 118.42 ? 118 TYR l CD2 1 
ATOM   51058 C CE1 . TYR LA 3 119 ? -52.800  28.293   -25.958 1.00 115.80 ? 118 TYR l CE1 1 
ATOM   51059 C CE2 . TYR LA 3 119 ? -54.399  27.950   -27.707 1.00 122.61 ? 118 TYR l CE2 1 
ATOM   51060 C CZ  . TYR LA 3 119 ? -53.229  28.546   -27.232 1.00 119.95 ? 118 TYR l CZ  1 
ATOM   51061 O OH  . TYR LA 3 119 ? -52.460  29.405   -27.989 1.00 116.01 ? 118 TYR l OH  1 
ATOM   51062 N N   . ASP LA 3 120 ? -56.610  28.881   -23.327 1.00 115.89 ? 119 ASP l N   1 
ATOM   51063 C CA  . ASP LA 3 120 ? -57.520  29.995   -23.602 1.00 120.48 ? 119 ASP l CA  1 
ATOM   51064 C C   . ASP LA 3 120 ? -58.903  29.743   -23.020 1.00 122.45 ? 119 ASP l C   1 
ATOM   51065 O O   . ASP LA 3 120 ? -59.928  29.979   -23.667 1.00 126.86 ? 119 ASP l O   1 
ATOM   51066 C CB  . ASP LA 3 120 ? -57.623  30.291   -25.101 1.00 128.97 ? 119 ASP l CB  1 
ATOM   51067 C CG  . ASP LA 3 120 ? -56.401  31.008   -25.646 1.00 136.24 ? 119 ASP l CG  1 
ATOM   51068 O OD1 . ASP LA 3 120 ? -55.520  31.362   -24.815 1.00 132.22 ? 119 ASP l OD1 1 
ATOM   51069 O OD2 . ASP LA 3 120 ? -56.350  31.240   -26.891 1.00 138.98 ? 119 ASP l OD2 1 
ATOM   51070 N N   . GLY LA 3 121 ? -58.935  29.196   -21.813 1.00 120.80 ? 120 GLY l N   1 
ATOM   51071 C CA  . GLY LA 3 121 ? -60.208  28.977   -21.169 1.00 119.09 ? 120 GLY l CA  1 
ATOM   51072 C C   . GLY LA 3 121 ? -60.957  27.782   -21.689 1.00 119.06 ? 120 GLY l C   1 
ATOM   51073 O O   . GLY LA 3 121 ? -62.154  27.655   -21.412 1.00 121.98 ? 120 GLY l O   1 
ATOM   51074 N N   . LYS LA 3 122 ? -60.314  26.936   -22.482 1.00 115.36 ? 121 LYS l N   1 
ATOM   51075 C CA  . LYS LA 3 122 ? -60.964  25.763   -23.027 1.00 114.72 ? 121 LYS l CA  1 
ATOM   51076 C C   . LYS LA 3 122 ? -60.200  24.523   -22.575 1.00 111.84 ? 121 LYS l C   1 
ATOM   51077 O O   . LYS LA 3 122 ? -58.975  24.559   -22.425 1.00 108.82 ? 121 LYS l O   1 
ATOM   51078 C CB  . LYS LA 3 122 ? -61.043  25.871   -24.567 1.00 123.76 ? 121 LYS l CB  1 
ATOM   51079 C CG  . LYS LA 3 122 ? -61.743  27.179   -25.093 1.00 130.08 ? 121 LYS l CG  1 
ATOM   51080 C CD  . LYS LA 3 122 ? -61.631  27.379   -26.640 1.00 135.75 ? 121 LYS l CD  1 
ATOM   51081 C CE  . LYS LA 3 122 ? -60.197  27.473   -27.200 1.00 130.65 ? 121 LYS l CE  1 
ATOM   51082 N NZ  . LYS LA 3 122 ? -59.549  28.792   -27.033 1.00 124.38 ? 121 LYS l NZ  1 
ATOM   51083 N N   . ASP LA 3 123 ? -60.932  23.434   -22.331 1.00 112.29 ? 122 ASP l N   1 
ATOM   51084 C CA  . ASP LA 3 123 ? -60.284  22.164   -22.028 1.00 112.42 ? 122 ASP l CA  1 
ATOM   51085 C C   . ASP LA 3 123 ? -59.323  21.807   -23.143 1.00 111.09 ? 122 ASP l C   1 
ATOM   51086 O O   . ASP LA 3 123 ? -59.636  21.963   -24.319 1.00 113.89 ? 122 ASP l O   1 
ATOM   51087 C CB  . ASP LA 3 123 ? -61.287  21.011   -21.890 1.00 118.07 ? 122 ASP l CB  1 
ATOM   51088 C CG  . ASP LA 3 123 ? -62.503  21.358   -21.052 1.00 130.44 ? 122 ASP l CG  1 
ATOM   51089 O OD1 . ASP LA 3 123 ? -62.466  21.190   -19.798 1.00 132.93 ? 122 ASP l OD1 1 
ATOM   51090 O OD2 . ASP LA 3 123 ? -63.510  21.783   -21.666 1.00 133.29 ? 122 ASP l OD2 1 
ATOM   51091 N N   . TYR LA 3 124 ? -58.148  21.321   -22.775 1.00 109.58 ? 123 TYR l N   1 
ATOM   51092 C CA  . TYR LA 3 124 ? -57.179  20.827   -23.745 1.00 105.91 ? 123 TYR l CA  1 
ATOM   51093 C C   . TYR LA 3 124 ? -57.067  19.312   -23.605 1.00 105.63 ? 123 TYR l C   1 
ATOM   51094 O O   . TYR LA 3 124 ? -57.491  18.562   -24.492 1.00 98.09  ? 123 TYR l O   1 
ATOM   51095 C CB  . TYR LA 3 124 ? -55.850  21.550   -23.536 1.00 101.60 ? 123 TYR l CB  1 
ATOM   51096 C CG  . TYR LA 3 124 ? -54.802  21.216   -24.550 1.00 98.61  ? 123 TYR l CG  1 
ATOM   51097 C CD1 . TYR LA 3 124 ? -55.072  21.273   -25.894 1.00 101.66 ? 123 TYR l CD1 1 
ATOM   51098 C CD2 . TYR LA 3 124 ? -53.517  20.884   -24.156 1.00 102.57 ? 123 TYR l CD2 1 
ATOM   51099 C CE1 . TYR LA 3 124 ? -54.103  20.965   -26.821 1.00 103.80 ? 123 TYR l CE1 1 
ATOM   51100 C CE2 . TYR LA 3 124 ? -52.538  20.588   -25.072 1.00 99.58  ? 123 TYR l CE2 1 
ATOM   51101 C CZ  . TYR LA 3 124 ? -52.839  20.627   -26.400 1.00 100.48 ? 123 TYR l CZ  1 
ATOM   51102 O OH  . TYR LA 3 124 ? -51.866  20.318   -27.311 1.00 106.52 ? 123 TYR l OH  1 
ATOM   51103 N N   . ILE LA 3 125 ? -56.544  18.851   -22.481 1.00 109.85 ? 124 ILE l N   1 
ATOM   51104 C CA  . ILE LA 3 125 ? -56.464  17.457   -22.083 1.00 105.43 ? 124 ILE l CA  1 
ATOM   51105 C C   . ILE LA 3 125 ? -56.893  17.365   -20.621 1.00 107.46 ? 124 ILE l C   1 
ATOM   51106 O O   . ILE LA 3 125 ? -56.914  18.363   -19.889 1.00 105.60 ? 124 ILE l O   1 
ATOM   51107 C CB  . ILE LA 3 125 ? -55.032  16.888   -22.307 1.00 102.67 ? 124 ILE l CB  1 
ATOM   51108 C CG1 . ILE LA 3 125 ? -55.009  15.362   -22.153 1.00 102.31 ? 124 ILE l CG1 1 
ATOM   51109 C CG2 . ILE LA 3 125 ? -53.983  17.635   -21.474 1.00 99.52  ? 124 ILE l CG2 1 
ATOM   51110 C CD1 . ILE LA 3 125 ? -53.830  14.700   -22.798 1.00 100.56 ? 124 ILE l CD1 1 
ATOM   51111 N N   . ALA LA 3 126 ? -57.312  16.169   -20.217 1.00 109.84 ? 125 ALA l N   1 
ATOM   51112 C CA  . ALA LA 3 126 ? -57.664  15.907   -18.829 1.00 108.66 ? 125 ALA l CA  1 
ATOM   51113 C C   . ALA LA 3 126 ? -57.261  14.471   -18.496 1.00 111.40 ? 125 ALA l C   1 
ATOM   51114 O O   . ALA LA 3 126 ? -57.204  13.603   -19.375 1.00 113.96 ? 125 ALA l O   1 
ATOM   51115 C CB  . ALA LA 3 126 ? -59.158  16.163   -18.569 1.00 105.55 ? 125 ALA l CB  1 
ATOM   51116 N N   . LEU LA 3 127 ? -56.933  14.235   -17.229 1.00 110.03 ? 126 LEU l N   1 
ATOM   51117 C CA  . LEU LA 3 127 ? -56.550  12.904   -16.769 1.00 108.90 ? 126 LEU l CA  1 
ATOM   51118 C C   . LEU LA 3 127 ? -57.765  12.072   -16.369 1.00 109.48 ? 126 LEU l C   1 
ATOM   51119 O O   . LEU LA 3 127 ? -58.668  12.567   -15.689 1.00 112.01 ? 126 LEU l O   1 
ATOM   51120 C CB  . LEU LA 3 127 ? -55.581  13.027   -15.599 1.00 109.52 ? 126 LEU l CB  1 
ATOM   51121 C CG  . LEU LA 3 127 ? -55.059  11.710   -15.055 1.00 110.91 ? 126 LEU l CG  1 
ATOM   51122 C CD1 . LEU LA 3 127 ? -54.238  11.049   -16.155 1.00 108.11 ? 126 LEU l CD1 1 
ATOM   51123 C CD2 . LEU LA 3 127 ? -54.197  12.032   -13.849 1.00 106.52 ? 126 LEU l CD2 1 
ATOM   51124 N N   . ASN LA 3 128 ? -57.767  10.795   -16.764 1.00 107.48 ? 127 ASN l N   1 
ATOM   51125 C CA  . ASN LA 3 128 ? -58.924  9.927    -16.564 1.00 113.64 ? 127 ASN l CA  1 
ATOM   51126 C C   . ASN LA 3 128 ? -58.982  9.325    -15.171 1.00 120.12 ? 127 ASN l C   1 
ATOM   51127 O O   . ASN LA 3 128 ? -58.112  9.525    -14.314 1.00 119.26 ? 127 ASN l O   1 
ATOM   51128 C CB  . ASN LA 3 128 ? -58.972  8.744    -17.533 1.00 118.26 ? 127 ASN l CB  1 
ATOM   51129 C CG  . ASN LA 3 128 ? -59.076  9.152    -18.968 1.00 120.53 ? 127 ASN l CG  1 
ATOM   51130 O OD1 . ASN LA 3 128 ? -59.197  10.333   -19.275 1.00 122.67 ? 127 ASN l OD1 1 
ATOM   51131 N ND2 . ASN LA 3 128 ? -59.121  8.159    -19.864 1.00 119.70 ? 127 ASN l ND2 1 
ATOM   51132 N N   . GLU LA 3 129 ? -60.053  8.556    -14.984 1.00 122.56 ? 128 GLU l N   1 
ATOM   51133 C CA  . GLU LA 3 129 ? -60.354  7.835    -13.767 1.00 122.82 ? 128 GLU l CA  1 
ATOM   51134 C C   . GLU LA 3 129 ? -59.175  6.982    -13.315 1.00 119.70 ? 128 GLU l C   1 
ATOM   51135 O O   . GLU LA 3 129 ? -58.547  7.256    -12.289 1.00 111.78 ? 128 GLU l O   1 
ATOM   51136 C CB  . GLU LA 3 129 ? -61.563  6.930    -14.048 1.00 126.94 ? 128 GLU l CB  1 
ATOM   51137 C CG  . GLU LA 3 129 ? -62.207  6.320    -12.825 1.00 141.71 ? 128 GLU l CG  1 
ATOM   51138 C CD  . GLU LA 3 129 ? -63.075  7.290    -12.047 1.00 148.77 ? 128 GLU l CD  1 
ATOM   51139 O OE1 . GLU LA 3 129 ? -63.099  8.500    -12.387 1.00 146.22 ? 128 GLU l OE1 1 
ATOM   51140 O OE2 . GLU LA 3 129 ? -63.690  6.828    -11.051 1.00 155.07 ? 128 GLU l OE2 1 
ATOM   51141 N N   . ASP LA 3 130 ? -58.802  6.016    -14.157 1.00 125.52 ? 129 ASP l N   1 
ATOM   51142 C CA  . ASP LA 3 130 ? -57.837  4.973    -13.815 1.00 125.54 ? 129 ASP l CA  1 
ATOM   51143 C C   . ASP LA 3 130 ? -56.427  5.476    -13.517 1.00 122.31 ? 129 ASP l C   1 
ATOM   51144 O O   . ASP LA 3 130 ? -55.603  4.675    -13.047 1.00 123.32 ? 129 ASP l O   1 
ATOM   51145 C CB  . ASP LA 3 130 ? -57.807  3.907    -14.940 1.00 132.87 ? 129 ASP l CB  1 
ATOM   51146 C CG  . ASP LA 3 130 ? -57.744  4.513    -16.374 1.00 131.58 ? 129 ASP l CG  1 
ATOM   51147 O OD1 . ASP LA 3 130 ? -58.201  5.665    -16.578 1.00 125.88 ? 129 ASP l OD1 1 
ATOM   51148 O OD2 . ASP LA 3 130 ? -57.243  3.823    -17.308 1.00 131.36 ? 129 ASP l OD2 1 
ATOM   51149 N N   . LEU LA 3 131 ? -56.115  6.746    -13.792 1.00 120.34 ? 130 LEU l N   1 
ATOM   51150 C CA  . LEU LA 3 131 ? -54.750  7.268    -13.686 1.00 119.33 ? 130 LEU l CA  1 
ATOM   51151 C C   . LEU LA 3 131 ? -53.789  6.507    -14.601 1.00 125.96 ? 130 LEU l C   1 
ATOM   51152 O O   . LEU LA 3 131 ? -52.598  6.401    -14.293 1.00 125.06 ? 130 LEU l O   1 
ATOM   51153 C CB  . LEU LA 3 131 ? -54.213  7.267    -12.255 1.00 113.50 ? 130 LEU l CB  1 
ATOM   51154 C CG  . LEU LA 3 131 ? -55.056  8.103    -11.344 1.00 113.24 ? 130 LEU l CG  1 
ATOM   51155 C CD1 . LEU LA 3 131 ? -54.268  8.336    -10.067 1.00 112.08 ? 130 LEU l CD1 1 
ATOM   51156 C CD2 . LEU LA 3 131 ? -55.498  9.392    -12.035 1.00 109.00 ? 130 LEU l CD2 1 
ATOM   51157 N N   . ARG LA 3 132 ? -54.306  5.948    -15.694 1.00 128.79 ? 131 ARG l N   1 
ATOM   51158 C CA  . ARG LA 3 132 ? -53.505  5.247    -16.681 1.00 126.34 ? 131 ARG l CA  1 
ATOM   51159 C C   . ARG LA 3 132 ? -53.754  5.711    -18.121 1.00 123.91 ? 131 ARG l C   1 
ATOM   51160 O O   . ARG LA 3 132 ? -52.890  5.482    -18.974 1.00 123.94 ? 131 ARG l O   1 
ATOM   51161 C CB  . ARG LA 3 132 ? -53.749  3.719    -16.550 1.00 131.37 ? 131 ARG l CB  1 
ATOM   51162 C CG  . ARG LA 3 132 ? -53.007  3.014    -15.353 1.00 133.07 ? 131 ARG l CG  1 
ATOM   51163 C CD  . ARG LA 3 132 ? -53.489  1.564    -14.987 1.00 138.37 ? 131 ARG l CD  1 
ATOM   51164 N NE  . ARG LA 3 132 ? -54.709  1.480    -14.188 1.00 144.88 ? 131 ARG l NE  1 
ATOM   51165 C CZ  . ARG LA 3 132 ? -55.067  0.419    -13.466 1.00 151.75 ? 131 ARG l CZ  1 
ATOM   51166 N NH1 . ARG LA 3 132 ? -54.391  -0.718   -13.527 1.00 157.99 ? 131 ARG l NH1 1 
ATOM   51167 N NH2 . ARG LA 3 132 ? -56.122  0.503    -12.648 1.00 140.87 ? 131 ARG l NH2 1 
ATOM   51168 N N   . SER LA 3 133 ? -54.876  6.389    -18.402 1.00 124.22 ? 132 SER l N   1 
ATOM   51169 C CA  . SER LA 3 133 ? -55.271  6.894    -19.721 1.00 119.87 ? 132 SER l CA  1 
ATOM   51170 C C   . SER LA 3 133 ? -55.504  8.410    -19.678 1.00 112.07 ? 132 SER l C   1 
ATOM   51171 O O   . SER LA 3 133 ? -55.608  9.025    -18.617 1.00 118.27 ? 132 SER l O   1 
ATOM   51172 C CB  . SER LA 3 133 ? -56.508  6.138    -20.244 1.00 121.22 ? 132 SER l CB  1 
ATOM   51173 O OG  . SER LA 3 133 ? -57.598  6.183    -19.337 1.00 117.93 ? 132 SER l OG  1 
ATOM   51174 N N   . TRP LA 3 134 ? -55.565  9.028    -20.848 1.00 104.28 ? 133 TRP l N   1 
ATOM   51175 C CA  . TRP LA 3 134 ? -55.814  10.460   -20.949 1.00 101.67 ? 133 TRP l CA  1 
ATOM   51176 C C   . TRP LA 3 134 ? -57.029  10.739   -21.837 1.00 107.39 ? 133 TRP l C   1 
ATOM   51177 O O   . TRP LA 3 134 ? -57.427  9.904    -22.661 1.00 111.40 ? 133 TRP l O   1 
ATOM   51178 C CB  . TRP LA 3 134 ? -54.599  11.147   -21.520 1.00 97.43  ? 133 TRP l CB  1 
ATOM   51179 C CG  . TRP LA 3 134 ? -53.444  11.029   -20.675 1.00 96.32  ? 133 TRP l CG  1 
ATOM   51180 C CD1 . TRP LA 3 134 ? -52.478  10.088   -20.766 1.00 99.72  ? 133 TRP l CD1 1 
ATOM   51181 C CD2 . TRP LA 3 134 ? -53.035  11.935   -19.659 1.00 101.69 ? 133 TRP l CD2 1 
ATOM   51182 N NE1 . TRP LA 3 134 ? -51.501  10.318   -19.837 1.00 107.40 ? 133 TRP l NE1 1 
ATOM   51183 C CE2 . TRP LA 3 134 ? -51.817  11.455   -19.143 1.00 106.62 ? 133 TRP l CE2 1 
ATOM   51184 C CE3 . TRP LA 3 134 ? -53.589  13.090   -19.115 1.00 101.07 ? 133 TRP l CE3 1 
ATOM   51185 C CZ2 . TRP LA 3 134 ? -51.141  12.092   -18.107 1.00 103.39 ? 133 TRP l CZ2 1 
ATOM   51186 C CZ3 . TRP LA 3 134 ? -52.919  13.725   -18.094 1.00 98.68  ? 133 TRP l CZ3 1 
ATOM   51187 C CH2 . TRP LA 3 134 ? -51.708  13.225   -17.597 1.00 100.93 ? 133 TRP l CH2 1 
ATOM   51188 N N   . THR LA 3 135 ? -57.578  11.956   -21.717 1.00 107.74 ? 134 THR l N   1 
ATOM   51189 C CA  . THR LA 3 135 ? -58.709  12.413   -22.536 1.00 110.24 ? 134 THR l CA  1 
ATOM   51190 C C   . THR LA 3 135 ? -58.415  13.731   -23.236 1.00 112.68 ? 134 THR l C   1 
ATOM   51191 O O   . THR LA 3 135 ? -58.213  14.765   -22.582 1.00 103.84 ? 134 THR l O   1 
ATOM   51192 C CB  . THR LA 3 135 ? -59.999  12.568   -21.737 1.00 109.93 ? 134 THR l CB  1 
ATOM   51193 O OG1 . THR LA 3 135 ? -60.434  11.284   -21.281 1.00 115.55 ? 134 THR l OG1 1 
ATOM   51194 C CG2 . THR LA 3 135 ? -61.079  13.186   -22.605 1.00 109.51 ? 134 THR l CG2 1 
ATOM   51195 N N   . ALA LA 3 136 ? -58.418  13.679   -24.574 1.00 120.09 ? 135 ALA l N   1 
ATOM   51196 C CA  . ALA LA 3 136 ? -58.253  14.821   -25.464 1.00 115.76 ? 135 ALA l CA  1 
ATOM   51197 C C   . ALA LA 3 136 ? -59.605  15.437   -25.800 1.00 111.67 ? 135 ALA l C   1 
ATOM   51198 O O   . ALA LA 3 136 ? -60.641  14.760   -25.823 1.00 109.48 ? 135 ALA l O   1 
ATOM   51199 C CB  . ALA LA 3 136 ? -57.547  14.403   -26.759 1.00 109.79 ? 135 ALA l CB  1 
ATOM   51200 N N   . ALA LA 3 137 ? -59.591  16.749   -26.002 1.00 106.89 ? 136 ALA l N   1 
ATOM   51201 C CA  . ALA LA 3 137 ? -60.801  17.479   -26.346 1.00 113.45 ? 136 ALA l CA  1 
ATOM   51202 C C   . ALA LA 3 137 ? -60.945  17.758   -27.852 1.00 117.44 ? 136 ALA l C   1 
ATOM   51203 O O   . ALA LA 3 137 ? -62.075  17.853   -28.354 1.00 117.62 ? 136 ALA l O   1 
ATOM   51204 C CB  . ALA LA 3 137 ? -60.847  18.777   -25.535 1.00 111.94 ? 136 ALA l CB  1 
ATOM   51205 N N   . ASP LA 3 138 ? -59.845  17.889   -28.592 1.00 114.02 ? 137 ASP l N   1 
ATOM   51206 C CA  . ASP LA 3 138 ? -59.898  18.102   -30.036 1.00 114.88 ? 137 ASP l CA  1 
ATOM   51207 C C   . ASP LA 3 138 ? -58.737  17.343   -30.663 1.00 116.36 ? 137 ASP l C   1 
ATOM   51208 O O   . ASP LA 3 138 ? -58.039  16.577   -29.988 1.00 115.84 ? 137 ASP l O   1 
ATOM   51209 C CB  . ASP LA 3 138 ? -59.866  19.593   -30.383 1.00 115.18 ? 137 ASP l CB  1 
ATOM   51210 C CG  . ASP LA 3 138 ? -58.703  20.309   -29.744 1.00 115.16 ? 137 ASP l CG  1 
ATOM   51211 O OD1 . ASP LA 3 138 ? -57.548  19.876   -29.934 1.00 115.28 ? 137 ASP l OD1 1 
ATOM   51212 O OD2 . ASP LA 3 138 ? -58.943  21.336   -29.080 1.00 113.05 ? 137 ASP l OD2 1 
ATOM   51213 N N   . MET LA 3 139 ? -58.537  17.543   -31.971 1.00 115.80 ? 138 MET l N   1 
ATOM   51214 C CA  . MET LA 3 139 ? -57.448  16.855   -32.675 1.00 126.34 ? 138 MET l CA  1 
ATOM   51215 C C   . MET LA 3 139 ? -56.064  17.492   -32.468 1.00 123.59 ? 138 MET l C   1 
ATOM   51216 O O   . MET LA 3 139 ? -55.054  16.852   -32.810 1.00 119.61 ? 138 MET l O   1 
ATOM   51217 C CB  . MET LA 3 139 ? -57.755  16.704   -34.176 1.00 135.18 ? 138 MET l CB  1 
ATOM   51218 C CG  . MET LA 3 139 ? -58.865  15.671   -34.503 1.00 132.51 ? 138 MET l CG  1 
ATOM   51219 S SD  . MET LA 3 139 ? -58.690  14.011   -33.728 1.00 147.51 ? 138 MET l SD  1 
ATOM   51220 C CE  . MET LA 3 139 ? -57.052  13.419   -34.191 1.00 114.36 ? 138 MET l CE  1 
ATOM   51221 N N   . ALA LA 3 140 ? -55.987  18.746   -31.990 1.00 118.68 ? 139 ALA l N   1 
ATOM   51222 C CA  . ALA LA 3 140 ? -54.689  19.302   -31.601 1.00 111.42 ? 139 ALA l CA  1 
ATOM   51223 C C   . ALA LA 3 140 ? -54.183  18.631   -30.329 1.00 107.62 ? 139 ALA l C   1 
ATOM   51224 O O   . ALA LA 3 140 ? -52.988  18.336   -30.201 1.00 102.73 ? 139 ALA l O   1 
ATOM   51225 C CB  . ALA LA 3 140 ? -54.786  20.815   -31.402 1.00 107.36 ? 139 ALA l CB  1 
ATOM   51226 N N   . ALA LA 3 141 ? -55.089  18.413   -29.368 1.00 106.99 ? 140 ALA l N   1 
ATOM   51227 C CA  . ALA LA 3 141 ? -54.765  17.716   -28.127 1.00 108.17 ? 140 ALA l CA  1 
ATOM   51228 C C   . ALA LA 3 141 ? -54.541  16.223   -28.322 1.00 103.46 ? 140 ALA l C   1 
ATOM   51229 O O   . ALA LA 3 141 ? -53.838  15.591   -27.523 1.00 98.92  ? 140 ALA l O   1 
ATOM   51230 C CB  . ALA LA 3 141 ? -55.895  17.926   -27.118 1.00 112.79 ? 140 ALA l CB  1 
ATOM   51231 N N   . GLN LA 3 142 ? -55.145  15.637   -29.349 1.00 101.92 ? 141 GLN l N   1 
ATOM   51232 C CA  . GLN LA 3 142 ? -54.897  14.233   -29.621 1.00 100.51 ? 141 GLN l CA  1 
ATOM   51233 C C   . GLN LA 3 142 ? -53.434  13.965   -29.961 1.00 98.48  ? 141 GLN l C   1 
ATOM   51234 O O   . GLN LA 3 142 ? -52.989  12.825   -29.842 1.00 96.91  ? 141 GLN l O   1 
ATOM   51235 C CB  . GLN LA 3 142 ? -55.856  13.739   -30.697 1.00 106.05 ? 141 GLN l CB  1 
ATOM   51236 C CG  . GLN LA 3 142 ? -57.264  13.479   -30.148 1.00 107.52 ? 141 GLN l CG  1 
ATOM   51237 C CD  . GLN LA 3 142 ? -57.524  12.000   -29.866 1.00 117.09 ? 141 GLN l CD  1 
ATOM   51238 O OE1 . GLN LA 3 142 ? -57.670  11.579   -28.705 1.00 116.31 ? 141 GLN l OE1 1 
ATOM   51239 N NE2 . GLN LA 3 142 ? -57.564  11.196   -30.935 1.00 118.87 ? 141 GLN l NE2 1 
ATOM   51240 N N   . ILE LA 3 143 ? -52.694  14.966   -30.445 1.00 101.01 ? 142 ILE l N   1 
ATOM   51241 C CA  . ILE LA 3 143 ? -51.253  14.801   -30.648 1.00 101.02 ? 142 ILE l CA  1 
ATOM   51242 C C   . ILE LA 3 143 ? -50.516  14.771   -29.323 1.00 103.67 ? 142 ILE l C   1 
ATOM   51243 O O   . ILE LA 3 143 ? -49.534  14.036   -29.161 1.00 103.26 ? 142 ILE l O   1 
ATOM   51244 C CB  . ILE LA 3 143 ? -50.690  15.933   -31.514 1.00 107.98 ? 142 ILE l CB  1 
ATOM   51245 C CG1 . ILE LA 3 143 ? -51.565  16.142   -32.743 1.00 113.35 ? 142 ILE l CG1 1 
ATOM   51246 C CG2 . ILE LA 3 143 ? -49.195  15.693   -31.811 1.00 104.15 ? 142 ILE l CG2 1 
ATOM   51247 C CD1 . ILE LA 3 143 ? -51.137  17.317   -33.544 1.00 114.92 ? 142 ILE l CD1 1 
ATOM   51248 N N   . THR LA 3 144 ? -50.906  15.652   -28.398 1.00 104.90 ? 143 THR l N   1 
ATOM   51249 C CA  . THR LA 3 144 ? -50.323  15.646   -27.063 1.00 99.55  ? 143 THR l CA  1 
ATOM   51250 C C   . THR LA 3 144 ? -50.667  14.344   -26.325 1.00 97.89  ? 143 THR l C   1 
ATOM   51251 O O   . THR LA 3 144 ? -49.764  13.649   -25.834 1.00 94.77  ? 143 THR l O   1 
ATOM   51252 C CB  . THR LA 3 144 ? -50.781  16.908   -26.321 1.00 97.93  ? 143 THR l CB  1 
ATOM   51253 O OG1 . THR LA 3 144 ? -50.667  18.026   -27.204 1.00 98.64  ? 143 THR l OG1 1 
ATOM   51254 C CG2 . THR LA 3 144 ? -49.908  17.202   -25.133 1.00 103.53 ? 143 THR l CG2 1 
ATOM   51255 N N   . LYS LA 3 145 ? -51.959  13.948   -26.323 1.00 94.03  ? 144 LYS l N   1 
ATOM   51256 C CA  . LYS LA 3 145 ? -52.355  12.648   -25.768 1.00 90.98  ? 144 LYS l CA  1 
ATOM   51257 C C   . LYS LA 3 145 ? -51.442  11.539   -26.259 1.00 92.32  ? 144 LYS l C   1 
ATOM   51258 O O   . LYS LA 3 145 ? -51.164  10.582   -25.532 1.00 91.11  ? 144 LYS l O   1 
ATOM   51259 C CB  . LYS LA 3 145 ? -53.793  12.300   -26.141 1.00 87.94  ? 144 LYS l CB  1 
ATOM   51260 C CG  . LYS LA 3 145 ? -54.201  10.924   -25.675 1.00 87.72  ? 144 LYS l CG  1 
ATOM   51261 C CD  . LYS LA 3 145 ? -55.645  10.652   -25.952 1.00 95.95  ? 144 LYS l CD  1 
ATOM   51262 C CE  . LYS LA 3 145 ? -55.933  9.184    -25.721 1.00 103.23 ? 144 LYS l CE  1 
ATOM   51263 N NZ  . LYS LA 3 145 ? -57.356  8.849    -25.949 1.00 114.49 ? 144 LYS l NZ  1 
ATOM   51264 N N   . ARG LA 3 146 ? -51.002  11.635   -27.509 1.00 98.57  ? 145 ARG l N   1 
ATOM   51265 C CA  . ARG LA 3 146 ? -50.080  10.655   -28.074 1.00 103.86 ? 145 ARG l CA  1 
ATOM   51266 C C   . ARG LA 3 146 ? -48.716  10.722   -27.389 1.00 99.81  ? 145 ARG l C   1 
ATOM   51267 O O   . ARG LA 3 146 ? -48.174  9.695    -26.959 1.00 97.22  ? 145 ARG l O   1 
ATOM   51268 C CB  . ARG LA 3 146 ? -49.936  10.905   -29.598 1.00 104.44 ? 145 ARG l CB  1 
ATOM   51269 C CG  . ARG LA 3 146 ? -51.123  10.405   -30.479 1.00 100.13 ? 145 ARG l CG  1 
ATOM   51270 C CD  . ARG LA 3 146 ? -50.964  10.609   -31.995 1.00 91.28  ? 145 ARG l CD  1 
ATOM   51271 N NE  . ARG LA 3 146 ? -51.919  11.584   -32.527 1.00 95.92  ? 145 ARG l NE  1 
ATOM   51272 C CZ  . ARG LA 3 146 ? -53.183  11.320   -32.856 1.00 93.75  ? 145 ARG l CZ  1 
ATOM   51273 N NH1 . ARG LA 3 146 ? -53.703  10.112   -32.706 1.00 88.95  ? 145 ARG l NH1 1 
ATOM   51274 N NH2 . ARG LA 3 146 ? -53.945  12.294   -33.355 1.00 91.02  ? 145 ARG l NH2 1 
ATOM   51275 N N   . LYS LA 3 147 ? -48.178  11.932   -27.214 1.00 95.94  ? 146 LYS l N   1 
ATOM   51276 C CA  . LYS LA 3 147 ? -46.805  12.036   -26.746 1.00 94.56  ? 146 LYS l CA  1 
ATOM   51277 C C   . LYS LA 3 147 ? -46.704  11.570   -25.308 1.00 99.19  ? 146 LYS l C   1 
ATOM   51278 O O   . LYS LA 3 147 ? -45.797  10.807   -24.949 1.00 98.46  ? 146 LYS l O   1 
ATOM   51279 C CB  . LYS LA 3 147 ? -46.327  13.476   -26.907 1.00 90.13  ? 146 LYS l CB  1 
ATOM   51280 C CG  . LYS LA 3 147 ? -44.837  13.630   -27.077 1.00 90.54  ? 146 LYS l CG  1 
ATOM   51281 C CD  . LYS LA 3 147 ? -44.537  15.095   -27.130 1.00 94.97  ? 146 LYS l CD  1 
ATOM   51282 C CE  . LYS LA 3 147 ? -43.182  15.377   -27.721 1.00 104.11 ? 146 LYS l CE  1 
ATOM   51283 N NZ  . LYS LA 3 147 ? -42.981  16.860   -27.740 1.00 107.31 ? 146 LYS l NZ  1 
ATOM   51284 N N   . TRP LA 3 148 ? -47.708  11.910   -24.506 1.00 97.57  ? 147 TRP l N   1 
ATOM   51285 C CA  . TRP LA 3 148 ? -47.686  11.546   -23.101 1.00 98.96  ? 147 TRP l CA  1 
ATOM   51286 C C   . TRP LA 3 148 ? -48.005  10.069   -22.914 1.00 101.84 ? 147 TRP l C   1 
ATOM   51287 O O   . TRP LA 3 148 ? -47.540  9.453    -21.954 1.00 109.62 ? 147 TRP l O   1 
ATOM   51288 C CB  . TRP LA 3 148 ? -48.693  12.407   -22.350 1.00 101.12 ? 147 TRP l CB  1 
ATOM   51289 C CG  . TRP LA 3 148 ? -48.243  13.805   -22.090 1.00 103.66 ? 147 TRP l CG  1 
ATOM   51290 C CD1 . TRP LA 3 148 ? -47.035  14.384   -22.422 1.00 101.03 ? 147 TRP l CD1 1 
ATOM   51291 C CD2 . TRP LA 3 148 ? -49.068  14.857   -21.606 1.00 103.31 ? 147 TRP l CD2 1 
ATOM   51292 N NE1 . TRP LA 3 148 ? -47.045  15.718   -22.088 1.00 98.31  ? 147 TRP l NE1 1 
ATOM   51293 C CE2 . TRP LA 3 148 ? -48.289  16.034   -21.599 1.00 103.34 ? 147 TRP l CE2 1 
ATOM   51294 C CE3 . TRP LA 3 148 ? -50.392  14.915   -21.150 1.00 99.99  ? 147 TRP l CE3 1 
ATOM   51295 C CZ2 . TRP LA 3 148 ? -48.793  17.249   -21.149 1.00 106.93 ? 147 TRP l CZ2 1 
ATOM   51296 C CZ3 . TRP LA 3 148 ? -50.886  16.118   -20.705 1.00 102.41 ? 147 TRP l CZ3 1 
ATOM   51297 C CH2 . TRP LA 3 148 ? -50.092  17.269   -20.703 1.00 106.59 ? 147 TRP l CH2 1 
ATOM   51298 N N   . GLU LA 3 149 ? -48.802  9.478    -23.796 1.00 98.13  ? 148 GLU l N   1 
ATOM   51299 C CA  . GLU LA 3 149 ? -49.018  8.047    -23.676 1.00 98.59  ? 148 GLU l CA  1 
ATOM   51300 C C   . GLU LA 3 149 ? -47.730  7.281    -23.973 1.00 98.60  ? 148 GLU l C   1 
ATOM   51301 O O   . GLU LA 3 149 ? -47.581  6.137    -23.532 1.00 101.66 ? 148 GLU l O   1 
ATOM   51302 C CB  . GLU LA 3 149 ? -50.193  7.652    -24.584 1.00 105.38 ? 148 GLU l CB  1 
ATOM   51303 C CG  . GLU LA 3 149 ? -51.598  7.935    -23.941 1.00 112.39 ? 148 GLU l CG  1 
ATOM   51304 C CD  . GLU LA 3 149 ? -52.822  7.577    -24.834 1.00 117.94 ? 148 GLU l CD  1 
ATOM   51305 O OE1 . GLU LA 3 149 ? -52.850  8.076    -25.985 1.00 115.73 ? 148 GLU l OE1 1 
ATOM   51306 O OE2 . GLU LA 3 149 ? -53.758  6.842    -24.386 1.00 117.36 ? 148 GLU l OE2 1 
ATOM   51307 N N   . ALA LA 3 150 ? -46.781  7.919    -24.666 1.00 95.01  ? 149 ALA l N   1 
ATOM   51308 C CA  . ALA LA 3 150 ? -45.488  7.363    -25.052 1.00 96.32  ? 149 ALA l CA  1 
ATOM   51309 C C   . ALA LA 3 150 ? -44.424  7.542    -23.989 1.00 98.81  ? 149 ALA l C   1 
ATOM   51310 O O   . ALA LA 3 150 ? -43.728  6.584    -23.645 1.00 104.74 ? 149 ALA l O   1 
ATOM   51311 C CB  . ALA LA 3 150 ? -45.005  8.017    -26.338 1.00 106.70 ? 149 ALA l CB  1 
ATOM   51312 N N   . ALA LA 3 151 ? -44.228  8.783    -23.539 1.00 99.08  ? 150 ALA l N   1 
ATOM   51313 C CA  . ALA LA 3 151 ? -43.317  9.120    -22.442 1.00 108.52 ? 150 ALA l CA  1 
ATOM   51314 C C   . ALA LA 3 151 ? -43.862  8.744    -21.069 1.00 105.68 ? 150 ALA l C   1 
ATOM   51315 O O   . ALA LA 3 151 ? -43.257  9.125    -20.061 1.00 101.30 ? 150 ALA l O   1 
ATOM   51316 C CB  . ALA LA 3 151 ? -43.000  10.616   -22.451 1.00 111.20 ? 150 ALA l CB  1 
ATOM   51317 N N   . HIS LA 3 152 ? -45.034  8.110    -21.020 1.00 108.58 ? 151 HIS l N   1 
ATOM   51318 C CA  . HIS LA 3 152 ? -45.606  7.561    -19.795 1.00 109.46 ? 151 HIS l CA  1 
ATOM   51319 C C   . HIS LA 3 152 ? -45.805  8.611    -18.698 1.00 113.56 ? 151 HIS l C   1 
ATOM   51320 O O   . HIS LA 3 152 ? -45.462  8.396    -17.530 1.00 118.04 ? 151 HIS l O   1 
ATOM   51321 C CB  . HIS LA 3 152 ? -44.803  6.371    -19.288 1.00 112.84 ? 151 HIS l CB  1 
ATOM   51322 C CG  . HIS LA 3 152 ? -44.998  5.132    -20.095 1.00 109.18 ? 151 HIS l CG  1 
ATOM   51323 N ND1 . HIS LA 3 152 ? -46.220  4.500    -20.188 1.00 108.54 ? 151 HIS l ND1 1 
ATOM   51324 C CD2 . HIS LA 3 152 ? -44.127  4.384    -20.811 1.00 112.37 ? 151 HIS l CD2 1 
