data_9R7E
# 
_entry.id   9R7E 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9R7E         pdb_00009r7e 10.2210/pdb9r7e/pdb 
WWPDB D_1292147872 ?            ?                   
EMDB  EMD-53305    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-11 
_pdbx_audit_revision_history.part_number         ? 
# 
_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_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9R7E 
_pdbx_database_status.recvd_initial_deposition_date   2025-05-14 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          EMD-53305 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              eladarad.ea@gmail.com 
_pdbx_contact_author.name_first         Elad 
_pdbx_contact_author.name_last          Arad 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0802-0079 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Shahar, A.' 1 ? 
'Zalk, R.'   2 ? 
'Arad, E.'   3 ? 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                5071 
_citation.page_last                 5071 
_citation.title                     'Allosteric amyloid catalysis by coiled coil fibrils.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-60379-z 
_citation.pdbx_database_id_PubMed   40450012 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kunnath, S.M.'   1 ?                   
primary 'Arad, E.'        2 0000-0002-0802-0079 
primary 'Zalk, R.'        3 ?                   
primary 'Kass, I.'        4 0000-0002-5368-937X 
primary 'Shahar, A.'      5 ?                   
primary 'Batushansky, A.' 6 ?                   
primary 'Rapaport, H.'    7 ?                   
primary 'Jelinek, R.'     8 0000-0002-0336-1384 
# 
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     syn PRO-LYS-PHE-LYS-PHE-LYS-PHE-LYS-PHE-LYS-PHE-LYS-PRO 1723.192 16 ? ? ? ? 
2 non-polymer syn 'Nitrocefin - open form'                            534.519  4  ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       PKFKFKFKFKFKP 
_entity_poly.pdbx_seq_one_letter_code_can   PKFKFKFKFKFKP 
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,L,M,N,O,P,Q,R,S,T 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'Nitrocefin - open form' 
_pdbx_entity_nonpoly.comp_id     NEF 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  PRO n 
1 2  LYS n 
1 3  PHE n 
1 4  LYS n 
1 5  PHE n 
1 6  LYS n 
1 7  PHE n 
1 8  LYS n 
1 9  PHE n 
1 10 LYS n 
1 11 PHE n 
1 12 LYS n 
1 13 PRO n 
# 
_pdbx_entity_src_syn.entity_id              1 
_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       13 
_pdbx_entity_src_syn.organism_scientific    'Anaeramoeba ignava' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       1746090 
_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 
LYS 'L-peptide linking' y LYSINE                   ? 'C6 H15 N2 O2 1'   147.195 
NEF non-polymer         . 'Nitrocefin - open form' 
;(2R)-5-[(E)-2-(2,4-dinitrophenyl)ethenyl]-2-[(1R)-2-oxidanyl-2-oxidanylidene-1-(2-thiophen-2-ylethanoylamino)ethyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
;
'C21 H18 N4 O9 S2' 534.519 
PHE 'L-peptide linking' y PHENYLALANINE            ? 'C9 H11 N O2'      165.189 
PRO 'L-peptide linking' y PROLINE                  ? 'C5 H9 N O2'       115.130 
# 
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  PRO 1  1  1  PRO PRO A . n 