ATOM   51325 C CE1 . HIS LA 3 152 ? -46.095  3.422    -20.941 1.00 117.02 ? 151 HIS l CE1 1 
ATOM   51326 N NE2 . HIS LA 3 152 ? -44.836  3.328    -21.331 1.00 119.81 ? 151 HIS l NE2 1 
ATOM   51327 N N   . GLU LA 3 153 ? -46.331  9.778    -19.067 1.00 108.99 ? 152 GLU l N   1 
ATOM   51328 C CA  . GLU LA 3 153 ? -46.740  10.697   -18.016 1.00 107.68 ? 152 GLU l CA  1 
ATOM   51329 C C   . GLU LA 3 153 ? -47.881  10.126   -17.189 1.00 103.78 ? 152 GLU l C   1 
ATOM   51330 O O   . GLU LA 3 153 ? -48.212  10.708   -16.160 1.00 102.63 ? 152 GLU l O   1 
ATOM   51331 C CB  . GLU LA 3 153 ? -47.128  12.057   -18.576 1.00 108.57 ? 152 GLU l CB  1 
ATOM   51332 C CG  . GLU LA 3 153 ? -46.008  12.735   -19.332 1.00 110.93 ? 152 GLU l CG  1 
ATOM   51333 C CD  . GLU LA 3 153 ? -45.155  13.621   -18.434 1.00 117.02 ? 152 GLU l CD  1 
ATOM   51334 O OE1 . GLU LA 3 153 ? -45.644  14.665   -17.909 1.00 115.23 ? 152 GLU l OE1 1 
ATOM   51335 O OE2 . GLU LA 3 153 ? -43.976  13.249   -18.258 1.00 118.77 ? 152 GLU l OE2 1 
ATOM   51336 N N   . ALA LA 3 154 ? -48.539  9.060    -17.659 1.00 102.27 ? 153 ALA l N   1 
ATOM   51337 C CA  . ALA LA 3 154 ? -49.560  8.397    -16.858 1.00 104.10 ? 153 ALA l CA  1 
ATOM   51338 C C   . ALA LA 3 154 ? -48.951  7.619    -15.688 1.00 113.80 ? 153 ALA l C   1 
ATOM   51339 O O   . ALA LA 3 154 ? -49.446  7.710    -14.560 1.00 117.86 ? 153 ALA l O   1 
ATOM   51340 C CB  . ALA LA 3 154 ? -50.396  7.471    -17.732 1.00 106.75 ? 153 ALA l CB  1 
ATOM   51341 N N   . GLU LA 3 155 ? -47.864  6.864    -15.902 1.00 118.78 ? 154 GLU l N   1 
ATOM   51342 C CA  . GLU LA 3 155 ? -47.426  6.023    -14.785 1.00 119.43 ? 154 GLU l CA  1 
ATOM   51343 C C   . GLU LA 3 155 ? -46.715  6.830    -13.718 1.00 107.06 ? 154 GLU l C   1 
ATOM   51344 O O   . GLU LA 3 155 ? -47.049  6.710    -12.535 1.00 102.92 ? 154 GLU l O   1 
ATOM   51345 C CB  . GLU LA 3 155 ? -46.470  4.892    -15.218 1.00 129.64 ? 154 GLU l CB  1 
ATOM   51346 C CG  . GLU LA 3 155 ? -47.044  3.552    -15.749 1.00 137.62 ? 154 GLU l CG  1 
ATOM   51347 C CD  . GLU LA 3 155 ? -48.021  3.674    -16.922 1.00 148.84 ? 154 GLU l CD  1 
ATOM   51348 O OE1 . GLU LA 3 155 ? -47.990  4.687    -17.666 1.00 152.52 ? 154 GLU l OE1 1 
ATOM   51349 O OE2 . GLU LA 3 155 ? -48.828  2.727    -17.102 1.00 157.87 ? 154 GLU l OE2 1 
ATOM   51350 N N   . GLN LA 3 156 ? -45.788  7.702    -14.109 1.00 103.94 ? 155 GLN l N   1 
ATOM   51351 C CA  . GLN LA 3 156 ? -45.118  8.457    -13.068 1.00 104.43 ? 155 GLN l CA  1 
ATOM   51352 C C   . GLN LA 3 156 ? -45.935  9.583    -12.507 1.00 99.44  ? 155 GLN l C   1 
ATOM   51353 O O   . GLN LA 3 156 ? -45.497  10.193   -11.534 1.00 103.53 ? 155 GLN l O   1 
ATOM   51354 C CB  . GLN LA 3 156 ? -43.778  9.051    -13.489 1.00 110.77 ? 155 GLN l CB  1 
ATOM   51355 C CG  . GLN LA 3 156 ? -42.626  8.105    -13.211 1.00 121.87 ? 155 GLN l CG  1 
ATOM   51356 C CD  . GLN LA 3 156 ? -41.312  8.819    -12.873 1.00 129.67 ? 155 GLN l CD  1 
ATOM   51357 O OE1 . GLN LA 3 156 ? -40.797  9.631    -13.648 1.00 135.85 ? 155 GLN l OE1 1 
ATOM   51358 N NE2 . GLN LA 3 156 ? -40.773  8.514    -11.685 1.00 125.53 ? 155 GLN l NE2 1 
ATOM   51359 N N   . LEU LA 3 157 ? -47.043  9.937    -13.100 1.00 96.33  ? 156 LEU l N   1 
ATOM   51360 C CA  . LEU LA 3 157 ? -47.829  10.911   -12.371 1.00 92.86  ? 156 LEU l CA  1 
ATOM   51361 C C   . LEU LA 3 157 ? -48.817  10.237   -11.443 1.00 96.28  ? 156 LEU l C   1 
ATOM   51362 O O   . LEU LA 3 157 ? -49.248  10.859   -10.469 1.00 99.91  ? 156 LEU l O   1 
ATOM   51363 C CB  . LEU LA 3 157 ? -48.471  11.893   -13.336 1.00 98.51  ? 156 LEU l CB  1 
ATOM   51364 C CG  . LEU LA 3 157 ? -49.172  13.109   -12.787 1.00 86.28  ? 156 LEU l CG  1 
ATOM   51365 C CD1 . LEU LA 3 157 ? -48.062  14.032   -12.404 1.00 80.37  ? 156 LEU l CD1 1 
ATOM   51366 C CD2 . LEU LA 3 157 ? -49.998  13.726   -13.936 1.00 87.03  ? 156 LEU l CD2 1 
ATOM   51367 N N   . ARG LA 3 158 ? -49.235  9.003    -11.745 1.00 100.24 ? 157 ARG l N   1 
ATOM   51368 C CA  . ARG LA 3 158 ? -49.930  8.223    -10.719 1.00 105.75 ? 157 ARG l CA  1 
ATOM   51369 C C   . ARG LA 3 158 ? -49.004  7.948    -9.536  1.00 101.78 ? 157 ARG l C   1 
ATOM   51370 O O   . ARG LA 3 158 ? -49.439  7.972    -8.382  1.00 100.68 ? 157 ARG l O   1 
ATOM   51371 C CB  . ARG LA 3 158 ? -50.498  6.914    -11.282 1.00 110.13 ? 157 ARG l CB  1 
ATOM   51372 C CG  . ARG LA 3 158 ? -51.337  6.171    -10.239 1.00 110.49 ? 157 ARG l CG  1 
ATOM   51373 C CD  . ARG LA 3 158 ? -51.939  4.839    -10.692 1.00 117.42 ? 157 ARG l CD  1 
ATOM   51374 N NE  . ARG LA 3 158 ? -53.023  4.456    -9.783  1.00 129.51 ? 157 ARG l NE  1 
ATOM   51375 C CZ  . ARG LA 3 158 ? -53.879  3.451    -9.964  1.00 137.71 ? 157 ARG l CZ  1 
ATOM   51376 N NH1 . ARG LA 3 158 ? -53.811  2.661    -11.028 1.00 140.84 ? 157 ARG l NH1 1 
ATOM   51377 N NH2 . ARG LA 3 158 ? -54.823  3.226    -9.044  1.00 129.75 ? 157 ARG l NH2 1 
ATOM   51378 N N   . ALA LA 3 159 ? -47.726  7.666    -9.813  1.00 102.07 ? 158 ALA l N   1 
ATOM   51379 C CA  . ALA LA 3 159 ? -46.728  7.477    -8.761  1.00 100.41 ? 158 ALA l CA  1 
ATOM   51380 C C   . ALA LA 3 159 ? -46.688  8.665    -7.820  1.00 100.58 ? 158 ALA l C   1 
ATOM   51381 O O   . ALA LA 3 159 ? -46.654  8.495    -6.600  1.00 107.69 ? 158 ALA l O   1 
ATOM   51382 C CB  . ALA LA 3 159 ? -45.344  7.262    -9.364  1.00 103.70 ? 158 ALA l CB  1 
ATOM   51383 N N   . TYR LA 3 160 ? -46.583  9.872    -8.379  1.00 95.54  ? 159 TYR l N   1 
ATOM   51384 C CA  . TYR LA 3 160 ? -46.730  11.105   -7.609  1.00 95.67  ? 159 TYR l CA  1 
ATOM   51385 C C   . TYR LA 3 160 ? -48.053  11.176   -6.831  1.00 105.22 ? 159 TYR l C   1 
ATOM   51386 O O   . TYR LA 3 160 ? -48.065  11.571   -5.658  1.00 111.33 ? 159 TYR l O   1 
ATOM   51387 C CB  . TYR LA 3 160 ? -46.624  12.288   -8.536  1.00 96.26  ? 159 TYR l CB  1 
ATOM   51388 C CG  . TYR LA 3 160 ? -46.862  13.596   -7.868  1.00 98.18  ? 159 TYR l CG  1 
ATOM   51389 C CD1 . TYR LA 3 160 ? -48.159  14.090   -7.687  1.00 95.86  ? 159 TYR l CD1 1 
ATOM   51390 C CD2 . TYR LA 3 160 ? -45.793  14.393   -7.508  1.00 104.37 ? 159 TYR l CD2 1 
ATOM   51391 C CE1 . TYR LA 3 160 ? -48.375  15.318   -7.097  1.00 101.86 ? 159 TYR l CE1 1 
ATOM   51392 C CE2 . TYR LA 3 160 ? -45.994  15.629   -6.926  1.00 111.44 ? 159 TYR l CE2 1 
ATOM   51393 C CZ  . TYR LA 3 160 ? -47.281  16.097   -6.722  1.00 109.12 ? 159 TYR l CZ  1 
ATOM   51394 O OH  . TYR LA 3 160 ? -47.432  17.341   -6.134  1.00 105.46 ? 159 TYR l OH  1 
ATOM   51395 N N   . LEU LA 3 161 ? -49.194  10.936   -7.501  1.00 101.57 ? 160 LEU l N   1 
ATOM   51396 C CA  . LEU LA 3 161 ? -50.497  11.184   -6.862  1.00 104.74 ? 160 LEU l CA  1 
ATOM   51397 C C   . LEU LA 3 161 ? -50.845  10.258   -5.687  1.00 110.70 ? 160 LEU l C   1 
ATOM   51398 O O   . LEU LA 3 161 ? -51.669  10.636   -4.848  1.00 110.21 ? 160 LEU l O   1 
ATOM   51399 C CB  . LEU LA 3 161 ? -51.649  11.097   -7.840  1.00 100.53 ? 160 LEU l CB  1 
ATOM   51400 C CG  . LEU LA 3 161 ? -51.670  12.285   -8.753  1.00 101.38 ? 160 LEU l CG  1 
ATOM   51401 C CD1 . LEU LA 3 161 ? -52.880  12.109   -9.634  1.00 104.19 ? 160 LEU l CD1 1 
ATOM   51402 C CD2 . LEU LA 3 161 ? -51.693  13.562   -7.937  1.00 101.68 ? 160 LEU l CD2 1 
ATOM   51403 N N   . ASP LA 3 162 ? -50.292  9.055    -5.612  1.00 111.90 ? 161 ASP l N   1 
ATOM   51404 C CA  . ASP LA 3 162 ? -50.516  8.197    -4.459  1.00 109.03 ? 161 ASP l CA  1 
ATOM   51405 C C   . ASP LA 3 162 ? -49.309  8.135    -3.534  1.00 109.02 ? 161 ASP l C   1 
ATOM   51406 O O   . ASP LA 3 162 ? -49.348  7.424    -2.523  1.00 108.70 ? 161 ASP l O   1 
ATOM   51407 C CB  . ASP LA 3 162 ? -50.911  6.781    -4.929  1.00 113.69 ? 161 ASP l CB  1 
ATOM   51408 C CG  . ASP LA 3 162 ? -49.817  6.090    -5.809  1.00 118.79 ? 161 ASP l CG  1 
ATOM   51409 O OD1 . ASP LA 3 162 ? -48.739  6.682    -6.041  1.00 114.23 ? 161 ASP l OD1 1 
ATOM   51410 O OD2 . ASP LA 3 162 ? -50.034  4.943    -6.285  1.00 121.95 ? 161 ASP l OD2 1 
ATOM   51411 N N   . GLY LA 3 163 ? -48.255  8.890    -3.833  1.00 106.84 ? 162 GLY l N   1 
ATOM   51412 C CA  . GLY LA 3 163 ? -47.126  8.972    -2.944  1.00 105.26 ? 162 GLY l CA  1 
ATOM   51413 C C   . GLY LA 3 163 ? -46.886  10.385   -2.482  1.00 105.79 ? 162 GLY l C   1 
ATOM   51414 O O   . GLY LA 3 163 ? -47.693  10.912   -1.715  1.00 110.49 ? 162 GLY l O   1 
ATOM   51415 N N   . THR LA 3 164 ? -45.890  11.052   -3.078  1.00 99.99  ? 163 THR l N   1 
ATOM   51416 C CA  . THR LA 3 164 ? -45.402  12.336   -2.566  1.00 106.44 ? 163 THR l CA  1 
ATOM   51417 C C   . THR LA 3 164 ? -46.501  13.383   -2.405  1.00 110.85 ? 163 THR l C   1 
ATOM   51418 O O   . THR LA 3 164 ? -46.364  14.293   -1.574  1.00 112.74 ? 163 THR l O   1 
ATOM   51419 C CB  . THR LA 3 164 ? -44.267  12.865   -3.436  1.00 106.73 ? 163 THR l CB  1 
ATOM   51420 O OG1 . THR LA 3 164 ? -43.326  11.811   -3.640  1.00 112.91 ? 163 THR l OG1 1 
ATOM   51421 C CG2 . THR LA 3 164 ? -43.546  13.999   -2.723  1.00 103.35 ? 163 THR l CG2 1 
ATOM   51422 N N   . CYS LA 3 165 ? -47.542  13.350   -3.239  1.00 106.61 ? 164 CYS l N   1 
ATOM   51423 C CA  . CYS LA 3 165 ? -48.640  14.278   -2.989  1.00 108.73 ? 164 CYS l CA  1 
ATOM   51424 C C   . CYS LA 3 165 ? -49.339  13.910   -1.698  1.00 109.52 ? 164 CYS l C   1 
ATOM   51425 O O   . CYS LA 3 165 ? -49.627  14.775   -0.864  1.00 111.98 ? 164 CYS l O   1 
ATOM   51426 C CB  . CYS LA 3 165 ? -49.669  14.281   -4.120  1.00 113.05 ? 164 CYS l CB  1 
ATOM   51427 S SG  . CYS LA 3 165 ? -50.973  15.631   -3.946  1.00 127.53 ? 164 CYS l SG  1 
ATOM   51428 N N   . VAL LA 3 166 ? -49.636  12.621   -1.532  1.00 105.56 ? 165 VAL l N   1 
ATOM   51429 C CA  . VAL LA 3 166 ? -50.436  12.197   -0.398  1.00 108.47 ? 165 VAL l CA  1 
ATOM   51430 C C   . VAL LA 3 166 ? -49.673  12.325   0.928   1.00 116.69 ? 165 VAL l C   1 
ATOM   51431 O O   . VAL LA 3 166 ? -50.276  12.672   1.957   1.00 117.35 ? 165 VAL l O   1 
ATOM   51432 C CB  . VAL LA 3 166 ? -50.949  10.777   -0.677  1.00 106.05 ? 165 VAL l CB  1 
ATOM   51433 C CG1 . VAL LA 3 166 ? -51.520  10.166   0.559   1.00 113.04 ? 165 VAL l CG1 1 
ATOM   51434 C CG2 . VAL LA 3 166 ? -52.016  10.859   -1.723  1.00 109.95 ? 165 VAL l CG2 1 
ATOM   51435 N N   . GLU LA 3 167 ? -48.349  12.094   0.934   1.00 119.17 ? 166 GLU l N   1 
ATOM   51436 C CA  . GLU LA 3 167 ? -47.560  12.270   2.160   1.00 117.82 ? 166 GLU l CA  1 
ATOM   51437 C C   . GLU LA 3 167 ? -47.587  13.709   2.654   1.00 113.93 ? 166 GLU l C   1 
ATOM   51438 O O   . GLU LA 3 167 ? -48.053  13.992   3.764   1.00 115.92 ? 166 GLU l O   1 
ATOM   51439 C CB  . GLU LA 3 167 ? -46.096  11.875   1.972   1.00 120.08 ? 166 GLU l CB  1 
ATOM   51440 C CG  . GLU LA 3 167 ? -45.315  12.315   3.234   1.00 130.91 ? 166 GLU l CG  1 
ATOM   51441 C CD  . GLU LA 3 167 ? -43.865  11.885   3.281   1.00 139.61 ? 166 GLU l CD  1 
ATOM   51442 O OE1 . GLU LA 3 167 ? -43.458  11.102   2.384   1.00 144.72 ? 166 GLU l OE1 1 
ATOM   51443 O OE2 . GLU LA 3 167 ? -43.151  12.329   4.231   1.00 132.52 ? 166 GLU l OE2 1 
ATOM   51444 N N   . TRP LA 3 168 ? -47.027  14.622   1.860   1.00 109.32 ? 167 TRP l N   1 
ATOM   51445 C CA  . TRP LA 3 168 ? -46.885  16.002   2.284   1.00 107.29 ? 167 TRP l CA  1 
ATOM   51446 C C   . TRP LA 3 168 ? -48.220  16.635   2.598   1.00 108.88 ? 167 TRP l C   1 
ATOM   51447 O O   . TRP LA 3 168 ? -48.254  17.647   3.290   1.00 108.58 ? 167 TRP l O   1 
ATOM   51448 C CB  . TRP LA 3 168 ? -46.146  16.776   1.210   1.00 108.55 ? 167 TRP l CB  1 
ATOM   51449 C CG  . TRP LA 3 168 ? -44.746  16.421   1.275   1.00 109.89 ? 167 TRP l CG  1 
ATOM   51450 C CD1 . TRP LA 3 168 ? -44.165  15.307   0.750   1.00 113.99 ? 167 TRP l CD1 1 
ATOM   51451 C CD2 . TRP LA 3 168 ? -43.716  17.142   1.935   1.00 111.72 ? 167 TRP l CD2 1 
ATOM   51452 N NE1 . TRP LA 3 168 ? -42.822  15.292   1.034   1.00 114.69 ? 167 TRP l NE1 1 
ATOM   51453 C CE2 . TRP LA 3 168 ? -42.517  16.411   1.760   1.00 113.71 ? 167 TRP l CE2 1 
ATOM   51454 C CE3 . TRP LA 3 168 ? -43.679  18.346   2.645   1.00 114.31 ? 167 TRP l CE3 1 
ATOM   51455 C CZ2 . TRP LA 3 168 ? -41.291  16.843   2.276   1.00 113.45 ? 167 TRP l CZ2 1 
ATOM   51456 C CZ3 . TRP LA 3 168 ? -42.461  18.776   3.161   1.00 117.84 ? 167 TRP l CZ3 1 
ATOM   51457 C CH2 . TRP LA 3 168 ? -41.282  18.024   2.974   1.00 116.57 ? 167 TRP l CH2 1 
ATOM   51458 N N   . LEU LA 3 169 ? -49.321  16.065   2.110   1.00 110.00 ? 168 LEU l N   1 
ATOM   51459 C CA  . LEU LA 3 169 ? -50.634  16.495   2.574   1.00 109.08 ? 168 LEU l CA  1 
ATOM   51460 C C   . LEU LA 3 169 ? -50.827  16.158   4.048   1.00 115.87 ? 168 LEU l C   1 
ATOM   51461 O O   . LEU LA 3 169 ? -51.268  17.006   4.832   1.00 120.88 ? 168 LEU l O   1 
ATOM   51462 C CB  . LEU LA 3 169 ? -51.728  15.846   1.738   1.00 112.16 ? 168 LEU l CB  1 
ATOM   51463 C CG  . LEU LA 3 169 ? -53.115  16.250   2.211   1.00 114.06 ? 168 LEU l CG  1 
ATOM   51464 C CD1 . LEU LA 3 169 ? -53.192  17.770   2.183   1.00 114.71 ? 168 LEU l CD1 1 
ATOM   51465 C CD2 . LEU LA 3 169 ? -54.171  15.664   1.312   1.00 117.12 ? 168 LEU l CD2 1 
ATOM   51466 N N   . ARG LA 3 170 ? -50.492  14.921   4.451   1.00 117.18 ? 169 ARG l N   1 
ATOM   51467 C CA  . ARG LA 3 170 ? -50.594  14.543   5.864   1.00 114.27 ? 169 ARG l CA  1 
ATOM   51468 C C   . ARG LA 3 170 ? -49.713  15.433   6.720   1.00 108.39 ? 169 ARG l C   1 
ATOM   51469 O O   . ARG LA 3 170 ? -50.150  15.962   7.748   1.00 107.08 ? 169 ARG l O   1 
ATOM   51470 C CB  . ARG LA 3 170 ? -50.179  13.088   6.049   1.00 109.91 ? 169 ARG l CB  1 
ATOM   51471 C CG  . ARG LA 3 170 ? -51.149  12.109   5.497   1.00 110.34 ? 169 ARG l CG  1 
ATOM   51472 C CD  . ARG LA 3 170 ? -50.367  10.909   5.133   1.00 111.15 ? 169 ARG l CD  1 
ATOM   51473 N NE  . ARG LA 3 170 ? -51.162  9.943    4.403   1.00 114.24 ? 169 ARG l NE  1 
ATOM   51474 C CZ  . ARG LA 3 170 ? -50.644  8.855    3.862   1.00 119.98 ? 169 ARG l CZ  1 
ATOM   51475 N NH1 . ARG LA 3 170 ? -49.346  8.607    3.933   1.00 120.43 ? 169 ARG l NH1 1 
ATOM   51476 N NH2 . ARG LA 3 170 ? -51.441  8.010    3.216   1.00 124.05 ? 169 ARG l NH2 1 
ATOM   51477 N N   . ARG LA 3 171 ? -48.475  15.633   6.277   1.00 106.55 ? 170 ARG l N   1 
ATOM   51478 C CA  . ARG LA 3 171 ? -47.573  16.540   6.957   1.00 108.78 ? 170 ARG l CA  1 
ATOM   51479 C C   . ARG LA 3 171 ? -48.174  17.934   7.007   1.00 112.20 ? 170 ARG l C   1 
ATOM   51480 O O   . ARG LA 3 171 ? -48.123  18.596   8.043   1.00 121.51 ? 170 ARG l O   1 
ATOM   51481 C CB  . ARG LA 3 171 ? -46.231  16.557   6.227   1.00 112.22 ? 170 ARG l CB  1 
ATOM   51482 C CG  . ARG LA 3 171 ? -44.964  16.681   7.075   1.00 111.80 ? 170 ARG l CG  1 
ATOM   51483 C CD  . ARG LA 3 171 ? -43.755  16.438   6.168   1.00 116.15 ? 170 ARG l CD  1 
ATOM   51484 N NE  . ARG LA 3 171 ? -42.461  16.606   6.814   1.00 121.86 ? 170 ARG l NE  1 
ATOM   51485 C CZ  . ARG LA 3 171 ? -41.508  15.679   6.807   1.00 128.25 ? 170 ARG l CZ  1 
ATOM   51486 N NH1 . ARG LA 3 171 ? -41.559  14.635   5.982   1.00 114.12 ? 170 ARG l NH1 1 
ATOM   51487 N NH2 . ARG LA 3 171 ? -40.451  15.824   7.609   1.00 138.51 ? 170 ARG l NH2 1 
ATOM   51488 N N   . TYR LA 3 172 ? -48.755  18.397   5.901   1.00 111.42 ? 171 TYR l N   1 
ATOM   51489 C CA  . TYR LA 3 172 ? -49.400  19.710   5.914   1.00 117.35 ? 171 TYR l CA  1 
ATOM   51490 C C   . TYR LA 3 172 ? -50.588  19.760   6.880   1.00 118.02 ? 171 TYR l C   1 
ATOM   51491 O O   . TYR LA 3 172 ? -50.826  20.795   7.516   1.00 121.27 ? 171 TYR l O   1 
ATOM   51492 C CB  . TYR LA 3 172 ? -49.824  20.138   4.497   1.00 119.80 ? 171 TYR l CB  1 
ATOM   51493 C CG  . TYR LA 3 172 ? -48.659  20.354   3.543   1.00 116.71 ? 171 TYR l CG  1 
ATOM   51494 C CD1 . TYR LA 3 172 ? -47.346  20.297   4.013   1.00 120.38 ? 171 TYR l CD1 1 
ATOM   51495 C CD2 . TYR LA 3 172 ? -48.857  20.603   2.189   1.00 111.94 ? 171 TYR l CD2 1 
ATOM   51496 C CE1 . TYR LA 3 172 ? -46.255  20.461   3.171   1.00 118.94 ? 171 TYR l CE1 1 
ATOM   51497 C CE2 . TYR LA 3 172 ? -47.754  20.785   1.328   1.00 118.26 ? 171 TYR l CE2 1 
ATOM   51498 C CZ  . TYR LA 3 172 ? -46.445  20.710   1.838   1.00 117.81 ? 171 TYR l CZ  1 
ATOM   51499 O OH  . TYR LA 3 172 ? -45.303  20.873   1.059   1.00 111.69 ? 171 TYR l OH  1 
ATOM   51500 N N   . LEU LA 3 173 ? -51.357  18.665   6.997   1.00 113.41 ? 172 LEU l N   1 
ATOM   51501 C CA  . LEU LA 3 173 ? -52.540  18.657   7.866   1.00 118.43 ? 172 LEU l CA  1 
ATOM   51502 C C   . LEU LA 3 173 ? -52.203  18.550   9.353   1.00 125.03 ? 172 LEU l C   1 
ATOM   51503 O O   . LEU LA 3 173 ? -53.091  18.691   10.204  1.00 120.44 ? 172 LEU l O   1 
ATOM   51504 C CB  . LEU LA 3 173 ? -53.491  17.524   7.459   1.00 115.05 ? 172 LEU l CB  1 
ATOM   51505 C CG  . LEU LA 3 173 ? -54.494  17.887   6.352   1.00 118.46 ? 172 LEU l CG  1 
ATOM   51506 C CD1 . LEU LA 3 173 ? -55.285  16.674   5.912   1.00 118.99 ? 172 LEU l CD1 1 
ATOM   51507 C CD2 . LEU LA 3 173 ? -55.435  19.018   6.791   1.00 121.83 ? 172 LEU l CD2 1 
ATOM   51508 N N   . GLU LA 3 174 ? -50.955  18.272   9.688   1.00 124.82 ? 173 GLU l N   1 
ATOM   51509 C CA  . GLU LA 3 174 ? -50.565  18.163   11.076  1.00 120.30 ? 173 GLU l CA  1 
ATOM   51510 C C   . GLU LA 3 174 ? -49.670  19.313   11.499  1.00 118.29 ? 173 GLU l C   1 
ATOM   51511 O O   . GLU LA 3 174 ? -49.870  19.886   12.564  1.00 120.22 ? 173 GLU l O   1 
ATOM   51512 C CB  . GLU LA 3 174 ? -49.852  16.828   11.284  1.00 121.72 ? 173 GLU l CB  1 
ATOM   51513 C CG  . GLU LA 3 174 ? -50.113  16.234   12.621  1.00 132.52 ? 173 GLU l CG  1 
ATOM   51514 C CD  . GLU LA 3 174 ? -51.550  15.717   12.712  1.00 136.46 ? 173 GLU l CD  1 
ATOM   51515 O OE1 . GLU LA 3 174 ? -52.243  15.656   11.656  1.00 125.16 ? 173 GLU l OE1 1 
ATOM   51516 O OE2 . GLU LA 3 174 ? -51.989  15.385   13.840  1.00 143.60 ? 173 GLU l OE2 1 
ATOM   51517 N N   . ASN LA 3 175 ? -48.737  19.713   10.636  1.00 116.76 ? 174 ASN l N   1 
ATOM   51518 C CA  . ASN LA 3 175 ? -47.946  20.909   10.873  1.00 120.13 ? 174 ASN l CA  1 
ATOM   51519 C C   . ASN LA 3 175 ? -48.807  22.131   11.045  1.00 121.35 ? 174 ASN l C   1 
ATOM   51520 O O   . ASN LA 3 175 ? -48.346  23.125   11.607  1.00 126.28 ? 174 ASN l O   1 
ATOM   51521 C CB  . ASN LA 3 175 ? -47.036  21.209   9.679   1.00 126.96 ? 174 ASN l CB  1 
ATOM   51522 C CG  . ASN LA 3 175 ? -45.967  20.170   9.473   1.00 130.20 ? 174 ASN l CG  1 
ATOM   51523 O OD1 . ASN LA 3 175 ? -45.883  19.188   10.223  1.00 128.35 ? 174 ASN l OD1 1 
ATOM   51524 N ND2 . ASN LA 3 175 ? -45.167  20.346   8.408   1.00 124.66 ? 174 ASN l ND2 1 
ATOM   51525 N N   . GLY LA 3 176 ? -50.031  22.097   10.555  1.00 122.48 ? 175 GLY l N   1 
ATOM   51526 C CA  . GLY LA 3 176 ? -50.924  23.196   10.815  1.00 129.18 ? 175 GLY l CA  1 
ATOM   51527 C C   . GLY LA 3 176 ? -52.316  22.764   11.211  1.00 135.37 ? 175 GLY l C   1 
ATOM   51528 O O   . GLY LA 3 176 ? -53.254  23.560   11.064  1.00 138.75 ? 175 GLY l O   1 
ATOM   51529 N N   . LYS LA 3 177 ? -52.469  21.552   11.770  1.00 132.30 ? 176 LYS l N   1 
ATOM   51530 C CA  . LYS LA 3 177 ? -53.809  21.064   12.091  1.00 133.98 ? 176 LYS l CA  1 
ATOM   51531 C C   . LYS LA 3 177 ? -54.611  22.088   12.898  1.00 143.53 ? 176 LYS l C   1 
ATOM   51532 O O   . LYS LA 3 177 ? -55.846  22.019   12.910  1.00 140.45 ? 176 LYS l O   1 
ATOM   51533 C CB  . LYS LA 3 177 ? -53.745  19.712   12.840  1.00 135.86 ? 176 LYS l CB  1 
ATOM   51534 C CG  . LYS LA 3 177 ? -52.902  19.634   14.147  1.00 145.57 ? 176 LYS l CG  1 
ATOM   51535 C CD  . LYS LA 3 177 ? -53.034  18.233   14.838  1.00 138.66 ? 176 LYS l CD  1 
ATOM   51536 C CE  . LYS LA 3 177 ? -52.153  18.046   16.086  1.00 121.95 ? 176 LYS l CE  1 
ATOM   51537 N NZ  . LYS LA 3 177 ? -52.338  16.682   16.656  1.00 112.64 ? 176 LYS l NZ  1 
ATOM   51538 N N   . GLU LA 3 178 ? -53.927  23.080   13.504  1.00 150.68 ? 177 GLU l N   1 
ATOM   51539 C CA  . GLU LA 3 178 ? -54.602  24.144   14.254  1.00 156.03 ? 177 GLU l CA  1 
ATOM   51540 C C   . GLU LA 3 178 ? -55.518  24.983   13.364  1.00 153.28 ? 177 GLU l C   1 
ATOM   51541 O O   . GLU LA 3 178 ? -56.633  25.346   13.767  1.00 160.30 ? 177 GLU l O   1 
ATOM   51542 C CB  . GLU LA 3 178 ? -53.579  25.074   14.940  1.00 156.88 ? 177 GLU l CB  1 
ATOM   51543 C CG  . GLU LA 3 178 ? -52.495  24.472   15.880  1.00 163.30 ? 177 GLU l CG  1 
ATOM   51544 C CD  . GLU LA 3 178 ? -53.011  24.105   17.303  1.00 162.72 ? 177 GLU l CD  1 
ATOM   51545 O OE1 . GLU LA 3 178 ? -53.626  24.972   17.975  1.00 155.94 ? 177 GLU l OE1 1 
ATOM   51546 O OE2 . GLU LA 3 178 ? -52.761  22.972   17.777  1.00 164.76 ? 177 GLU l OE2 1 
ATOM   51547 N N   . THR LA 3 179 ? -55.094  25.280   12.147  1.00 143.11 ? 178 THR l N   1 
ATOM   51548 C CA  . THR LA 3 179 ? -55.860  26.195   11.322  1.00 141.60 ? 178 THR l CA  1 
ATOM   51549 C C   . THR LA 3 179 ? -56.458  25.498   10.110  1.00 137.62 ? 178 THR l C   1 
ATOM   51550 O O   . THR LA 3 179 ? -57.343  26.060   9.457   1.00 136.60 ? 178 THR l O   1 
ATOM   51551 C CB  . THR LA 3 179 ? -54.988  27.401   10.926  1.00 137.36 ? 178 THR l CB  1 
ATOM   51552 O OG1 . THR LA 3 179 ? -53.902  26.964   10.111  1.00 137.44 ? 178 THR l OG1 1 
ATOM   51553 C CG2 . THR LA 3 179 ? -54.421  28.103   12.165  1.00 124.94 ? 178 THR l CG2 1 
ATOM   51554 N N   . LEU LA 3 180 ? -56.014  24.283   9.804   1.00 136.13 ? 179 LEU l N   1 
ATOM   51555 C CA  . LEU LA 3 180 ? -56.535  23.568   8.651   1.00 136.14 ? 179 LEU l CA  1 
ATOM   51556 C C   . LEU LA 3 180 ? -57.619  22.580   9.029   1.00 135.44 ? 179 LEU l C   1 
ATOM   51557 O O   . LEU LA 3 180 ? -58.508  22.305   8.217   1.00 136.26 ? 179 LEU l O   1 
ATOM   51558 C CB  . LEU LA 3 180 ? -55.420  22.796   7.931   1.00 132.85 ? 179 LEU l CB  1 
ATOM   51559 C CG  . LEU LA 3 180 ? -54.219  23.518   7.302   1.00 123.11 ? 179 LEU l CG  1 
ATOM   51560 C CD1 . LEU LA 3 180 ? -53.234  22.484   6.803   1.00 113.38 ? 179 LEU l CD1 1 
ATOM   51561 C CD2 . LEU LA 3 180 ? -54.610  24.502   6.220   1.00 123.94 ? 179 LEU l CD2 1 
ATOM   51562 N N   . GLN LA 3 181 ? -57.583  22.066   10.254  1.00 135.06 ? 180 GLN l N   1 
ATOM   51563 C CA  . GLN LA 3 181 ? -58.568  21.087   10.669  1.00 135.47 ? 180 GLN l CA  1 
ATOM   51564 C C   . GLN LA 3 181 ? -59.811  21.743   11.232  1.00 142.49 ? 180 GLN l C   1 
ATOM   51565 O O   . GLN LA 3 181 ? -60.873  21.103   11.263  1.00 142.79 ? 180 GLN l O   1 
ATOM   51566 C CB  . GLN LA 3 181 ? -57.975  20.166   11.734  1.00 132.32 ? 180 GLN l CB  1 
ATOM   51567 C CG  . GLN LA 3 181 ? -56.746  19.406   11.315  1.00 126.62 ? 180 GLN l CG  1 
ATOM   51568 C CD  . GLN LA 3 181 ? -57.052  18.014   10.834  1.00 124.51 ? 180 GLN l CD  1 
ATOM   51569 O OE1 . GLN LA 3 181 ? -58.216  17.637   10.664  1.00 121.13 ? 180 GLN l OE1 1 
ATOM   51570 N NE2 . GLN LA 3 181 ? -56.006  17.214   10.664  1.00 123.02 ? 180 GLN l NE2 1 
ATOM   51571 N N   . ARG LA 3 182 ? -59.703  23.016   11.623  1.00 146.51 ? 181 ARG l N   1 
ATOM   51572 C CA  . ARG LA 3 182 ? -60.821  23.732   12.225  1.00 152.40 ? 181 ARG l CA  1 
ATOM   51573 C C   . ARG LA 3 182 ? -62.023  23.744   11.279  1.00 157.48 ? 181 ARG l C   1 
ATOM   51574 O O   . ARG LA 3 182 ? -61.871  23.812   10.052  1.00 151.30 ? 181 ARG l O   1 
ATOM   51575 C CB  . ARG LA 3 182 ? -60.406  25.174   12.572  1.00 151.11 ? 181 ARG l CB  1 
ATOM   51576 C CG  . ARG LA 3 182 ? -59.876  25.950   11.361  1.00 152.45 ? 181 ARG l CG  1 
ATOM   51577 C CD  . ARG LA 3 182 ? -59.553  27.444   11.591  1.00 153.11 ? 181 ARG l CD  1 
ATOM   51578 N NE  . ARG LA 3 182 ? -59.086  28.033   10.332  1.00 158.23 ? 181 ARG l NE  1 
ATOM   51579 C CZ  . ARG LA 3 182 ? -59.703  29.005   9.661   1.00 153.85 ? 181 ARG l CZ  1 
ATOM   51580 N NH1 . ARG LA 3 182 ? -60.828  29.550   10.103  1.00 154.01 ? 181 ARG l NH1 1 
ATOM   51581 N NH2 . ARG LA 3 182 ? -59.213  29.399   8.486   1.00 143.54 ? 181 ARG l NH2 1 
ATOM   51582 N N   . THR LA 3 183 ? -63.228  23.659   11.857  1.00 160.58 ? 182 THR l N   1 
ATOM   51583 C CA  . THR LA 3 183 ? -64.479  23.854   11.118  1.00 155.66 ? 182 THR l CA  1 
ATOM   51584 C C   . THR LA 3 183 ? -65.310  24.906   11.858  1.00 161.16 ? 182 THR l C   1 
ATOM   51585 O O   . THR LA 3 183 ? -65.992  24.578   12.837  1.00 159.84 ? 182 THR l O   1 
ATOM   51586 C CB  . THR LA 3 183 ? -65.245  22.544   10.993  1.00 148.03 ? 182 THR l CB  1 
ATOM   51587 O OG1 . THR LA 3 183 ? -64.413  21.552   10.381  1.00 140.89 ? 182 THR l OG1 1 
ATOM   51588 C CG2 . THR LA 3 183 ? -66.431  22.751   10.104  1.00 153.41 ? 182 THR l CG2 1 
ATOM   51589 N N   . ASP LA 3 184 ? -65.310  26.215   11.333  1.00 165.37 ? 183 ASP l N   1 
ATOM   51590 C CA  . ASP LA 3 184 ? -65.998  27.387   11.914  1.00 166.91 ? 183 ASP l CA  1 
ATOM   51591 C C   . ASP LA 3 184 ? -67.441  27.463   11.409  1.00 167.32 ? 183 ASP l C   1 
ATOM   51592 O O   . ASP LA 3 184 ? -67.664  27.458   10.191  1.00 169.61 ? 183 ASP l O   1 
ATOM   51593 C CB  . ASP LA 3 184 ? -65.279  28.712   11.561  1.00 162.13 ? 183 ASP l CB  1 
ATOM   51594 C CG  . ASP LA 3 184 ? -63.855  28.826   12.142  1.00 160.33 ? 183 ASP l CG  1 
ATOM   51595 O OD1 . ASP LA 3 184 ? -63.404  27.906   12.857  1.00 160.91 ? 183 ASP l OD1 1 
ATOM   51596 O OD2 . ASP LA 3 184 ? -63.175  29.845   11.865  1.00 156.39 ? 183 ASP l OD2 1 
ATOM   51597 N N   . PRO LA 3 185 ? -68.437  27.531   12.293  1.00 162.90 ? 184 PRO l N   1 
ATOM   51598 C CA  . PRO LA 3 185 ? -69.835  27.548   11.843  1.00 162.05 ? 184 PRO l CA  1 
ATOM   51599 C C   . PRO LA 3 185 ? -70.288  28.953   11.482  1.00 163.01 ? 184 PRO l C   1 
ATOM   51600 O O   . PRO LA 3 185 ? -69.778  29.945   12.034  1.00 158.45 ? 184 PRO l O   1 
ATOM   51601 C CB  . PRO LA 3 185 ? -70.589  27.003   13.055  1.00 160.05 ? 184 PRO l CB  1 
ATOM   51602 C CG  . PRO LA 3 185 ? -69.779  27.442   14.211  1.00 164.23 ? 184 PRO l CG  1 
ATOM   51603 C CD  . PRO LA 3 185 ? -68.336  27.512   13.762  1.00 161.03 ? 184 PRO l CD  1 
ATOM   51604 N N   . PRO LA 3 186 ? -71.255  29.075   10.562  1.00 166.83 ? 185 PRO l N   1 
ATOM   51605 C CA  . PRO LA 3 186 ? -71.707  30.404   10.113  1.00 166.16 ? 185 PRO l CA  1 
ATOM   51606 C C   . PRO LA 3 186 ? -72.559  31.095   11.171  1.00 170.34 ? 185 PRO l C   1 
ATOM   51607 O O   . PRO LA 3 186 ? -73.463  30.489   11.756  1.00 169.78 ? 185 PRO l O   1 
ATOM   51608 C CB  . PRO LA 3 186 ? -72.519  30.097   8.844   1.00 162.73 ? 185 PRO l CB  1 
ATOM   51609 C CG  . PRO LA 3 186 ? -72.988  28.693   9.035   1.00 162.30 ? 185 PRO l CG  1 
ATOM   51610 C CD  . PRO LA 3 186 ? -71.860  27.997   9.757   1.00 164.85 ? 185 PRO l CD  1 
ATOM   51611 N N   . LYS LA 3 187 ? -72.224  32.356   11.451  1.00 169.00 ? 186 LYS l N   1 
ATOM   51612 C CA  . LYS LA 3 187 ? -73.006  33.195   12.356  1.00 165.30 ? 186 LYS l CA  1 
ATOM   51613 C C   . LYS LA 3 187 ? -74.167  33.794   11.560  1.00 164.42 ? 186 LYS l C   1 
ATOM   51614 O O   . LYS LA 3 187 ? -73.966  34.721   10.768  1.00 162.50 ? 186 LYS l O   1 
ATOM   51615 C CB  . LYS LA 3 187 ? -72.117  34.282   12.960  1.00 156.02 ? 186 LYS l CB  1 
ATOM   51616 C CG  . LYS LA 3 187 ? -70.980  33.755   13.837  1.00 148.04 ? 186 LYS l CG  1 
ATOM   51617 C CD  . LYS LA 3 187 ? -69.826  33.206   12.996  1.00 148.83 ? 186 LYS l CD  1 
ATOM   51618 C CE  . LYS LA 3 187 ? -68.721  32.621   13.842  1.00 146.01 ? 186 LYS l CE  1 
ATOM   51619 N NZ  . LYS LA 3 187 ? -67.575  32.157   13.013  1.00 142.94 ? 186 LYS l NZ  1 
ATOM   51620 N N   . THR LA 3 188 ? -75.389  33.303   11.791  1.00 166.48 ? 187 THR l N   1 
ATOM   51621 C CA  . THR LA 3 188 ? -76.526  33.607   10.926  1.00 168.88 ? 187 THR l CA  1 
ATOM   51622 C C   . THR LA 3 188 ? -77.391  34.721   11.505  1.00 170.90 ? 187 THR l C   1 
ATOM   51623 O O   . THR LA 3 188 ? -77.499  34.891   12.719  1.00 177.48 ? 187 THR l O   1 
ATOM   51624 C CB  . THR LA 3 188 ? -77.406  32.361   10.674  1.00 168.74 ? 187 THR l CB  1 
ATOM   51625 O OG1 . THR LA 3 188 ? -77.942  31.856   11.907  1.00 161.93 ? 187 THR l OG1 1 
ATOM   51626 C CG2 . THR LA 3 188 ? -76.637  31.246   9.952   1.00 173.24 ? 187 THR l CG2 1 
ATOM   51627 N N   . HIS LA 3 189 ? -78.003  35.484   10.610  1.00 171.52 ? 188 HIS l N   1 
ATOM   51628 C CA  . HIS LA 3 189 ? -79.007  36.478   10.951  1.00 179.46 ? 188 HIS l CA  1 
ATOM   51629 C C   . HIS LA 3 189 ? -79.653  36.910   9.646   1.00 191.00 ? 188 HIS l C   1 
ATOM   51630 O O   . HIS LA 3 189 ? -79.055  36.772   8.579   1.00 196.25 ? 188 HIS l O   1 
ATOM   51631 C CB  . HIS LA 3 189 ? -78.416  37.667   11.744  1.00 183.02 ? 188 HIS l CB  1 
ATOM   51632 C CG  . HIS LA 3 189 ? -77.765  38.731   10.911  1.00 188.79 ? 188 HIS l CG  1 
ATOM   51633 N ND1 . HIS LA 3 189 ? -78.460  39.531   10.027  1.00 193.43 ? 188 HIS l ND1 1 
ATOM   51634 C CD2 . HIS LA 3 189 ? -76.483  39.162   10.873  1.00 186.79 ? 188 HIS l CD2 1 
ATOM   51635 C CE1 . HIS LA 3 189 ? -77.630  40.385   9.457   1.00 189.10 ? 188 HIS l CE1 1 
ATOM   51636 N NE2 . HIS LA 3 189 ? -76.424  40.183   9.955   1.00 189.42 ? 188 HIS l NE2 1 
ATOM   51637 N N   . MET LA 3 190 ? -80.882  37.399   9.735   1.00 196.18 ? 189 MET l N   1 
ATOM   51638 C CA  . MET LA 3 190 ? -81.675  37.761   8.568   1.00 204.52 ? 189 MET l CA  1 
ATOM   51639 C C   . MET LA 3 190 ? -81.879  39.277   8.511   1.00 213.49 ? 189 MET l C   1 
ATOM   51640 O O   . MET LA 3 190 ? -81.802  39.955   9.538   1.00 214.21 ? 189 MET l O   1 
ATOM   51641 C CB  . MET LA 3 190 ? -82.997  37.002   8.625   1.00 200.47 ? 189 MET l CB  1 
ATOM   51642 C CG  . MET LA 3 190 ? -83.923  37.175   7.466   1.00 207.76 ? 189 MET l CG  1 
ATOM   51643 S SD  . MET LA 3 190 ? -85.229  35.971   7.704   1.00 196.99 ? 189 MET l SD  1 
ATOM   51644 C CE  . MET LA 3 190 ? -84.288  34.641   8.428   1.00 185.72 ? 189 MET l CE  1 
ATOM   51645 N N   . THR LA 3 191 ? -82.081  39.828   7.300   1.00 222.89 ? 190 THR l N   1 
ATOM   51646 C CA  . THR LA 3 191 ? -82.334  41.265   7.122   1.00 229.75 ? 190 THR l CA  1 
ATOM   51647 C C   . THR LA 3 191 ? -83.562  41.530   6.236   1.00 231.72 ? 190 THR l C   1 
ATOM   51648 O O   . THR LA 3 191 ? -84.014  40.663   5.481   1.00 230.41 ? 190 THR l O   1 
ATOM   51649 C CB  . THR LA 3 191 ? -81.099  41.994   6.522   1.00 227.24 ? 190 THR l CB  1 
ATOM   51650 O OG1 . THR LA 3 191 ? -80.765  41.440   5.241   1.00 223.49 ? 190 THR l OG1 1 
ATOM   51651 C CG2 . THR LA 3 191 ? -79.883  41.872   7.453   1.00 214.55 ? 190 THR l CG2 1 
ATOM   51652 N N   . HIS LA 3 192 ? -84.107  42.754   6.345   1.00 233.11 ? 191 HIS l N   1 
ATOM   51653 C CA  . HIS LA 3 192 ? -85.297  43.178   5.603   1.00 234.55 ? 191 HIS l CA  1 
ATOM   51654 C C   . HIS LA 3 192 ? -85.166  44.640   5.172   1.00 234.45 ? 191 HIS l C   1 
ATOM   51655 O O   . HIS LA 3 192 ? -84.853  45.503   5.999   1.00 231.77 ? 191 HIS l O   1 
ATOM   51656 C CB  . HIS LA 3 192 ? -86.569  42.978   6.439   1.00 234.00 ? 191 HIS l CB  1 
ATOM   51657 C CG  . HIS LA 3 192 ? -87.824  43.431   5.754   1.00 237.99 ? 191 HIS l CG  1 
ATOM   51658 N ND1 . HIS LA 3 192 ? -88.112  44.759   5.510   1.00 235.04 ? 191 HIS l ND1 1 
ATOM   51659 C CD2 . HIS LA 3 192 ? -88.860  42.724   5.244   1.00 239.15 ? 191 HIS l CD2 1 
ATOM   51660 C CE1 . HIS LA 3 192 ? -89.274  44.850   4.889   1.00 233.17 ? 191 HIS l CE1 1 
ATOM   51661 N NE2 . HIS LA 3 192 ? -89.752  43.630   4.722   1.00 235.13 ? 191 HIS l NE2 1 
ATOM   51662 N N   . HIS LA 3 193 ? -85.450  44.920   3.875   1.00 235.19 ? 192 HIS l N   1 
ATOM   51663 C CA  . HIS LA 3 193 ? -85.374  46.239   3.232   1.00 231.60 ? 192 HIS l CA  1 
ATOM   51664 C C   . HIS LA 3 193 ? -86.592  46.533   2.350   1.00 232.77 ? 192 HIS l C   1 
ATOM   51665 O O   . HIS LA 3 193 ? -86.842  45.803   1.382   1.00 235.34 ? 192 HIS l O   1 
ATOM   51666 C CB  . HIS LA 3 193 ? -84.111  46.360   2.373   1.00 229.21 ? 192 HIS l CB  1 
ATOM   51667 C CG  . HIS LA 3 193 ? -82.843  45.973   3.072   1.00 229.56 ? 192 HIS l CG  1 
ATOM   51668 N ND1 . HIS LA 3 193 ? -82.566  44.679   3.461   1.00 229.38 ? 192 HIS l ND1 1 
ATOM   51669 C CD2 . HIS LA 3 193 ? -81.757  46.708   3.413   1.00 227.84 ? 192 HIS l CD2 1 
ATOM   51670 C CE1 . HIS LA 3 193 ? -81.373  44.638   4.030   1.00 227.12 ? 192 HIS l CE1 1 
ATOM   51671 N NE2 . HIS LA 3 193 ? -80.862  45.856   4.012   1.00 225.21 ? 192 HIS l NE2 1 
ATOM   51672 N N   . PRO LA 3 194 ? -87.371  47.577   2.647   1.00 229.74 ? 193 PRO l N   1 
ATOM   51673 C CA  . PRO LA 3 194 ? -88.536  47.914   1.802   1.00 231.00 ? 193 PRO l CA  1 
ATOM   51674 C C   . PRO LA 3 194 ? -88.139  48.419   0.413   1.00 228.85 ? 193 PRO l C   1 
ATOM   51675 O O   . PRO LA 3 194 ? -87.249  49.263   0.278   1.00 224.49 ? 193 PRO l O   1 
ATOM   51676 C CB  . PRO LA 3 194 ? -89.248  49.006   2.612   1.00 226.60 ? 193 PRO l CB  1 
ATOM   51677 C CG  . PRO LA 3 194 ? -88.768  48.805   4.028   1.00 221.10 ? 193 PRO l CG  1 
ATOM   51678 C CD  . PRO LA 3 194 ? -87.341  48.378   3.882   1.00 223.12 ? 193 PRO l CD  1 
ATOM   51679 N N   . ILE LA 3 195 ? -88.802  47.878   -0.625  1.00 229.64 ? 194 ILE l N   1 
ATOM   51680 C CA  . ILE LA 3 195 ? -88.546  48.236   -2.026  1.00 225.07 ? 194 ILE l CA  1 
ATOM   51681 C C   . ILE LA 3 195 ? -89.748  48.799   -2.795  1.00 223.13 ? 194 ILE l C   1 
ATOM   51682 O O   . ILE LA 3 195 ? -89.571  49.554   -3.760  1.00 214.17 ? 194 ILE l O   1 
ATOM   51683 C CB  . ILE LA 3 195 ? -87.978  47.017   -2.772  1.00 223.63 ? 194 ILE l CB  1 
ATOM   51684 C CG1 . ILE LA 3 195 ? -88.865  45.795   -2.524  1.00 227.24 ? 194 ILE l CG1 1 
ATOM   51685 C CG2 . ILE LA 3 195 ? -86.539  46.753   -2.352  1.00 222.93 ? 194 ILE l CG2 1 
ATOM   51686 C CD1 . ILE LA 3 195 ? -88.332  44.527   -3.122  1.00 230.88 ? 194 ILE l CD1 1 
ATOM   51687 N N   . SER LA 3 196 ? -90.970  48.432   -2.404  1.00 228.79 ? 195 SER l N   1 
ATOM   51688 C CA  . SER LA 3 196 ? -92.190  48.926   -3.064  1.00 228.32 ? 195 SER l CA  1 
ATOM   51689 C C   . SER LA 3 196 ? -93.340  48.907   -2.052  1.00 232.16 ? 195 SER l C   1 
ATOM   51690 O O   . SER LA 3 196 ? -93.129  48.682   -0.855  1.00 234.80 ? 195 SER l O   1 
ATOM   51691 C CB  . SER LA 3 196 ? -92.510  48.100   -4.321  1.00 222.22 ? 195 SER l CB  1 
ATOM   51692 O OG  . SER LA 3 196 ? -93.746  48.492   -4.904  1.00 215.59 ? 195 SER l OG  1 
ATOM   51693 N N   . ASP LA 3 197 ? -94.572  49.135   -2.531  1.00 226.27 ? 196 ASP l N   1 
ATOM   51694 C CA  . ASP LA 3 197 ? -95.724  49.135   -1.633  1.00 221.54 ? 196 ASP l CA  1 
ATOM   51695 C C   . ASP LA 3 197 ? -95.949  47.737   -1.072  1.00 222.70 ? 196 ASP l C   1 
ATOM   51696 O O   . ASP LA 3 197 ? -95.770  47.501   0.128   1.00 223.42 ? 196 ASP l O   1 
ATOM   51697 C CB  . ASP LA 3 197 ? -96.986  49.617   -2.354  1.00 214.16 ? 196 ASP l CB  1 
ATOM   51698 C CG  . ASP LA 3 197 ? -96.809  50.972   -2.994  1.00 210.54 ? 196 ASP l CG  1 
ATOM   51699 O OD1 . ASP LA 3 197 ? -95.700  51.535   -2.907  1.00 212.88 ? 196 ASP l OD1 1 
ATOM   51700 O OD2 . ASP LA 3 197 ? -97.789  51.478   -3.574  1.00 200.97 ? 196 ASP l OD2 1 
ATOM   51701 N N   . HIS LA 3 198 ? -96.396  46.822   -1.920  1.00 223.27 ? 197 HIS l N   1 
ATOM   51702 C CA  . HIS LA 3 198 ? -96.654  45.433   -1.563  1.00 226.20 ? 197 HIS l CA  1 
ATOM   51703 C C   . HIS LA 3 198 ? -95.405  44.534   -1.537  1.00 235.65 ? 197 HIS l C   1 
ATOM   51704 O O   . HIS LA 3 198 ? -95.552  43.322   -1.330  1.00 241.01 ? 197 HIS l O   1 
ATOM   51705 C CB  . HIS LA 3 198 ? -97.734  44.863   -2.478  1.00 222.26 ? 197 HIS l CB  1 
ATOM   51706 C CG  . HIS LA 3 198 ? -97.585  45.273   -3.906  1.00 224.14 ? 197 HIS l CG  1 
ATOM   51707 N ND1 . HIS LA 3 198 ? -96.443  45.038   -4.639  1.00 227.53 ? 197 HIS l ND1 1 
ATOM   51708 C CD2 . HIS LA 3 198 ? -98.425  45.950   -4.725  1.00 222.62 ? 197 HIS l CD2 1 
ATOM   51709 C CE1 . HIS LA 3 198 ? -96.596  45.525   -5.857  1.00 225.62 ? 197 HIS l CE1 1 
ATOM   51710 N NE2 . HIS LA 3 198 ? -97.790  46.085   -5.935  1.00 223.21 ? 197 HIS l NE2 1 
ATOM   51711 N N   . GLU LA 3 199 ? -94.189  45.076   -1.729  1.00 236.79 ? 198 GLU l N   1 
ATOM   51712 C CA  . GLU LA 3 199 ? -92.983  44.265   -1.920  1.00 235.72 ? 198 GLU l CA  1 
ATOM   51713 C C   . GLU LA 3 199 ? -91.943  44.528   -0.832  1.00 233.96 ? 198 GLU l C   1 
ATOM   51714 O O   . GLU LA 3 199 ? -91.853  45.626   -0.272  1.00 229.43 ? 198 GLU l O   1 
ATOM   51715 C CB  . GLU LA 3 199 ? -92.319  44.536   -3.293  1.00 227.72 ? 198 GLU l CB  1 
ATOM   51716 C CG  . GLU LA 3 199 ? -93.209  44.341   -4.512  1.00 223.88 ? 198 GLU l CG  1 
ATOM   51717 C CD  . GLU LA 3 199 ? -92.544  44.796   -5.800  1.00 222.06 ? 198 GLU l CD  1 
ATOM   51718 O OE1 . GLU LA 3 199 ? -91.480  44.247   -6.148  1.00 225.11 ? 198 GLU l OE1 1 
ATOM   51719 O OE2 . GLU LA 3 199 ? -93.081  45.711   -6.461  1.00 219.49 ? 198 GLU l OE2 1 
ATOM   51720 N N   . ALA LA 3 200 ? -91.161  43.492   -0.536  1.00 234.34 ? 199 ALA l N   1 
ATOM   51721 C CA  . ALA LA 3 200 ? -90.101  43.570   0.455   1.00 231.64 ? 199 ALA l CA  1 
ATOM   51722 C C   . ALA LA 3 200 ? -89.035  42.542   0.115   1.00 233.78 ? 199 ALA l C   1 
ATOM   51723 O O   . ALA LA 3 200 ? -89.279  41.594   -0.633  1.00 238.56 ? 199 ALA l O   1 
ATOM   51724 C CB  . ALA LA 3 200 ? -90.641  43.343   1.863   1.00 230.07 ? 199 ALA l CB  1 
ATOM   51725 N N   . THR LA 3 201 ? -87.851  42.727   0.688   1.00 232.98 ? 200 THR l N   1 
ATOM   51726 C CA  . THR LA 3 201 ? -86.706  41.865   0.426   1.00 235.20 ? 200 THR l CA  1 
ATOM   51727 C C   . THR LA 3 201 ? -86.322  41.150   1.713   1.00 238.82 ? 200 THR l C   1 
ATOM   51728 O O   . THR LA 3 201 ? -86.088  41.799   2.739   1.00 237.34 ? 200 THR l O   1 
ATOM   51729 C CB  . THR LA 3 201 ? -85.519  42.679   -0.105  1.00 227.74 ? 200 THR l CB  1 
ATOM   51730 O OG1 . THR LA 3 201 ? -85.822  43.177   -1.411  1.00 217.38 ? 200 THR l OG1 1 
ATOM   51731 C CG2 . THR LA 3 201 ? -84.257  41.823   -0.175  1.00 224.30 ? 200 THR l CG2 1 
ATOM   51732 N N   . LEU LA 3 202 ? -86.288  39.820   1.671   1.00 239.94 ? 201 LEU l N   1 
ATOM   51733 C CA  . LEU LA 3 202 ? -85.776  39.016   2.775   1.00 236.95 ? 201 LEU l CA  1 
ATOM   51734 C C   . LEU LA 3 202 ? -84.394  38.479   2.407   1.00 230.96 ? 201 LEU l C   1 
ATOM   51735 O O   . LEU LA 3 202 ? -84.274  37.614   1.535   1.00 228.88 ? 201 LEU l O   1 
ATOM   51736 C CB  . LEU LA 3 202 ? -86.741  37.879   3.097   1.00 239.38 ? 201 LEU l CB  1 
ATOM   51737 C CG  . LEU LA 3 202 ? -88.011  38.340   3.810   1.00 244.87 ? 201 LEU l CG  1 
ATOM   51738 C CD1 . LEU LA 3 202 ? -88.992  37.185   3.979   1.00 247.16 ? 201 LEU l CD1 1 
ATOM   51739 C CD2 . LEU LA 3 202 ? -87.661  38.982   5.150   1.00 241.87 ? 201 LEU l CD2 1 
ATOM   51740 N N   . ARG LA 3 203 ? -83.359  38.965   3.092   1.00 227.64 ? 202 ARG l N   1 
ATOM   51741 C CA  . ARG LA 3 203 ? -81.977  38.570   2.828   1.00 222.72 ? 202 ARG l CA  1 
ATOM   51742 C C   . ARG LA 3 203 ? -81.442  37.796   4.028   1.00 218.38 ? 202 ARG l C   1 
ATOM   51743 O O   . ARG LA 3 203 ? -81.461  38.301   5.155   1.00 218.54 ? 202 ARG l O   1 
ATOM   51744 C CB  . ARG LA 3 203 ? -81.080  39.780   2.544   1.00 218.56 ? 202 ARG l CB  1 
ATOM   51745 C CG  . ARG LA 3 203 ? -79.612  39.405   2.332   1.00 208.23 ? 202 ARG l CG  1 
ATOM   51746 C CD  . ARG LA 3 203 ? -78.785  40.600   1.939   1.00 199.97 ? 202 ARG l CD  1 
ATOM   51747 N NE  . ARG LA 3 203 ? -79.244  41.147   0.675   1.00 202.46 ? 202 ARG l NE  1 
ATOM   51748 C CZ  . ARG LA 3 203 ? -79.726  42.374   0.552   1.00 211.66 ? 202 ARG l CZ  1 
ATOM   51749 N NH1 . ARG LA 3 203 ? -79.754  43.207   1.578   1.00 215.52 ? 202 ARG l NH1 1 
ATOM   51750 N NH2 . ARG LA 3 203 ? -80.206  42.767   -0.623  1.00 212.13 ? 202 ARG l NH2 1 
ATOM   51751 N N   . CYS LA 3 204 ? -80.987  36.573   3.792   1.00 212.92 ? 203 CYS l N   1 
ATOM   51752 C CA  . CYS LA 3 204 ? -80.494  35.705   4.851   1.00 203.59 ? 203 CYS l CA  1 
ATOM   51753 C C   . CYS LA 3 204 ? -78.963  35.690   4.765   1.00 195.40 ? 203 CYS l C   1 
ATOM   51754 O O   . CYS LA 3 204 ? -78.408  35.223   3.766   1.00 192.45 ? 203 CYS l O   1 
ATOM   51755 C CB  . CYS LA 3 204 ? -81.117  34.316   4.669   1.00 204.68 ? 203 CYS l CB  1 
ATOM   51756 S SG  . CYS LA 3 204 ? -81.340  33.239   6.112   1.00 206.40 ? 203 CYS l SG  1 
ATOM   51757 N N   . TRP LA 3 205 ? -78.282  36.200   5.800   1.00 192.66 ? 204 TRP l N   1 
ATOM   51758 C CA  . TRP LA 3 205 ? -76.822  36.302   5.819   1.00 185.97 ? 204 TRP l CA  1 
ATOM   51759 C C   . TRP LA 3 205 ? -76.201  35.117   6.562   1.00 182.87 ? 204 TRP l C   1 
ATOM   51760 O O   . TRP LA 3 205 ? -76.872  34.392   7.302   1.00 186.29 ? 204 TRP l O   1 
ATOM   51761 C CB  . TRP LA 3 205 ? -76.329  37.590   6.511   1.00 184.06 ? 204 TRP l CB  1 
ATOM   51762 C CG  . TRP LA 3 205 ? -76.400  38.899   5.763   1.00 185.74 ? 204 TRP l CG  1 
ATOM   51763 C CD1 . TRP LA 3 205 ? -77.494  39.446   5.161   1.00 193.81 ? 204 TRP l CD1 1 
ATOM   51764 C CD2 . TRP LA 3 205 ? -75.329  39.846   5.586   1.00 179.87 ? 204 TRP l CD2 1 
ATOM   51765 N NE1 . TRP LA 3 205 ? -77.169  40.664   4.604   1.00 195.93 ? 204 TRP l NE1 1 
ATOM   51766 C CE2 . TRP LA 3 205 ? -75.847  40.931   4.849   1.00 186.25 ? 204 TRP l CE2 1 
ATOM   51767 C CE3 . TRP LA 3 205 ? -73.984  39.871   5.965   1.00 167.99 ? 204 TRP l CE3 1 
ATOM   51768 C CZ2 . TRP LA 3 205 ? -75.067  42.032   4.487   1.00 174.74 ? 204 TRP l CZ2 1 
ATOM   51769 C CZ3 . TRP LA 3 205 ? -73.211  40.966   5.602   1.00 164.05 ? 204 TRP l CZ3 1 
ATOM   51770 C CH2 . TRP LA 3 205 ? -73.756  42.030   4.874   1.00 165.17 ? 204 TRP l CH2 1 
ATOM   51771 N N   . ALA LA 3 206 ? -74.891  34.948   6.378   1.00 171.87 ? 205 ALA l N   1 
ATOM   51772 C CA  . ALA LA 3 206 ? -74.127  33.970   7.154   1.00 166.03 ? 205 ALA l CA  1 
ATOM   51773 C C   . ALA LA 3 206 ? -72.664  34.314   6.951   1.00 162.01 ? 205 ALA l C   1 
ATOM   51774 O O   . ALA LA 3 206 ? -72.148  34.159   5.841   1.00 164.85 ? 205 ALA l O   1 
ATOM   51775 C CB  . ALA LA 3 206 ? -74.423  32.542   6.710   1.00 162.68 ? 205 ALA l CB  1 
ATOM   51776 N N   . LEU LA 3 207 ? -71.995  34.763   8.000   1.00 159.31 ? 206 LEU l N   1 
ATOM   51777 C CA  . LEU LA 3 207 ? -70.613  35.167   7.848   1.00 159.20 ? 206 LEU l CA  1 
ATOM   51778 C C   . LEU LA 3 207 ? -69.736  34.284   8.722   1.00 158.24 ? 206 LEU l C   1 
ATOM   51779 O O   . LEU LA 3 207 ? -70.219  33.571   9.608   1.00 154.33 ? 206 LEU l O   1 
ATOM   51780 C CB  . LEU LA 3 207 ? -70.390  36.657   8.188   1.00 158.31 ? 206 LEU l CB  1 
ATOM   51781 C CG  . LEU LA 3 207 ? -71.096  37.797   7.418   1.00 151.72 ? 206 LEU l CG  1 
ATOM   51782 C CD1 . LEU LA 3 207 ? -70.268  39.096   7.418   1.00 149.03 ? 206 LEU l CD1 1 
ATOM   51783 C CD2 . LEU LA 3 207 ? -71.543  37.440   6.022   1.00 149.98 ? 206 LEU l CD2 1 
ATOM   51784 N N   . GLY LA 3 208 ? -68.438  34.337   8.437   1.00 161.94 ? 207 GLY l N   1 
ATOM   51785 C CA  . GLY LA 3 208 ? -67.410  33.683   9.237   1.00 166.31 ? 207 GLY l CA  1 
ATOM   51786 C C   . GLY LA 3 208 ? -67.403  32.167   9.282   1.00 166.28 ? 207 GLY l C   1 
ATOM   51787 O O   . GLY LA 3 208 ? -67.151  31.586   10.349  1.00 165.99 ? 207 GLY l O   1 
ATOM   51788 N N   . PHE LA 3 209 ? -67.671  31.506   8.154   1.00 162.79 ? 208 PHE l N   1 
ATOM   51789 C CA  . PHE LA 3 209 ? -67.622  30.052   8.102   1.00 158.85 ? 208 PHE l CA  1 
ATOM   51790 C C   . PHE LA 3 209 ? -66.367  29.543   7.389   1.00 156.02 ? 208 PHE l C   1 
ATOM   51791 O O   . PHE LA 3 209 ? -65.786  30.220   6.536   1.00 154.60 ? 208 PHE l O   1 
ATOM   51792 C CB  . PHE LA 3 209 ? -68.898  29.496   7.456   1.00 156.38 ? 208 PHE l CB  1 
ATOM   51793 C CG  . PHE LA 3 209 ? -69.193  30.038   6.080   1.00 154.27 ? 208 PHE l CG  1 
ATOM   51794 C CD1 . PHE LA 3 209 ? -68.587  29.510   4.958   1.00 151.57 ? 208 PHE l CD1 1 
ATOM   51795 C CD2 . PHE LA 3 209 ? -70.085  31.088   5.919   1.00 153.92 ? 208 PHE l CD2 1 
ATOM   51796 C CE1 . PHE LA 3 209 ? -68.883  30.002   3.708   1.00 149.78 ? 208 PHE l CE1 1 
ATOM   51797 C CE2 . PHE LA 3 209 ? -70.371  31.590   4.671   1.00 150.01 ? 208 PHE l CE2 1 
ATOM   51798 C CZ  . PHE LA 3 209 ? -69.769  31.049   3.568   1.00 148.77 ? 208 PHE l CZ  1 
ATOM   51799 N N   . TYR LA 3 210 ? -65.970  28.319   7.751   1.00 156.30 ? 209 TYR l N   1 
ATOM   51800 C CA  . TYR LA 3 210 ? -64.841  27.567   7.210   1.00 154.94 ? 209 TYR l CA  1 
ATOM   51801 C C   . TYR LA 3 210 ? -65.091  26.077   7.434   1.00 153.13 ? 209 TYR l C   1 
ATOM   51802 O O   . TYR LA 3 210 ? -65.352  25.643   8.565   1.00 152.23 ? 209 TYR l O   1 
ATOM   51803 C CB  . TYR LA 3 210 ? -63.506  27.995   7.839   1.00 152.54 ? 209 TYR l CB  1 
ATOM   51804 C CG  . TYR LA 3 210 ? -62.291  27.346   7.194   1.00 146.68 ? 209 TYR l CG  1 
ATOM   51805 C CD1 . TYR LA 3 210 ? -62.056  25.975   7.331   1.00 148.13 ? 209 TYR l CD1 1 
ATOM   51806 C CD2 . TYR LA 3 210 ? -61.394  28.085   6.442   1.00 139.80 ? 209 TYR l CD2 1 
ATOM   51807 C CE1 . TYR LA 3 210 ? -60.971  25.362   6.743   1.00 148.04 ? 209 TYR l CE1 1 
ATOM   51808 C CE2 . TYR LA 3 210 ? -60.292  27.478   5.850   1.00 139.04 ? 209 TYR l CE2 1 
ATOM   51809 C CZ  . TYR LA 3 210 ? -60.087  26.109   6.003   1.00 142.90 ? 209 TYR l CZ  1 
ATOM   51810 O OH  . TYR LA 3 210 ? -59.007  25.469   5.421   1.00 135.90 ? 209 TYR l OH  1 
ATOM   51811 N N   . PRO LA 3 211 ? -64.980  25.257   6.394   1.00 149.44 ? 210 PRO l N   1 
ATOM   51812 C CA  . PRO LA 3 211 ? -64.571  25.573   5.015   1.00 146.87 ? 210 PRO l CA  1 
ATOM   51813 C C   . PRO LA 3 211 ? -65.681  26.288   4.225   1.00 150.72 ? 210 PRO l C   1 
ATOM   51814 O O   . PRO LA 3 211 ? -66.673  26.701   4.816   1.00 153.49 ? 210 PRO l O   1 
ATOM   51815 C CB  . PRO LA 3 211 ? -64.247  24.185   4.434   1.00 149.11 ? 210 PRO l CB  1 
ATOM   51816 C CG  . PRO LA 3 211 ? -64.036  23.288   5.624   1.00 146.25 ? 210 PRO l CG  1 
ATOM   51817 C CD  . PRO LA 3 211 ? -65.026  23.808   6.611   1.00 151.43 ? 210 PRO l CD  1 
ATOM   51818 N N   . ALA LA 3 212 ? -65.538  26.449   2.899   1.00 152.02 ? 211 ALA l N   1 
ATOM   51819 C CA  . ALA LA 3 212 ? -66.425  27.262   2.064   1.00 147.24 ? 211 ALA l CA  1 
ATOM   51820 C C   . ALA LA 3 212 ? -67.749  26.584   1.742   1.00 147.26 ? 211 ALA l C   1 
ATOM   51821 O O   . ALA LA 3 212 ? -68.668  27.262   1.261   1.00 142.74 ? 211 ALA l O   1 
ATOM   51822 C CB  . ALA LA 3 212 ? -65.733  27.618   0.747   1.00 143.01 ? 211 ALA l CB  1 
ATOM   51823 N N   . GLU LA 3 213 ? -67.843  25.272   1.964   1.00 152.96 ? 212 GLU l N   1 
ATOM   51824 C CA  . GLU LA 3 213 ? -69.076  24.513   1.766   1.00 163.96 ? 212 GLU l CA  1 
ATOM   51825 C C   . GLU LA 3 213 ? -70.223  25.060   2.619   1.00 167.00 ? 212 GLU l C   1 
ATOM   51826 O O   . GLU LA 3 213 ? -70.164  25.024   3.854   1.00 164.06 ? 212 GLU l O   1 
ATOM   51827 C CB  . GLU LA 3 213 ? -68.809  23.039   2.105   1.00 165.72 ? 212 GLU l CB  1 
ATOM   51828 C CG  . GLU LA 3 213 ? -70.044  22.148   2.324   1.00 169.22 ? 212 GLU l CG  1 
ATOM   51829 C CD  . GLU LA 3 213 ? -70.811  21.842   1.046   1.00 176.25 ? 212 GLU l CD  1 
ATOM   51830 O OE1 . GLU LA 3 213 ? -70.342  20.994   0.252   1.00 178.92 ? 212 GLU l OE1 1 
ATOM   51831 O OE2 . GLU LA 3 213 ? -71.891  22.440   0.839   1.00 179.52 ? 212 GLU l OE2 1 
ATOM   51832 N N   . ILE LA 3 214 ? -71.295  25.511   1.954   1.00 169.94 ? 213 ILE l N   1 
ATOM   51833 C CA  . ILE LA 3 214 ? -72.496  25.984   2.636   1.00 169.23 ? 213 ILE l CA  1 
ATOM   51834 C C   . ILE LA 3 214 ? -73.681  25.805   1.692   1.00 169.64 ? 213 ILE l C   1 
ATOM   51835 O O   . ILE LA 3 214 ? -73.530  25.807   0.466   1.00 162.97 ? 213 ILE l O   1 
ATOM   51836 C CB  . ILE LA 3 214 ? -72.348  27.459   3.099   1.00 164.04 ? 213 ILE l CB  1 
ATOM   51837 C CG1 . ILE LA 3 214 ? -73.334  27.789   4.229   1.00 162.96 ? 213 ILE l CG1 1 
ATOM   51838 C CG2 . ILE LA 3 214 ? -72.514  28.412   1.921   1.00 156.83 ? 213 ILE l CG2 1 
ATOM   51839 C CD1 . ILE LA 3 214 ? -73.051  29.101   4.929   1.00 157.65 ? 213 ILE l CD1 1 
ATOM   51840 N N   . THR LA 3 215 ? -74.870  25.656   2.279   1.00 174.97 ? 214 THR l N   1 
ATOM   51841 C CA  . THR LA 3 215 ? -76.112  25.538   1.522   1.00 177.51 ? 214 THR l CA  1 
ATOM   51842 C C   . THR LA 3 215 ? -77.140  26.437   2.185   1.00 182.57 ? 214 THR l C   1 
ATOM   51843 O O   . THR LA 3 215 ? -77.522  26.218   3.340   1.00 184.08 ? 214 THR l O   1 
ATOM   51844 C CB  . THR LA 3 215 ? -76.641  24.096   1.469   1.00 174.51 ? 214 THR l CB  1 
ATOM   51845 O OG1 . THR LA 3 215 ? -75.718  23.252   0.772   1.00 168.20 ? 214 THR l OG1 1 
ATOM   51846 C CG2 . THR LA 3 215 ? -77.996  24.049   0.761   1.00 172.52 ? 214 THR l CG2 1 
ATOM   51847 N N   . LEU LA 3 216 ? -77.589  27.438   1.443   1.00 184.40 ? 215 LEU l N   1 
ATOM   51848 C CA  . LEU LA 3 216 ? -78.610  28.367   1.897   1.00 182.86 ? 215 LEU l CA  1 
ATOM   51849 C C   . LEU LA 3 216 ? -79.804  28.162   0.977   1.00 191.81 ? 215 LEU l C   1 
ATOM   51850 O O   . LEU LA 3 216 ? -79.740  28.473   -0.219  1.00 189.25 ? 215 LEU l O   1 
ATOM   51851 C CB  . LEU LA 3 216 ? -78.088  29.802   1.855   1.00 174.38 ? 215 LEU l CB  1 
ATOM   51852 C CG  . LEU LA 3 216 ? -76.650  29.948   2.365   1.00 167.87 ? 215 LEU l CG  1 
ATOM   51853 C CD1 . LEU LA 3 216 ? -76.185  31.387   2.337   1.00 168.67 ? 215 LEU l CD1 1 
ATOM   51854 C CD2 . LEU LA 3 216 ? -76.531  29.402   3.774   1.00 171.98 ? 215 LEU l CD2 1 
ATOM   51855 N N   . THR LA 3 217 ? -80.897  27.661   1.536   1.00 198.35 ? 216 THR l N   1 
ATOM   51856 C CA  . THR LA 3 217 ? -82.079  27.332   0.753   1.00 203.62 ? 216 THR l CA  1 
ATOM   51857 C C   . THR LA 3 217 ? -83.284  28.037   1.376   1.00 211.89 ? 216 THR l C   1 
ATOM   51858 O O   . THR LA 3 217 ? -83.754  27.654   2.454   1.00 213.70 ? 216 THR l O   1 