A 1 2  LYS 2  2  2  LYS LYS A . n 
A 1 3  PHE 3  3  3  PHE PHE A . n 
A 1 4  LYS 4  4  4  LYS LYS A . n 
A 1 5  PHE 5  5  5  PHE PHE A . n 
A 1 6  LYS 6  6  6  LYS LYS A . n 
A 1 7  PHE 7  7  7  PHE PHE A . n 
A 1 8  LYS 8  8  8  LYS LYS A . n 
A 1 9  PHE 9  9  9  PHE PHE A . n 
A 1 10 LYS 10 10 10 LYS LYS A . n 
A 1 11 PHE 11 11 11 PHE PHE A . n 
A 1 12 LYS 12 12 12 LYS LYS A . n 
A 1 13 PRO 13 13 13 PRO PRO A . n 
B 1 1  PRO 1  1  1  PRO PRO B . n 
B 1 2  LYS 2  2  2  LYS LYS B . n 
B 1 3  PHE 3  3  3  PHE PHE B . n 
B 1 4  LYS 4  4  4  LYS LYS B . n 
B 1 5  PHE 5  5  5  PHE PHE B . n 
B 1 6  LYS 6  6  6  LYS LYS B . n 
B 1 7  PHE 7  7  7  PHE PHE B . n 
B 1 8  LYS 8  8  8  LYS LYS B . n 
B 1 9  PHE 9  9  9  PHE PHE B . n 
B 1 10 LYS 10 10 10 LYS LYS B . n 
B 1 11 PHE 11 11 11 PHE PHE B . n 
B 1 12 LYS 12 12 12 LYS LYS B . n 
B 1 13 PRO 13 13 13 PRO PRO B . n 
C 1 1  PRO 1  1  1  PRO PRO C . n 
C 1 2  LYS 2  2  2  LYS LYS C . n 
C 1 3  PHE 3  3  3  PHE PHE C . n 
C 1 4  LYS 4  4  4  LYS LYS C . n 
C 1 5  PHE 5  5  5  PHE PHE C . n 
C 1 6  LYS 6  6  6  LYS LYS C . n 
C 1 7  PHE 7  7  7  PHE PHE C . n 
C 1 8  LYS 8  8  8  LYS LYS C . n 
C 1 9  PHE 9  9  9  PHE PHE C . n 
C 1 10 LYS 10 10 10 LYS LYS C . n 
C 1 11 PHE 11 11 11 PHE PHE C . n 
C 1 12 LYS 12 12 12 LYS LYS C . n 
C 1 13 PRO 13 13 13 PRO PRO C . n 
D 1 1  PRO 1  1  1  PRO PRO D . n 
D 1 2  LYS 2  2  2  LYS LYS D . n 
D 1 3  PHE 3  3  3  PHE PHE D . n 
D 1 4  LYS 4  4  4  LYS LYS D . n 
D 1 5  PHE 5  5  5  PHE PHE D . n 
D 1 6  LYS 6  6  6  LYS LYS D . n 
D 1 7  PHE 7  7  7  PHE PHE D . n 
D 1 8  LYS 8  8  8  LYS LYS D . n 
D 1 9  PHE 9  9  9  PHE PHE D . n 
D 1 10 LYS 10 10 10 LYS LYS D . n 
D 1 11 PHE 11 11 11 PHE PHE D . n 
D 1 12 LYS 12 12 12 LYS LYS D . n 
D 1 13 PRO 13 13 13 PRO PRO D . n 
E 1 1  PRO 1  1  1  PRO PRO E . n 
E 1 2  LYS 2  2  2  LYS LYS E . n 
E 1 3  PHE 3  3  3  PHE PHE E . n 
E 1 4  LYS 4  4  4  LYS LYS E . n 
E 1 5  PHE 5  5  5  PHE PHE E . n 
E 1 6  LYS 6  6  6  LYS LYS E . n 
E 1 7  PHE 7  7  7  PHE PHE E . n 
E 1 8  LYS 8  8  8  LYS LYS E . n 
E 1 9  PHE 9  9  9  PHE PHE E . n 
E 1 10 LYS 10 10 10 LYS LYS E . n 
E 1 11 PHE 11 11 11 PHE PHE E . n 
E 1 12 LYS 12 12 12 LYS LYS E . n 
E 1 13 PRO 13 13 13 PRO PRO E . n 
F 1 1  PRO 1  1  1  PRO PRO F . n 
F 1 2  LYS 2  2  2  LYS LYS F . n 
F 1 3  PHE 3  3  3  PHE PHE F . n 
F 1 4  LYS 4  4  4  LYS LYS F . n 
F 1 5  PHE 5  5  5  PHE PHE F . n 
F 1 6  LYS 6  6  6  LYS LYS F . n 
F 1 7  PHE 7  7  7  PHE PHE F . n 
F 1 8  LYS 8  8  8  LYS LYS F . n 
F 1 9  PHE 9  9  9  PHE PHE F . n 
F 1 10 LYS 10 10 10 LYS LYS F . n 
F 1 11 PHE 11 11 11 PHE PHE F . n 
F 1 12 LYS 12 12 12 LYS LYS F . n 
F 1 13 PRO 13 13 13 PRO PRO F . n 
G 1 1  PRO 1  1  1  PRO PRO G . n 
G 1 2  LYS 2  2  2  LYS LYS G . n 
G 1 3  PHE 3  3  3  PHE PHE G . n 
G 1 4  LYS 4  4  4  LYS LYS G . n 
G 1 5  PHE 5  5  5  PHE PHE G . n 
G 1 6  LYS 6  6  6  LYS LYS G . n 
G 1 7  PHE 7  7  7  PHE PHE G . n 
G 1 8  LYS 8  8  8  LYS LYS G . n 
G 1 9  PHE 9  9  9  PHE PHE G . n 
G 1 10 LYS 10 10 10 LYS LYS G . n 
G 1 11 PHE 11 11 11 PHE PHE G . n 
G 1 12 LYS 12 12 12 LYS LYS G . n 
G 1 13 PRO 13 13 13 PRO PRO G . n 
H 1 1  PRO 1  1  1  PRO PRO L . n 
H 1 2  LYS 2  2  2  LYS LYS L . n 