ATOM   51859 C CB  . THR LA 3 217 ? -82.225  25.804   0.692   1.00 198.26 ? 216 THR l CB  1 
ATOM   51860 O OG1 . THR LA 3 217 ? -83.395  25.429   -0.043  1.00 199.29 ? 216 THR l OG1 1 
ATOM   51861 C CG2 . THR LA 3 217 ? -82.169  25.150   2.081   1.00 194.18 ? 216 THR l CG2 1 
ATOM   51862 N N   . TRP LA 3 218 ? -83.842  29.022   0.657   1.00 215.38 ? 217 TRP l N   1 
ATOM   51863 C CA  . TRP LA 3 218 ? -85.027  29.724   1.145   1.00 217.59 ? 217 TRP l CA  1 
ATOM   51864 C C   . TRP LA 3 218 ? -86.236  28.863   0.849   1.00 220.33 ? 217 TRP l C   1 
ATOM   51865 O O   . TRP LA 3 218 ? -86.510  28.538   -0.312  1.00 219.64 ? 217 TRP l O   1 
ATOM   51866 C CB  . TRP LA 3 218 ? -85.216  31.099   0.496   1.00 217.31 ? 217 TRP l CB  1 
ATOM   51867 C CG  . TRP LA 3 218 ? -84.679  32.313   1.224   1.00 218.38 ? 217 TRP l CG  1 
ATOM   51868 C CD1 . TRP LA 3 218 ? -83.663  33.128   0.828   1.00 218.40 ? 217 TRP l CD1 1 
ATOM   51869 C CD2 . TRP LA 3 218 ? -85.178  32.865   2.451   1.00 219.25 ? 217 TRP l CD2 1 
ATOM   51870 N NE1 . TRP LA 3 218 ? -83.485  34.145   1.737   1.00 218.62 ? 217 TRP l NE1 1 
ATOM   51871 C CE2 . TRP LA 3 218 ? -84.401  34.004   2.745   1.00 219.08 ? 217 TRP l CE2 1 
ATOM   51872 C CE3 . TRP LA 3 218 ? -86.194  32.497   3.334   1.00 221.73 ? 217 TRP l CE3 1 
ATOM   51873 C CZ2 . TRP LA 3 218 ? -84.610  34.775   3.883   1.00 218.22 ? 217 TRP l CZ2 1 
ATOM   51874 C CZ3 . TRP LA 3 218 ? -86.401  33.265   4.465   1.00 221.62 ? 217 TRP l CZ3 1 
ATOM   51875 C CH2 . TRP LA 3 218 ? -85.613  34.391   4.728   1.00 220.15 ? 217 TRP l CH2 1 
ATOM   51876 N N   . GLN LA 3 219 ? -86.934  28.459   1.907   1.00 223.96 ? 218 GLN l N   1 
ATOM   51877 C CA  . GLN LA 3 219 ? -88.091  27.581   1.808   1.00 228.10 ? 218 GLN l CA  1 
ATOM   51878 C C   . GLN LA 3 219 ? -89.287  28.259   2.469   1.00 232.32 ? 218 GLN l C   1 
ATOM   51879 O O   . GLN LA 3 219 ? -89.238  28.586   3.661   1.00 230.37 ? 218 GLN l O   1 
ATOM   51880 C CB  . GLN LA 3 219 ? -87.784  26.229   2.458   1.00 224.04 ? 218 GLN l CB  1 
ATOM   51881 C CG  . GLN LA 3 219 ? -86.715  25.427   1.714   1.00 219.39 ? 218 GLN l CG  1 
ATOM   51882 C CD  . GLN LA 3 219 ? -86.433  24.079   2.343   1.00 220.36 ? 218 GLN l CD  1 
ATOM   51883 O OE1 . GLN LA 3 219 ? -87.051  23.701   3.341   1.00 222.89 ? 218 GLN l OE1 1 
ATOM   51884 N NE2 . GLN LA 3 219 ? -85.477  23.352   1.773   1.00 219.32 ? 218 GLN l NE2 1 
ATOM   51885 N N   . ARG LA 3 220 ? -90.373  28.442   1.707   1.00 233.68 ? 219 ARG l N   1 
ATOM   51886 C CA  . ARG LA 3 220 ? -91.608  29.013   2.246   1.00 231.57 ? 219 ARG l CA  1 
ATOM   51887 C C   . ARG LA 3 220 ? -92.508  27.831   2.586   1.00 225.74 ? 219 ARG l C   1 
ATOM   51888 O O   . ARG LA 3 220 ? -93.165  27.258   1.714   1.00 223.03 ? 219 ARG l O   1 
ATOM   51889 C CB  . ARG LA 3 220 ? -92.299  29.961   1.265   1.00 228.53 ? 219 ARG l CB  1 
ATOM   51890 C CG  . ARG LA 3 220 ? -92.605  29.369   -0.108  1.00 218.58 ? 219 ARG l CG  1 
ATOM   51891 C CD  . ARG LA 3 220 ? -93.592  30.202   -0.869  1.00 215.83 ? 219 ARG l CD  1 
ATOM   51892 N NE  . ARG LA 3 220 ? -94.034  29.508   -2.069  1.00 210.39 ? 219 ARG l NE  1 
ATOM   51893 C CZ  . ARG LA 3 220 ? -95.290  29.140   -2.274  1.00 209.26 ? 219 ARG l CZ  1 
ATOM   51894 N NH1 . ARG LA 3 220 ? -96.254  29.504   -1.449  1.00 207.08 ? 219 ARG l NH1 1 
ATOM   51895 N NH2 . ARG LA 3 220 ? -95.589  28.415   -3.347  1.00 212.09 ? 219 ARG l NH2 1 
ATOM   51896 N N   . ASP LA 3 221 ? -92.544  27.472   3.862   1.00 223.90 ? 220 ASP l N   1 
ATOM   51897 C CA  . ASP LA 3 221 ? -93.346  26.343   4.316   1.00 224.25 ? 220 ASP l CA  1 
ATOM   51898 C C   . ASP LA 3 221 ? -93.066  25.076   3.494   1.00 218.25 ? 220 ASP l C   1 
ATOM   51899 O O   . ASP LA 3 221 ? -93.981  24.331   3.134   1.00 214.70 ? 220 ASP l O   1 
ATOM   51900 C CB  . ASP LA 3 221 ? -94.836  26.700   4.294   1.00 225.38 ? 220 ASP l CB  1 
ATOM   51901 C CG  . ASP LA 3 221 ? -95.157  27.917   5.151   1.00 225.98 ? 220 ASP l CG  1 
ATOM   51902 O OD1 . ASP LA 3 221 ? -94.885  27.887   6.367   1.00 223.23 ? 220 ASP l OD1 1 
ATOM   51903 O OD2 . ASP LA 3 221 ? -95.705  28.898   4.608   1.00 229.66 ? 220 ASP l OD2 1 
ATOM   51904 N N   . GLY LA 3 222 ? -91.786  24.831   3.168   1.00 216.51 ? 221 GLY l N   1 
ATOM   51905 C CA  . GLY LA 3 222 ? -91.409  23.613   2.475   1.00 210.36 ? 221 GLY l CA  1 
ATOM   51906 C C   . GLY LA 3 222 ? -91.172  23.718   0.982   1.00 209.35 ? 221 GLY l C   1 
ATOM   51907 O O   . GLY LA 3 222 ? -90.784  22.716   0.371   1.00 206.55 ? 221 GLY l O   1 
ATOM   51908 N N   . GLU LA 3 223 ? -91.385  24.877   0.369   1.00 212.16 ? 222 GLU l N   1 
ATOM   51909 C CA  . GLU LA 3 223 ? -91.313  25.005   -1.081  1.00 208.15 ? 222 GLU l CA  1 
ATOM   51910 C C   . GLU LA 3 223 ? -89.961  25.548   -1.504  1.00 211.56 ? 222 GLU l C   1 
ATOM   51911 O O   . GLU LA 3 223 ? -89.492  26.551   -0.960  1.00 215.31 ? 222 GLU l O   1 
ATOM   51912 C CB  . GLU LA 3 223 ? -92.387  25.972   -1.580  1.00 205.55 ? 222 GLU l CB  1 
ATOM   51913 C CG  . GLU LA 3 223 ? -93.792  25.656   -1.145  1.00 203.97 ? 222 GLU l CG  1 
ATOM   51914 C CD  . GLU LA 3 223 ? -94.324  24.388   -1.758  1.00 198.22 ? 222 GLU l CD  1 
ATOM   51915 O OE1 . GLU LA 3 223 ? -93.764  23.298   -1.497  1.00 198.00 ? 222 GLU l OE1 1 
ATOM   51916 O OE2 . GLU LA 3 223 ? -95.315  24.492   -2.511  1.00 193.95 ? 222 GLU l OE2 1 
ATOM   51917 N N   . ASP LA 3 224 ? -89.354  24.913   -2.496  1.00 209.41 ? 223 ASP l N   1 
ATOM   51918 C CA  . ASP LA 3 224 ? -88.057  25.375   -2.953  1.00 207.90 ? 223 ASP l CA  1 
ATOM   51919 C C   . ASP LA 3 224 ? -88.264  26.549   -3.892  1.00 207.41 ? 223 ASP l C   1 
ATOM   51920 O O   . ASP LA 3 224 ? -89.122  26.513   -4.778  1.00 208.90 ? 223 ASP l O   1 
ATOM   51921 C CB  . ASP LA 3 224 ? -87.291  24.245   -3.631  1.00 206.10 ? 223 ASP l CB  1 
ATOM   51922 C CG  . ASP LA 3 224 ? -87.134  23.037   -2.730  1.00 207.45 ? 223 ASP l CG  1 
ATOM   51923 O OD1 . ASP LA 3 224 ? -87.621  23.088   -1.578  1.00 209.99 ? 223 ASP l OD1 1 
ATOM   51924 O OD2 . ASP LA 3 224 ? -86.518  22.043   -3.164  1.00 207.41 ? 223 ASP l OD2 1 
ATOM   51925 N N   . GLN LA 3 225 ? -87.456  27.587   -3.705  1.00 204.90 ? 224 GLN l N   1 
ATOM   51926 C CA  . GLN LA 3 225 ? -87.544  28.800   -4.515  1.00 209.83 ? 224 GLN l CA  1 
ATOM   51927 C C   . GLN LA 3 225 ? -86.602  28.708   -5.716  1.00 216.16 ? 224 GLN l C   1 
ATOM   51928 O O   . GLN LA 3 225 ? -85.589  29.403   -5.813  1.00 217.87 ? 224 GLN l O   1 
ATOM   51929 C CB  . GLN LA 3 225 ? -87.270  30.025   -3.657  1.00 208.71 ? 224 GLN l CB  1 
ATOM   51930 C CG  . GLN LA 3 225 ? -88.121  30.065   -2.424  1.00 212.39 ? 224 GLN l CG  1 
ATOM   51931 C CD  . GLN LA 3 225 ? -89.588  30.132   -2.755  1.00 212.39 ? 224 GLN l CD  1 
ATOM   51932 O OE1 . GLN LA 3 225 ? -90.353  29.228   -2.424  1.00 210.98 ? 224 GLN l OE1 1 
ATOM   51933 N NE2 . GLN LA 3 225 ? -89.997  31.219   -3.393  1.00 211.19 ? 224 GLN l NE2 1 
ATOM   51934 N N   . THR LA 3 226 ? -86.941  27.781   -6.623  1.00 217.37 ? 225 THR l N   1 
ATOM   51935 C CA  . THR LA 3 226 ? -86.127  27.563   -7.820  1.00 216.60 ? 225 THR l CA  1 
ATOM   51936 C C   . THR LA 3 226 ? -86.045  28.810   -8.714  1.00 219.99 ? 225 THR l C   1 
ATOM   51937 O O   . THR LA 3 226 ? -84.974  29.112   -9.258  1.00 221.50 ? 225 THR l O   1 
ATOM   51938 C CB  . THR LA 3 226 ? -86.680  26.364   -8.604  1.00 211.29 ? 225 THR l CB  1 
ATOM   51939 O OG1 . THR LA 3 226 ? -87.965  26.685   -9.148  1.00 211.03 ? 225 THR l OG1 1 
ATOM   51940 C CG2 . THR LA 3 226 ? -86.838  25.151   -7.690  1.00 205.38 ? 225 THR l CG2 1 
ATOM   51941 N N   . GLN LA 3 227 ? -87.149  29.556   -8.870  1.00 220.56 ? 226 GLN l N   1 
ATOM   51942 C CA  . GLN LA 3 227 ? -87.170  30.779   -9.677  1.00 218.23 ? 226 GLN l CA  1 
ATOM   51943 C C   . GLN LA 3 227 ? -87.347  32.062   -8.851  1.00 220.04 ? 226 GLN l C   1 
ATOM   51944 O O   . GLN LA 3 227 ? -87.754  33.084   -9.414  1.00 219.24 ? 226 GLN l O   1 
ATOM   51945 C CB  . GLN LA 3 227 ? -88.209  30.734   -10.809 1.00 212.97 ? 226 GLN l CB  1 
ATOM   51946 C CG  . GLN LA 3 227 ? -88.015  29.607   -11.833 1.00 212.92 ? 226 GLN l CG  1 
ATOM   51947 C CD  . GLN LA 3 227 ? -89.055  29.625   -12.940 1.00 201.95 ? 226 GLN l CD  1 
ATOM   51948 O OE1 . GLN LA 3 227 ? -89.925  30.494   -12.974 1.00 197.80 ? 226 GLN l OE1 1 
ATOM   51949 N NE2 . GLN LA 3 227 ? -88.962  28.667   -13.856 1.00 195.25 ? 226 GLN l NE2 1 
ATOM   51950 N N   . ASP LA 3 228 ? -87.099  32.031   -7.506  1.00 221.72 ? 227 ASP l N   1 
ATOM   51951 C CA  . ASP LA 3 228 ? -87.292  33.219   -6.656  1.00 217.36 ? 227 ASP l CA  1 
ATOM   51952 C C   . ASP LA 3 228 ? -86.074  33.579   -5.819  1.00 214.84 ? 227 ASP l C   1 
ATOM   51953 O O   . ASP LA 3 228 ? -85.858  34.765   -5.552  1.00 212.18 ? 227 ASP l O   1 
ATOM   51954 C CB  . ASP LA 3 228 ? -88.464  33.051   -5.655  1.00 214.95 ? 227 ASP l CB  1 
ATOM   51955 C CG  . ASP LA 3 228 ? -89.725  32.521   -6.289  1.00 217.30 ? 227 ASP l CG  1 
ATOM   51956 O OD1 . ASP LA 3 228 ? -90.272  33.191   -7.190  1.00 216.41 ? 227 ASP l OD1 1 
ATOM   51957 O OD2 . ASP LA 3 228 ? -90.181  31.438   -5.864  1.00 217.78 ? 227 ASP l OD2 1 
ATOM   51958 N N   . THR LA 3 229 ? -85.225  32.611   -5.479  1.00 215.59 ? 228 THR l N   1 
ATOM   51959 C CA  . THR LA 3 229 ? -84.119  32.883   -4.572  1.00 214.43 ? 228 THR l CA  1 
ATOM   51960 C C   . THR LA 3 229 ? -82.929  33.364   -5.388  1.00 208.00 ? 228 THR l C   1 
ATOM   51961 O O   . THR LA 3 229 ? -82.664  32.871   -6.487  1.00 206.81 ? 228 THR l O   1 
ATOM   51962 C CB  . THR LA 3 229 ? -83.736  31.630   -3.756  1.00 213.81 ? 228 THR l CB  1 
ATOM   51963 O OG1 . THR LA 3 229 ? -84.756  31.314   -2.795  1.00 214.27 ? 228 THR l OG1 1 
ATOM   51964 C CG2 . THR LA 3 229 ? -82.381  31.800   -3.029  1.00 209.14 ? 228 THR l CG2 1 
ATOM   51965 N N   . GLU LA 3 230 ? -82.227  34.351   -4.852  1.00 204.33 ? 229 GLU l N   1 
ATOM   51966 C CA  . GLU LA 3 230 ? -80.971  34.812   -5.416  1.00 196.36 ? 229 GLU l CA  1 
ATOM   51967 C C   . GLU LA 3 230 ? -79.850  34.439   -4.471  1.00 193.50 ? 229 GLU l C   1 
ATOM   51968 O O   . GLU LA 3 230 ? -79.823  34.892   -3.325  1.00 196.74 ? 229 GLU l O   1 
ATOM   51969 C CB  . GLU LA 3 230 ? -80.963  36.319   -5.623  1.00 198.66 ? 229 GLU l CB  1 
ATOM   51970 C CG  . GLU LA 3 230 ? -79.595  36.793   -6.068  1.00 192.04 ? 229 GLU l CG  1 
ATOM   51971 C CD  . GLU LA 3 230 ? -79.507  38.288   -6.216  1.00 191.48 ? 229 GLU l CD  1 
ATOM   51972 O OE1 . GLU LA 3 230 ? -80.521  38.973   -5.970  1.00 197.80 ? 229 GLU l OE1 1 
ATOM   51973 O OE2 . GLU LA 3 230 ? -78.420  38.777   -6.580  1.00 184.60 ? 229 GLU l OE2 1 
ATOM   51974 N N   . LEU LA 3 231 ? -78.890  33.691   -4.979  1.00 183.41 ? 230 LEU l N   1 
ATOM   51975 C CA  . LEU LA 3 231 ? -77.747  33.247   -4.209  1.00 176.87 ? 230 LEU l CA  1 
ATOM   51976 C C   . LEU LA 3 231 ? -76.533  33.924   -4.819  1.00 170.82 ? 230 LEU l C   1 
ATOM   51977 O O   . LEU LA 3 231 ? -76.404  33.969   -6.042  1.00 171.86 ? 230 LEU l O   1 
ATOM   51978 C CB  . LEU LA 3 231 ? -77.629  31.724   -4.282  1.00 172.83 ? 230 LEU l CB  1 
ATOM   51979 C CG  . LEU LA 3 231 ? -76.493  31.020   -3.559  1.00 164.60 ? 230 LEU l CG  1 
ATOM   51980 C CD1 . LEU LA 3 231 ? -76.726  31.133   -2.074  1.00 168.58 ? 230 LEU l CD1 1 
ATOM   51981 C CD2 . LEU LA 3 231 ? -76.401  29.570   -3.995  1.00 158.04 ? 230 LEU l CD2 1 
ATOM   51982 N N   . VAL LA 3 232 ? -75.677  34.494   -3.990  1.00 168.13 ? 231 VAL l N   1 
ATOM   51983 C CA  . VAL LA 3 232 ? -74.491  35.155   -4.499  1.00 164.94 ? 231 VAL l CA  1 
ATOM   51984 C C   . VAL LA 3 232 ? -73.263  34.284   -4.265  1.00 161.60 ? 231 VAL l C   1 
ATOM   51985 O O   . VAL LA 3 232 ? -73.272  33.322   -3.484  1.00 157.45 ? 231 VAL l O   1 
ATOM   51986 C CB  . VAL LA 3 232 ? -74.306  36.567   -3.904  1.00 168.68 ? 231 VAL l CB  1 
ATOM   51987 C CG1 . VAL LA 3 232 ? -75.415  37.483   -4.402  1.00 171.43 ? 231 VAL l CG1 1 
ATOM   51988 C CG2 . VAL LA 3 232 ? -74.290  36.508   -2.394  1.00 176.07 ? 231 VAL l CG2 1 
ATOM   51989 N N   . GLU LA 3 233 ? -72.196  34.616   -4.994  1.00 160.03 ? 232 GLU l N   1 
ATOM   51990 C CA  . GLU LA 3 233 ? -70.914  33.951   -4.824  1.00 155.94 ? 232 GLU l CA  1 
ATOM   51991 C C   . GLU LA 3 233 ? -70.472  34.033   -3.380  1.00 148.01 ? 232 GLU l C   1 
ATOM   51992 O O   . GLU LA 3 233 ? -70.398  35.121   -2.806  1.00 144.92 ? 232 GLU l O   1 
ATOM   51993 C CB  . GLU LA 3 233 ? -69.846  34.608   -5.709  1.00 157.86 ? 232 GLU l CB  1 
ATOM   51994 C CG  . GLU LA 3 233 ? -69.820  34.158   -7.183  1.00 163.10 ? 232 GLU l CG  1 
ATOM   51995 C CD  . GLU LA 3 233 ? -68.570  33.345   -7.577  1.00 163.61 ? 232 GLU l CD  1 
ATOM   51996 O OE1 . GLU LA 3 233 ? -67.706  33.074   -6.704  1.00 162.27 ? 232 GLU l OE1 1 
ATOM   51997 O OE2 . GLU LA 3 233 ? -68.463  32.977   -8.774  1.00 166.67 ? 232 GLU l OE2 1 
ATOM   51998 N N   . THR LA 3 234 ? -70.141  32.879   -2.817  1.00 145.08 ? 233 THR l N   1 
ATOM   51999 C CA  . THR LA 3 234 ? -69.399  32.862   -1.574  1.00 143.31 ? 233 THR l CA  1 
ATOM   52000 C C   . THR LA 3 234 ? -68.175  33.744   -1.752  1.00 142.36 ? 233 THR l C   1 
ATOM   52001 O O   . THR LA 3 234 ? -67.481  33.669   -2.769  1.00 147.87 ? 233 THR l O   1 
ATOM   52002 C CB  . THR LA 3 234 ? -68.989  31.429   -1.224  1.00 145.21 ? 233 THR l CB  1 
ATOM   52003 O OG1 . THR LA 3 234 ? -70.148  30.587   -1.181  1.00 147.06 ? 233 THR l OG1 1 
ATOM   52004 C CG2 . THR LA 3 234 ? -68.284  31.377   0.117   1.00 145.09 ? 233 THR l CG2 1 
ATOM   52005 N N   . ARG LA 3 235 ? -67.967  34.646   -0.817  1.00 138.97 ? 234 ARG l N   1 
ATOM   52006 C CA  . ARG LA 3 235 ? -66.863  35.546   -1.034  1.00 143.95 ? 234 ARG l CA  1 
ATOM   52007 C C   . ARG LA 3 235 ? -65.895  35.417   0.123   1.00 147.97 ? 234 ARG l C   1 
ATOM   52008 O O   . ARG LA 3 235 ? -66.289  35.035   1.229   1.00 148.27 ? 234 ARG l O   1 
ATOM   52009 C CB  . ARG LA 3 235 ? -67.340  36.996   -1.165  1.00 146.82 ? 234 ARG l CB  1 
ATOM   52010 C CG  . ARG LA 3 235 ? -68.000  37.533   0.088   1.00 155.27 ? 234 ARG l CG  1 
ATOM   52011 C CD  . ARG LA 3 235 ? -68.944  38.683   -0.246  1.00 161.00 ? 234 ARG l CD  1 
ATOM   52012 N NE  . ARG LA 3 235 ? -69.439  39.365   0.945   1.00 160.02 ? 234 ARG l NE  1 
ATOM   52013 C CZ  . ARG LA 3 235 ? -70.329  40.349   0.932   1.00 158.08 ? 234 ARG l CZ  1 
ATOM   52014 N NH1 . ARG LA 3 235 ? -70.891  40.762   -0.194  1.00 159.14 ? 234 ARG l NH1 1 
ATOM   52015 N NH2 . ARG LA 3 235 ? -70.665  40.931   2.077   1.00 159.15 ? 234 ARG l NH2 1 
ATOM   52016 N N   . PRO LA 3 236 ? -64.617  35.688   -0.102  1.00 153.06 ? 235 PRO l N   1 
ATOM   52017 C CA  . PRO LA 3 236 ? -63.666  35.602   1.000   1.00 154.05 ? 235 PRO l CA  1 
ATOM   52018 C C   . PRO LA 3 236 ? -63.825  36.840   1.862   1.00 157.66 ? 235 PRO l C   1 
ATOM   52019 O O   . PRO LA 3 236 ? -63.989  37.957   1.361   1.00 159.24 ? 235 PRO l O   1 
ATOM   52020 C CB  . PRO LA 3 236 ? -62.307  35.566   0.287   1.00 152.95 ? 235 PRO l CB  1 
ATOM   52021 C CG  . PRO LA 3 236 ? -62.544  36.404   -0.937  1.00 150.70 ? 235 PRO l CG  1 
ATOM   52022 C CD  . PRO LA 3 236 ? -63.959  36.062   -1.368  1.00 153.73 ? 235 PRO l CD  1 
ATOM   52023 N N   . ALA LA 3 237 ? -63.802  36.638   3.176   1.00 153.45 ? 236 ALA l N   1 
ATOM   52024 C CA  . ALA LA 3 237 ? -63.800  37.805   4.038   1.00 153.73 ? 236 ALA l CA  1 
ATOM   52025 C C   . ALA LA 3 237 ? -62.457  38.536   3.975   1.00 158.01 ? 236 ALA l C   1 
ATOM   52026 O O   . ALA LA 3 237 ? -62.394  39.737   4.271   1.00 156.68 ? 236 ALA l O   1 
ATOM   52027 C CB  . ALA LA 3 237 ? -64.169  37.387   5.460   1.00 150.90 ? 236 ALA l CB  1 
ATOM   52028 N N   . GLY LA 3 238 ? -61.393  37.847   3.556   1.00 159.08 ? 237 GLY l N   1 
ATOM   52029 C CA  . GLY LA 3 238 ? -60.053  38.397   3.525   1.00 155.69 ? 237 GLY l CA  1 
ATOM   52030 C C   . GLY LA 3 238 ? -59.203  37.901   4.661   1.00 155.64 ? 237 GLY l C   1 
ATOM   52031 O O   . GLY LA 3 238 ? -58.056  38.344   4.800   1.00 156.01 ? 237 GLY l O   1 
ATOM   52032 N N   . ASP LA 3 239 ? -59.748  36.986   5.470   1.00 156.66 ? 238 ASP l N   1 
ATOM   52033 C CA  . ASP LA 3 239 ? -59.173  36.563   6.734   1.00 161.54 ? 238 ASP l CA  1 
ATOM   52034 C C   . ASP LA 3 239 ? -59.092  35.052   6.936   1.00 160.01 ? 238 ASP l C   1 
ATOM   52035 O O   . ASP LA 3 239 ? -58.646  34.614   8.005   1.00 166.60 ? 238 ASP l O   1 
ATOM   52036 C CB  . ASP LA 3 239 ? -60.029  37.169   7.857   1.00 164.04 ? 238 ASP l CB  1 
ATOM   52037 C CG  . ASP LA 3 239 ? -61.511  36.795   7.716   1.00 160.65 ? 238 ASP l CG  1 
ATOM   52038 O OD1 . ASP LA 3 239 ? -61.859  36.088   6.734   1.00 155.34 ? 238 ASP l OD1 1 
ATOM   52039 O OD2 . ASP LA 3 239 ? -62.329  37.259   8.543   1.00 163.52 ? 238 ASP l OD2 1 
ATOM   52040 N N   . GLY LA 3 240 ? -59.502  34.244   5.962   1.00 150.76 ? 239 GLY l N   1 
ATOM   52041 C CA  . GLY LA 3 240 ? -59.608  32.820   6.182   1.00 148.47 ? 239 GLY l CA  1 
ATOM   52042 C C   . GLY LA 3 240 ? -61.027  32.352   6.392   1.00 145.63 ? 239 GLY l C   1 
ATOM   52043 O O   . GLY LA 3 240 ? -61.251  31.151   6.608   1.00 141.80 ? 239 GLY l O   1 
ATOM   52044 N N   . THR LA 3 241 ? -61.974  33.277   6.421   1.00 145.93 ? 240 THR l N   1 
ATOM   52045 C CA  . THR LA 3 241 ? -63.376  32.937   6.469   1.00 147.29 ? 240 THR l CA  1 
ATOM   52046 C C   . THR LA 3 241 ? -64.088  33.483   5.249   1.00 147.38 ? 240 THR l C   1 
ATOM   52047 O O   . THR LA 3 241 ? -63.603  34.374   4.545   1.00 144.19 ? 240 THR l O   1 
ATOM   52048 C CB  . THR LA 3 241 ? -64.052  33.523   7.695   1.00 150.55 ? 240 THR l CB  1 
ATOM   52049 O OG1 . THR LA 3 241 ? -63.940  34.948   7.620   1.00 148.95 ? 240 THR l OG1 1 
ATOM   52050 C CG2 . THR LA 3 241 ? -63.368  33.002   8.954   1.00 153.16 ? 240 THR l CG2 1 
ATOM   52051 N N   . PHE LA 3 242 ? -65.307  32.992   5.094   1.00 150.81 ? 241 PHE l N   1 
ATOM   52052 C CA  . PHE LA 3 242 ? -66.117  33.213   3.921   1.00 151.90 ? 241 PHE l CA  1 
ATOM   52053 C C   . PHE LA 3 242 ? -67.468  33.747   4.360   1.00 151.24 ? 241 PHE l C   1 
ATOM   52054 O O   . PHE LA 3 242 ? -67.848  33.680   5.532   1.00 151.50 ? 241 PHE l O   1 
ATOM   52055 C CB  . PHE LA 3 242 ? -66.328  31.934   3.103   1.00 152.46 ? 241 PHE l CB  1 
ATOM   52056 C CG  . PHE LA 3 242 ? -65.093  31.415   2.441   1.00 152.17 ? 241 PHE l CG  1 
ATOM   52057 C CD1 . PHE LA 3 242 ? -64.489  32.124   1.410   1.00 149.27 ? 241 PHE l CD1 1 
ATOM   52058 C CD2 . PHE LA 3 242 ? -64.579  30.173   2.796   1.00 152.99 ? 241 PHE l CD2 1 
ATOM   52059 C CE1 . PHE LA 3 242 ? -63.346  31.632   0.783   1.00 151.39 ? 241 PHE l CE1 1 
ATOM   52060 C CE2 . PHE LA 3 242 ? -63.447  29.665   2.168   1.00 151.66 ? 241 PHE l CE2 1 
ATOM   52061 C CZ  . PHE LA 3 242 ? -62.829  30.394   1.158   1.00 151.71 ? 241 PHE l CZ  1 
ATOM   52062 N N   . GLN LA 3 243 ? -68.183  34.288   3.383   1.00 150.50 ? 242 GLN l N   1 
ATOM   52063 C CA  . GLN LA 3 243 ? -69.493  34.882   3.562   1.00 147.05 ? 242 GLN l CA  1 
ATOM   52064 C C   . GLN LA 3 243 ? -70.368  34.426   2.414   1.00 147.35 ? 242 GLN l C   1 
ATOM   52065 O O   . GLN LA 3 243 ? -69.897  34.381   1.276   1.00 153.25 ? 242 GLN l O   1 
ATOM   52066 C CB  . GLN LA 3 243 ? -69.355  36.394   3.543   1.00 147.27 ? 242 GLN l CB  1 
ATOM   52067 C CG  . GLN LA 3 243 ? -68.258  36.848   4.480   1.00 153.19 ? 242 GLN l CG  1 
ATOM   52068 C CD  . GLN LA 3 243 ? -67.901  38.290   4.312   1.00 158.97 ? 242 GLN l CD  1 
ATOM   52069 O OE1 . GLN LA 3 243 ? -68.394  38.965   3.409   1.00 161.66 ? 242 GLN l OE1 1 
ATOM   52070 N NE2 . GLN LA 3 243 ? -67.038  38.783   5.187   1.00 161.67 ? 242 GLN l NE2 1 
ATOM   52071 N N   . LYS LA 3 244 ? -71.629  34.095   2.692   1.00 150.59 ? 243 LYS l N   1 
ATOM   52072 C CA  . LYS LA 3 244 ? -72.571  33.827   1.606   1.00 165.38 ? 243 LYS l CA  1 
ATOM   52073 C C   . LYS LA 3 244 ? -73.979  34.192   2.064   1.00 173.60 ? 243 LYS l C   1 
ATOM   52074 O O   . LYS LA 3 244 ? -74.370  33.864   3.188   1.00 174.10 ? 243 LYS l O   1 
ATOM   52075 C CB  . LYS LA 3 244 ? -72.506  32.352   1.134   1.00 164.10 ? 243 LYS l CB  1 
ATOM   52076 C CG  . LYS LA 3 244 ? -73.184  32.064   -0.246  1.00 161.71 ? 243 LYS l CG  1 
ATOM   52077 C CD  . LYS LA 3 244 ? -73.145  30.579   -0.641  1.00 152.84 ? 243 LYS l CD  1 
ATOM   52078 C CE  . LYS LA 3 244 ? -73.391  30.364   -2.129  1.00 142.46 ? 243 LYS l CE  1 
ATOM   52079 N NZ  . LYS LA 3 244 ? -72.310  30.888   -2.990  1.00 138.67 ? 243 LYS l NZ  1 
ATOM   52080 N N   . TRP LA 3 245 ? -74.755  34.824   1.167   1.00 181.79 ? 244 TRP l N   1 
ATOM   52081 C CA  . TRP LA 3 245 ? -76.121  35.246   1.476   1.00 191.00 ? 244 TRP l CA  1 
ATOM   52082 C C   . TRP LA 3 245 ? -77.051  34.926   0.312   1.00 195.63 ? 244 TRP l C   1 
ATOM   52083 O O   . TRP LA 3 245 ? -76.637  34.884   -0.852  1.00 190.10 ? 244 TRP l O   1 
ATOM   52084 C CB  . TRP LA 3 245 ? -76.257  36.766   1.813   1.00 195.03 ? 244 TRP l CB  1 
ATOM   52085 C CG  . TRP LA 3 245 ? -76.021  37.812   0.691   1.00 191.64 ? 244 TRP l CG  1 
ATOM   52086 C CD1 . TRP LA 3 245 ? -74.961  38.677   0.579   1.00 186.36 ? 244 TRP l CD1 1 
ATOM   52087 C CD2 . TRP LA 3 245 ? -76.911  38.139   -0.394  1.00 189.40 ? 244 TRP l CD2 1 
ATOM   52088 N NE1 . TRP LA 3 245 ? -75.118  39.482   -0.525  1.00 184.38 ? 244 TRP l NE1 1 
ATOM   52089 C CE2 . TRP LA 3 245 ? -76.305  39.172   -1.137  1.00 189.49 ? 244 TRP l CE2 1 
ATOM   52090 C CE3 . TRP LA 3 245 ? -78.151  37.644   -0.819  1.00 190.84 ? 244 TRP l CE3 1 
ATOM   52091 C CZ2 . TRP LA 3 245 ? -76.894  39.710   -2.276  1.00 194.35 ? 244 TRP l CZ2 1 
ATOM   52092 C CZ3 . TRP LA 3 245 ? -78.727  38.172   -1.950  1.00 191.80 ? 244 TRP l CZ3 1 
ATOM   52093 C CH2 . TRP LA 3 245 ? -78.102  39.195   -2.667  1.00 193.90 ? 244 TRP l CH2 1 
ATOM   52094 N N   . ALA LA 3 246 ? -78.327  34.721   0.651   1.00 201.43 ? 245 ALA l N   1 
ATOM   52095 C CA  . ALA LA 3 246 ? -79.389  34.462   -0.311  1.00 205.23 ? 245 ALA l CA  1 
ATOM   52096 C C   . ALA LA 3 246 ? -80.563  35.397   -0.043  1.00 210.35 ? 245 ALA l C   1 
ATOM   52097 O O   . ALA LA 3 246 ? -80.785  35.825   1.092   1.00 212.82 ? 245 ALA l O   1 
ATOM   52098 C CB  . ALA LA 3 246 ? -79.860  32.996   -0.254  1.00 200.91 ? 245 ALA l CB  1 
ATOM   52099 N N   . ALA LA 3 247 ? -81.311  35.718   -1.102  1.00 213.33 ? 246 ALA l N   1 
ATOM   52100 C CA  . ALA LA 3 247 ? -82.472  36.589   -0.980  1.00 220.28 ? 246 ALA l CA  1 
ATOM   52101 C C   . ALA LA 3 247 ? -83.628  36.042   -1.817  1.00 227.23 ? 246 ALA l C   1 
ATOM   52102 O O   . ALA LA 3 247 ? -83.417  35.481   -2.897  1.00 222.62 ? 246 ALA l O   1 
ATOM   52103 C CB  . ALA LA 3 247 ? -82.132  38.024   -1.410  1.00 212.45 ? 246 ALA l CB  1 
ATOM   52104 N N   . VAL LA 3 248 ? -84.860  36.259   -1.326  1.00 235.32 ? 247 VAL l N   1 
ATOM   52105 C CA  . VAL LA 3 248 ? -86.094  35.816   -1.980  1.00 236.47 ? 247 VAL l CA  1 
ATOM   52106 C C   . VAL LA 3 248 ? -87.077  36.981   -2.006  1.00 243.79 ? 247 VAL l C   1 
ATOM   52107 O O   . VAL LA 3 248 ? -87.219  37.708   -1.015  1.00 255.91 ? 247 VAL l O   1 
ATOM   52108 C CB  . VAL LA 3 248 ? -86.718  34.588   -1.269  1.00 231.34 ? 247 VAL l CB  1 
ATOM   52109 C CG1 . VAL LA 3 248 ? -86.969  34.870   0.213   1.00 226.84 ? 247 VAL l CG1 1 
ATOM   52110 C CG2 . VAL LA 3 248 ? -88.008  34.145   -1.969  1.00 231.08 ? 247 VAL l CG2 1 
ATOM   52111 N N   . VAL LA 3 249 ? -87.791  37.130   -3.122  1.00 242.68 ? 248 VAL l N   1 
ATOM   52112 C CA  . VAL LA 3 249 ? -88.752  38.219   -3.270  1.00 243.41 ? 248 VAL l CA  1 
ATOM   52113 C C   . VAL LA 3 249 ? -90.068  37.775   -2.648  1.00 247.62 ? 248 VAL l C   1 
ATOM   52114 O O   . VAL LA 3 249 ? -90.637  36.752   -3.040  1.00 248.68 ? 248 VAL l O   1 
ATOM   52115 C CB  . VAL LA 3 249 ? -88.938  38.603   -4.746  1.00 234.58 ? 248 VAL l CB  1 
ATOM   52116 C CG1 . VAL LA 3 249 ? -90.087  39.593   -4.901  1.00 229.55 ? 248 VAL l CG1 1 
ATOM   52117 C CG2 . VAL LA 3 249 ? -87.646  39.161   -5.328  1.00 233.12 ? 248 VAL l CG2 1 
ATOM   52118 N N   . VAL LA 3 250 ? -90.547  38.540   -1.671  1.00 252.15 ? 249 VAL l N   1 
ATOM   52119 C CA  . VAL LA 3 250 ? -91.725  38.170   -0.885  1.00 255.17 ? 249 VAL l CA  1 
ATOM   52120 C C   . VAL LA 3 250 ? -92.746  39.306   -0.911  1.00 256.19 ? 249 VAL l C   1 
ATOM   52121 O O   . VAL LA 3 250 ? -92.353  40.482   -0.978  1.00 254.97 ? 249 VAL l O   1 
ATOM   52122 C CB  . VAL LA 3 250 ? -91.328  37.803   0.558   1.00 253.60 ? 249 VAL l CB  1 
ATOM   52123 C CG1 . VAL LA 3 250 ? -90.229  36.749   0.566   1.00 249.57 ? 249 VAL l CG1 1 
ATOM   52124 C CG2 . VAL LA 3 250 ? -90.855  39.035   1.324   1.00 251.40 ? 249 VAL l CG2 1 
ATOM   52125 N N   . PRO LA 3 251 ? -94.053  39.015   -0.908  1.00 254.36 ? 250 PRO l N   1 