H 1 3  PHE 3  3  3  PHE PHE L . n 
H 1 4  LYS 4  4  4  LYS LYS L . n 
H 1 5  PHE 5  5  5  PHE PHE L . n 
H 1 6  LYS 6  6  6  LYS LYS L . n 
H 1 7  PHE 7  7  7  PHE PHE L . n 
H 1 8  LYS 8  8  8  LYS LYS L . n 
H 1 9  PHE 9  9  9  PHE PHE L . n 
H 1 10 LYS 10 10 10 LYS LYS L . n 
H 1 11 PHE 11 11 11 PHE PHE L . n 
H 1 12 LYS 12 12 12 LYS LYS L . n 
H 1 13 PRO 13 13 13 PRO PRO L . n 
I 1 1  PRO 1  1  1  PRO PRO M . n 
I 1 2  LYS 2  2  2  LYS LYS M . n 
I 1 3  PHE 3  3  3  PHE PHE M . n 
I 1 4  LYS 4  4  4  LYS LYS M . n 
I 1 5  PHE 5  5  5  PHE PHE M . n 
I 1 6  LYS 6  6  6  LYS LYS M . n 
I 1 7  PHE 7  7  7  PHE PHE M . n 
I 1 8  LYS 8  8  8  LYS LYS M . n 
I 1 9  PHE 9  9  9  PHE PHE M . n 
I 1 10 LYS 10 10 10 LYS LYS M . n 
I 1 11 PHE 11 11 11 PHE PHE M . n 
I 1 12 LYS 12 12 12 LYS LYS M . n 
I 1 13 PRO 13 13 13 PRO PRO M . n 
J 1 1  PRO 1  1  1  PRO PRO N . n 
J 1 2  LYS 2  2  2  LYS LYS N . n 
J 1 3  PHE 3  3  3  PHE PHE N . n 
J 1 4  LYS 4  4  4  LYS LYS N . n 
J 1 5  PHE 5  5  5  PHE PHE N . n 
J 1 6  LYS 6  6  6  LYS LYS N . n 
J 1 7  PHE 7  7  7  PHE PHE N . n 
J 1 8  LYS 8  8  8  LYS LYS N . n 
J 1 9  PHE 9  9  9  PHE PHE N . n 
J 1 10 LYS 10 10 10 LYS LYS N . n 
J 1 11 PHE 11 11 11 PHE PHE N . n 
J 1 12 LYS 12 12 12 LYS LYS N . n 
J 1 13 PRO 13 13 13 PRO PRO N . n 
K 1 1  PRO 1  1  1  PRO PRO O . n 
K 1 2  LYS 2  2  2  LYS LYS O . n 
K 1 3  PHE 3  3  3  PHE PHE O . n 
K 1 4  LYS 4  4  4  LYS LYS O . n 
K 1 5  PHE 5  5  5  PHE PHE O . n 
K 1 6  LYS 6  6  6  LYS LYS O . n 
K 1 7  PHE 7  7  7  PHE PHE O . n 
K 1 8  LYS 8  8  8  LYS LYS O . n 
K 1 9  PHE 9  9  9  PHE PHE O . n 
K 1 10 LYS 10 10 10 LYS LYS O . n 
K 1 11 PHE 11 11 11 PHE PHE O . n 
K 1 12 LYS 12 12 12 LYS LYS O . n 
K 1 13 PRO 13 13 13 PRO PRO O . n 
L 1 1  PRO 1  1  1  PRO PRO P . n 
L 1 2  LYS 2  2  2  LYS LYS P . n 
L 1 3  PHE 3  3  3  PHE PHE P . n 
L 1 4  LYS 4  4  4  LYS LYS P . n 
L 1 5  PHE 5  5  5  PHE PHE P . n 
L 1 6  LYS 6  6  6  LYS LYS P . n 
L 1 7  PHE 7  7  7  PHE PHE P . n 
L 1 8  LYS 8  8  8  LYS LYS P . n 
L 1 9  PHE 9  9  9  PHE PHE P . n 
L 1 10 LYS 10 10 10 LYS LYS P . n 
L 1 11 PHE 11 11 11 PHE PHE P . n 
L 1 12 LYS 12 12 12 LYS LYS P . n 
L 1 13 PRO 13 13 13 PRO PRO P . n 
M 1 1  PRO 1  1  1  PRO PRO Q . n 
M 1 2  LYS 2  2  2  LYS LYS Q . n 
M 1 3  PHE 3  3  3  PHE PHE Q . n 
M 1 4  LYS 4  4  4  LYS LYS Q . n 
M 1 5  PHE 5  5  5  PHE PHE Q . n 
M 1 6  LYS 6  6  6  LYS LYS Q . n 
M 1 7  PHE 7  7  7  PHE PHE Q . n 
M 1 8  LYS 8  8  8  LYS LYS Q . n 
M 1 9  PHE 9  9  9  PHE PHE Q . n 
M 1 10 LYS 10 10 10 LYS LYS Q . n 
M 1 11 PHE 11 11 11 PHE PHE Q . n 
M 1 12 LYS 12 12 12 LYS LYS Q . n 
M 1 13 PRO 13 13 13 PRO PRO Q . n 
N 1 1  PRO 1  1  1  PRO PRO R . n 
N 1 2  LYS 2  2  2  LYS LYS R . n 
N 1 3  PHE 3  3  3  PHE PHE R . n 
N 1 4  LYS 4  4  4  LYS LYS R . n 
N 1 5  PHE 5  5  5  PHE PHE R . n 
N 1 6  LYS 6  6  6  LYS LYS R . n 
N 1 7  PHE 7  7  7  PHE PHE R . n 
N 1 8  LYS 8  8  8  LYS LYS R . n 
N 1 9  PHE 9  9  9  PHE PHE R . n 
N 1 10 LYS 10 10 10 LYS LYS R . n 
N 1 11 PHE 11 11 11 PHE PHE R . n 
N 1 12 LYS 12 12 12 LYS LYS R . n 
N 1 13 PRO 13 13 13 PRO PRO R . n 
O 1 1  PRO 1  1  1  PRO PRO S . n 
O 1 2  LYS 2  2  2  LYS LYS S . n 
O 1 3  PHE 3  3  3  PHE PHE S . n 
O 1 4  LYS 4  4  4  LYS LYS S . n 
O 1 5  PHE 5  5  5  PHE PHE S . n 
O 1 6  LYS 6  6  6  LYS LYS S . n 
O 1 7  PHE 7  7  7  PHE PHE S . n 
O 1 8  LYS 8  8  8  LYS LYS S . n 
O 1 9  PHE 9  9  9  PHE PHE S . n 
O 1 10 LYS 10 10 10 LYS LYS S . n 
O 1 11 PHE 11 11 11 PHE PHE S . n 
O 1 12 LYS 12 12 12 LYS LYS S . n 
O 1 13 PRO 13 13 13 PRO PRO S . n 
P 1 1  PRO 1  1  1  PRO PRO T . n 
P 1 2  LYS 2  2  2  LYS LYS T . n 
P 1 3  PHE 3  3  3  PHE PHE T . n 
P 1 4  LYS 4  4  4  LYS LYS T . n 
P 1 5  PHE 5  5  5  PHE PHE T . n 
P 1 6  LYS 6  6  6  LYS LYS T . n 
P 1 7  PHE 7  7  7  PHE PHE T . n 
P 1 8  LYS 8  8  8  LYS LYS T . n 
P 1 9  PHE 9  9  9  PHE PHE T . n 
P 1 10 LYS 10 10 10 LYS LYS T . n 
P 1 11 PHE 11 11 11 PHE PHE T . n 
P 1 12 LYS 12 12 12 LYS LYS T . n 
P 1 13 PRO 13 13 13 PRO PRO T . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NEF 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NEF 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
Q 2 NEF 1 101 2 NEF NEF B . 
R 2 NEF 1 101 4 NEF NEF D . 
S 2 NEF 1 101 3 NEF NEF R . 
T 2 NEF 1 101 1 NEF NEF S . 
# 
_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                   9R7E 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9R7E 
_struct.title                        'Cryo-EM Structure of catalytic amyloids' 
_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        9R7E 
_struct_keywords.text            'Allosteric amyloid coiled-coil fibrils, PROTEIN FIBRIL' 
_struct_keywords.pdbx_keywords   'PROTEIN FIBRIL' 
# 
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 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 1 ? 
J N N 1 ? 
K N N 1 ? 
L N N 1 ? 
M N N 1 ? 
N N N 1 ? 
O N N 1 ? 
P N N 1 ? 
Q N N 2 ? 
R N N 2 ? 
S N N 2 ? 
T N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9R7E 
_struct_ref.pdbx_db_accession          9R7E 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
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 9R7E A 1 ? 13 ? 9R7E 1 ? 13 ? 1 13 
2  1 9R7E B 1 ? 13 ? 9R7E 1 ? 13 ? 1 13 
3  1 9R7E C 1 ? 13 ? 9R7E 1 ? 13 ? 1 13 
4  1 9R7E D 1 ? 13 ? 9R7E 1 ? 13 ? 1 13 
5  1 9R7E E 1 ? 13 ? 9R7E 1 ? 13 ? 1 13 
6  1 9R7E F 1 ? 13 ? 9R7E 1 ? 13 ? 1 13 
7  1 9R7E G 1 ? 13 ? 9R7E 1 ? 13 ? 1 13 
8  1 9R7E L 1 ? 13 ? 9R7E 1 ? 13 ? 1 13 
9  1 9R7E M 1 ? 13 ? 9R7E 1 ? 13 ? 1 13 
10 1 9R7E N 1 ? 13 ? 9R7E 1 ? 13 ? 1 13 
11 1 9R7E O 1 ? 13 ? 9R7E 1 ? 13 ? 1 13 
12 1 9R7E P 1 ? 13 ? 9R7E 1 ? 13 ? 1 13 
13 1 9R7E Q 1 ? 13 ? 9R7E 1 ? 13 ? 1 13 
14 1 9R7E R 1 ? 13 ? 9R7E 1 ? 13 ? 1 13 
15 1 9R7E S 1 ? 13 ? 9R7E 1 ? 13 ? 1 13 
16 1 9R7E T 1 ? 13 ? 9R7E 1 ? 13 ? 1 13 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   16-meric 
_pdbx_struct_assembly.oligomeric_count     16 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 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 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 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 LYS A 2 ? PHE A 11 ? LYS A 2 PHE A 11 
AA1 2 PHE B 3 ? LYS B 12 ? PHE B 3 LYS B 12 
AA1 3 PHE C 3 ? PHE C 11 ? PHE C 3 PHE C 11 
AA1 4 PHE D 3 ? PHE D 11 ? PHE D 3 PHE D 11 
AA2 1 PHE E 3 ? PHE E 11 ? PHE E 3 PHE E 11 
AA2 2 LYS G 2 ? PHE G 11 ? LYS G 2 PHE G 11 
AA2 3 PHE F 3 ? LYS F 12 ? PHE F 3 LYS F 12 
AA2 4 LYS H 4 ? PHE H 11 ? LYS L 4 PHE L 11 