ATOM   52126 C CA  . PRO LA 3 251 ? -95.045  40.095   -0.801  1.00 251.01 ? 250 PRO l CA  1 
ATOM   52127 C C   . PRO LA 3 251 ? -94.989  40.701   0.591   1.00 253.31 ? 250 PRO l C   1 
ATOM   52128 O O   . PRO LA 3 251 ? -94.894  39.978   1.586   1.00 257.27 ? 250 PRO l O   1 
ATOM   52129 C CB  . PRO LA 3 251 ? -96.380  39.378   -1.047  1.00 244.99 ? 250 PRO l CB  1 
ATOM   52130 C CG  . PRO LA 3 251 ? -95.998  38.115   -1.772  1.00 245.47 ? 250 PRO l CG  1 
ATOM   52131 C CD  . PRO LA 3 251 ? -94.704  37.713   -1.126  1.00 249.38 ? 250 PRO l CD  1 
ATOM   52132 N N   . SER LA 3 252 ? -95.058  42.032   0.665   1.00 250.82 ? 251 SER l N   1 
ATOM   52133 C CA  . SER LA 3 252 ? -94.950  42.710   1.958   1.00 250.35 ? 251 SER l CA  1 
ATOM   52134 C C   . SER LA 3 252 ? -96.068  42.248   2.889   1.00 253.88 ? 251 SER l C   1 
ATOM   52135 O O   . SER LA 3 252 ? -97.252  42.342   2.549   1.00 264.38 ? 251 SER l O   1 
ATOM   52136 C CB  . SER LA 3 252 ? -94.986  44.229   1.770   1.00 241.72 ? 251 SER l CB  1 
ATOM   52137 O OG  . SER LA 3 252 ? -94.990  44.914   3.012   1.00 238.11 ? 251 SER l OG  1 
ATOM   52138 N N   . GLY LA 3 253 ? -95.686  41.738   4.056   1.00 249.58 ? 252 GLY l N   1 
ATOM   52139 C CA  . GLY LA 3 253 ? -96.630  41.181   4.999   1.00 246.49 ? 252 GLY l CA  1 
ATOM   52140 C C   . GLY LA 3 253 ? -96.742  39.671   4.992   1.00 244.99 ? 252 GLY l C   1 
ATOM   52141 O O   . GLY LA 3 253 ? -97.754  39.148   5.466   1.00 243.25 ? 252 GLY l O   1 
ATOM   52142 N N   . GLU LA 3 254 ? -95.732  38.961   4.488   1.00 248.43 ? 253 GLU l N   1 
ATOM   52143 C CA  . GLU LA 3 254 ? -95.681  37.497   4.463   1.00 248.56 ? 253 GLU l CA  1 
ATOM   52144 C C   . GLU LA 3 254 ? -94.282  37.008   4.794   1.00 250.61 ? 253 GLU l C   1 
ATOM   52145 O O   . GLU LA 3 254 ? -93.780  36.050   4.194   1.00 246.20 ? 253 GLU l O   1 
ATOM   52146 C CB  . GLU LA 3 254 ? -96.111  36.903   3.123   1.00 245.57 ? 253 GLU l CB  1 
ATOM   52147 C CG  . GLU LA 3 254 ? -97.590  36.832   2.896   1.00 241.79 ? 253 GLU l CG  1 
ATOM   52148 C CD  . GLU LA 3 254 ? -97.911  36.252   1.543   1.00 240.59 ? 253 GLU l CD  1 
ATOM   52149 O OE1 . GLU LA 3 254 ? -97.730  36.953   0.525   1.00 243.92 ? 253 GLU l OE1 1 
ATOM   52150 O OE2 . GLU LA 3 254 ? -98.319  35.073   1.505   1.00 235.37 ? 253 GLU l OE2 1 
ATOM   52151 N N   . GLU LA 3 255 ? -93.610  37.707   5.709   1.00 253.50 ? 254 GLU l N   1 
ATOM   52152 C CA  . GLU LA 3 255 ? -92.236  37.402   6.081   1.00 252.44 ? 254 GLU l CA  1 
ATOM   52153 C C   . GLU LA 3 255 ? -92.112  36.196   7.017   1.00 249.82 ? 254 GLU l C   1 
ATOM   52154 O O   . GLU LA 3 255 ? -90.985  35.767   7.293   1.00 248.92 ? 254 GLU l O   1 
ATOM   52155 C CB  . GLU LA 3 255 ? -91.591  38.638   6.723   1.00 251.90 ? 254 GLU l CB  1 
ATOM   52156 C CG  . GLU LA 3 255 ? -91.192  39.733   5.722   1.00 251.01 ? 254 GLU l CG  1 
ATOM   52157 C CD  . GLU LA 3 255 ? -92.326  40.683   5.337   1.00 248.82 ? 254 GLU l CD  1 
ATOM   52158 O OE1 . GLU LA 3 255 ? -93.470  40.506   5.817   1.00 248.55 ? 254 GLU l OE1 1 
ATOM   52159 O OE2 . GLU LA 3 255 ? -92.065  41.608   4.533   1.00 245.37 ? 254 GLU l OE2 1 
ATOM   52160 N N   . GLN LA 3 256 ? -93.225  35.662   7.536   1.00 248.04 ? 255 GLN l N   1 
ATOM   52161 C CA  . GLN LA 3 256 ? -93.204  34.452   8.362   1.00 232.30 ? 255 GLN l CA  1 
ATOM   52162 C C   . GLN LA 3 256 ? -93.422  33.146   7.582   1.00 234.58 ? 255 GLN l C   1 
ATOM   52163 O O   . GLN LA 3 256 ? -92.942  32.095   8.026   1.00 228.22 ? 255 GLN l O   1 
ATOM   52164 C CB  . GLN LA 3 256 ? -94.221  34.561   9.508   1.00 223.14 ? 255 GLN l CB  1 
ATOM   52165 C CG  . GLN LA 3 256 ? -93.906  35.565   10.640  1.00 219.18 ? 255 GLN l CG  1 
ATOM   52166 C CD  . GLN LA 3 256 ? -93.213  36.832   10.209  1.00 224.28 ? 255 GLN l CD  1 
ATOM   52167 O OE1 . GLN LA 3 256 ? -93.810  37.696   9.577   1.00 230.13 ? 255 GLN l OE1 1 
ATOM   52168 N NE2 . GLN LA 3 256 ? -91.940  36.957   10.564  1.00 217.70 ? 255 GLN l NE2 1 
ATOM   52169 N N   . ARG LA 3 257 ? -94.134  33.160   6.442   1.00 246.41 ? 256 ARG l N   1 
ATOM   52170 C CA  . ARG LA 3 257 ? -94.364  31.911   5.702   1.00 241.34 ? 256 ARG l CA  1 
ATOM   52171 C C   . ARG LA 3 257 ? -93.058  31.318   5.177   1.00 238.99 ? 256 ARG l C   1 
ATOM   52172 O O   . ARG LA 3 257 ? -92.965  30.101   4.971   1.00 233.14 ? 256 ARG l O   1 
ATOM   52173 C CB  . ARG LA 3 257 ? -95.348  32.132   4.548   1.00 237.29 ? 256 ARG l CB  1 
ATOM   52174 C CG  . ARG LA 3 257 ? -96.802  32.317   4.974   1.00 232.99 ? 256 ARG l CG  1 
ATOM   52175 C CD  . ARG LA 3 257 ? -97.605  33.012   3.899   1.00 226.98 ? 256 ARG l CD  1 
ATOM   52176 N NE  . ARG LA 3 257 ? -97.917  32.084   2.823   1.00 227.02 ? 256 ARG l NE  1 
ATOM   52177 C CZ  . ARG LA 3 257 ? -97.302  32.078   1.651   1.00 231.74 ? 256 ARG l CZ  1 
ATOM   52178 N NH1 . ARG LA 3 257 ? -96.309  32.913   1.389   1.00 236.60 ? 256 ARG l NH1 1 
ATOM   52179 N NH2 . ARG LA 3 257 ? -97.674  31.196   0.727   1.00 229.95 ? 256 ARG l NH2 1 
ATOM   52180 N N   . TYR LA 3 258 ? -92.051  32.162   4.957   1.00 241.92 ? 257 TYR l N   1 
ATOM   52181 C CA  . TYR LA 3 258 ? -90.769  31.751   4.401   1.00 236.90 ? 257 TYR l CA  1 
ATOM   52182 C C   . TYR LA 3 258 ? -89.809  31.426   5.545   1.00 229.24 ? 257 TYR l C   1 
ATOM   52183 O O   . TYR LA 3 258 ? -89.684  32.207   6.493   1.00 223.61 ? 257 TYR l O   1 
ATOM   52184 C CB  . TYR LA 3 258 ? -90.179  32.873   3.535   1.00 238.67 ? 257 TYR l CB  1 
ATOM   52185 C CG  . TYR LA 3 258 ? -91.042  33.362   2.378   1.00 238.72 ? 257 TYR l CG  1 
ATOM   52186 C CD1 . TYR LA 3 258 ? -92.199  34.094   2.614   1.00 238.77 ? 257 TYR l CD1 1 
ATOM   52187 C CD2 . TYR LA 3 258 ? -90.681  33.120   1.058   1.00 237.48 ? 257 TYR l CD2 1 
ATOM   52188 C CE1 . TYR LA 3 258 ? -92.981  34.553   1.583   1.00 238.97 ? 257 TYR l CE1 1 
ATOM   52189 C CE2 . TYR LA 3 258 ? -91.467  33.576   0.013   1.00 239.23 ? 257 TYR l CE2 1 
ATOM   52190 C CZ  . TYR LA 3 258 ? -92.616  34.295   0.287   1.00 241.34 ? 257 TYR l CZ  1 
ATOM   52191 O OH  . TYR LA 3 258 ? -93.412  34.764   -0.729  1.00 244.49 ? 257 TYR l OH  1 
ATOM   52192 N N   . THR LA 3 259 ? -89.095  30.306   5.436   1.00 224.97 ? 258 THR l N   1 
ATOM   52193 C CA  . THR LA 3 259 ? -88.093  29.938   6.425   1.00 217.09 ? 258 THR l CA  1 
ATOM   52194 C C   . THR LA 3 259 ? -86.789  29.676   5.687   1.00 220.20 ? 258 THR l C   1 
ATOM   52195 O O   . THR LA 3 259 ? -86.786  29.261   4.527   1.00 221.81 ? 258 THR l O   1 
ATOM   52196 C CB  . THR LA 3 259 ? -88.487  28.694   7.259   1.00 209.33 ? 258 THR l CB  1 
ATOM   52197 O OG1 . THR LA 3 259 ? -88.186  27.504   6.526   1.00 210.94 ? 258 THR l OG1 1 
ATOM   52198 C CG2 . THR LA 3 259 ? -89.971  28.705   7.589   1.00 209.70 ? 258 THR l CG2 1 
ATOM   52199 N N   . CYS LA 3 260 ? -85.680  29.931   6.364   1.00 217.57 ? 259 CYS l N   1 
ATOM   52200 C CA  . CYS LA 3 260 ? -84.358  29.833   5.766   1.00 216.86 ? 259 CYS l CA  1 
ATOM   52201 C C   . CYS LA 3 260 ? -83.612  28.677   6.429   1.00 211.02 ? 259 CYS l C   1 
ATOM   52202 O O   . CYS LA 3 260 ? -83.722  28.479   7.641   1.00 204.30 ? 259 CYS l O   1 
ATOM   52203 C CB  . CYS LA 3 260 ? -83.636  31.190   5.931   1.00 214.36 ? 259 CYS l CB  1 
ATOM   52204 S SG  . CYS LA 3 260 ? -81.927  31.430   5.348   1.00 211.92 ? 259 CYS l SG  1 
ATOM   52205 N N   . HIS LA 3 261 ? -82.895  27.880   5.631   1.00 215.27 ? 260 HIS l N   1 
ATOM   52206 C CA  . HIS LA 3 261 ? -82.155  26.720   6.130   1.00 210.77 ? 260 HIS l CA  1 
ATOM   52207 C C   . HIS LA 3 261 ? -80.687  26.826   5.731   1.00 206.58 ? 260 HIS l C   1 
ATOM   52208 O O   . HIS LA 3 261 ? -80.356  26.895   4.540   1.00 204.75 ? 260 HIS l O   1 
ATOM   52209 C CB  . HIS LA 3 261 ? -82.743  25.391   5.634   1.00 210.92 ? 260 HIS l CB  1 
ATOM   52210 C CG  . HIS LA 3 261 ? -84.160  25.137   6.055   1.00 205.75 ? 260 HIS l CG  1 
ATOM   52211 N ND1 . HIS LA 3 261 ? -84.493  24.194   7.004   1.00 195.68 ? 260 HIS l ND1 1 
ATOM   52212 C CD2 . HIS LA 3 261 ? -85.325  25.709   5.670   1.00 210.00 ? 260 HIS l CD2 1 
ATOM   52213 C CE1 . HIS LA 3 261 ? -85.804  24.178   7.166   1.00 200.72 ? 260 HIS l CE1 1 
ATOM   52214 N NE2 . HIS LA 3 261 ? -86.331  25.098   6.379   1.00 206.90 ? 260 HIS l NE2 1 
ATOM   52215 N N   . VAL LA 3 262 ? -79.820  26.776   6.741   1.00 204.64 ? 261 VAL l N   1 
ATOM   52216 C CA  . VAL LA 3 262 ? -78.371  26.867   6.600   1.00 198.01 ? 261 VAL l CA  1 
ATOM   52217 C C   . VAL LA 3 262 ? -77.819  25.490   6.928   1.00 191.92 ? 261 VAL l C   1 
ATOM   52218 O O   . VAL LA 3 262 ? -78.187  24.893   7.948   1.00 191.23 ? 261 VAL l O   1 
ATOM   52219 C CB  . VAL LA 3 262 ? -77.766  27.944   7.527   1.00 194.76 ? 261 VAL l CB  1 
ATOM   52220 C CG1 . VAL LA 3 262 ? -76.239  27.969   7.432   1.00 183.77 ? 261 VAL l CG1 1 
ATOM   52221 C CG2 . VAL LA 3 262 ? -78.335  29.318   7.217   1.00 196.55 ? 261 VAL l CG2 1 
ATOM   52222 N N   . GLN LA 3 263 ? -76.995  24.956   6.038   1.00 185.43 ? 262 GLN l N   1 
ATOM   52223 C CA  . GLN LA 3 263 ? -76.395  23.648   6.231   1.00 178.44 ? 262 GLN l CA  1 
ATOM   52224 C C   . GLN LA 3 263 ? -74.898  23.829   6.060   1.00 173.61 ? 262 GLN l C   1 
ATOM   52225 O O   . GLN LA 3 263 ? -74.434  24.217   4.982   1.00 171.24 ? 262 GLN l O   1 
ATOM   52226 C CB  . GLN LA 3 263 ? -76.971  22.671   5.216   1.00 177.19 ? 262 GLN l CB  1 
ATOM   52227 C CG  . GLN LA 3 263 ? -78.472  22.737   5.257   1.00 181.21 ? 262 GLN l CG  1 
ATOM   52228 C CD  . GLN LA 3 263 ? -79.089  22.397   3.938   1.00 184.10 ? 262 GLN l CD  1 
ATOM   52229 O OE1 . GLN LA 3 263 ? -78.392  22.018   3.000   1.00 181.20 ? 262 GLN l OE1 1 
ATOM   52230 N NE2 . GLN LA 3 263 ? -80.387  22.645   3.816   1.00 188.68 ? 262 GLN l NE2 1 
ATOM   52231 N N   . HIS LA 3 264 ? -74.148  23.580   7.123   1.00 166.04 ? 263 HIS l N   1 
ATOM   52232 C CA  . HIS LA 3 264 ? -72.721  23.822   7.096   1.00 157.35 ? 263 HIS l CA  1 
ATOM   52233 C C   . HIS LA 3 264 ? -72.037  22.699   7.850   1.00 154.30 ? 263 HIS l C   1 
ATOM   52234 O O   . HIS LA 3 264 ? -72.674  21.940   8.582   1.00 154.52 ? 263 HIS l O   1 
ATOM   52235 C CB  . HIS LA 3 264 ? -72.362  25.159   7.725   1.00 156.09 ? 263 HIS l CB  1 
ATOM   52236 C CG  . HIS LA 3 264 ? -70.943  25.555   7.498   1.00 154.92 ? 263 HIS l CG  1 
ATOM   52237 N ND1 . HIS LA 3 264 ? -69.954  25.335   8.430   1.00 155.90 ? 263 HIS l ND1 1 
ATOM   52238 C CD2 . HIS LA 3 264 ? -70.356  26.209   6.471   1.00 152.81 ? 263 HIS l CD2 1 
ATOM   52239 C CE1 . HIS LA 3 264 ? -68.808  25.800   7.970   1.00 152.53 ? 263 HIS l CE1 1 
ATOM   52240 N NE2 . HIS LA 3 264 ? -69.026  26.342   6.786   1.00 150.21 ? 263 HIS l NE2 1 
ATOM   52241 N N   . GLU LA 3 265 ? -70.727  22.595   7.668   1.00 153.84 ? 264 GLU l N   1 
ATOM   52242 C CA  . GLU LA 3 265 ? -70.016  21.536   8.360   1.00 159.87 ? 264 GLU l CA  1 
ATOM   52243 C C   . GLU LA 3 265 ? -69.907  21.822   9.853   1.00 166.26 ? 264 GLU l C   1 
ATOM   52244 O O   . GLU LA 3 265 ? -70.021  20.893   10.663  1.00 172.53 ? 264 GLU l O   1 
ATOM   52245 C CB  . GLU LA 3 265 ? -68.624  21.351   7.748   1.00 167.14 ? 264 GLU l CB  1 
ATOM   52246 C CG  . GLU LA 3 265 ? -68.624  20.878   6.282   1.00 180.49 ? 264 GLU l CG  1 
ATOM   52247 C CD  . GLU LA 3 265 ? -67.236  20.951   5.615   1.00 184.96 ? 264 GLU l CD  1 
ATOM   52248 O OE1 . GLU LA 3 265 ? -66.230  21.074   6.346   1.00 184.10 ? 264 GLU l OE1 1 
ATOM   52249 O OE2 . GLU LA 3 265 ? -67.151  20.899   4.363   1.00 181.07 ? 264 GLU l OE2 1 
ATOM   52250 N N   . GLY LA 3 266 ? -69.758  23.096   10.243  1.00 164.95 ? 265 GLY l N   1 
ATOM   52251 C CA  . GLY LA 3 266 ? -69.566  23.498   11.627  1.00 162.73 ? 265 GLY l CA  1 
ATOM   52252 C C   . GLY LA 3 266 ? -70.796  23.752   12.471  1.00 160.92 ? 265 GLY l C   1 
ATOM   52253 O O   . GLY LA 3 266 ? -70.659  24.091   13.650  1.00 159.01 ? 265 GLY l O   1 
ATOM   52254 N N   . LEU LA 3 267 ? -71.982  23.540   11.933  1.00 163.22 ? 266 LEU l N   1 
ATOM   52255 C CA  . LEU LA 3 267 ? -73.287  23.708   12.566  1.00 163.24 ? 266 LEU l CA  1 
ATOM   52256 C C   . LEU LA 3 267 ? -73.831  22.355   12.994  1.00 163.78 ? 266 LEU l C   1 
ATOM   52257 O O   . LEU LA 3 267 ? -73.820  21.410   12.192  1.00 167.19 ? 266 LEU l O   1 
ATOM   52258 C CB  . LEU LA 3 267 ? -74.263  24.383   11.601  1.00 165.19 ? 266 LEU l CB  1 
ATOM   52259 C CG  . LEU LA 3 267 ? -74.108  25.879   11.301  1.00 163.64 ? 266 LEU l CG  1 
ATOM   52260 C CD1 . LEU LA 3 267 ? -75.246  26.389   10.449  1.00 170.31 ? 266 LEU l CD1 1 
ATOM   52261 C CD2 . LEU LA 3 267 ? -74.076  26.663   12.583  1.00 162.91 ? 266 LEU l CD2 1 
ATOM   52262 N N   . PRO LA 3 268 ? -74.225  22.195   14.261  1.00 159.71 ? 267 PRO l N   1 
ATOM   52263 C CA  . PRO LA 3 268 ? -74.731  20.895   14.743  1.00 163.75 ? 267 PRO l CA  1 
ATOM   52264 C C   . PRO LA 3 268 ? -75.911  20.270   13.981  1.00 170.70 ? 267 PRO l C   1 
ATOM   52265 O O   . PRO LA 3 268 ? -75.807  19.129   13.513  1.00 168.33 ? 267 PRO l O   1 
ATOM   52266 C CB  . PRO LA 3 268 ? -75.133  21.226   16.182  1.00 154.03 ? 267 PRO l CB  1 
ATOM   52267 C CG  . PRO LA 3 268 ? -74.173  22.293   16.577  1.00 144.90 ? 267 PRO l CG  1 
ATOM   52268 C CD  . PRO LA 3 268 ? -74.011  23.151   15.362  1.00 145.35 ? 267 PRO l CD  1 
ATOM   52269 N N   . LYS LA 3 269 ? -77.041  20.976   13.879  1.00 175.99 ? 268 LYS l N   1 
ATOM   52270 C CA  . LYS LA 3 269 ? -78.197  20.568   13.078  1.00 179.05 ? 268 LYS l CA  1 
ATOM   52271 C C   . LYS LA 3 269 ? -78.696  21.790   12.318  1.00 181.84 ? 268 LYS l C   1 
ATOM   52272 O O   . LYS LA 3 269 ? -78.497  22.924   12.775  1.00 180.61 ? 268 LYS l O   1 
ATOM   52273 C CB  . LYS LA 3 269 ? -79.348  19.961   13.909  1.00 176.32 ? 268 LYS l CB  1 
ATOM   52274 C CG  . LYS LA 3 269 ? -79.777  20.707   15.166  1.00 174.29 ? 268 LYS l CG  1 
ATOM   52275 C CD  . LYS LA 3 269 ? -81.021  20.046   15.777  1.00 168.61 ? 268 LYS l CD  1 
ATOM   52276 C CE  . LYS LA 3 269 ? -81.979  21.064   16.366  1.00 158.98 ? 268 LYS l CE  1 
ATOM   52277 N NZ  . LYS LA 3 269 ? -82.806  21.690   15.307  1.00 156.96 ? 268 LYS l NZ  1 
ATOM   52278 N N   . PRO LA 3 270 ? -79.333  21.599   11.158  1.00 185.95 ? 269 PRO l N   1 
ATOM   52279 C CA  . PRO LA 3 270 ? -79.730  22.754   10.336  1.00 188.25 ? 269 PRO l CA  1 
ATOM   52280 C C   . PRO LA 3 270 ? -80.467  23.833   11.119  1.00 183.40 ? 269 PRO l C   1 
ATOM   52281 O O   . PRO LA 3 270 ? -81.420  23.565   11.857  1.00 179.48 ? 269 PRO l O   1 
ATOM   52282 C CB  . PRO LA 3 270 ? -80.619  22.125   9.256   1.00 189.57 ? 269 PRO l CB  1 
ATOM   52283 C CG  . PRO LA 3 270 ? -80.040  20.754   9.076   1.00 187.96 ? 269 PRO l CG  1 
ATOM   52284 C CD  . PRO LA 3 270 ? -79.600  20.320   10.468  1.00 186.49 ? 269 PRO l CD  1 
ATOM   52285 N N   . LEU LA 3 271 ? -79.997  25.067   10.948  1.00 184.66 ? 270 LEU l N   1 
ATOM   52286 C CA  . LEU LA 3 271 ? -80.606  26.237   11.558  1.00 182.35 ? 270 LEU l CA  1 
ATOM   52287 C C   . LEU LA 3 271 ? -81.753  26.696   10.670  1.00 185.31 ? 270 LEU l C   1 
ATOM   52288 O O   . LEU LA 3 271 ? -81.646  26.676   9.439   1.00 190.71 ? 270 LEU l O   1 
ATOM   52289 C CB  . LEU LA 3 271 ? -79.588  27.378   11.713  1.00 178.01 ? 270 LEU l CB  1 
ATOM   52290 C CG  . LEU LA 3 271 ? -78.233  27.207   12.415  1.00 170.59 ? 270 LEU l CG  1 
ATOM   52291 C CD1 . LEU LA 3 271 ? -77.673  28.573   12.813  1.00 160.16 ? 270 LEU l CD1 1 
ATOM   52292 C CD2 . LEU LA 3 271 ? -78.292  26.259   13.606  1.00 169.30 ? 270 LEU l CD2 1 
ATOM   52293 N N   . THR LA 3 272 ? -82.874  27.047   11.294  1.00 172.93 ? 271 THR l N   1 
ATOM   52294 C CA  . THR LA 3 272 ? -84.006  27.645   10.596  1.00 172.22 ? 271 THR l CA  1 
ATOM   52295 C C   . THR LA 3 272 ? -84.317  28.998   11.237  1.00 171.75 ? 271 THR l C   1 
ATOM   52296 O O   . THR LA 3 272 ? -84.548  29.073   12.450  1.00 164.43 ? 271 THR l O   1 
ATOM   52297 C CB  . THR LA 3 272 ? -85.207  26.695   10.612  1.00 167.85 ? 271 THR l CB  1 
ATOM   52298 O OG1 . THR LA 3 272 ? -85.550  26.381   11.966  1.00 154.07 ? 271 THR l OG1 1 
ATOM   52299 C CG2 . THR LA 3 272 ? -84.840  25.400   9.911   1.00 168.83 ? 271 THR l CG2 1 
ATOM   52300 N N   . LEU LA 3 273 ? -84.272  30.070   10.434  1.00 193.13 ? 272 LEU l N   1 
ATOM   52301 C CA  . LEU LA 3 273 ? -84.486  31.444   10.890  1.00 183.94 ? 272 LEU l CA  1 
ATOM   52302 C C   . LEU LA 3 273 ? -85.694  32.090   10.192  1.00 186.35 ? 272 LEU l C   1 
ATOM   52303 O O   . LEU LA 3 273 ? -85.950  31.843   9.005   1.00 192.42 ? 272 LEU l O   1 
ATOM   52304 C CB  . LEU LA 3 273 ? -83.203  32.271   10.657  1.00 164.70 ? 272 LEU l CB  1 
ATOM   52305 C CG  . LEU LA 3 273 ? -81.918  31.888   11.412  1.00 151.98 ? 272 LEU l CG  1 
ATOM   52306 C CD1 . LEU LA 3 273 ? -80.889  32.995   11.245  1.00 148.92 ? 272 LEU l CD1 1 
ATOM   52307 C CD2 . LEU LA 3 273 ? -82.154  31.560   12.904  1.00 138.26 ? 272 LEU l CD2 1 
ATOM   52308 N N   . ARG LA 3 274 ? -86.435  32.933   10.932  1.00 179.82 ? 273 ARG l N   1 
ATOM   52309 C CA  . ARG LA 3 274 ? -87.616  33.676   10.405  1.00 175.04 ? 273 ARG l CA  1 
ATOM   52310 C C   . ARG LA 3 274 ? -87.820  35.111   10.916  1.00 167.96 ? 273 ARG l C   1 
ATOM   52311 O O   . ARG LA 3 274 ? -88.683  35.837   10.405  1.00 170.31 ? 273 ARG l O   1 
ATOM   52312 C CB  . ARG LA 3 274 ? -88.907  32.912   10.705  1.00 170.34 ? 273 ARG l CB  1 
ATOM   52313 C CG  . ARG LA 3 274 ? -89.492  32.151   9.545   1.00 178.23 ? 273 ARG l CG  1 
ATOM   52314 C CD  . ARG LA 3 274 ? -90.714  31.396   10.016  1.00 178.14 ? 273 ARG l CD  1 
ATOM   52315 N NE  . ARG LA 3 274 ? -91.630  32.258   10.762  1.00 175.85 ? 273 ARG l NE  1 
ATOM   52316 C CZ  . ARG LA 3 274 ? -92.787  31.856   11.275  1.00 169.22 ? 273 ARG l CZ  1 
ATOM   52317 N NH1 . ARG LA 3 274 ? -93.222  30.615   11.115  1.00 163.93 ? 273 ARG l NH1 1 
ATOM   52318 N NH2 . ARG LA 3 274 ? -93.521  32.715   11.978  1.00 166.93 ? 273 ARG l NH2 1 
ATOM   52319 N N   . ILE MA 4 2   ? -64.484  32.217   -25.822 1.00 136.56 ? 1   ILE m N   1 
ATOM   52320 C CA  . ILE MA 4 2   ? -63.082  32.575   -25.663 1.00 133.87 ? 1   ILE m CA  1 
ATOM   52321 C C   . ILE MA 4 2   ? -62.979  33.788   -24.707 1.00 136.62 ? 1   ILE m C   1 
ATOM   52322 O O   . ILE MA 4 2   ? -61.870  34.221   -24.386 1.00 137.35 ? 1   ILE m O   1 
ATOM   52323 C CB  . ILE MA 4 2   ? -62.398  32.831   -27.093 1.00 126.51 ? 1   ILE m CB  1 
ATOM   52324 C CG1 . ILE MA 4 2   ? -60.870  32.870   -27.029 1.00 121.35 ? 1   ILE m CG1 1 
ATOM   52325 C CG2 . ILE MA 4 2   ? -62.892  34.096   -27.756 1.00 120.44 ? 1   ILE m CG2 1 
ATOM   52326 C CD1 . ILE MA 4 2   ? -60.212  32.853   -28.393 1.00 106.78 ? 1   ILE m CD1 1 
ATOM   52327 N N   . GLN MA 4 3   ? -64.124  34.300   -24.222 1.00 140.53 ? 2   GLN m N   1 
ATOM   52328 C CA  . GLN MA 4 3   ? -64.194  35.507   -23.381 1.00 142.79 ? 2   GLN m CA  1 
ATOM   52329 C C   . GLN MA 4 3   ? -65.441  35.493   -22.483 1.00 145.82 ? 2   GLN m C   1 
ATOM   52330 O O   . GLN MA 4 3   ? -66.551  35.267   -22.981 1.00 147.97 ? 2   GLN m O   1 
ATOM   52331 C CB  . GLN MA 4 3   ? -64.189  36.791   -24.237 1.00 140.03 ? 2   GLN m CB  1 
ATOM   52332 C CG  . GLN MA 4 3   ? -62.973  36.963   -25.171 1.00 141.36 ? 2   GLN m CG  1 
ATOM   52333 C CD  . GLN MA 4 3   ? -62.676  38.414   -25.537 1.00 146.53 ? 2   GLN m CD  1 
ATOM   52334 O OE1 . GLN MA 4 3   ? -63.349  39.341   -25.073 1.00 147.79 ? 2   GLN m OE1 1 
ATOM   52335 N NE2 . GLN MA 4 3   ? -61.644  38.615   -26.361 1.00 142.55 ? 2   GLN m NE2 1 
ATOM   52336 N N   . ARG MA 4 4   ? -65.256  35.733   -21.165 1.00 140.29 ? 3   ARG m N   1 
ATOM   52337 C CA  . ARG MA 4 4   ? -66.334  35.871   -20.177 1.00 135.85 ? 3   ARG m CA  1 
ATOM   52338 C C   . ARG MA 4 4   ? -66.219  37.156   -19.378 1.00 136.96 ? 3   ARG m C   1 
ATOM   52339 O O   . ARG MA 4 4   ? -65.123  37.677   -19.163 1.00 135.41 ? 3   ARG m O   1 
ATOM   52340 C CB  . ARG MA 4 4   ? -66.389  34.695   -19.215 1.00 131.67 ? 3   ARG m CB  1 
ATOM   52341 C CG  . ARG MA 4 4   ? -67.327  33.625   -19.672 1.00 131.89 ? 3   ARG m CG  1 
ATOM   52342 C CD  . ARG MA 4 4   ? -66.959  32.374   -18.993 1.00 132.30 ? 3   ARG m CD  1 
ATOM   52343 N NE  . ARG MA 4 4   ? -65.546  32.156   -19.278 1.00 133.54 ? 3   ARG m NE  1 
ATOM   52344 C CZ  . ARG MA 4 4   ? -64.845  31.107   -18.877 1.00 134.23 ? 3   ARG m CZ  1 
ATOM   52345 N NH1 . ARG MA 4 4   ? -65.381  30.174   -18.106 1.00 139.91 ? 3   ARG m NH1 1 
ATOM   52346 N NH2 . ARG MA 4 4   ? -63.580  30.979   -19.276 1.00 127.68 ? 3   ARG m NH2 1 
ATOM   52347 N N   . THR MA 4 5   ? -67.403  37.663   -18.931 1.00 142.79 ? 4   THR m N   1 
ATOM   52348 C CA  . THR MA 4 5   ? -67.543  38.946   -18.242 1.00 149.56 ? 4   THR m CA  1 
ATOM   52349 C C   . THR MA 4 5   ? -67.264  38.803   -16.745 1.00 150.89 ? 4   THR m C   1 
ATOM   52350 O O   . THR MA 4 5   ? -67.646  37.799   -16.130 1.00 147.28 ? 4   THR m O   1 
ATOM   52351 C CB  . THR MA 4 5   ? -68.947  39.528   -18.431 1.00 150.85 ? 4   THR m CB  1 
ATOM   52352 O OG1 . THR MA 4 5   ? -69.001  40.835   -17.833 1.00 146.66 ? 4   THR m OG1 1 
ATOM   52353 C CG2 . THR MA 4 5   ? -70.018  38.621   -17.794 1.00 145.47 ? 4   THR m CG2 1 
ATOM   52354 N N   . PRO MA 4 6   ? -66.569  39.778   -16.151 1.00 152.31 ? 5   PRO m N   1 
ATOM   52355 C CA  . PRO MA 4 6   ? -66.316  39.731   -14.703 1.00 151.40 ? 5   PRO m CA  1 
ATOM   52356 C C   . PRO MA 4 6   ? -67.588  39.976   -13.892 1.00 154.98 ? 5   PRO m C   1 
ATOM   52357 O O   . PRO MA 4 6   ? -68.478  40.720   -14.312 1.00 153.76 ? 5   PRO m O   1 
ATOM   52358 C CB  . PRO MA 4 6   ? -65.282  40.853   -14.491 1.00 150.60 ? 5   PRO m CB  1 
ATOM   52359 C CG  . PRO MA 4 6   ? -65.468  41.767   -15.680 1.00 150.67 ? 5   PRO m CG  1 
ATOM   52360 C CD  . PRO MA 4 6   ? -65.784  40.838   -16.810 1.00 149.03 ? 5   PRO m CD  1 
ATOM   52361 N N   . LYS MA 4 7   ? -67.681  39.300   -12.738 1.00 158.09 ? 6   LYS m N   1 
ATOM   52362 C CA  . LYS MA 4 7   ? -68.703  39.545   -11.720 1.00 152.18 ? 6   LYS m CA  1 
ATOM   52363 C C   . LYS MA 4 7   ? -68.001  40.209   -10.533 1.00 152.76 ? 6   LYS m C   1 
ATOM   52364 O O   . LYS MA 4 7   ? -67.054  39.635   -9.981  1.00 150.94 ? 6   LYS m O   1 
ATOM   52365 C CB  . LYS MA 4 7   ? -69.373  38.230   -11.290 1.00 148.52 ? 6   LYS m CB  1 
ATOM   52366 C CG  . LYS MA 4 7   ? -70.295  37.601   -12.333 1.00 145.36 ? 6   LYS m CG  1 
ATOM   52367 C CD  . LYS MA 4 7   ? -71.485  38.483   -12.675 1.00 146.34 ? 6   LYS m CD  1 
ATOM   52368 C CE  . LYS MA 4 7   ? -72.421  37.797   -13.677 1.00 149.56 ? 6   LYS m CE  1 
ATOM   52369 N NZ  . LYS MA 4 7   ? -71.818  37.721   -15.059 1.00 148.73 ? 6   LYS m NZ  1 
ATOM   52370 N N   . ILE MA 4 8   ? -68.473  41.391   -10.120 1.00 157.00 ? 7   ILE m N   1 
ATOM   52371 C CA  . ILE MA 4 8   ? -67.805  42.203   -9.097  1.00 157.97 ? 7   ILE m CA  1 
ATOM   52372 C C   . ILE MA 4 8   ? -68.707  42.344   -7.868  1.00 165.32 ? 7   ILE m C   1 
ATOM   52373 O O   . ILE MA 4 8   ? -69.860  42.777   -7.986  1.00 169.79 ? 7   ILE m O   1 
ATOM   52374 C CB  . ILE MA 4 8   ? -67.419  43.594   -9.637  1.00 148.95 ? 7   ILE m CB  1 
ATOM   52375 C CG1 . ILE MA 4 8   ? -66.755  43.474   -11.018 1.00 148.78 ? 7   ILE m CG1 1 
ATOM   52376 C CG2 . ILE MA 4 8   ? -66.543  44.310   -8.628  1.00 147.06 ? 7   ILE m CG2 1 
ATOM   52377 C CD1 . ILE MA 4 8   ? -66.821  44.726   -11.864 1.00 145.50 ? 7   ILE m CD1 1 
ATOM   52378 N N   . GLN MA 4 9   ? -68.142  42.100   -6.682  1.00 161.85 ? 8   GLN m N   1 
ATOM   52379 C CA  . GLN MA 4 9   ? -68.841  42.283   -5.414  1.00 158.88 ? 8   GLN m CA  1 
ATOM   52380 C C   . GLN MA 4 9   ? -68.003  43.188   -4.538  1.00 165.26 ? 8   GLN m C   1 
ATOM   52381 O O   . GLN MA 4 9   ? -66.806  42.945   -4.365  1.00 167.53 ? 8   GLN m O   1 
ATOM   52382 C CB  . GLN MA 4 9   ? -69.091  40.963   -4.656  1.00 151.96 ? 8   GLN m CB  1 
ATOM   52383 C CG  . GLN MA 4 9   ? -70.094  40.001   -5.266  1.00 149.87 ? 8   GLN m CG  1 
ATOM   52384 C CD  . GLN MA 4 9   ? -70.467  38.860   -4.319  1.00 149.65 ? 8   GLN m CD  1 
ATOM   52385 O OE1 . GLN MA 4 9   ? -71.647  38.598   -4.082  1.00 147.29 ? 8   GLN m OE1 1 
ATOM   52386 N NE2 . GLN MA 4 9   ? -69.461  38.167   -3.790  1.00 149.20 ? 8   GLN m NE2 1 
ATOM   52387 N N   . VAL MA 4 10  ? -68.632  44.234   -4.003  1.00 171.25 ? 9   VAL m N   1 
ATOM   52388 C CA  . VAL MA 4 10  ? -67.987  45.195   -3.112  1.00 177.67 ? 9   VAL m CA  1 
ATOM   52389 C C   . VAL MA 4 10  ? -68.602  45.025   -1.724  1.00 179.06 ? 9   VAL m C   1 
ATOM   52390 O O   . VAL MA 4 10  ? -69.831  44.965   -1.595  1.00 188.51 ? 9   VAL m O   1 
ATOM   52391 C CB  . VAL MA 4 10  ? -68.155  46.636   -3.632  1.00 172.74 ? 9   VAL m CB  1 
ATOM   52392 C CG1 . VAL MA 4 10  ? -67.271  47.604   -2.839  1.00 172.21 ? 9   VAL m CG1 1 