AA3 1 LYS I 2 ? PHE I 11 ? LYS M 2 PHE M 11 
AA3 2 PHE J 3 ? LYS J 12 ? PHE N 3 LYS N 12 
AA3 3 PHE K 3 ? PHE K 11 ? PHE O 3 PHE O 11 
AA3 4 PHE L 3 ? PHE L 11 ? PHE P 3 PHE P 11 
AA4 1 PHE M 3 ? PHE M 11 ? PHE Q 3 PHE Q 11 
AA4 2 PHE O 3 ? LYS O 12 ? PHE S 3 LYS S 12 
AA4 3 LYS N 2 ? PHE N 11 ? LYS R 2 PHE R 11 
AA4 4 PHE P 3 ? PHE P 11 ? PHE T 3 PHE T 11 
# 
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 LYS A 6 ? N LYS A 6 O LYS B 8  ? O LYS B 8  
AA1 2 3 N PHE B 5 ? N PHE B 5 O LYS C 4  ? O LYS C 4  
AA1 3 4 N PHE C 5 ? N PHE C 5 O PHE D 9  ? O PHE D 9  
AA2 1 2 N PHE E 9 ? N PHE E 9 O PHE G 5  ? O PHE G 5  
AA2 2 3 O LYS G 8 ? O LYS G 8 N LYS F 6  ? N LYS F 6  
AA2 3 4 N PHE F 3 ? N PHE F 3 O PHE H 11 ? O PHE L 11 
AA3 1 2 N LYS I 6 ? N LYS M 6 O LYS J 8  ? O LYS N 8  
AA3 2 3 N PHE J 9 ? N PHE N 9 O LYS K 10 ? O LYS O 10 
AA3 3 4 N PHE K 5 ? N PHE O 5 O PHE L 9  ? O PHE P 9  
AA4 1 2 N PHE M 9 ? N PHE Q 9 O PHE O 5  ? O PHE S 5  
AA4 2 3 O LYS O 4 ? O LYS S 4 N LYS N 10 ? N LYS R 10 
AA4 3 4 N PHE N 3 ? N PHE R 3 O PHE P 11 ? O PHE T 11 
# 
_pdbx_entry_details.entry_id                   9R7E 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
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 CG  A PHE 3  ? ? CD2 A PHE 3  ? ? 1.914 1.383 0.531 0.015 N 
2 1 CG  A PHE 3  ? ? CD1 A PHE 3  ? ? 1.892 1.383 0.509 0.015 N 
3 1 CD1 A PHE 3  ? ? CE1 A PHE 3  ? ? 2.016 1.388 0.628 0.020 N 
4 1 CE1 A PHE 3  ? ? CZ  A PHE 3  ? ? 2.291 1.369 0.922 0.019 N 
5 1 CZ  A PHE 3  ? ? CE2 A PHE 3  ? ? 2.230 1.369 0.861 0.019 N 
6 1 CE2 A PHE 3  ? ? CD2 A PHE 3  ? ? 2.013 1.388 0.625 0.020 N 
7 1 CB  B PHE 11 ? ? CG  B PHE 11 ? ? 2.255 1.509 0.746 0.017 N 
8 1 CG  B PHE 11 ? ? CD2 B PHE 11 ? ? 1.506 1.383 0.123 0.015 N 
9 1 CG  B PHE 11 ? ? CD1 B PHE 11 ? ? 1.503 1.383 0.120 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 N   A PHE 9  ? ? CA  A PHE 9  ? ? CB  A PHE 9  ? ? 99.36  110.60 -11.24 1.80 N 
2 1 CA  B PHE 11 ? ? CB  B PHE 11 ? ? CG  B PHE 11 ? ? 147.91 113.90 34.01  2.40 N 
3 1 CB  B PHE 11 ? ? CG  B PHE 11 ? ? CD2 B PHE 11 ? ? 134.40 120.80 13.60  0.70 N 
4 1 CD1 B PHE 11 ? ? CG  B PHE 11 ? ? CD2 B PHE 11 ? ? 89.24  118.30 -29.06 1.30 N 
5 1 CB  B PHE 11 ? ? CG  B PHE 11 ? ? CD1 B PHE 11 ? ? 136.33 120.80 15.53  0.70 N 
6 1 CG  B PHE 11 ? ? CD1 B PHE 11 ? ? CE1 B PHE 11 ? ? 137.05 120.80 16.25  1.10 N 
7 1 CG  B PHE 11 ? ? CD2 B PHE 11 ? ? CE2 B PHE 11 ? ? 137.19 120.80 16.39  1.10 N 
8 1 N   M PHE 9  ? ? CA  M PHE 9  ? ? CB  M PHE 9  ? ? 99.13  110.60 -11.47 1.80 N 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9R7E 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9R7E 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  5 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               507432 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               HELICAL 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 PFK 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9R7E 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9R7E 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9R7E 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
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 
LYS N   N N N 1   
LYS CA  C N S 2   
LYS C   C N N 3   
LYS O   O N N 4   