ATOM   52393 C CG2 . VAL MA 4 10  ? -67.884  46.710   -5.146  1.00 166.86 ? 9   VAL m CG2 1 
ATOM   52394 N N   . TYR MA 4 11  ? -67.757  44.946   -0.688  1.00 177.58 ? 10  TYR m N   1 
ATOM   52395 C CA  . TYR MA 4 11  ? -68.241  44.637   0.659   1.00 174.88 ? 10  TYR m CA  1 
ATOM   52396 C C   . TYR MA 4 11  ? -67.179  44.966   1.711   1.00 175.84 ? 10  TYR m C   1 
ATOM   52397 O O   . TYR MA 4 11  ? -66.064  45.393   1.396   1.00 176.14 ? 10  TYR m O   1 
ATOM   52398 C CB  . TYR MA 4 11  ? -68.661  43.167   0.771   1.00 171.40 ? 10  TYR m CB  1 
ATOM   52399 C CG  . TYR MA 4 11  ? -67.580  42.150   0.438   1.00 169.79 ? 10  TYR m CG  1 
ATOM   52400 C CD1 . TYR MA 4 11  ? -67.208  41.897   -0.882  1.00 167.93 ? 10  TYR m CD1 1 
ATOM   52401 C CD2 . TYR MA 4 11  ? -66.931  41.443   1.448   1.00 167.31 ? 10  TYR m CD2 1 
ATOM   52402 C CE1 . TYR MA 4 11  ? -66.225  40.969   -1.188  1.00 164.73 ? 10  TYR m CE1 1 
ATOM   52403 C CE2 . TYR MA 4 11  ? -65.947  40.513   1.154   1.00 164.92 ? 10  TYR m CE2 1 
ATOM   52404 C CZ  . TYR MA 4 11  ? -65.599  40.280   -0.167  1.00 163.78 ? 10  TYR m CZ  1 
ATOM   52405 O OH  . TYR MA 4 11  ? -64.622  39.358   -0.471  1.00 159.31 ? 10  TYR m OH  1 
ATOM   52406 N N   . SER MA 4 12  ? -67.553  44.752   2.979   1.00 173.21 ? 11  SER m N   1 
ATOM   52407 C CA  . SER MA 4 12  ? -66.715  44.976   4.151   1.00 173.76 ? 11  SER m CA  1 
ATOM   52408 C C   . SER MA 4 12  ? -66.429  43.665   4.875   1.00 172.51 ? 11  SER m C   1 
ATOM   52409 O O   . SER MA 4 12  ? -67.284  42.774   4.939   1.00 170.07 ? 11  SER m O   1 
ATOM   52410 C CB  . SER MA 4 12  ? -67.385  45.936   5.135   1.00 174.71 ? 11  SER m CB  1 
ATOM   52411 O OG  . SER MA 4 12  ? -68.647  45.430   5.536   1.00 173.96 ? 11  SER m OG  1 
ATOM   52412 N N   . ARG MA 4 13  ? -65.226  43.575   5.455   1.00 172.29 ? 12  ARG m N   1 
ATOM   52413 C CA  . ARG MA 4 13  ? -64.790  42.329   6.087   1.00 172.21 ? 12  ARG m CA  1 
ATOM   52414 C C   . ARG MA 4 13  ? -65.652  41.972   7.299   1.00 173.02 ? 12  ARG m C   1 
ATOM   52415 O O   . ARG MA 4 13  ? -66.229  40.879   7.368   1.00 171.72 ? 12  ARG m O   1 
ATOM   52416 C CB  . ARG MA 4 13  ? -63.305  42.424   6.457   1.00 167.24 ? 12  ARG m CB  1 
ATOM   52417 C CG  . ARG MA 4 13  ? -62.799  41.236   7.251   1.00 164.32 ? 12  ARG m CG  1 
ATOM   52418 C CD  . ARG MA 4 13  ? -61.320  41.325   7.527   1.00 162.68 ? 12  ARG m CD  1 
ATOM   52419 N NE  . ARG MA 4 13  ? -60.593  41.300   6.265   1.00 163.82 ? 12  ARG m NE  1 
ATOM   52420 C CZ  . ARG MA 4 13  ? -59.275  41.390   6.152   1.00 167.51 ? 12  ARG m CZ  1 
ATOM   52421 N NH1 . ARG MA 4 13  ? -58.497  41.482   7.223   1.00 166.53 ? 12  ARG m NH1 1 
ATOM   52422 N NH2 . ARG MA 4 13  ? -58.722  41.351   4.937   1.00 163.48 ? 12  ARG m NH2 1 
ATOM   52423 N N   . HIS MA 4 14  ? -65.771  42.872   8.234   1.00 176.02 ? 13  HIS m N   1 
ATOM   52424 C CA  . HIS MA 4 14  ? -66.608  42.683   9.406   1.00 176.64 ? 13  HIS m CA  1 
ATOM   52425 C C   . HIS MA 4 14  ? -67.895  43.464   9.222   1.00 177.69 ? 13  HIS m C   1 
ATOM   52426 O O   . HIS MA 4 14  ? -68.007  44.261   8.286   1.00 179.92 ? 13  HIS m O   1 
ATOM   52427 C CB  . HIS MA 4 14  ? -65.886  43.154   10.682  1.00 173.13 ? 13  HIS m CB  1 
ATOM   52428 C CG  . HIS MA 4 14  ? -64.566  42.486   10.936  1.00 172.07 ? 13  HIS m CG  1 
ATOM   52429 N ND1 . HIS MA 4 14  ? -64.454  41.134   11.184  1.00 170.11 ? 13  HIS m ND1 1 
ATOM   52430 C CD2 . HIS MA 4 14  ? -63.310  42.988   11.019  1.00 169.22 ? 13  HIS m CD2 1 
ATOM   52431 C CE1 . HIS MA 4 14  ? -63.184  40.829   11.386  1.00 166.72 ? 13  HIS m CE1 1 
ATOM   52432 N NE2 . HIS MA 4 14  ? -62.469  41.936   11.292  1.00 166.43 ? 13  HIS m NE2 1 
ATOM   52433 N N   . PRO MA 4 15  ? -68.923  43.209   10.032  1.00 175.13 ? 14  PRO m N   1 
ATOM   52434 C CA  . PRO MA 4 15  ? -70.077  44.118   10.040  1.00 176.22 ? 14  PRO m CA  1 
ATOM   52435 C C   . PRO MA 4 15  ? -69.622  45.560   10.227  1.00 180.65 ? 14  PRO m C   1 
ATOM   52436 O O   . PRO MA 4 15  ? -68.787  45.866   11.084  1.00 174.78 ? 14  PRO m O   1 
ATOM   52437 C CB  . PRO MA 4 15  ? -70.909  43.615   11.223  1.00 163.43 ? 14  PRO m CB  1 
ATOM   52438 C CG  . PRO MA 4 15  ? -70.634  42.161   11.224  1.00 163.43 ? 14  PRO m CG  1 
ATOM   52439 C CD  . PRO MA 4 15  ? -69.164  42.033   10.889  1.00 168.31 ? 14  PRO m CD  1 
ATOM   52440 N N   . ALA MA 4 16  ? -70.164  46.448   9.393   1.00 187.30 ? 15  ALA m N   1 
ATOM   52441 C CA  . ALA MA 4 16  ? -69.646  47.807   9.263   1.00 189.69 ? 15  ALA m CA  1 
ATOM   52442 C C   . ALA MA 4 16  ? -70.198  48.729   10.352  1.00 192.35 ? 15  ALA m C   1 
ATOM   52443 O O   . ALA MA 4 16  ? -71.417  48.814   10.542  1.00 198.78 ? 15  ALA m O   1 
ATOM   52444 C CB  . ALA MA 4 16  ? -69.981  48.362   7.872   1.00 185.96 ? 15  ALA m CB  1 
ATOM   52445 N N   . GLU MA 4 17  ? -69.295  49.422   11.060  1.00 188.41 ? 16  GLU m N   1 
ATOM   52446 C CA  . GLU MA 4 17  ? -69.634  50.455   12.041  1.00 183.32 ? 16  GLU m CA  1 
ATOM   52447 C C   . GLU MA 4 17  ? -68.767  51.685   11.821  1.00 180.07 ? 16  GLU m C   1 
ATOM   52448 O O   . GLU MA 4 17  ? -67.538  51.574   11.757  1.00 182.49 ? 16  GLU m O   1 
ATOM   52449 C CB  . GLU MA 4 17  ? -69.460  49.964   13.482  1.00 172.33 ? 16  GLU m CB  1 
ATOM   52450 C CG  . GLU MA 4 17  ? -70.583  49.097   13.977  1.00 171.07 ? 16  GLU m CG  1 
ATOM   52451 C CD  . GLU MA 4 17  ? -70.535  48.950   15.469  1.00 168.77 ? 16  GLU m CD  1 
ATOM   52452 O OE1 . GLU MA 4 17  ? -69.522  49.391   16.052  1.00 166.08 ? 16  GLU m OE1 1 
ATOM   52453 O OE2 . GLU MA 4 17  ? -71.507  48.426   16.057  1.00 171.23 ? 16  GLU m OE2 1 
ATOM   52454 N N   . ASN MA 4 18  ? -69.405  52.851   11.711  1.00 174.22 ? 17  ASN m N   1 
ATOM   52455 C CA  . ASN MA 4 18  ? -68.675  54.086   11.456  1.00 172.00 ? 17  ASN m CA  1 
ATOM   52456 C C   . ASN MA 4 18  ? -67.636  54.314   12.549  1.00 177.00 ? 17  ASN m C   1 
ATOM   52457 O O   . ASN MA 4 18  ? -67.906  54.083   13.731  1.00 181.44 ? 17  ASN m O   1 
ATOM   52458 C CB  . ASN MA 4 18  ? -69.657  55.254   11.412  1.00 168.79 ? 17  ASN m CB  1 
ATOM   52459 C CG  . ASN MA 4 18  ? -70.587  55.193   10.216  1.00 172.00 ? 17  ASN m CG  1 
ATOM   52460 O OD1 . ASN MA 4 18  ? -71.796  55.349   10.359  1.00 168.93 ? 17  ASN m OD1 1 
ATOM   52461 N ND2 . ASN MA 4 18  ? -70.027  54.996   9.027   1.00 176.32 ? 17  ASN m ND2 1 
ATOM   52462 N N   . GLY MA 4 19  ? -66.438  54.767   12.151  1.00 177.56 ? 18  GLY m N   1 
ATOM   52463 C CA  . GLY MA 4 19  ? -65.345  55.046   13.075  1.00 181.54 ? 18  GLY m CA  1 
ATOM   52464 C C   . GLY MA 4 19  ? -64.420  53.887   13.443  1.00 184.24 ? 18  GLY m C   1 
ATOM   52465 O O   . GLY MA 4 19  ? -63.302  54.140   13.921  1.00 180.13 ? 18  GLY m O   1 
ATOM   52466 N N   . LYS MA 4 20  ? -64.833  52.632   13.245  1.00 185.43 ? 19  LYS m N   1 
ATOM   52467 C CA  . LYS MA 4 20  ? -64.004  51.482   13.600  1.00 178.71 ? 19  LYS m CA  1 
ATOM   52468 C C   . LYS MA 4 20  ? -63.214  51.016   12.381  1.00 179.50 ? 19  LYS m C   1 
ATOM   52469 O O   . LYS MA 4 20  ? -63.750  50.939   11.272  1.00 177.11 ? 19  LYS m O   1 
ATOM   52470 C CB  . LYS MA 4 20  ? -64.855  50.318   14.117  1.00 166.58 ? 19  LYS m CB  1 
ATOM   52471 C CG  . LYS MA 4 20  ? -65.670  50.590   15.341  1.00 157.31 ? 19  LYS m CG  1 
ATOM   52472 C CD  . LYS MA 4 20  ? -66.149  49.269   15.885  1.00 158.51 ? 19  LYS m CD  1 
ATOM   52473 C CE  . LYS MA 4 20  ? -64.995  48.532   16.554  1.00 157.76 ? 19  LYS m CE  1 
ATOM   52474 N NZ  . LYS MA 4 20  ? -65.398  47.253   17.203  1.00 149.11 ? 19  LYS m NZ  1 
ATOM   52475 N N   . SER MA 4 21  ? -61.931  50.720   12.586  1.00 177.75 ? 20  SER m N   1 
ATOM   52476 C CA  . SER MA 4 21  ? -61.105  50.239   11.487  1.00 173.18 ? 20  SER m CA  1 
ATOM   52477 C C   . SER MA 4 21  ? -61.641  48.903   10.967  1.00 175.77 ? 20  SER m C   1 
ATOM   52478 O O   . SER MA 4 21  ? -61.954  47.996   11.743  1.00 177.50 ? 20  SER m O   1 
ATOM   52479 C CB  . SER MA 4 21  ? -59.656  50.112   11.954  1.00 168.59 ? 20  SER m CB  1 
ATOM   52480 O OG  . SER MA 4 21  ? -58.820  49.657   10.916  1.00 167.72 ? 20  SER m OG  1 
ATOM   52481 N N   . ASN MA 4 22  ? -61.736  48.782   9.642   1.00 176.92 ? 21  ASN m N   1 
ATOM   52482 C CA  . ASN MA 4 22  ? -62.301  47.606   8.964   1.00 178.12 ? 21  ASN m CA  1 
ATOM   52483 C C   . ASN MA 4 22  ? -61.564  47.423   7.637   1.00 179.50 ? 21  ASN m C   1 
ATOM   52484 O O   . ASN MA 4 22  ? -60.554  48.085   7.373   1.00 176.92 ? 21  ASN m O   1 
ATOM   52485 C CB  . ASN MA 4 22  ? -63.824  47.751   8.773   1.00 173.84 ? 21  ASN m CB  1 
ATOM   52486 C CG  . ASN MA 4 22  ? -64.538  46.416   8.517   1.00 168.85 ? 21  ASN m CG  1 
ATOM   52487 O OD1 . ASN MA 4 22  ? -64.072  45.573   7.748   1.00 166.87 ? 21  ASN m OD1 1 
ATOM   52488 N ND2 . ASN MA 4 22  ? -65.674  46.229   9.169   1.00 170.28 ? 21  ASN m ND2 1 
ATOM   52489 N N   . PHE MA 4 23  ? -62.083  46.535   6.786   1.00 178.79 ? 22  PHE m N   1 
ATOM   52490 C CA  . PHE MA 4 23  ? -61.480  46.251   5.490   1.00 174.70 ? 22  PHE m CA  1 
ATOM   52491 C C   . PHE MA 4 23  ? -62.511  46.387   4.382   1.00 175.19 ? 22  PHE m C   1 
ATOM   52492 O O   . PHE MA 4 23  ? -63.636  45.892   4.509   1.00 173.40 ? 22  PHE m O   1 
ATOM   52493 C CB  . PHE MA 4 23  ? -60.874  44.841   5.442   1.00 170.87 ? 22  PHE m CB  1 
ATOM   52494 C CG  . PHE MA 4 23  ? -59.474  44.759   5.974   1.00 172.26 ? 22  PHE m CG  1 
ATOM   52495 C CD1 . PHE MA 4 23  ? -59.233  44.555   7.325   1.00 173.72 ? 22  PHE m CD1 1 
ATOM   52496 C CD2 . PHE MA 4 23  ? -58.393  44.909   5.117   1.00 172.69 ? 22  PHE m CD2 1 
ATOM   52497 C CE1 . PHE MA 4 23  ? -57.933  44.483   7.809   1.00 174.55 ? 22  PHE m CE1 1 
ATOM   52498 C CE2 . PHE MA 4 23  ? -57.098  44.843   5.588   1.00 175.13 ? 22  PHE m CE2 1 
ATOM   52499 C CZ  . PHE MA 4 23  ? -56.865  44.629   6.939   1.00 175.76 ? 22  PHE m CZ  1 
ATOM   52500 N N   . LEU MA 4 24  ? -62.111  47.043   3.294   1.00 178.16 ? 23  LEU m N   1 
ATOM   52501 C CA  . LEU MA 4 24  ? -62.913  47.149   2.084   1.00 181.05 ? 23  LEU m CA  1 
ATOM   52502 C C   . LEU MA 4 24  ? -62.431  46.113   1.084   1.00 178.48 ? 23  LEU m C   1 
ATOM   52503 O O   . LEU MA 4 24  ? -61.283  46.169   0.635   1.00 175.48 ? 23  LEU m O   1 
ATOM   52504 C CB  . LEU MA 4 24  ? -62.808  48.539   1.466   1.00 186.90 ? 23  LEU m CB  1 
ATOM   52505 C CG  . LEU MA 4 24  ? -63.465  48.646   0.088   1.00 205.91 ? 23  LEU m CG  1 
ATOM   52506 C CD1 . LEU MA 4 24  ? -64.989  48.611   0.180   1.00 219.36 ? 23  LEU m CD1 1 
ATOM   52507 C CD2 . LEU MA 4 24  ? -62.978  49.894   -0.627  1.00 218.17 ? 23  LEU m CD2 1 
ATOM   52508 N N   . ASN MA 4 25  ? -63.333  45.241   0.660   1.00 178.36 ? 24  ASN m N   1 
ATOM   52509 C CA  . ASN MA 4 25  ? -63.007  44.132   -0.220  1.00 173.44 ? 24  ASN m CA  1 
ATOM   52510 C C   . ASN MA 4 25  ? -63.712  44.342   -1.547  1.00 174.39 ? 24  ASN m C   1 
ATOM   52511 O O   . ASN MA 4 25  ? -64.834  44.854   -1.583  1.00 177.76 ? 24  ASN m O   1 
ATOM   52512 C CB  . ASN MA 4 25  ? -63.449  42.791   0.374   1.00 165.14 ? 24  ASN m CB  1 
ATOM   52513 C CG  . ASN MA 4 25  ? -62.643  42.389   1.576   1.00 163.09 ? 24  ASN m CG  1 
ATOM   52514 O OD1 . ASN MA 4 25  ? -61.675  43.047   1.929   1.00 165.17 ? 24  ASN m OD1 1 
ATOM   52515 N ND2 . ASN MA 4 25  ? -63.038  41.300   2.216   1.00 160.06 ? 24  ASN m ND2 1 
ATOM   52516 N N   . CYS MA 4 26  ? -63.031  44.014   -2.640  1.00 169.57 ? 25  CYS m N   1 
ATOM   52517 C CA  . CYS MA 4 26  ? -63.670  43.985   -3.950  1.00 169.85 ? 25  CYS m CA  1 
ATOM   52518 C C   . CYS MA 4 26  ? -63.354  42.632   -4.582  1.00 165.27 ? 25  CYS m C   1 
ATOM   52519 O O   . CYS MA 4 26  ? -62.184  42.314   -4.825  1.00 161.74 ? 25  CYS m O   1 
ATOM   52520 C CB  . CYS MA 4 26  ? -63.215  45.152   -4.818  1.00 168.30 ? 25  CYS m CB  1 
ATOM   52521 S SG  . CYS MA 4 26  ? -64.253  45.408   -6.268  1.00 179.23 ? 25  CYS m SG  1 
ATOM   52522 N N   . TYR MA 4 27  ? -64.390  41.817   -4.792  1.00 163.81 ? 26  TYR m N   1 
ATOM   52523 C CA  . TYR MA 4 27  ? -64.256  40.443   -5.267  1.00 154.61 ? 26  TYR m CA  1 
ATOM   52524 C C   . TYR MA 4 27  ? -64.730  40.323   -6.711  1.00 152.60 ? 26  TYR m C   1 
ATOM   52525 O O   . TYR MA 4 27  ? -65.926  40.452   -6.986  1.00 152.58 ? 26  TYR m O   1 
ATOM   52526 C CB  . TYR MA 4 27  ? -65.038  39.505   -4.361  1.00 150.19 ? 26  TYR m CB  1 
ATOM   52527 C CG  . TYR MA 4 27  ? -64.811  38.078   -4.701  1.00 144.53 ? 26  TYR m CG  1 
ATOM   52528 C CD1 . TYR MA 4 27  ? -63.530  37.557   -4.709  1.00 145.83 ? 26  TYR m CD1 1 
ATOM   52529 C CD2 . TYR MA 4 27  ? -65.872  37.240   -4.978  1.00 143.45 ? 26  TYR m CD2 1 
ATOM   52530 C CE1 . TYR MA 4 27  ? -63.305  36.240   -5.012  1.00 147.22 ? 26  TYR m CE1 1 
ATOM   52531 C CE2 . TYR MA 4 27  ? -65.666  35.918   -5.274  1.00 147.87 ? 26  TYR m CE2 1 
ATOM   52532 C CZ  . TYR MA 4 27  ? -64.375  35.417   -5.292  1.00 149.85 ? 26  TYR m CZ  1 
ATOM   52533 O OH  . TYR MA 4 27  ? -64.145  34.090   -5.592  1.00 152.25 ? 26  TYR m OH  1 
ATOM   52534 N N   . VAL MA 4 28  ? -63.798  40.035   -7.620  1.00 152.79 ? 27  VAL m N   1 
ATOM   52535 C CA  . VAL MA 4 28  ? -64.081  39.855   -9.044  1.00 148.36 ? 27  VAL m CA  1 
ATOM   52536 C C   . VAL MA 4 28  ? -63.874  38.393   -9.421  1.00 140.80 ? 27  VAL m C   1 
ATOM   52537 O O   . VAL MA 4 28  ? -62.764  37.863   -9.294  1.00 140.26 ? 27  VAL m O   1 
ATOM   52538 C CB  . VAL MA 4 28  ? -63.200  40.768   -9.912  1.00 150.79 ? 27  VAL m CB  1 
ATOM   52539 C CG1 . VAL MA 4 28  ? -63.731  42.183   -9.891  1.00 158.06 ? 27  VAL m CG1 1 
ATOM   52540 C CG2 . VAL MA 4 28  ? -61.759  40.757   -9.413  1.00 147.45 ? 27  VAL m CG2 1 
ATOM   52541 N N   . SER MA 4 29  ? -64.931  37.740   -9.893  1.00 136.94 ? 28  SER m N   1 
ATOM   52542 C CA  . SER MA 4 29  ? -64.837  36.324   -10.208 1.00 137.59 ? 28  SER m CA  1 
ATOM   52543 C C   . SER MA 4 29  ? -65.495  36.034   -11.555 1.00 139.49 ? 28  SER m C   1 
ATOM   52544 O O   . SER MA 4 29  ? -66.389  36.754   -12.002 1.00 143.76 ? 28  SER m O   1 
ATOM   52545 C CB  . SER MA 4 29  ? -65.446  35.483   -9.077  1.00 136.13 ? 28  SER m CB  1 
ATOM   52546 O OG  . SER MA 4 29  ? -66.843  35.662   -9.014  1.00 138.36 ? 28  SER m OG  1 
ATOM   52547 N N   . GLY MA 4 30  ? -65.057  34.946   -12.190 1.00 134.48 ? 29  GLY m N   1 
ATOM   52548 C CA  . GLY MA 4 30  ? -65.692  34.464   -13.403 1.00 132.05 ? 29  GLY m CA  1 
ATOM   52549 C C   . GLY MA 4 30  ? -65.321  35.157   -14.696 1.00 135.88 ? 29  GLY m C   1 
ATOM   52550 O O   . GLY MA 4 30  ? -66.116  35.148   -15.647 1.00 137.71 ? 29  GLY m O   1 
ATOM   52551 N N   . PHE MA 4 31  ? -64.134  35.750   -14.778 1.00 134.96 ? 30  PHE m N   1 
ATOM   52552 C CA  . PHE MA 4 31  ? -63.752  36.494   -15.968 1.00 137.60 ? 30  PHE m CA  1 
ATOM   52553 C C   . PHE MA 4 31  ? -62.627  35.797   -16.731 1.00 134.31 ? 30  PHE m C   1 
ATOM   52554 O O   . PHE MA 4 31  ? -61.791  35.101   -16.147 1.00 133.29 ? 30  PHE m O   1 
ATOM   52555 C CB  . PHE MA 4 31  ? -63.387  37.947   -15.604 1.00 136.90 ? 30  PHE m CB  1 
ATOM   52556 C CG  . PHE MA 4 31  ? -62.198  38.094   -14.698 1.00 134.10 ? 30  PHE m CG  1 
ATOM   52557 C CD1 . PHE MA 4 31  ? -62.353  38.055   -13.327 1.00 135.23 ? 30  PHE m CD1 1 
ATOM   52558 C CD2 . PHE MA 4 31  ? -60.945  38.366   -15.211 1.00 135.57 ? 30  PHE m CD2 1 
ATOM   52559 C CE1 . PHE MA 4 31  ? -61.271  38.218   -12.485 1.00 134.16 ? 30  PHE m CE1 1 
ATOM   52560 C CE2 . PHE MA 4 31  ? -59.864  38.533   -14.372 1.00 134.97 ? 30  PHE m CE2 1 
ATOM   52561 C CZ  . PHE MA 4 31  ? -60.028  38.459   -13.008 1.00 132.52 ? 30  PHE m CZ  1 
ATOM   52562 N N   . HIS MA 4 32  ? -62.652  35.961   -18.063 1.00 132.98 ? 31  HIS m N   1 
ATOM   52563 C CA  . HIS MA 4 32  ? -61.667  35.415   -19.016 1.00 135.33 ? 31  HIS m CA  1 
ATOM   52564 C C   . HIS MA 4 32  ? -61.519  36.371   -20.191 1.00 134.00 ? 31  HIS m C   1 
ATOM   52565 O O   . HIS MA 4 32  ? -62.529  36.731   -20.823 1.00 132.49 ? 31  HIS m O   1 
ATOM   52566 C CB  . HIS MA 4 32  ? -62.000  34.010   -19.550 1.00 136.58 ? 31  HIS m CB  1 
ATOM   52567 C CG  . HIS MA 4 32  ? -60.784  33.197   -19.914 1.00 132.62 ? 31  HIS m CG  1 
ATOM   52568 N ND1 . HIS MA 4 32  ? -59.920  33.569   -20.924 1.00 124.55 ? 31  HIS m ND1 1 
ATOM   52569 C CD2 . HIS MA 4 32  ? -60.289  32.042   -19.405 1.00 128.32 ? 31  HIS m CD2 1 
ATOM   52570 C CE1 . HIS MA 4 32  ? -58.942  32.684   -21.013 1.00 123.80 ? 31  HIS m CE1 1 
ATOM   52571 N NE2 . HIS MA 4 32  ? -59.143  31.747   -20.104 1.00 124.14 ? 31  HIS m NE2 1 
ATOM   52572 N N   . PRO MA 4 33  ? -60.290  36.765   -20.517 1.00 132.48 ? 32  PRO m N   1 
ATOM   52573 C CA  . PRO MA 4 33  ? -59.034  36.325   -19.900 1.00 130.03 ? 32  PRO m CA  1 
ATOM   52574 C C   . PRO MA 4 33  ? -58.670  37.013   -18.605 1.00 127.95 ? 32  PRO m C   1 
ATOM   52575 O O   . PRO MA 4 33  ? -59.438  37.757   -18.001 1.00 126.18 ? 32  PRO m O   1 
ATOM   52576 C CB  . PRO MA 4 33  ? -58.015  36.633   -20.990 1.00 131.82 ? 32  PRO m CB  1 
ATOM   52577 C CG  . PRO MA 4 33  ? -58.544  37.897   -21.572 1.00 136.76 ? 32  PRO m CG  1 
ATOM   52578 C CD  . PRO MA 4 33  ? -60.035  37.666   -21.649 1.00 134.47 ? 32  PRO m CD  1 
ATOM   52579 N N   . SER MA 4 34  ? -57.428  36.754   -18.205 1.00 130.42 ? 33  SER m N   1 
ATOM   52580 C CA  . SER MA 4 34  ? -56.999  36.999   -16.837 1.00 137.33 ? 33  SER m CA  1 
ATOM   52581 C C   . SER MA 4 34  ? -56.624  38.441   -16.569 1.00 144.69 ? 33  SER m C   1 
ATOM   52582 O O   . SER MA 4 34  ? -56.738  38.902   -15.429 1.00 147.38 ? 33  SER m O   1 
ATOM   52583 C CB  . SER MA 4 34  ? -55.773  36.154   -16.524 1.00 136.00 ? 33  SER m CB  1 
ATOM   52584 O OG  . SER MA 4 34  ? -54.678  36.604   -17.312 1.00 139.43 ? 33  SER m OG  1 
ATOM   52585 N N   . ASP MA 4 35  ? -56.167  39.166   -17.579 1.00 147.35 ? 34  ASP m N   1 
ATOM   52586 C CA  . ASP MA 4 35  ? -55.666  40.510   -17.335 1.00 150.09 ? 34  ASP m CA  1 
ATOM   52587 C C   . ASP MA 4 35  ? -56.819  41.469   -17.060 1.00 148.99 ? 34  ASP m C   1 
ATOM   52588 O O   . ASP MA 4 35  ? -57.660  41.721   -17.934 1.00 144.35 ? 34  ASP m O   1 
ATOM   52589 C CB  . ASP MA 4 35  ? -54.799  40.945   -18.506 1.00 159.72 ? 34  ASP m CB  1 
ATOM   52590 C CG  . ASP MA 4 35  ? -53.378  40.381   -18.396 1.00 167.86 ? 34  ASP m CG  1 
ATOM   52591 O OD1 . ASP MA 4 35  ? -53.222  39.136   -18.456 1.00 161.03 ? 34  ASP m OD1 1 
ATOM   52592 O OD2 . ASP MA 4 35  ? -52.423  41.169   -18.209 1.00 180.45 ? 34  ASP m OD2 1 
ATOM   52593 N N   . ILE MA 4 36  ? -56.836  42.010   -15.839 1.00 151.64 ? 35  ILE m N   1 
ATOM   52594 C CA  . ILE MA 4 36  ? -57.905  42.874   -15.356 1.00 151.44 ? 35  ILE m CA  1 
ATOM   52595 C C   . ILE MA 4 36  ? -57.290  43.998   -14.526 1.00 147.56 ? 35  ILE m C   1 
ATOM   52596 O O   . ILE MA 4 36  ? -56.305  43.794   -13.805 1.00 145.10 ? 35  ILE m O   1 
ATOM   52597 C CB  . ILE MA 4 36  ? -58.938  42.056   -14.539 1.00 148.93 ? 35  ILE m CB  1 
ATOM   52598 C CG1 . ILE MA 4 36  ? -60.288  42.773   -14.444 1.00 148.11 ? 35  ILE m CG1 1 
ATOM   52599 C CG2 . ILE MA 4 36  ? -58.404  41.729   -13.137 1.00 141.41 ? 35  ILE m CG2 1 
ATOM   52600 C CD1 . ILE MA 4 36  ? -61.428  41.853   -14.024 1.00 144.33 ? 35  ILE m CD1 1 
ATOM   52601 N N   . GLU MA 4 37  ? -57.868  45.191   -14.647 1.00 148.47 ? 36  GLU m N   1 
ATOM   52602 C CA  . GLU MA 4 37  ? -57.464  46.372   -13.895 1.00 149.01 ? 36  GLU m CA  1 
ATOM   52603 C C   . GLU MA 4 37  ? -58.592  46.673   -12.928 1.00 150.03 ? 36  GLU m C   1 
ATOM   52604 O O   . GLU MA 4 37  ? -59.735  46.868   -13.350 1.00 153.49 ? 36  GLU m O   1 
ATOM   52605 C CB  . GLU MA 4 37  ? -57.253  47.584   -14.796 1.00 150.62 ? 36  GLU m CB  1 
ATOM   52606 C CG  . GLU MA 4 37  ? -56.238  47.437   -15.890 1.00 152.73 ? 36  GLU m CG  1 
ATOM   52607 C CD  . GLU MA 4 37  ? -56.439  48.497   -16.965 1.00 157.96 ? 36  GLU m CD  1 
ATOM   52608 O OE1 . GLU MA 4 37  ? -57.547  48.544   -17.552 1.00 158.98 ? 36  GLU m OE1 1 
ATOM   52609 O OE2 . GLU MA 4 37  ? -55.492  49.267   -17.239 1.00 157.36 ? 36  GLU m OE2 1 
ATOM   52610 N N   . VAL MA 4 38  ? -58.279  46.733   -11.646 1.00 149.59 ? 37  VAL m N   1 
ATOM   52611 C CA  . VAL MA 4 38  ? -59.287  46.941   -10.619 1.00 154.71 ? 37  VAL m CA  1 
ATOM   52612 C C   . VAL MA 4 38  ? -58.821  48.092   -9.743  1.00 159.04 ? 37  VAL m C   1 
ATOM   52613 O O   . VAL MA 4 38  ? -57.678  48.089   -9.271  1.00 156.42 ? 37  VAL m O   1 
ATOM   52614 C CB  . VAL MA 4 38  ? -59.520  45.657   -9.796  1.00 153.88 ? 37  VAL m CB  1 
ATOM   52615 C CG1 . VAL MA 4 38  ? -60.502  45.899   -8.663  1.00 156.17 ? 37  VAL m CG1 1 
ATOM   52616 C CG2 . VAL MA 4 38  ? -60.001  44.524   -10.699 1.00 152.52 ? 37  VAL m CG2 1 
ATOM   52617 N N   . ASP MA 4 39  ? -59.696  49.082   -9.543  1.00 162.16 ? 38  ASP m N   1 
ATOM   52618 C CA  . ASP MA 4 39  ? -59.407  50.224   -8.684  1.00 162.66 ? 38  ASP m CA  1 
ATOM   52619 C C   . ASP MA 4 39  ? -60.488  50.384   -7.624  1.00 166.05 ? 38  ASP m C   1 
ATOM   52620 O O   . ASP MA 4 39  ? -61.678  50.410   -7.952  1.00 165.48 ? 38  ASP m O   1 
ATOM   52621 C CB  . ASP MA 4 39  ? -59.322  51.506   -9.513  1.00 162.48 ? 38  ASP m CB  1 
ATOM   52622 C CG  . ASP MA 4 39  ? -58.033  51.606   -10.282 1.00 168.64 ? 38  ASP m CG  1 
ATOM   52623 O OD1 . ASP MA 4 39  ? -56.963  51.580   -9.637  1.00 169.37 ? 38  ASP m OD1 1 
ATOM   52624 O OD2 . ASP MA 4 39  ? -58.093  51.704   -11.528 1.00 170.20 ? 38  ASP m OD2 1 
ATOM   52625 N N   . LEU MA 4 40  ? -60.068  50.533   -6.362  1.00 167.47 ? 39  LEU m N   1 
ATOM   52626 C CA  . LEU MA 4 40  ? -60.967  50.846   -5.259  1.00 163.68 ? 39  LEU m CA  1 
ATOM   52627 C C   . LEU MA 4 40  ? -61.045  52.360   -5.110  1.00 167.35 ? 39  LEU m C   1 
ATOM   52628 O O   . LEU MA 4 40  ? -60.017  53.031   -4.980  1.00 166.37 ? 39  LEU m O   1 
ATOM   52629 C CB  . LEU MA 4 40  ? -60.481  50.201   -3.957  1.00 161.17 ? 39  LEU m CB  1 
ATOM   52630 C CG  . LEU MA 4 40  ? -60.582  48.684   -3.758  1.00 163.89 ? 39  LEU m CG  1 
ATOM   52631 C CD1 . LEU MA 4 40  ? -60.209  48.285   -2.348  1.00 168.03 ? 39  LEU m CD1 1 
ATOM   52632 C CD2 . LEU MA 4 40  ? -62.001  48.253   -4.010  1.00 164.28 ? 39  LEU m CD2 1 
ATOM   52633 N N   . LEU MA 4 41  ? -62.266  52.887   -5.081  1.00 171.03 ? 40  LEU m N   1 
ATOM   52634 C CA  . LEU MA 4 41  ? -62.505  54.323   -5.120  1.00 171.29 ? 40  LEU m CA  1 
ATOM   52635 C C   . LEU MA 4 41  ? -63.192  54.784   -3.842  1.00 175.50 ? 40  LEU m C   1 
ATOM   52636 O O   . LEU MA 4 41  ? -64.119  54.137   -3.346  1.00 174.97 ? 40  LEU m O   1 
ATOM   52637 C CB  . LEU MA 4 41  ? -63.352  54.731   -6.336  1.00 170.42 ? 40  LEU m CB  1 
ATOM   52638 C CG  . LEU MA 4 41  ? -62.804  54.535   -7.752  1.00 169.33 ? 40  LEU m CG  1 
ATOM   52639 C CD1 . LEU MA 4 41  ? -63.774  55.092   -8.780  1.00 166.78 ? 40  LEU m CD1 1 
ATOM   52640 C CD2 . LEU MA 4 41  ? -61.462  55.212   -7.904  1.00 168.11 ? 40  LEU m CD2 1 
ATOM   52641 N N   . LYS MA 4 42  ? -62.720  55.905   -3.316  1.00 179.17 ? 41  LYS m N   1 
ATOM   52642 C CA  . LYS MA 4 42  ? -63.316  56.576   -2.169  1.00 179.75 ? 41  LYS m CA  1 
ATOM   52643 C C   . LYS MA 4 42  ? -63.691  57.997   -2.568  1.00 180.34 ? 41  LYS m C   1 
ATOM   52644 O O   . LYS MA 4 42  ? -62.811  58.818   -2.856  1.00 178.22 ? 41  LYS m O   1 
ATOM   52645 C CB  . LYS MA 4 42  ? -62.350  56.600   -0.999  1.00 180.17 ? 41  LYS m CB  1 
ATOM   52646 C CG  . LYS MA 4 42  ? -62.830  57.487   0.111   1.00 184.61 ? 41  LYS m CG  1 
ATOM   52647 C CD  . LYS MA 4 42  ? -61.763  57.637   1.158   1.00 185.40 ? 41  LYS m CD  1 
ATOM   52648 C CE  . LYS MA 4 42  ? -62.230  58.583   2.219   1.00 184.53 ? 41  LYS m CE  1 
ATOM   52649 N NZ  . LYS MA 4 42  ? -61.207  58.813   3.258   1.00 184.36 ? 41  LYS m NZ  1 
ATOM   52650 N N   . ASN MA 4 43  ? -64.990  58.288   -2.587  1.00 180.43 ? 42  ASN m N   1 
ATOM   52651 C CA  . ASN MA 4 43  ? -65.478  59.626   -2.913  1.00 182.01 ? 42  ASN m CA  1 
ATOM   52652 C C   . ASN MA 4 43  ? -64.986  60.083   -4.289  1.00 182.79 ? 42  ASN m C   1 
ATOM   52653 O O   . ASN MA 4 43  ? -64.596  61.236   -4.477  1.00 182.16 ? 42  ASN m O   1 
ATOM   52654 C CB  . ASN MA 4 43  ? -65.072  60.632   -1.832  1.00 185.03 ? 42  ASN m CB  1 
ATOM   52655 C CG  . ASN MA 4 43  ? -65.544  60.225   -0.453  1.00 183.79 ? 42  ASN m CG  1 
ATOM   52656 O OD1 . ASN MA 4 43  ? -66.397  59.352   -0.314  1.00 184.10 ? 42  ASN m OD1 1 
ATOM   52657 N ND2 . ASN MA 4 43  ? -64.998  60.867   0.576   1.00 180.32 ? 42  ASN m ND2 1 
ATOM   52658 N N   . GLY MA 4 44  ? -64.970  59.157   -5.248  1.00 185.40 ? 43  GLY m N   1 
ATOM   52659 C CA  . GLY MA 4 44  ? -64.553  59.408   -6.614  1.00 175.27 ? 43  GLY m CA  1 
ATOM   52660 C C   . GLY MA 4 44  ? -63.065  59.288   -6.847  1.00 176.78 ? 43  GLY m C   1 
ATOM   52661 O O   . GLY MA 4 44  ? -62.629  59.357   -8.003  1.00 172.68 ? 43  GLY m O   1 
ATOM   52662 N N   . GLU MA 4 45  ? -62.287  59.045   -5.795  1.00 181.91 ? 44  GLU m N   1 
ATOM   52663 C CA  . GLU MA 4 45  ? -60.835  59.032   -5.851  1.00 182.92 ? 44  GLU m CA  1 
ATOM   52664 C C   . GLU MA 4 45  ? -60.275  57.619   -5.705  1.00 181.55 ? 44  GLU m C   1 
ATOM   52665 O O   . GLU MA 4 45  ? -60.819  56.783   -4.978  1.00 178.79 ? 44  GLU m O   1 
ATOM   52666 C CB  . GLU MA 4 45  ? -60.261  59.938   -4.754  1.00 179.15 ? 44  GLU m CB  1 
ATOM   52667 C CG  . GLU MA 4 45  ? -60.771  61.369   -4.802  1.00 178.53 ? 44  GLU m CG  1 
ATOM   52668 C CD  . GLU MA 4 45  ? -60.142  62.173   -5.928  1.00 181.17 ? 44  GLU m CD  1 
ATOM   52669 O OE1 . GLU MA 4 45  ? -59.458  61.568   -6.781  1.00 181.35 ? 44  GLU m OE1 1 
ATOM   52670 O OE2 . GLU MA 4 45  ? -60.318  63.411   -5.961  1.00 181.17 ? 44  GLU m OE2 1 
ATOM   52671 N N   . ARG MA 4 46  ? -59.158  57.375   -6.385  1.00 181.29 ? 45  ARG m N   1 
ATOM   52672 C CA  . ARG MA 4 46  ? -58.478  56.087   -6.328  1.00 180.74 ? 45  ARG m CA  1 
ATOM   52673 C C   . ARG MA 4 46  ? -57.653  55.966   -5.044  1.00 177.42 ? 45  ARG m C   1 
ATOM   52674 O O   . ARG MA 4 46  ? -56.773  56.794   -4.781  1.00 175.17 ? 45  ARG m O   1 
ATOM   52675 C CB  . ARG MA 4 46  ? -57.599  55.912   -7.572  1.00 184.09 ? 45  ARG m CB  1 
ATOM   52676 C CG  . ARG MA 4 46  ? -56.863  54.568   -7.661  1.00 185.63 ? 45  ARG m CG  1 
ATOM   52677 C CD  . ARG MA 4 46  ? -55.911  54.490   -8.865  1.00 185.04 ? 45  ARG m CD  1 
ATOM   52678 N NE  . ARG MA 4 46  ? -54.951  53.389   -8.762  1.00 188.08 ? 45  ARG m NE  1 
ATOM   52679 C CZ  . ARG MA 4 46  ? -53.925  53.333   -7.915  1.00 190.31 ? 45  ARG m CZ  1 
ATOM   52680 N NH1 . ARG MA 4 46  ? -53.685  54.302   -7.043  1.00 186.50 ? 45  ARG m NH1 1 
ATOM   52681 N NH2 . ARG MA 4 46  ? -53.118  52.276   -7.940  1.00 188.25 ? 45  ARG m NH2 1 
ATOM   52682 N N   . ILE MA 4 47  ? -57.921  54.923   -4.255  1.00 172.44 ? 46  ILE m N   1 
ATOM   52683 C CA  . ILE MA 4 47  ? -57.090  54.651   -3.092  1.00 170.25 ? 46  ILE m CA  1 
ATOM   52684 C C   . ILE MA 4 47  ? -55.725  54.192   -3.589  1.00 176.73 ? 46  ILE m C   1 
ATOM   52685 O O   . ILE MA 4 47  ? -55.625  53.479   -4.597  1.00 179.31 ? 46  ILE m O   1 
ATOM   52686 C CB  . ILE MA 4 47  ? -57.749  53.569   -2.214  1.00 165.39 ? 46  ILE m CB  1 
ATOM   52687 C CG1 . ILE MA 4 47  ? -59.205  53.929   -1.895  1.00 164.08 ? 46  ILE m CG1 1 
ATOM   52688 C CG2 . ILE MA 4 47  ? -56.926  53.297   -0.954  1.00 158.83 ? 46  ILE m CG2 1 
ATOM   52689 C CD1 . ILE MA 4 47  ? -60.006  52.780   -1.299  1.00 160.65 ? 46  ILE m CD1 1 
ATOM   52690 N N   . GLU MA 4 48  ? -54.655  54.609   -2.907  1.00 178.24 ? 47  GLU m N   1 
ATOM   52691 C CA  . GLU MA 4 48  ? -53.331  54.317   -3.459  1.00 179.52 ? 47  GLU m CA  1 
ATOM   52692 C C   . GLU MA 4 48  ? -52.793  52.971   -2.983  1.00 178.14 ? 47  GLU m C   1 
ATOM   52693 O O   . GLU MA 4 48  ? -52.396  52.142   -3.811  1.00 178.65 ? 47  GLU m O   1 
ATOM   52694 C CB  . GLU MA 4 48  ? -52.315  55.425   -3.152  1.00 176.33 ? 47  GLU m CB  1 
ATOM   52695 C CG  . GLU MA 4 48  ? -52.590  56.751   -3.823  1.00 172.22 ? 47  GLU m CG  1 
ATOM   52696 C CD  . GLU MA 4 48  ? -51.382  57.656   -3.760  1.00 169.05 ? 47  GLU m CD  1 
ATOM   52697 O OE1 . GLU MA 4 48  ? -50.252  57.120   -3.722  1.00 167.69 ? 47  GLU m OE1 1 
ATOM   52698 O OE2 . GLU MA 4 48  ? -51.554  58.891   -3.763  1.00 164.46 ? 47  GLU m OE2 1 
ATOM   52699 N N   . LYS MA 4 49  ? -52.760  52.729   -1.668  1.00 173.31 ? 48  LYS m N   1 
ATOM   52700 C CA  . LYS MA 4 49  ? -52.285  51.447   -1.154  1.00 167.52 ? 48  LYS m CA  1 
ATOM   52701 C C   . LYS MA 4 49  ? -53.474  50.495   -1.098  1.00 165.33 ? 48  LYS m C   1 
ATOM   52702 O O   . LYS MA 4 49  ? -54.385  50.662   -0.278  1.00 160.74 ? 48  LYS m O   1 
ATOM   52703 C CB  . LYS MA 4 49  ? -51.602  51.581   0.207   1.00 166.29 ? 48  LYS m CB  1 
ATOM   52704 C CG  . LYS MA 4 49  ? -52.331  52.374   1.271   1.00 167.24 ? 48  LYS m CG  1 
ATOM   52705 C CD  . LYS MA 4 49  ? -52.984  51.424   2.264   1.00 163.75 ? 48  LYS m CD  1 
ATOM   52706 C CE  . LYS MA 4 49  ? -53.776  52.167   3.316   1.00 164.00 ? 48  LYS m CE  1 
ATOM   52707 N NZ  . LYS MA 4 49  ? -54.761  51.279   3.992   1.00 165.05 ? 48  LYS m NZ  1 
ATOM   52708 N N   . VAL MA 4 50  ? -53.492  49.552   -2.039  1.00 168.91 ? 49  VAL m N   1 
ATOM   52709 C CA  . VAL MA 4 50  ? -54.478  48.478   -2.122  1.00 164.56 ? 49  VAL m CA  1 
ATOM   52710 C C   . VAL MA 4 50  ? -53.723  47.201   -2.440  1.00 155.68 ? 49  VAL m C   1 
ATOM   52711 O O   . VAL MA 4 50  ? -52.950  47.151   -3.404  1.00 149.28 ? 49  VAL m O   1 
ATOM   52712 C CB  . VAL MA 4 50  ? -55.575  48.728   -3.177  1.00 157.96 ? 49  VAL m CB  1 
ATOM   52713 C CG1 . VAL MA 4 50  ? -56.504  47.515   -3.268  1.00 152.23 ? 49  VAL m CG1 1 
ATOM   52714 C CG2 . VAL MA 4 50  ? -56.383  49.973   -2.820  1.00 162.03 ? 49  VAL m CG2 1 
ATOM   52715 N N   . GLU MA 4 51  ? -53.945  46.179   -1.632  1.00 154.49 ? 50  GLU m N   1 
ATOM   52716 C CA  . GLU MA 4 51  ? -53.359  44.874   -1.854  1.00 154.89 ? 50  GLU m CA  1 
ATOM   52717 C C   . GLU MA 4 51  ? -54.418  43.946   -2.423  1.00 159.06 ? 50  GLU m C   1 
ATOM   52718 O O   . GLU MA 4 51  ? -55.619  44.153   -2.232  1.00 161.78 ? 50  GLU m O   1 
ATOM   52719 C CB  . GLU MA 4 51  ? -52.822  44.312   -0.543  1.00 152.43 ? 50  GLU m CB  1 
ATOM   52720 C CG  . GLU MA 4 51  ? -51.732  45.158   0.062   1.00 155.89 ? 50  GLU m CG  1 
ATOM   52721 C CD  . GLU MA 4 51  ? -50.954  44.409   1.121   1.00 166.48 ? 50  GLU m CD  1 
ATOM   52722 O OE1 . GLU MA 4 51  ? -51.582  43.652   1.892   1.00 166.20 ? 50  GLU m OE1 1 
ATOM   52723 O OE2 . GLU MA 4 51  ? -49.721  44.589   1.199   1.00 176.29 ? 50  GLU m OE2 1 
ATOM   52724 N N   . HIS MA 4 52  ? -53.962  42.923   -3.141  1.00 157.11 ? 51  HIS m N   1 
ATOM   52725 C CA  . HIS MA 4 52  ? -54.878  41.965   -3.735  1.00 153.46 ? 51  HIS m CA  1 
ATOM   52726 C C   . HIS MA 4 52  ? -54.349  40.552   -3.577  1.00 153.04 ? 51  HIS m C   1 
ATOM   52727 O O   . HIS MA 4 52  ? -53.140  40.324   -3.466  1.00 150.99 ? 51  HIS m O   1 
ATOM   52728 C CB  . HIS MA 4 52  ? -55.126  42.252   -5.216  1.00 149.36 ? 51  HIS m CB  1 
ATOM   52729 C CG  . HIS MA 4 52  ? -53.897  42.178   -6.069  1.00 152.89 ? 51  HIS m CG  1 
ATOM   52730 N ND1 . HIS MA 4 52  ? -53.047  41.092   -6.070  1.00 152.18 ? 51  HIS m ND1 1 
ATOM   52731 C CD2 . HIS MA 4 52  ? -53.393  43.050   -6.977  1.00 157.32 ? 51  HIS m CD2 1 
ATOM   52732 C CE1 . HIS MA 4 52  ? -52.060  41.310   -6.922  1.00 160.66 ? 51  HIS m CE1 1 
ATOM   52733 N NE2 . HIS MA 4 52  ? -52.248  42.489   -7.488  1.00 161.27 ? 51  HIS m NE2 1 
ATOM   52734 N N   . SER MA 4 53  ? -55.271  39.597   -3.650  1.00 152.78 ? 52  SER m N   1 
ATOM   52735 C CA  . SER MA 4 53  ? -54.866  38.214   -3.516  1.00 147.77 ? 52  SER m CA  1 
ATOM   52736 C C   . SER MA 4 53  ? -54.244  37.747   -4.824  1.00 142.81 ? 52  SER m C   1 
ATOM   52737 O O   . SER MA 4 53  ? -54.206  38.460   -5.831  1.00 141.06 ? 52  SER m O   1 
ATOM   52738 C CB  . SER MA 4 53  ? -56.038  37.309   -3.104  1.00 144.73 ? 52  SER m CB  1 
ATOM   52739 O OG  . SER MA 4 53  ? -57.064  37.238   -4.074  1.00 139.51 ? 52  SER m OG  1 
ATOM   52740 N N   . ASP MA 4 54  ? -53.698  36.550   -4.779  1.00 142.06 ? 53  ASP m N   1 
ATOM   52741 C CA  . ASP MA 4 54  ? -53.058  35.974   -5.939  1.00 132.46 ? 53  ASP m CA  1 
ATOM   52742 C C   . ASP MA 4 54  ? -54.119  35.385   -6.857  1.00 131.59 ? 53  ASP m C   1 
ATOM   52743 O O   . ASP MA 4 54  ? -55.098  34.784   -6.399  1.00 133.78 ? 53  ASP m O   1 
ATOM   52744 C CB  . ASP MA 4 54  ? -52.052  34.918   -5.484  1.00 131.96 ? 53  ASP m CB  1 
ATOM   52745 C CG  . ASP MA 4 54  ? -50.966  35.503   -4.559  1.00 133.79 ? 53  ASP m CG  1 
ATOM   52746 O OD1 . ASP MA 4 54  ? -50.281  36.471   -4.963  1.00 136.65 ? 53  ASP m OD1 1 
ATOM   52747 O OD2 . ASP MA 4 54  ? -50.815  35.012   -3.411  1.00 127.22 ? 53  ASP m OD2 1 
ATOM   52748 N N   . LEU MA 4 55  ? -53.951  35.619   -8.153  1.00 134.41 ? 54  LEU m N   1 
ATOM   52749 C CA  . LEU MA 4 55  ? -54.916  35.156   -9.140  1.00 129.75 ? 54  LEU m CA  1 
ATOM   52750 C C   . LEU MA 4 55  ? -55.059  33.645   -9.090  1.00 122.46 ? 54  LEU m C   1 
ATOM   52751 O O   . LEU MA 4 55  ? -54.070  32.905   -9.085  1.00 119.93 ? 54  LEU m O   1 
ATOM   52752 C CB  . LEU MA 4 55  ? -54.501  35.615   -10.537 1.00 124.21 ? 54  LEU m CB  1 
ATOM   52753 C CG  . LEU MA 4 55  ? -55.508  35.340   -11.647 1.00 127.66 ? 54  LEU m CG  1 
ATOM   52754 C CD1 . LEU MA 4 55  ? -56.698  36.253   -11.626 1.00 130.74 ? 54  LEU m CD1 1 
ATOM   52755 C CD2 . LEU MA 4 55  ? -54.786  35.509   -12.955 1.00 132.28 ? 54  LEU m CD2 1 
ATOM   52756 N N   . SER MA 4 56  ? -56.300  33.189   -9.063  1.00 119.61 ? 55  SER m N   1 
ATOM   52757 C CA  . SER MA 4 56  ? -56.582  31.774   -9.126  1.00 121.75 ? 55  SER m CA  1 
ATOM   52758 C C   . SER MA 4 56  ? -57.806  31.620   -10.005 1.00 119.86 ? 55  SER m C   1 
ATOM   52759 O O   . SER MA 4 56  ? -58.397  32.602   -10.465 1.00 120.67 ? 55  SER m O   1 
ATOM   52760 C CB  . SER MA 4 56  ? -56.770  31.176   -7.719  1.00 126.50 ? 55  SER m CB  1 
ATOM   52761 O OG  . SER MA 4 56  ? -57.146  29.802   -7.757  1.00 125.51 ? 55  SER m OG  1 
ATOM   52762 N N   . PHE MA 4 57  ? -58.200  30.383   -10.229 1.00 115.62 ? 56  PHE m N   1 
ATOM   52763 C CA  . PHE MA 4 57  ? -59.253  30.119   -11.175 1.00 117.25 ? 56  PHE m CA  1 
ATOM   52764 C C   . PHE MA 4 57  ? -60.113  29.008   -10.636 1.00 116.09 ? 56  PHE m C   1 
ATOM   52765 O O   . PHE MA 4 57  ? -59.725  28.280   -9.722  1.00 116.41 ? 56  PHE m O   1 
ATOM   52766 C CB  . PHE MA 4 57  ? -58.672  29.769   -12.554 1.00 121.29 ? 56  PHE m CB  1 
ATOM   52767 C CG  . PHE MA 4 57  ? -57.788  28.541   -12.561 1.00 119.42 ? 56  PHE m CG  1 
ATOM   52768 C CD1 . PHE MA 4 57  ? -58.314  27.257   -12.411 1.00 115.31 ? 56  PHE m CD1 1 
ATOM   52769 C CD2 . PHE MA 4 57  ? -56.419  28.683   -12.732 1.00 118.25 ? 56  PHE m CD2 1 
ATOM   52770 C CE1 . PHE MA 4 57  ? -57.489  26.145   -12.425 1.00 112.20 ? 56  PHE m CE1 1 
ATOM   52771 C CE2 . PHE MA 4 57  ? -55.586  27.577   -12.743 1.00 116.61 ? 56  PHE m CE2 1 
ATOM   52772 C CZ  . PHE MA 4 57  ? -56.120  26.305   -12.592 1.00 114.09 ? 56  PHE m CZ  1 
ATOM   52773 N N   . SER MA 4 58  ? -61.289  28.894   -11.217 1.00 117.54 ? 57  SER m N   1 
ATOM   52774 C CA  . SER MA 4 58  ? -62.270  27.936   -10.758 1.00 119.64 ? 57  SER m CA  1 
ATOM   52775 C C   . SER MA 4 58  ? -62.142  26.647   -11.561 1.00 122.23 ? 57  SER m C   1 
ATOM   52776 O O   . SER MA 4 58  ? -61.266  26.507   -12.420 1.00 120.14 ? 57  SER m O   1 
ATOM   52777 C CB  . SER MA 4 58  ? -63.643  28.563   -10.904 1.00 119.08 ? 57  SER m CB  1 
ATOM   52778 O OG  . SER MA 4 58  ? -63.592  29.833   -10.292 1.00 123.11 ? 57  SER m OG  1 
ATOM   52779 N N   . LYS MA 4 59  ? -63.035  25.695   -11.294 1.00 123.64 ? 58  LYS m N   1 
ATOM   52780 C CA  . LYS MA 4 59  ? -63.068  24.530   -12.165 1.00 126.95 ? 58  LYS m CA  1 
ATOM   52781 C C   . LYS MA 4 59  ? -63.662  24.848   -13.526 1.00 129.17 ? 58  LYS m C   1 
ATOM   52782 O O   . LYS MA 4 59  ? -63.607  23.988   -14.410 1.00 133.54 ? 58  LYS m O   1 
ATOM   52783 C CB  . LYS MA 4 59  ? -63.810  23.350   -11.542 1.00 127.22 ? 58  LYS m CB  1 
ATOM   52784 C CG  . LYS MA 4 59  ? -63.344  22.015   -12.145 1.00 120.11 ? 58  LYS m CG  1 
ATOM   52785 C CD  . LYS MA 4 59  ? -63.796  20.826   -11.335 1.00 125.42 ? 58  LYS m CD  1 
ATOM   52786 C CE  . LYS MA 4 59  ? -63.278  20.921   -9.887  1.00 128.19 ? 58  LYS m CE  1 
ATOM   52787 N NZ  . LYS MA 4 59  ? -63.673  19.761   -9.017  1.00 129.63 ? 58  LYS m NZ  1 
ATOM   52788 N N   . ASP MA 4 60  ? -64.294  26.015   -13.695 1.00 133.44 ? 59  ASP m N   1 
ATOM   52789 C CA  . ASP MA 4 60  ? -64.794  26.468   -14.997 1.00 136.90 ? 59  ASP m CA  1 
ATOM   52790 C C   . ASP MA 4 60  ? -63.749  27.181   -15.861 1.00 130.88 ? 59  ASP m C   1 
ATOM   52791 O O   . ASP MA 4 60  ? -64.116  27.669   -16.935 1.00 129.07 ? 59  ASP m O   1 
ATOM   52792 C CB  . ASP MA 4 60  ? -65.946  27.454   -14.800 1.00 139.45 ? 59  ASP m CB  1 
ATOM   52793 C CG  . ASP MA 4 60  ? -65.505  28.729   -14.057 1.00 140.44 ? 59  ASP m CG  1 
ATOM   52794 O OD1 . ASP MA 4 60  ? -64.309  28.836   -13.690 1.00 134.88 ? 59  ASP m OD1 1 
ATOM   52795 O OD2 . ASP MA 4 60  ? -66.354  29.620   -13.820 1.00 147.50 ? 59  ASP m OD2 1 
ATOM   52796 N N   . TRP MA 4 61  ? -62.486  27.269   -15.420 1.00 126.87 ? 60  TRP m N   1 
ATOM   52797 C CA  . TRP MA 4 61  ? -61.345  27.904   -16.097 1.00 122.68 ? 60  TRP m CA  1 
ATOM   52798 C C   . TRP MA 4 61  ? -61.401  29.432   -16.007 1.00 122.52 ? 60  TRP m C   1 
ATOM   52799 O O   . TRP MA 4 61  ? -60.502  30.113   -16.537 1.00 119.79 ? 60  TRP m O   1 
ATOM   52800 C CB  . TRP MA 4 61  ? -61.268  27.466   -17.570 1.00 119.79 ? 60  TRP m CB  1 
ATOM   52801 C CG  . TRP MA 4 61  ? -61.183  25.983   -17.675 1.00 114.25 ? 60  TRP m CG  1 
ATOM   52802 C CD1 . TRP MA 4 61  ? -62.099  25.134   -18.242 1.00 112.54 ? 60  TRP m CD1 1 
ATOM   52803 C CD2 . TRP MA 4 61  ? -60.100  25.174   -17.237 1.00 112.71 ? 60  TRP m CD2 1 
ATOM   52804 N NE1 . TRP MA 4 61  ? -61.663  23.837   -18.141 1.00 112.89 ? 60  TRP m NE1 1 
ATOM   52805 C CE2 . TRP MA 4 61  ? -60.430  23.833   -17.538 1.00 115.44 ? 60  TRP m CE2 1 
ATOM   52806 C CE3 . TRP MA 4 61  ? -58.882  25.449   -16.603 1.00 110.57 ? 60  TRP m CE3 1 
ATOM   52807 C CZ2 . TRP MA 4 61  ? -59.580  22.765   -17.227 1.00 114.27 ? 60  TRP m CZ2 1 
ATOM   52808 C CZ3 . TRP MA 4 61  ? -58.041  24.399   -16.297 1.00 113.42 ? 60  TRP m CZ3 1 
ATOM   52809 C CH2 . TRP MA 4 61  ? -58.392  23.068   -16.607 1.00 114.23 ? 60  TRP m CH2 1 
ATOM   52810 N N   . SER MA 4 62  ? -62.411  29.997   -15.363 1.00 122.67 ? 61  SER m N   1 
ATOM   52811 C CA  . SER MA 4 62  ? -62.498  31.434   -15.169 1.00 126.26 ? 61  SER m CA  1 
ATOM   52812 C C   . SER MA 4 62  ? -61.768  31.850   -13.896 1.00 129.62 ? 61  SER m C   1 
ATOM   52813 O O   . SER MA 4 62  ? -61.674  31.090   -12.924 1.00 127.66 ? 61  SER m O   1 
ATOM   52814 C CB  . SER MA 4 62  ? -63.951  31.887   -15.099 1.00 130.11 ? 61  SER m CB  1 
ATOM   52815 O OG  . SER MA 4 62  ? -64.456  31.663   -13.800 1.00 136.06 ? 61  SER m OG  1 
ATOM   52816 N N   . PHE MA 4 63  ? -61.288  33.087   -13.901 1.00 131.56 ? 62  PHE m N   1 
ATOM   52817 C CA  . PHE MA 4 63  ? -60.431  33.621   -12.852 1.00 132.05 ? 62  PHE m CA  1 
ATOM   52818 C C   . PHE MA 4 63  ? -61.225  34.278   -11.733 1.00 135.26 ? 62  PHE m C   1 
ATOM   52819 O O   . PHE MA 4 63  ? -62.378  34.680   -11.921 1.00 137.57 ? 62  PHE m O   1 
ATOM   52820 C CB  . PHE MA 4 63  ? -59.468  34.637   -13.455 1.00 130.09 ? 62  PHE m CB  1 
ATOM   52821 C CG  . PHE MA 4 63  ? -58.399  34.002   -14.249 1.00 125.99 ? 62  PHE m CG  1 
ATOM   52822 C CD1 . PHE MA 4 63  ? -57.417  33.257   -13.640 1.00 124.03 ? 62  PHE m CD1 1 
ATOM   52823 C CD2 . PHE MA 4 63  ? -58.439  34.057   -15.613 1.00 129.81 ? 62  PHE m CD2 1 
ATOM   52824 C CE1 . PHE MA 4 63  ? -56.451  32.631   -14.374 1.00 117.80 ? 62  PHE m CE1 1 
ATOM   52825 C CE2 . PHE MA 4 63  ? -57.488  33.427   -16.349 1.00 134.23 ? 62  PHE m CE2 1 
ATOM   52826 C CZ  . PHE MA 4 63  ? -56.480  32.719   -15.722 1.00 127.80 ? 62  PHE m CZ  1 
ATOM   52827 N N   . TYR MA 4 64  ? -60.572  34.410   -10.565 1.00 135.59 ? 63  TYR m N   1 
ATOM   52828 C CA  . TYR MA 4 64  ? -61.093  35.180   -9.436  1.00 136.25 ? 63  TYR m CA  1 
ATOM   52829 C C   . TYR MA 4 64  ? -59.975  35.876   -8.667  1.00 131.31 ? 63  TYR m C   1 
ATOM   52830 O O   . TYR MA 4 64  ? -58.925  35.291   -8.383  1.00 127.84 ? 63  TYR m O   1 
ATOM   52831 C CB  . TYR MA 4 64  ? -61.963  34.348   -8.464  1.00 133.92 ? 63  TYR m CB  1 
ATOM   52832 C CG  . TYR MA 4 64  ? -61.317  33.162   -7.790  1.00 131.06 ? 63  TYR m CG  1 
ATOM   52833 C CD1 . TYR MA 4 64  ? -61.273  31.928   -8.431  1.00 128.34 ? 63  TYR m CD1 1 
ATOM   52834 C CD2 . TYR MA 4 64  ? -60.722  33.275   -6.539  1.00 128.28 ? 63  TYR m CD2 1 
ATOM   52835 C CE1 . TYR MA 4 64  ? -60.695  30.829   -7.831  1.00 127.84 ? 63  TYR m CE1 1 
ATOM   52836 C CE2 . TYR MA 4 64  ? -60.123  32.175   -5.932  1.00 126.00 ? 63  TYR m CE2 1 
ATOM   52837 C CZ  . TYR MA 4 64  ? -60.115  30.953   -6.585  1.00 126.17 ? 63  TYR m CZ  1 
ATOM   52838 O OH  . TYR MA 4 64  ? -59.530  29.840   -6.011  1.00 125.30 ? 63  TYR m OH  1 
ATOM   52839 N N   . LEU MA 4 65  ? -60.237  37.136   -8.331  1.00 135.32 ? 64  LEU m N   1 
ATOM   52840 C CA  . LEU MA 4 65  ? -59.302  38.032   -7.673  1.00 139.73 ? 64  LEU m CA  1 
ATOM   52841 C C   . LEU MA 4 65  ? -60.020  38.761   -6.540  1.00 151.95 ? 64  LEU m C   1 
ATOM   52842 O O   . LEU MA 4 65  ? -61.226  39.020   -6.616  1.00 156.10 ? 64  LEU m O   1 
ATOM   52843 C CB  . LEU MA 4 65  ? -58.728  39.068   -8.660  1.00 132.43 ? 64  LEU m CB  1 
ATOM   52844 C CG  . LEU MA 4 65  ? -57.499  38.655   -9.463  1.00 134.51 ? 64  LEU m CG  1 
ATOM   52845 C CD1 . LEU MA 4 65  ? -56.978  39.749   -10.400 1.00 138.21 ? 64  LEU m CD1 1 
ATOM   52846 C CD2 . LEU MA 4 65  ? -56.410  38.228   -8.525  1.00 136.71 ? 64  LEU m CD2 1 
ATOM   52847 N N   . LEU MA 4 66  ? -59.281  39.060   -5.466  1.00 156.03 ? 65  LEU m N   1 
ATOM   52848 C CA  . LEU MA 4 66  ? -59.789  39.840   -4.337  1.00 150.73 ? 65  LEU m CA  1 
ATOM   52849 C C   . LEU MA 4 66  ? -58.885  41.041   -4.080  1.00 151.16 ? 65  LEU m C   1 
ATOM   52850 O O   . LEU MA 4 66  ? -57.750  40.869   -3.625  1.00 149.99 ? 65  LEU m O   1 
ATOM   52851 C CB  . LEU MA 4 66  ? -59.859  38.969   -3.094  1.00 146.67 ? 65  LEU m CB  1 
ATOM   52852 C CG  . LEU MA 4 66  ? -60.276  39.783   -1.888  1.00 152.69 ? 65  LEU m CG  1 
ATOM   52853 C CD1 . LEU MA 4 66  ? -61.705  40.246   -2.076  1.00 157.37 ? 65  LEU m CD1 1 
ATOM   52854 C CD2 . LEU MA 4 66  ? -60.103  38.951   -0.649  1.00 153.20 ? 65  LEU m CD2 1 
ATOM   52855 N N   . TYR MA 4 67  ? -59.398  42.255   -4.294  1.00 155.70 ? 66  TYR m N   1 
ATOM   52856 C CA  . TYR MA 4 67  ? -58.669  43.476   -3.952  1.00 156.99 ? 66  TYR m CA  1 
ATOM   52857 C C   . TYR MA 4 67  ? -59.220  44.041   -2.649  1.00 164.69 ? 66  TYR m C   1 
ATOM   52858 O O   . TYR MA 4 67  ? -60.424  44.300   -2.547  1.00 166.79 ? 66  TYR m O   1 
ATOM   52859 C CB  . TYR MA 4 67  ? -58.784  44.552   -5.041  1.00 155.11 ? 66  TYR m CB  1 
ATOM   52860 C CG  . TYR MA 4 67  ? -57.996  44.332   -6.325  1.00 155.25 ? 66  TYR m CG  1 
ATOM   52861 C CD1 . TYR MA 4 67  ? -57.847  43.069   -6.881  1.00 157.40 ? 66  TYR m CD1 1 
ATOM   52862 C CD2 . TYR MA 4 67  ? -57.367  45.400   -6.964  1.00 151.55 ? 66  TYR m CD2 1 
ATOM   52863 C CE1 . TYR MA 4 67  ? -57.108  42.878   -8.052  1.00 154.47 ? 66  TYR m CE1 1 
ATOM   52864 C CE2 . TYR MA 4 67  ? -56.624  45.215   -8.132  1.00 147.68 ? 66  TYR m CE2 1 
ATOM   52865 C CZ  . TYR MA 4 67  ? -56.500  43.952   -8.669  1.00 150.17 ? 66  TYR m CZ  1 
ATOM   52866 O OH  . TYR MA 4 67  ? -55.770  43.748   -9.821  1.00 148.05 ? 66  TYR m OH  1 
ATOM   52867 N N   . TYR MA 4 68  ? -58.332  44.311   -1.688  1.00 167.32 ? 67  TYR m N   1 
ATOM   52868 C CA  . TYR MA 4 68  ? -58.778  44.797   -0.388  1.00 168.58 ? 67  TYR m CA  1 
ATOM   52869 C C   . TYR MA 4 68  ? -57.824  45.861   0.135   1.00 169.67 ? 67  TYR m C   1 
ATOM   52870 O O   . TYR MA 4 68  ? -56.651  45.921   -0.244  1.00 167.52 ? 67  TYR m O   1 
ATOM   52871 C CB  . TYR MA 4 68  ? -58.942  43.675   0.668   1.00 163.93 ? 67  TYR m CB  1 
ATOM   52872 C CG  . TYR MA 4 68  ? -57.776  42.735   0.943   1.00 159.15 ? 67  TYR m CG  1 
ATOM   52873 C CD1 . TYR MA 4 68  ? -56.524  43.216   1.302   1.00 157.92 ? 67  TYR m CD1 1 
ATOM   52874 C CD2 . TYR MA 4 68  ? -57.960  41.360   0.911   1.00 157.77 ? 67  TYR m CD2 1 
ATOM   52875 C CE1 . TYR MA 4 68  ? -55.485  42.353   1.574   1.00 158.00 ? 67  TYR m CE1 1 
ATOM   52876 C CE2 . TYR MA 4 68  ? -56.928  40.493   1.182   1.00 157.25 ? 67  TYR m CE2 1 
ATOM   52877 C CZ  . TYR MA 4 68  ? -55.694  40.992   1.514   1.00 157.66 ? 67  TYR m CZ  1 
ATOM   52878 O OH  . TYR MA 4 68  ? -54.666  40.120   1.785   1.00 158.66 ? 67  TYR m OH  1 
ATOM   52879 N N   . THR MA 4 69  ? -58.353  46.680   1.047   1.00 172.92 ? 68  THR m N   1 
ATOM   52880 C CA  . THR MA 4 69  ? -57.622  47.748   1.713   1.00 170.92 ? 68  THR m CA  1 
ATOM   52881 C C   . THR MA 4 69  ? -58.255  47.989   3.075   1.00 172.39 ? 68  THR m C   1 
ATOM   52882 O O   . THR MA 4 69  ? -59.472  47.861   3.242   1.00 173.16 ? 68  THR m O   1 
ATOM   52883 C CB  . THR MA 4 69  ? -57.634  49.046   0.874   1.00 165.57 ? 68  THR m CB  1 
ATOM   52884 O OG1 . THR MA 4 69  ? -56.667  49.978   1.377   1.00 160.19 ? 68  THR m OG1 1 
ATOM   52885 C CG2 . THR MA 4 69  ? -59.024  49.694   0.848   1.00 166.28 ? 68  THR m CG2 1 
ATOM   52886 N N   . GLU MA 4 70  ? -57.420  48.326   4.055   1.00 173.02 ? 69  GLU m N   1 
ATOM   52887 C CA  . GLU MA 4 70  ? -57.934  48.693   5.365   1.00 173.89 ? 69  GLU m CA  1 
ATOM   52888 C C   . GLU MA 4 70  ? -58.501  50.104   5.309   1.00 174.49 ? 69  GLU m C   1 
ATOM   52889 O O   . GLU MA 4 70  ? -57.921  51.000   4.687   1.00 171.36 ? 69  GLU m O   1 
ATOM   52890 C CB  . GLU MA 4 70  ? -56.846  48.605   6.436   1.00 176.35 ? 69  GLU m CB  1 
ATOM   52891 C CG  . GLU MA 4 70  ? -57.404  48.544   7.856   1.00 179.30 ? 69  GLU m CG  1 
ATOM   52892 C CD  . GLU MA 4 70  ? -56.382  48.090   8.886   1.00 187.73 ? 69  GLU m CD  1 
ATOM   52893 O OE1 . GLU MA 4 70  ? -55.245  47.748   8.488   1.00 190.73 ? 69  GLU m OE1 1 
ATOM   52894 O OE2 . GLU MA 4 70  ? -56.713  48.097   10.096  1.00 190.89 ? 69  GLU m OE2 1 
ATOM   52895 N N   . PHE MA 4 71  ? -59.637  50.303   5.971   1.00 177.07 ? 70  PHE m N   1 
ATOM   52896 C CA  . PHE MA 4 71  ? -60.298  51.597   5.935   1.00 178.83 ? 70  PHE m CA  1 
ATOM   52897 C C   . PHE MA 4 71  ? -61.037  51.859   7.243   1.00 185.76 ? 70  PHE m C   1 
ATOM   52898 O O   . PHE MA 4 71  ? -61.359  50.934   7.999   1.00 183.61 ? 70  PHE m O   1 
ATOM   52899 C CB  . PHE MA 4 71  ? -61.224  51.679   4.707   1.00 178.33 ? 70  PHE m CB  1 
ATOM   52900 C CG  . PHE MA 4 71  ? -62.573  51.022   4.888   1.00 179.78 ? 70  PHE m CG  1 
ATOM   52901 C CD1 . PHE MA 4 71  ? -62.673  49.720   5.360   1.00 179.57 ? 70  PHE m CD1 1 
ATOM   52902 C CD2 . PHE MA 4 71  ? -63.732  51.679   4.503   1.00 178.49 ? 70  PHE m CD2 1 
ATOM   52903 C CE1 . PHE MA 4 71  ? -63.906  49.106   5.504   1.00 179.27 ? 70  PHE m CE1 1 
ATOM   52904 C CE2 . PHE MA 4 71  ? -64.968  51.068   4.633   1.00 179.12 ? 70  PHE m CE2 1 
ATOM   52905 C CZ  . PHE MA 4 71  ? -65.054  49.778   5.135   1.00 180.57 ? 70  PHE m CZ  1 
ATOM   52906 N N   . THR MA 4 72  ? -61.272  53.148   7.510   1.00 190.96 ? 71  THR m N   1 
ATOM   52907 C CA  . THR MA 4 72  ? -62.093  53.604   8.636   1.00 187.23 ? 71  THR m CA  1 
ATOM   52908 C C   . THR MA 4 72  ? -63.298  54.335   8.062   1.00 186.01 ? 71  THR m C   1 
ATOM   52909 O O   . THR MA 4 72  ? -63.189  55.506   7.647   1.00 179.92 ? 71  THR m O   1 
ATOM   52910 C CB  . THR MA 4 72  ? -61.317  54.509   9.592   1.00 181.43 ? 71  THR m CB  1 
ATOM   52911 O OG1 . THR MA 4 72  ? -60.171  53.810   10.103  1.00 179.45 ? 71  THR m OG1 1 
ATOM   52912 C CG2 . THR MA 4 72  ? -62.217  54.914   10.750  1.00 179.53 ? 71  THR m CG2 1 
ATOM   52913 N N   . PRO MA 4 73  ? -64.463  53.688   8.029   1.00 188.50 ? 72  PRO m N   1 
ATOM   52914 C CA  . PRO MA 4 73  ? -65.619  54.263   7.334   1.00 184.23 ? 72  PRO m CA  1 
ATOM   52915 C C   . PRO MA 4 73  ? -66.119  55.481   8.081   1.00 185.37 ? 72  PRO m C   1 
ATOM   52916 O O   . PRO MA 4 73  ? -66.372  55.427   9.287   1.00 187.74 ? 72  PRO m O   1 
ATOM   52917 C CB  . PRO MA 4 73  ? -66.655  53.133   7.353   1.00 186.00 ? 72  PRO m CB  1 
ATOM   52918 C CG  . PRO MA 4 73  ? -66.268  52.290   8.542   1.00 186.62 ? 72  PRO m CG  1 
ATOM   52919 C CD  . PRO MA 4 73  ? -64.786  52.431   8.729   1.00 186.16 ? 72  PRO m CD  1 
ATOM   52920 N N   . THR MA 4 74  ? -66.237  56.584   7.375   1.00 184.45 ? 73  THR m N   1 
ATOM   52921 C CA  . THR MA 4 74  ? -66.963  57.690   7.954   1.00 187.56 ? 73  THR m CA  1 
ATOM   52922 C C   . THR MA 4 74  ? -68.389  57.658   7.408   1.00 182.97 ? 73  THR m C   1 
ATOM   52923 O O   . THR MA 4 74  ? -68.783  56.756   6.657   1.00 177.35 ? 73  THR m O   1 
ATOM   52924 C CB  . THR MA 4 74  ? -66.243  59.014   7.677   1.00 186.63 ? 73  THR m CB  1 
ATOM   52925 O OG1 . THR MA 4 74  ? -66.207  59.258   6.272   1.00 189.02 ? 73  THR m OG1 1 
ATOM   52926 C CG2 . THR MA 4 74  ? -64.803  58.940   8.181   1.00 181.86 ? 73  THR m CG2 1 