LYS CB  C N N 5   
LYS CG  C N N 6   
LYS CD  C N N 7   
LYS CE  C N N 8   
LYS NZ  N N N 9   
LYS OXT O N N 10  
LYS H   H N N 11  
LYS H2  H N N 12  
LYS HA  H N N 13  
LYS HB2 H N N 14  
LYS HB3 H N N 15  
LYS HG2 H N N 16  
LYS HG3 H N N 17  
LYS HD2 H N N 18  
LYS HD3 H N N 19  
LYS HE2 H N N 20  
LYS HE3 H N N 21  
LYS HZ1 H N N 22  
LYS HZ2 H N N 23  
LYS HZ3 H N N 24  
LYS HXT H N N 25  
NEF C2  C N N 26  
NEF C3  C N R 27  
NEF C4  C N N 28  
NEF C6  C N N 29  
NEF C7  C N N 30  
NEF C8  C Y N 31  
NEF C11 C Y N 32  
NEF C13 C N R 33  
NEF C14 C Y N 34  
NEF C15 C N N 35  
NEF C16 C N N 36  
NEF C17 C Y N 37  
NEF S19 S N N 38  
NEF C1  C N N 39  
NEF O2  O N N 40  
NEF N4  N N N 41  
NEF C5  C N N 42  
NEF O6  O N N 43  
NEF C9  C Y N 44  
NEF C10 C Y N 45  
NEF S12 S Y N 46  
NEF N14 N N N 47  
NEF O17 O N N 48  
NEF O18 O N N 49  
NEF C12 C N N 50  
NEF C18 C Y N 51  
NEF C19 C Y N 52  
NEF C20 C Y N 53  
NEF C21 C Y N 54  
NEF N22 N N N 55  
NEF N23 N N N 56  
NEF O24 O N N 57  
NEF O25 O N N 58  
NEF O26 O N N 59  
NEF O27 O N N 60  
NEF H1  H N N 61  
NEF H2  H N N 62  
NEF H3  H N N 63  
NEF H5  H N N 64  
NEF H7  H N N 65  
NEF H8  H N N 66  
NEF H9  H N N 67  
NEF H10 H N N 68  
NEF H12 H N N 69  
NEF H14 H N N 70  
NEF H15 H N N 71  
NEF H16 H N N 72  
NEF H19 H N N 73  
NEF H20 H N N 74  
NEF H22 H N N 75  
NEF H23 H N N 76  
NEF OXY O N N 77  
NEF HXY H N N 78  
NEF H4  H N N 79  
PHE N   N N N 80  
PHE CA  C N S 81  
PHE C   C N N 82  
PHE O   O N N 83  
PHE CB  C N N 84  
PHE CG  C Y N 85  
PHE CD1 C Y N 86  
PHE CD2 C Y N 87  
PHE CE1 C Y N 88  
PHE CE2 C Y N 89  
PHE CZ  C Y N 90  
PHE OXT O N N 91  
PHE H   H N N 92  
PHE H2  H N N 93  
PHE HA  H N N 94  
PHE HB2 H N N 95  
PHE HB3 H N N 96  
PHE HD1 H N N 97  
PHE HD2 H N N 98  
PHE HE1 H N N 99  
PHE HE2 H N N 100 
PHE HZ  H N N 101 
PHE HXT H N N 102 
PRO N   N N N 103 
PRO CA  C N S 104 
PRO C   C N N 105 
PRO O   O N N 106 
PRO CB  C N N 107 
PRO CG  C N N 108 
PRO CD  C N N 109 
PRO OXT O N N 110 
PRO H   H N N 111 
PRO HA  H N N 112 
PRO HB2 H N N 113 
PRO HB3 H N N 114 
PRO HG2 H N N 115 
PRO HG3 H N N 116 
PRO HD2 H N N 117 
PRO HD3 H N N 118 
PRO HXT H N N 119 
# 
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 
LYS N   CA  sing N N 1   
LYS N   H   sing N N 2   
LYS N   H2  sing N N 3   
LYS CA  C   sing N N 4   
LYS CA  CB  sing N N 5   
LYS CA  HA  sing N N 6   
LYS C   O   doub N N 7   
LYS C   OXT sing N N 8   
LYS CB  CG  sing N N 9   
LYS CB  HB2 sing N N 10  
LYS CB  HB3 sing N N 11  
LYS CG  CD  sing N N 12  
LYS CG  HG2 sing N N 13  
LYS CG  HG3 sing N N 14  
LYS CD  CE  sing N N 15  
LYS CD  HD2 sing N N 16  
LYS CD  HD3 sing N N 17  
LYS CE  NZ  sing N N 18  
LYS CE  HE2 sing N N 19  
LYS CE  HE3 sing N N 20  
LYS NZ  HZ1 sing N N 21  
LYS NZ  HZ2 sing N N 22  
LYS NZ  HZ3 sing N N 23  
LYS OXT HXT sing N N 24  
NEF O26 N23 sing N N 25  
NEF N23 O27 doub N N 26  
NEF N23 C19 sing N N 27  
NEF C18 C19 doub Y N 28  
NEF C18 C17 sing Y N 29  
NEF C19 C20 sing Y N 30  
NEF C17 C14 doub Y N 31  
NEF S12 C11 sing Y N 32  
NEF S12 C8  sing Y N 33  
NEF C11 C10 doub Y N 34  
NEF C20 C21 doub Y N 35  
NEF C14 C21 sing Y N 36  
NEF C14 C12 sing N N 37  
NEF C8  C7  sing N N 38  
NEF C8  C9  doub Y N 39  
NEF C6  C12 doub N E 40  
NEF C6  C4  sing N N 41  
NEF C7  C5  sing N N 42  
NEF O17 C16 doub N N 43  
NEF C10 C9  sing Y N 44  
NEF C21 N22 sing N N 45  
NEF O2  C1  doub N N 46  
NEF C4  C15 doub N N 47  
NEF C4  C2  sing N N 48  
NEF C16 C15 sing N N 49  
NEF C16 O18 sing N N 50  
NEF N4  C5  sing N N 51  
NEF N4  C3  sing N N 52  
NEF C15 N14 sing N N 53  
NEF C5  O6  doub N N 54  
NEF C1  C3  sing N N 55  
NEF C2  S19 sing N N 56  
NEF N22 O25 doub N N 57  
NEF N22 O24 sing N N 58  
NEF C3  C13 sing N N 59  
NEF N14 C13 sing N N 60  
NEF C13 S19 sing N N 61  
NEF C2  H1  sing N N 62  
NEF C2  H2  sing N N 63  
NEF C3  H3  sing N N 64  
NEF C6  H5  sing N N 65  
NEF C7  H7  sing N N 66  
NEF C7  H8  sing N N 67  
NEF C11 H9  sing N N 68  
NEF C13 H10 sing N N 69  
NEF C17 H12 sing N N 70  
NEF N4  H14 sing N N 71  
NEF C9  H15 sing N N 72  
NEF C10 H16 sing N N 73  
NEF O18 H19 sing N N 74  
NEF C12 H20 sing N N 75  
NEF C18 H22 sing N N 76  
NEF C20 H23 sing N N 77  
NEF C1  OXY sing N N 78  
NEF OXY HXY sing N N 79  
NEF N14 H4  sing N N 80  
PHE N   CA  sing N N 81  
PHE N   H   sing N N 82  
PHE N   H2  sing N N 83  
PHE CA  C   sing N N 84  
PHE CA  CB  sing N N 85  
PHE CA  HA  sing N N 86  
PHE C   O   doub N N 87  
PHE C   OXT sing N N 88  
PHE CB  CG  sing N N 89  
PHE CB  HB2 sing N N 90  
PHE CB  HB3 sing N N 91  
PHE CG  CD1 doub Y N 92  
PHE CG  CD2 sing Y N 93  
PHE CD1 CE1 sing Y N 94  
PHE CD1 HD1 sing N N 95  
PHE CD2 CE2 doub Y N 96  
PHE CD2 HD2 sing N N 97  
PHE CE1 CZ  doub Y N 98  
PHE CE1 HE1 sing N N 99  
PHE CE2 CZ  sing Y N 100 
PHE CE2 HE2 sing N N 101 
PHE CZ  HZ  sing N N 102 
PHE OXT HXT sing N N 103 
PRO N   CA  sing N N 104 
PRO N   CD  sing N N 105 
PRO N   H   sing N N 106 
PRO CA  C   sing N N 107 
PRO CA  CB  sing N N 108 
PRO CA  HA  sing N N 109 
PRO C   O   doub N N 110 
PRO C   OXT sing N N 111 
PRO CB  CG  sing N N 112 
PRO CB  HB2 sing N N 113 
PRO CB  HB3 sing N N 114 
PRO CG  CD  sing N N 115 
PRO CG  HG2 sing N N 116 
PRO CG  HG3 sing N N 117 
PRO CD  HD2 sing N N 118 
PRO CD  HD3 sing N N 119 
PRO OXT HXT sing N N 120 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1746090 
_em_entity_assembly_naturalsource.organism             'Anaeramoeba ignava' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          1746090 
_em_entity_assembly_recombinant.organism             'Anaeramoeba ignava' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_helical_entity.id                             1 
_em_helical_entity.image_processing_id            1 
_em_helical_entity.details                        ? 
_em_helical_entity.axial_symmetry                 C1 
_em_helical_entity.angular_rotation_per_subunit   -7.353 
_em_helical_entity.axial_rise_per_subunit         12 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         30 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
_em_software.reference_DOI 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?     ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?     ? 
MASKING                    ? 3  ? ? ? ?         ?     ? 
'CTF CORRECTION'           ? 4  1 ? ? ?         ?     ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?     ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?     ? 