ATOM   52927 N N   . GLU MA 4 75  ? -69.193  58.617   7.848   1.00 178.82 ? 74  GLU m N   1 
ATOM   52928 C CA  . GLU MA 4 75  ? -70.545  58.719   7.340   1.00 176.01 ? 74  GLU m CA  1 
ATOM   52929 C C   . GLU MA 4 75  ? -70.641  59.607   6.113   1.00 180.73 ? 74  GLU m C   1 
ATOM   52930 O O   . GLU MA 4 75  ? -71.613  59.488   5.362   1.00 185.06 ? 74  GLU m O   1 
ATOM   52931 C CB  . GLU MA 4 75  ? -71.493  59.236   8.411   1.00 175.61 ? 74  GLU m CB  1 
ATOM   52932 C CG  . GLU MA 4 75  ? -72.252  58.116   9.098   1.00 177.85 ? 74  GLU m CG  1 
ATOM   52933 C CD  . GLU MA 4 75  ? -73.062  57.265   8.140   1.00 175.55 ? 74  GLU m CD  1 
ATOM   52934 O OE1 . GLU MA 4 75  ? -72.505  56.268   7.629   1.00 174.42 ? 74  GLU m OE1 1 
ATOM   52935 O OE2 . GLU MA 4 75  ? -74.240  57.591   7.887   1.00 175.16 ? 74  GLU m OE2 1 
ATOM   52936 N N   . LYS MA 4 76  ? -69.678  60.509   5.909   1.00 179.97 ? 75  LYS m N   1 
ATOM   52937 C CA  . LYS MA 4 76  ? -69.647  61.363   4.728   1.00 183.02 ? 75  LYS m CA  1 
ATOM   52938 C C   . LYS MA 4 76  ? -68.786  60.791   3.593   1.00 192.24 ? 75  LYS m C   1 
ATOM   52939 O O   . LYS MA 4 76  ? -68.339  61.560   2.730   1.00 194.33 ? 75  LYS m O   1 
ATOM   52940 C CB  . LYS MA 4 76  ? -69.142  62.764   5.102   1.00 174.09 ? 75  LYS m CB  1 
ATOM   52941 C CG  . LYS MA 4 76  ? -70.118  63.580   5.920   1.00 173.96 ? 75  LYS m CG  1 
ATOM   52942 C CD  . LYS MA 4 76  ? -69.470  64.781   6.600   1.00 164.51 ? 75  LYS m CD  1 
ATOM   52943 C CE  . LYS MA 4 76  ? -68.315  64.361   7.494   1.00 160.03 ? 75  LYS m CE  1 
ATOM   52944 N NZ  . LYS MA 4 76  ? -67.894  65.479   8.387   1.00 146.44 ? 75  LYS m NZ  1 
ATOM   52945 N N   . ASP MA 4 77  ? -68.577  59.466   3.549   1.00 194.62 ? 76  ASP m N   1 
ATOM   52946 C CA  . ASP MA 4 77  ? -67.746  58.817   2.528   1.00 192.45 ? 76  ASP m CA  1 
ATOM   52947 C C   . ASP MA 4 77  ? -68.464  57.682   1.802   1.00 187.76 ? 76  ASP m C   1 
ATOM   52948 O O   . ASP MA 4 77  ? -69.030  56.777   2.431   1.00 181.18 ? 76  ASP m O   1 
ATOM   52949 C CB  . ASP MA 4 77  ? -66.430  58.312   3.139   1.00 192.08 ? 76  ASP m CB  1 
ATOM   52950 C CG  . ASP MA 4 77  ? -65.395  59.431   3.323   1.00 191.65 ? 76  ASP m CG  1 
ATOM   52951 O OD1 . ASP MA 4 77  ? -65.617  60.560   2.835   1.00 189.16 ? 76  ASP m OD1 1 
ATOM   52952 O OD2 . ASP MA 4 77  ? -64.400  59.208   4.042   1.00 193.58 ? 76  ASP m OD2 1 
ATOM   52953 N N   . GLU MA 4 78  ? -68.389  57.728   0.473   1.00 187.61 ? 77  GLU m N   1 
ATOM   52954 C CA  . GLU MA 4 78  ? -68.871  56.683   -0.414  1.00 183.54 ? 77  GLU m CA  1 
ATOM   52955 C C   . GLU MA 4 78  ? -67.684  55.926   -0.974  1.00 180.88 ? 77  GLU m C   1 
ATOM   52956 O O   . GLU MA 4 78  ? -66.678  56.525   -1.373  1.00 179.83 ? 77  GLU m O   1 
ATOM   52957 C CB  . GLU MA 4 78  ? -69.671  57.233   -1.597  1.00 177.87 ? 77  GLU m CB  1 
ATOM   52958 C CG  . GLU MA 4 78  ? -71.160  57.270   -1.400  1.00 176.77 ? 77  GLU m CG  1 
ATOM   52959 C CD  . GLU MA 4 78  ? -71.857  57.842   -2.609  1.00 175.56 ? 77  GLU m CD  1 
ATOM   52960 O OE1 . GLU MA 4 78  ? -71.145  58.281   -3.538  1.00 170.22 ? 77  GLU m OE1 1 
ATOM   52961 O OE2 . GLU MA 4 78  ? -73.106  57.873   -2.621  1.00 180.01 ? 77  GLU m OE2 1 
ATOM   52962 N N   . TYR MA 4 79  ? -67.804  54.613   -1.004  1.00 178.55 ? 78  TYR m N   1 
ATOM   52963 C CA  . TYR MA 4 79  ? -66.753  53.765   -1.525  1.00 178.85 ? 78  TYR m CA  1 
ATOM   52964 C C   . TYR MA 4 79  ? -67.275  53.055   -2.764  1.00 177.71 ? 78  TYR m C   1 
ATOM   52965 O O   . TYR MA 4 79  ? -68.435  52.631   -2.807  1.00 174.27 ? 78  TYR m O   1 
ATOM   52966 C CB  . TYR MA 4 79  ? -66.303  52.763   -0.468  1.00 179.54 ? 78  TYR m CB  1 
ATOM   52967 C CG  . TYR MA 4 79  ? -65.418  53.398   0.563   1.00 181.42 ? 78  TYR m CG  1 
ATOM   52968 C CD1 . TYR MA 4 79  ? -64.139  53.820   0.242   1.00 180.46 ? 78  TYR m CD1 1 
ATOM   52969 C CD2 . TYR MA 4 79  ? -65.882  53.621   1.850   1.00 182.26 ? 78  TYR m CD2 1 
ATOM   52970 C CE1 . TYR MA 4 79  ? -63.332  54.405   1.194   1.00 184.86 ? 78  TYR m CE1 1 
ATOM   52971 C CE2 . TYR MA 4 79  ? -65.087  54.216   2.806   1.00 184.55 ? 78  TYR m CE2 1 
ATOM   52972 C CZ  . TYR MA 4 79  ? -63.812  54.613   2.473   1.00 185.30 ? 78  TYR m CZ  1 
ATOM   52973 O OH  . TYR MA 4 79  ? -63.014  55.205   3.428   1.00 180.29 ? 78  TYR m OH  1 
ATOM   52974 N N   . ALA MA 4 80  ? -66.416  52.942   -3.776  1.00 175.93 ? 79  ALA m N   1 
ATOM   52975 C CA  . ALA MA 4 80  ? -66.793  52.354   -5.051  1.00 170.30 ? 79  ALA m CA  1 
ATOM   52976 C C   . ALA MA 4 80  ? -65.594  51.609   -5.595  1.00 168.22 ? 79  ALA m C   1 
ATOM   52977 O O   . ALA MA 4 80  ? -64.453  51.845   -5.194  1.00 170.00 ? 79  ALA m O   1 
ATOM   52978 C CB  . ALA MA 4 80  ? -67.256  53.402   -6.073  1.00 165.08 ? 79  ALA m CB  1 
ATOM   52979 N N   . CYS MA 4 81  ? -65.864  50.714   -6.526  1.00 165.03 ? 80  CYS m N   1 
ATOM   52980 C CA  . CYS MA 4 81  ? -64.830  49.881   -7.106  1.00 169.72 ? 80  CYS m CA  1 
ATOM   52981 C C   . CYS MA 4 81  ? -64.908  50.124   -8.604  1.00 165.78 ? 80  CYS m C   1 
ATOM   52982 O O   . CYS MA 4 81  ? -66.009  50.115   -9.164  1.00 161.76 ? 80  CYS m O   1 
ATOM   52983 C CB  . CYS MA 4 81  ? -65.053  48.400   -6.716  1.00 174.11 ? 80  CYS m CB  1 
ATOM   52984 S SG  . CYS MA 4 81  ? -63.661  47.226   -6.991  1.00 194.82 ? 80  CYS m SG  1 
ATOM   52985 N N   . ARG MA 4 82  ? -63.765  50.422   -9.237  1.00 165.24 ? 81  ARG m N   1 
ATOM   52986 C CA  . ARG MA 4 82  ? -63.707  50.646   -10.680 1.00 162.40 ? 81  ARG m CA  1 
ATOM   52987 C C   . ARG MA 4 82  ? -62.914  49.527   -11.340 1.00 159.53 ? 81  ARG m C   1 
ATOM   52988 O O   . ARG MA 4 82  ? -61.700  49.402   -11.133 1.00 155.34 ? 81  ARG m O   1 
ATOM   52989 C CB  . ARG MA 4 82  ? -63.115  52.011   -11.018 1.00 159.93 ? 81  ARG m CB  1 
ATOM   52990 C CG  . ARG MA 4 82  ? -63.179  52.390   -12.493 1.00 153.92 ? 81  ARG m CG  1 
ATOM   52991 C CD  . ARG MA 4 82  ? -62.666  53.790   -12.592 1.00 153.26 ? 81  ARG m CD  1 
ATOM   52992 N NE  . ARG MA 4 82  ? -61.425  53.900   -11.836 1.00 158.99 ? 81  ARG m NE  1 
ATOM   52993 C CZ  . ARG MA 4 82  ? -60.794  55.038   -11.590 1.00 161.19 ? 81  ARG m CZ  1 
ATOM   52994 N NH1 . ARG MA 4 82  ? -61.310  56.205   -11.939 1.00 154.60 ? 81  ARG m NH1 1 
ATOM   52995 N NH2 . ARG MA 4 82  ? -59.639  55.006   -10.932 1.00 169.59 ? 81  ARG m NH2 1 
ATOM   52996 N N   . VAL MA 4 83  ? -63.607  48.760   -12.176 1.00 160.37 ? 82  VAL m N   1 
ATOM   52997 C CA  . VAL MA 4 83  ? -63.083  47.581   -12.844 1.00 157.29 ? 82  VAL m CA  1 
ATOM   52998 C C   . VAL MA 4 83  ? -63.193  47.814   -14.350 1.00 163.51 ? 82  VAL m C   1 
ATOM   52999 O O   . VAL MA 4 83  ? -64.268  48.171   -14.853 1.00 162.05 ? 82  VAL m O   1 
ATOM   53000 C CB  . VAL MA 4 83  ? -63.859  46.323   -12.399 1.00 145.22 ? 82  VAL m CB  1 
ATOM   53001 C CG1 . VAL MA 4 83  ? -63.441  45.093   -13.163 1.00 150.90 ? 82  VAL m CG1 1 
ATOM   53002 C CG2 . VAL MA 4 83  ? -63.660  46.090   -10.923 1.00 144.34 ? 82  VAL m CG2 1 
ATOM   53003 N N   . ASN MA 4 84  ? -62.078  47.613   -15.060 1.00 162.53 ? 83  ASN m N   1 
ATOM   53004 C CA  . ASN MA 4 84  ? -62.008  47.644   -16.516 1.00 153.39 ? 83  ASN m CA  1 
ATOM   53005 C C   . ASN MA 4 84  ? -61.497  46.297   -16.993 1.00 153.05 ? 83  ASN m C   1 
ATOM   53006 O O   . ASN MA 4 84  ? -60.529  45.762   -16.442 1.00 152.75 ? 83  ASN m O   1 
ATOM   53007 C CB  . ASN MA 4 84  ? -61.088  48.765   -17.026 1.00 151.73 ? 83  ASN m CB  1 
ATOM   53008 C CG  . ASN MA 4 84  ? -61.251  49.028   -18.518 1.00 158.64 ? 83  ASN m CG  1 
ATOM   53009 O OD1 . ASN MA 4 84  ? -62.134  48.465   -19.172 1.00 159.50 ? 83  ASN m OD1 1 
ATOM   53010 N ND2 . ASN MA 4 84  ? -60.402  49.893   -19.062 1.00 159.85 ? 83  ASN m ND2 1 
ATOM   53011 N N   . HIS MA 4 85  ? -62.153  45.753   -18.012 1.00 157.61 ? 84  HIS m N   1 
ATOM   53012 C CA  . HIS MA 4 85  ? -61.797  44.458   -18.572 1.00 160.51 ? 84  HIS m CA  1 
ATOM   53013 C C   . HIS MA 4 85  ? -61.974  44.576   -20.089 1.00 156.99 ? 84  HIS m C   1 
ATOM   53014 O O   . HIS MA 4 85  ? -62.584  45.527   -20.592 1.00 155.30 ? 84  HIS m O   1 
ATOM   53015 C CB  . HIS MA 4 85  ? -62.653  43.323   -17.937 1.00 155.69 ? 84  HIS m CB  1 
ATOM   53016 C CG  . HIS MA 4 85  ? -62.121  41.936   -18.167 1.00 153.74 ? 84  HIS m CG  1 
ATOM   53017 N ND1 . HIS MA 4 85  ? -62.795  40.986   -18.907 1.00 149.19 ? 84  HIS m ND1 1 
ATOM   53018 C CD2 . HIS MA 4 85  ? -60.994  41.328   -17.718 1.00 151.74 ? 84  HIS m CD2 1 
ATOM   53019 C CE1 . HIS MA 4 85  ? -62.096  39.864   -18.927 1.00 143.40 ? 84  HIS m CE1 1 
ATOM   53020 N NE2 . HIS MA 4 85  ? -60.998  40.044   -18.214 1.00 144.72 ? 84  HIS m NE2 1 
ATOM   53021 N N   . VAL MA 4 86  ? -61.366  43.647   -20.828 1.00 151.66 ? 85  VAL m N   1 
ATOM   53022 C CA  . VAL MA 4 86  ? -61.569  43.628   -22.275 1.00 152.99 ? 85  VAL m CA  1 
ATOM   53023 C C   . VAL MA 4 86  ? -63.033  43.362   -22.637 1.00 151.03 ? 85  VAL m C   1 
ATOM   53024 O O   . VAL MA 4 86  ? -63.536  43.888   -23.638 1.00 147.01 ? 85  VAL m O   1 
ATOM   53025 C CB  . VAL MA 4 86  ? -60.600  42.620   -22.921 1.00 155.57 ? 85  VAL m CB  1 
ATOM   53026 C CG1 . VAL MA 4 86  ? -60.835  41.234   -22.368 1.00 157.17 ? 85  VAL m CG1 1 
ATOM   53027 C CG2 . VAL MA 4 86  ? -60.778  42.613   -24.424 1.00 153.29 ? 85  VAL m CG2 1 
ATOM   53028 N N   . THR MA 4 87  ? -63.746  42.564   -21.832 1.00 152.45 ? 86  THR m N   1 
ATOM   53029 C CA  . THR MA 4 87  ? -65.165  42.324   -22.089 1.00 151.32 ? 86  THR m CA  1 
ATOM   53030 C C   . THR MA 4 87  ? -66.019  43.552   -21.808 1.00 154.75 ? 86  THR m C   1 
ATOM   53031 O O   . THR MA 4 87  ? -67.195  43.569   -22.194 1.00 152.70 ? 86  THR m O   1 
ATOM   53032 C CB  . THR MA 4 87  ? -65.694  41.164   -21.232 1.00 150.18 ? 86  THR m CB  1 
ATOM   53033 O OG1 . THR MA 4 87  ? -65.403  41.408   -19.845 1.00 147.30 ? 86  THR m OG1 1 
ATOM   53034 C CG2 . THR MA 4 87  ? -65.084  39.835   -21.664 1.00 146.40 ? 86  THR m CG2 1 
ATOM   53035 N N   . LEU MA 4 88  ? -65.447  44.569   -21.156 1.00 160.68 ? 87  LEU m N   1 
ATOM   53036 C CA  . LEU MA 4 88  ? -66.148  45.776   -20.727 1.00 163.83 ? 87  LEU m CA  1 
ATOM   53037 C C   . LEU MA 4 88  ? -65.693  46.951   -21.584 1.00 163.54 ? 87  LEU m C   1 
ATOM   53038 O O   . LEU MA 4 88  ? -64.493  47.250   -21.653 1.00 161.29 ? 87  LEU m O   1 
ATOM   53039 C CB  . LEU MA 4 88  ? -65.883  46.083   -19.242 1.00 160.69 ? 87  LEU m CB  1 
ATOM   53040 C CG  . LEU MA 4 88  ? -66.227  45.096   -18.111 1.00 154.28 ? 87  LEU m CG  1 
ATOM   53041 C CD1 . LEU MA 4 88  ? -65.726  45.619   -16.759 1.00 153.62 ? 87  LEU m CD1 1 
ATOM   53042 C CD2 . LEU MA 4 88  ? -67.714  44.742   -18.041 1.00 145.68 ? 87  LEU m CD2 1 
ATOM   53043 N N   . SER MA 4 89  ? -66.656  47.623   -22.214 1.00 166.71 ? 88  SER m N   1 
ATOM   53044 C CA  . SER MA 4 89  ? -66.374  48.766   -23.072 1.00 173.13 ? 88  SER m CA  1 
ATOM   53045 C C   . SER MA 4 89  ? -65.700  49.923   -22.329 1.00 172.75 ? 88  SER m C   1 
ATOM   53046 O O   . SER MA 4 89  ? -64.525  50.236   -22.578 1.00 172.64 ? 88  SER m O   1 
ATOM   53047 C CB  . SER MA 4 89  ? -67.692  49.201   -23.726 1.00 172.07 ? 88  SER m CB  1 
ATOM   53048 O OG  . SER MA 4 89  ? -68.671  49.523   -22.745 1.00 165.50 ? 88  SER m OG  1 
ATOM   53049 N N   . GLN MA 4 90  ? -66.414  50.534   -21.392 1.00 169.67 ? 89  GLN m N   1 
ATOM   53050 C CA  . GLN MA 4 90  ? -65.897  51.588   -20.532 1.00 168.10 ? 89  GLN m CA  1 
ATOM   53051 C C   . GLN MA 4 90  ? -65.878  51.075   -19.104 1.00 166.58 ? 89  GLN m C   1 
ATOM   53052 O O   . GLN MA 4 90  ? -66.633  50.156   -18.767 1.00 167.92 ? 89  GLN m O   1 
ATOM   53053 C CB  . GLN MA 4 90  ? -66.734  52.872   -20.619 1.00 167.82 ? 89  GLN m CB  1 
ATOM   53054 C CG  . GLN MA 4 90  ? -68.195  52.699   -20.328 1.00 166.84 ? 89  GLN m CG  1 
ATOM   53055 C CD  . GLN MA 4 90  ? -68.974  53.955   -20.647 1.00 166.91 ? 89  GLN m CD  1 
ATOM   53056 O OE1 . GLN MA 4 90  ? -68.874  54.498   -21.747 1.00 164.16 ? 89  GLN m OE1 1 
ATOM   53057 N NE2 . GLN MA 4 90  ? -69.738  54.438   -19.679 1.00 167.28 ? 89  GLN m NE2 1 
ATOM   53058 N N   . PRO MA 4 91  ? -65.051  51.651   -18.230 1.00 167.22 ? 90  PRO m N   1 
ATOM   53059 C CA  . PRO MA 4 91  ? -64.976  51.149   -16.846 1.00 167.65 ? 90  PRO m CA  1 
ATOM   53060 C C   . PRO MA 4 91  ? -66.346  50.953   -16.191 1.00 162.80 ? 90  PRO m C   1 
ATOM   53061 O O   . PRO MA 4 91  ? -67.220  51.818   -16.263 1.00 162.54 ? 90  PRO m O   1 
ATOM   53062 C CB  . PRO MA 4 91  ? -64.141  52.229   -16.139 1.00 162.69 ? 90  PRO m CB  1 
ATOM   53063 C CG  . PRO MA 4 91  ? -63.208  52.734   -17.246 1.00 156.60 ? 90  PRO m CG  1 
ATOM   53064 C CD  . PRO MA 4 91  ? -64.092  52.755   -18.473 1.00 160.86 ? 90  PRO m CD  1 
ATOM   53065 N N   . LYS MA 4 92  ? -66.558  49.758   -15.619 1.00 158.56 ? 91  LYS m N   1 
ATOM   53066 C CA  . LYS MA 4 92  ? -67.790  49.412   -14.909 1.00 158.09 ? 91  LYS m CA  1 
ATOM   53067 C C   . LYS MA 4 92  ? -67.535  49.549   -13.409 1.00 160.35 ? 91  LYS m C   1 
ATOM   53068 O O   . LYS MA 4 92  ? -66.723  48.802   -12.849 1.00 160.59 ? 91  LYS m O   1 
ATOM   53069 C CB  . LYS MA 4 92  ? -68.225  47.984   -15.247 1.00 155.43 ? 91  LYS m CB  1 
ATOM   53070 C CG  . LYS MA 4 92  ? -69.144  47.354   -14.218 1.00 148.44 ? 91  LYS m CG  1 
ATOM   53071 C CD  . LYS MA 4 92  ? -70.377  48.198   -14.106 1.00 145.46 ? 91  LYS m CD  1 
ATOM   53072 C CE  . LYS MA 4 92  ? -71.201  47.817   -12.937 1.00 142.39 ? 91  LYS m CE  1 
ATOM   53073 N NZ  . LYS MA 4 92  ? -72.524  48.447   -13.133 1.00 145.18 ? 91  LYS m NZ  1 
ATOM   53074 N N   . ILE MA 4 93  ? -68.301  50.420   -12.748 1.00 159.64 ? 92  ILE m N   1 
ATOM   53075 C CA  . ILE MA 4 93  ? -68.083  50.790   -11.350 1.00 155.70 ? 92  ILE m CA  1 
ATOM   53076 C C   . ILE MA 4 93  ? -69.280  50.345   -10.517 1.00 148.72 ? 92  ILE m C   1 
ATOM   53077 O O   . ILE MA 4 93  ? -70.433  50.605   -10.880 1.00 144.03 ? 92  ILE m O   1 
ATOM   53078 C CB  . ILE MA 4 93  ? -67.811  52.304   -11.194 1.00 156.10 ? 92  ILE m CB  1 
ATOM   53079 C CG1 . ILE MA 4 93  ? -66.564  52.714   -12.007 1.00 153.78 ? 92  ILE m CG1 1 
ATOM   53080 C CG2 . ILE MA 4 93  ? -67.604  52.671   -9.718  1.00 154.67 ? 92  ILE m CG2 1 
ATOM   53081 C CD1 . ILE MA 4 93  ? -66.221  54.214   -12.017 1.00 142.02 ? 92  ILE m CD1 1 
ATOM   53082 N N   . VAL MA 4 94  ? -68.995  49.669   -9.408  1.00 151.93 ? 93  VAL m N   1 
ATOM   53083 C CA  . VAL MA 4 94  ? -69.989  49.179   -8.461  1.00 155.69 ? 93  VAL m CA  1 
ATOM   53084 C C   . VAL MA 4 94  ? -69.720  49.842   -7.119  1.00 160.39 ? 93  VAL m C   1 
ATOM   53085 O O   . VAL MA 4 94  ? -68.573  49.856   -6.654  1.00 160.49 ? 93  VAL m O   1 
ATOM   53086 C CB  . VAL MA 4 94  ? -69.919  47.649   -8.322  1.00 157.91 ? 93  VAL m CB  1 
ATOM   53087 C CG1 . VAL MA 4 94  ? -70.954  47.140   -7.323  1.00 154.10 ? 93  VAL m CG1 1 
ATOM   53088 C CG2 . VAL MA 4 94  ? -70.081  46.998   -9.682  1.00 158.70 ? 93  VAL m CG2 1 
ATOM   53089 N N   . LYS MA 4 95  ? -70.772  50.388   -6.499  1.00 160.04 ? 94  LYS m N   1 
ATOM   53090 C CA  . LYS MA 4 95  ? -70.639  51.135   -5.249  1.00 161.50 ? 94  LYS m CA  1 
ATOM   53091 C C   . LYS MA 4 95  ? -70.692  50.234   -4.012  1.00 164.18 ? 94  LYS m C   1 
ATOM   53092 O O   . LYS MA 4 95  ? -71.079  49.062   -4.068  1.00 165.40 ? 94  LYS m O   1 
ATOM   53093 C CB  . LYS MA 4 95  ? -71.731  52.193   -5.059  1.00 151.94 ? 94  LYS m CB  1 
ATOM   53094 C CG  . LYS MA 4 95  ? -71.896  53.306   -6.053  1.00 140.53 ? 94  LYS m CG  1 
ATOM   53095 C CD  . LYS MA 4 95  ? -72.970  54.212   -5.448  1.00 135.88 ? 94  LYS m CD  1 
ATOM   53096 C CE  . LYS MA 4 95  ? -73.481  55.306   -6.343  1.00 134.62 ? 94  LYS m CE  1 
ATOM   53097 N NZ  . LYS MA 4 95  ? -74.543  54.820   -7.249  1.00 130.00 ? 94  LYS m NZ  1 
ATOM   53098 N N   . TRP MA 4 96  ? -70.294  50.821   -2.879  1.00 163.58 ? 95  TRP m N   1 
ATOM   53099 C CA  . TRP MA 4 96  ? -70.354  50.163   -1.580  1.00 163.63 ? 95  TRP m CA  1 
ATOM   53100 C C   . TRP MA 4 96  ? -71.732  50.365   -0.961  1.00 160.50 ? 95  TRP m C   1 
ATOM   53101 O O   . TRP MA 4 96  ? -72.138  51.500   -0.694  1.00 157.17 ? 95  TRP m O   1 
ATOM   53102 C CB  . TRP MA 4 96  ? -69.266  50.725   -0.666  1.00 167.09 ? 95  TRP m CB  1 
ATOM   53103 C CG  . TRP MA 4 96  ? -69.276  50.214   0.741   1.00 173.25 ? 95  TRP m CG  1 
ATOM   53104 C CD1 . TRP MA 4 96  ? -69.423  48.920   1.151   1.00 177.53 ? 95  TRP m CD1 1 
ATOM   53105 C CD2 . TRP MA 4 96  ? -69.097  50.993   1.931   1.00 174.39 ? 95  TRP m CD2 1 
ATOM   53106 N NE1 . TRP MA 4 96  ? -69.369  48.846   2.530   1.00 176.51 ? 95  TRP m NE1 1 
ATOM   53107 C CE2 . TRP MA 4 96  ? -69.166  50.105   3.031   1.00 173.32 ? 95  TRP m CE2 1 
ATOM   53108 C CE3 . TRP MA 4 96  ? -68.896  52.354   2.175   1.00 174.77 ? 95  TRP m CE3 1 
ATOM   53109 C CZ2 . TRP MA 4 96  ? -69.038  50.536   4.351   1.00 169.57 ? 95  TRP m CZ2 1 
ATOM   53110 C CZ3 . TRP MA 4 96  ? -68.765  52.783   3.488   1.00 175.89 ? 95  TRP m CZ3 1 
ATOM   53111 C CH2 . TRP MA 4 96  ? -68.834  51.875   4.559   1.00 173.26 ? 95  TRP m CH2 1 
ATOM   53112 N N   . ASP MA 4 97  ? -72.437  49.263   -0.722  1.00 163.24 ? 96  ASP m N   1 
ATOM   53113 C CA  . ASP MA 4 97  ? -73.718  49.215   -0.030  1.00 165.53 ? 96  ASP m CA  1 
ATOM   53114 C C   . ASP MA 4 97  ? -73.486  48.705   1.405   1.00 169.97 ? 96  ASP m C   1 
ATOM   53115 O O   . ASP MA 4 97  ? -72.357  48.682   1.913   1.00 170.71 ? 96  ASP m O   1 
ATOM   53116 C CB  . ASP MA 4 97  ? -74.694  48.328   -0.836  1.00 166.00 ? 96  ASP m CB  1 
ATOM   53117 C CG  . ASP MA 4 97  ? -76.054  48.088   -0.126  1.00 167.48 ? 96  ASP m CG  1 
ATOM   53118 O OD1 . ASP MA 4 97  ? -76.524  48.990   0.601   1.00 168.63 ? 96  ASP m OD1 1 
ATOM   53119 O OD2 . ASP MA 4 97  ? -76.612  46.967   -0.229  1.00 164.69 ? 96  ASP m OD2 1 
ATOM   53120 N N   . ARG MA 4 98  ? -74.568  48.307   2.074   1.00 169.29 ? 97  ARG m N   1 
ATOM   53121 C CA  . ARG MA 4 98  ? -74.551  47.701   3.397   1.00 166.47 ? 97  ARG m CA  1 
ATOM   53122 C C   . ARG MA 4 98  ? -75.614  46.586   3.410   1.00 159.45 ? 97  ARG m C   1 
ATOM   53123 O O   . ARG MA 4 98  ? -75.366  45.466   3.862   1.00 154.79 ? 97  ARG m O   1 
ATOM   53124 C CB  . ARG MA 4 98  ? -74.815  48.745   4.499   1.00 167.95 ? 97  ARG m CB  1 
ATOM   53125 C CG  . ARG MA 4 98  ? -74.294  50.165   4.207   1.00 165.84 ? 97  ARG m CG  1 
ATOM   53126 C CD  . ARG MA 4 98  ? -72.887  50.420   4.783   1.00 169.31 ? 97  ARG m CD  1 
ATOM   53127 N NE  . ARG MA 4 98  ? -72.361  51.730   4.401   1.00 171.31 ? 97  ARG m NE  1 
ATOM   53128 C CZ  . ARG MA 4 98  ? -71.863  52.628   5.245   1.00 170.24 ? 97  ARG m CZ  1 
ATOM   53129 N NH1 . ARG MA 4 98  ? -71.885  52.437   6.553   1.00 169.97 ? 97  ARG m NH1 1 
ATOM   53130 N NH2 . ARG MA 4 98  ? -71.358  53.763   4.766   1.00 167.84 ? 97  ARG m NH2 1 
ATOM   53131 N N   . VAL NA 5 1   ? -46.514  19.679   -1.999  1.00 106.67 ? 1   VAL n N   1 
ATOM   53132 C CA  . VAL NA 5 1   ? -45.254  19.740   -2.733  1.00 111.27 ? 1   VAL n CA  1 
ATOM   53133 C C   . VAL NA 5 1   ? -45.457  19.753   -4.278  1.00 112.22 ? 1   VAL n C   1 
ATOM   53134 O O   . VAL NA 5 1   ? -46.383  19.125   -4.807  1.00 109.19 ? 1   VAL n O   1 
ATOM   53135 C CB  . VAL NA 5 1   ? -44.345  18.563   -2.257  1.00 111.37 ? 1   VAL n CB  1 
ATOM   53136 C CG1 . VAL NA 5 1   ? -45.100  17.221   -2.345  1.00 106.75 ? 1   VAL n CG1 1 
ATOM   53137 C CG2 . VAL NA 5 1   ? -43.025  18.521   -3.056  1.00 108.36 ? 1   VAL n CG2 1 
ATOM   53138 N N   . VAL NA 5 2   ? -44.552  20.432   -5.001  1.00 112.32 ? 2   VAL n N   1 
ATOM   53139 C CA  . VAL NA 5 2   ? -44.648  20.502   -6.464  1.00 108.24 ? 2   VAL n CA  1 
ATOM   53140 C C   . VAL NA 5 2   ? -44.254  19.157   -7.049  1.00 108.05 ? 2   VAL n C   1 
ATOM   53141 O O   . VAL NA 5 2   ? -43.547  18.360   -6.419  1.00 111.26 ? 2   VAL n O   1 
ATOM   53142 C CB  . VAL NA 5 2   ? -43.753  21.624   -7.028  1.00 104.77 ? 2   VAL n CB  1 
ATOM   53143 C CG1 . VAL NA 5 2   ? -43.788  21.679   -8.563  1.00 102.71 ? 2   VAL n CG1 1 
ATOM   53144 C CG2 . VAL NA 5 2   ? -44.137  22.969   -6.440  1.00 101.04 ? 2   VAL n CG2 1 
ATOM   53145 N N   . VAL NA 5 3   ? -44.760  18.880   -8.251  1.00 103.00 ? 3   VAL n N   1 
ATOM   53146 C CA  . VAL NA 5 3   ? -44.311  17.698   -8.963  1.00 103.49 ? 3   VAL n CA  1 
ATOM   53147 C C   . VAL NA 5 3   ? -42.788  17.682   -8.983  1.00 108.10 ? 3   VAL n C   1 
ATOM   53148 O O   . VAL NA 5 3   ? -42.141  18.732   -9.116  1.00 101.77 ? 3   VAL n O   1 
ATOM   53149 C CB  . VAL NA 5 3   ? -44.920  17.662   -10.369 1.00 100.49 ? 3   VAL n CB  1 
ATOM   53150 C CG1 . VAL NA 5 3   ? -44.298  16.533   -11.172 1.00 101.48 ? 3   VAL n CG1 1 
ATOM   53151 C CG2 . VAL NA 5 3   ? -46.383  17.467   -10.241 1.00 94.95  ? 3   VAL n CG2 1 
ATOM   53152 N N   . GLY NA 5 4   ? -42.220  16.481   -8.783  1.00 110.43 ? 4   GLY n N   1 
ATOM   53153 C CA  . GLY NA 5 4   ? -40.805  16.261   -8.519  1.00 108.49 ? 4   GLY n CA  1 
ATOM   53154 C C   . GLY NA 5 4   ? -39.863  16.322   -9.711  1.00 114.25 ? 4   GLY n C   1 
ATOM   53155 O O   . GLY NA 5 4   ? -38.760  16.870   -9.584  1.00 117.87 ? 4   GLY n O   1 
ATOM   53156 N N   . ALA NA 5 5   ? -40.225  15.682   -10.833 1.00 112.65 ? 5   ALA n N   1 
ATOM   53157 C CA  . ALA NA 5 5   ? -39.484  15.770   -12.097 1.00 103.88 ? 5   ALA n CA  1 
ATOM   53158 C C   . ALA NA 5 5   ? -40.465  16.042   -13.221 1.00 105.08 ? 5   ALA n C   1 
ATOM   53159 O O   . ALA NA 5 5   ? -41.261  15.168   -13.579 1.00 106.68 ? 5   ALA n O   1 
ATOM   53160 C CB  . ALA NA 5 5   ? -38.690  14.502   -12.390 1.00 104.18 ? 5   ALA n CB  1 
ATOM   53161 N N   . VAL NA 5 6   ? -40.407  17.240   -13.787 1.00 106.49 ? 6   VAL n N   1 
ATOM   53162 C CA  . VAL NA 5 6   ? -41.264  17.542   -14.926 1.00 110.14 ? 6   VAL n CA  1 
ATOM   53163 C C   . VAL NA 5 6   ? -40.755  16.795   -16.150 1.00 112.27 ? 6   VAL n C   1 
ATOM   53164 O O   . VAL NA 5 6   ? -39.540  16.623   -16.343 1.00 113.07 ? 6   VAL n O   1 
ATOM   53165 C CB  . VAL NA 5 6   ? -41.329  19.057   -15.180 1.00 105.72 ? 6   VAL n CB  1 
ATOM   53166 C CG1 . VAL NA 5 6   ? -41.881  19.779   -13.973 1.00 107.64 ? 6   VAL n CG1 1 
ATOM   53167 C CG2 . VAL NA 5 6   ? -39.959  19.568   -15.464 1.00 104.46 ? 6   VAL n CG2 1 
ATOM   53168 N N   . GLY NA 5 7   ? -41.686  16.313   -16.962 1.00 115.48 ? 7   GLY n N   1 
ATOM   53169 C CA  . GLY NA 5 7   ? -41.292  15.472   -18.060 1.00 115.46 ? 7   GLY n CA  1 
ATOM   53170 C C   . GLY NA 5 7   ? -41.310  16.223   -19.373 1.00 119.47 ? 7   GLY n C   1 
ATOM   53171 O O   . GLY NA 5 7   ? -40.790  17.341   -19.464 1.00 114.51 ? 7   GLY n O   1 
ATOM   53172 N N   . VAL NA 5 8   ? -41.875  15.586   -20.417 1.00 125.88 ? 8   VAL n N   1 
ATOM   53173 C CA  . VAL NA 5 8   ? -41.877  16.137   -21.776 1.00 121.27 ? 8   VAL n CA  1 
ATOM   53174 C C   . VAL NA 5 8   ? -42.934  17.231   -21.947 1.00 117.69 ? 8   VAL n C   1 
ATOM   53175 O O   . VAL NA 5 8   ? -44.087  17.060   -21.518 1.00 113.47 ? 8   VAL n O   1 
ATOM   53176 C CB  . VAL NA 5 8   ? -42.095  14.988   -22.768 1.00 113.06 ? 8   VAL n CB  1 
ATOM   53177 C CG1 . VAL NA 5 8   ? -41.880  15.493   -24.186 1.00 116.84 ? 8   VAL n CG1 1 
ATOM   53178 C CG2 . VAL NA 5 8   ? -41.189  13.802   -22.403 1.00 107.88 ? 8   VAL n CG2 1 
ATOM   53179 N N   . GLY NA 5 9   ? -42.601  18.272   -22.732 1.00 115.42 ? 9   GLY n N   1 
ATOM   53180 C CA  . GLY NA 5 9   ? -43.562  19.330   -23.028 1.00 118.60 ? 9   GLY n CA  1 
ATOM   53181 C C   . GLY NA 5 9   ? -44.650  18.872   -23.985 1.00 119.13 ? 9   GLY n C   1 
ATOM   53182 O O   . GLY NA 5 9   ? -44.452  17.926   -24.740 1.00 124.48 ? 9   GLY n O   1 
ATOM   53183 N N   . LYS NA 5 10  ? -45.804  19.554   -23.977 1.00 116.11 ? 10  LYS n N   1 
ATOM   53184 C CA  . LYS NA 5 10  ? -46.966  19.200   -24.845 1.00 114.77 ? 10  LYS n CA  1 
ATOM   53185 C C   . LYS NA 5 10  ? -46.644  19.083   -26.366 1.00 117.39 ? 10  LYS n C   1 
ATOM   53186 O O   . LYS NA 5 10  ? -45.639  19.616   -26.855 1.00 120.92 ? 10  LYS n O   1 
ATOM   53187 C CB  . LYS NA 5 10  ? -48.103  20.222   -24.652 1.00 105.18 ? 10  LYS n CB  1 
ATOM   53188 C CG  . LYS NA 5 10  ? -48.744  20.207   -23.269 1.00 106.38 ? 10  LYS n CG  1 
ATOM   53189 C CD  . LYS NA 5 10  ? -49.713  21.377   -23.083 1.00 109.00 ? 10  LYS n CD  1 
ATOM   53190 C CE  . LYS NA 5 10  ? -50.269  21.377   -21.652 1.00 110.10 ? 10  LYS n CE  1 
ATOM   53191 N NZ  . LYS NA 5 10  ? -51.294  22.428   -21.352 1.00 108.97 ? 10  LYS n NZ  1 
ATOM   53192 O OXT . LYS NA 5 10  ? -47.385  18.466   -27.158 1.00 109.33 ? 10  LYS n OXT 1 
HETATM 53193 O O   . HOH OA 6 .   ? -11.840  4.453    66.715  1.00 55.40  ? 301 HOH C O   1 
# 