'MODEL FITTING'            ? 7  ? ? ? ?         ?     ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ?         ?     ? 
OTHER                      ? 9  ? ? ? ?         ?     ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?         ?     ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?         ?     ? 
CLASSIFICATION             ? 12 1 ? ? ?         ?     ? 
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 4.6.0 ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Other private' 
_pdbx_audit_support.country                Israel 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9R7E 
_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]   1.000000 
_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]   1.000000 
_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]   1.000000 
_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   . PRO A 1 1  ? 222.549 196.895 225.766 1.00 26.00 ? 1   PRO A N   1 
ATOM   2    C CA  . PRO A 1 1  ? 222.306 198.330 225.825 1.00 26.37 ? 1   PRO A CA  1 
ATOM   3    C C   . PRO A 1 1  ? 221.337 198.688 226.937 1.00 26.76 ? 1   PRO A C   1 
ATOM   4    O O   . PRO A 1 1  ? 220.441 197.877 227.245 1.00 26.06 ? 1   PRO A O   1 
ATOM   5    C CB  . PRO A 1 1  ? 221.711 198.614 224.444 1.00 25.89 ? 1   PRO A CB  1 
ATOM   6    C CG  . PRO A 1 1  ? 222.474 197.687 223.540 1.00 25.38 ? 1   PRO A CG  1 
ATOM   7    C CD  . PRO A 1 1  ? 222.668 196.439 224.386 1.00 27.13 ? 1   PRO A CD  1 
ATOM   8    N N   . LYS A 1 2  ? 221.494 199.881 227.517 1.00 31.45 ? 2   LYS A N   1 
ATOM   9    C CA  . LYS A 1 2  ? 220.539 200.339 228.559 1.00 32.65 ? 2   LYS A CA  1 
ATOM   10   C C   . LYS A 1 2  ? 219.748 201.514 227.979 1.00 31.84 ? 2   LYS A C   1 
ATOM   11   O O   . LYS A 1 2  ? 220.386 202.503 227.553 1.00 31.09 ? 2   LYS A O   1 
ATOM   12   C CB  . LYS A 1 2  ? 221.272 200.761 229.836 1.00 33.30 ? 2   LYS A CB  1 
ATOM   13   C CG  . LYS A 1 2  ? 222.791 200.741 229.749 1.00 31.42 ? 2   LYS A CG  1 
ATOM   14   C CD  . LYS A 1 2  ? 223.402 202.087 229.381 1.00 30.75 ? 2   LYS A CD  1 
ATOM   15   C CE  . LYS A 1 2  ? 224.690 201.917 228.644 1.00 29.61 ? 2   LYS A CE  1 
ATOM   16   N NZ  . LYS A 1 2  ? 224.604 200.824 227.672 1.00 27.92 ? 2   LYS A NZ  1 
ATOM   17   N N   . PHE A 1 3  ? 218.417 201.438 228.017 1.00 28.77 ? 3   PHE A N   1 
ATOM   18   C CA  . PHE A 1 3  ? 217.594 202.491 227.359 1.00 28.92 ? 3   PHE A CA  1 
ATOM   19   C C   . PHE A 1 3  ? 216.849 203.255 228.451 1.00 29.51 ? 3   PHE A C   1 
ATOM   20   O O   . PHE A 1 3  ? 216.222 202.611 229.321 1.00 28.70 ? 3   PHE A O   1 
ATOM   21   C CB  . PHE A 1 3  ? 216.783 201.810 226.249 1.00 28.20 ? 3   PHE A CB  1 
ATOM   22   C CG  . PHE A 1 3  ? 217.478 201.873 224.893 1.00 26.39 ? 3   PHE A CG  1 
ATOM   23   C CD1 . PHE A 1 3  ? 216.396 202.252 223.388 1.00 24.40 ? 3   PHE A CD1 1 
ATOM   24   C CD2 . PHE A 1 3  ? 219.359 201.522 224.860 1.00 25.23 ? 3   PHE A CD2 1 
ATOM   25   C CE1 . PHE A 1 3  ? 217.132 202.430 221.520 1.00 24.46 ? 3   PHE A CE1 1 
ATOM   26   C CE2 . PHE A 1 3  ? 220.424 201.538 223.152 1.00 24.48 ? 3   PHE A CE2 1 
ATOM   27   C CZ  . PHE A 1 3  ? 219.380 202.073 221.256 1.00 24.37 ? 3   PHE A CZ  1 
ATOM   28   N N   . LYS A 1 4  ? 216.908 204.589 228.410 1.00 33.45 ? 4   LYS A N   1 
ATOM   29   C CA  . LYS A 1 4  ? 216.345 205.410 229.514 1.00 34.48 ? 4   LYS A CA  1 
ATOM   30   C C   . LYS A 1 4  ? 215.153 206.247 229.030 1.00 33.47 ? 4   LYS A C   1 
ATOM   31   O O   . LYS A 1 4  ? 215.251 206.857 227.947 1.00 32.91 ? 4   LYS A O   1 
ATOM   32   C CB  . LYS A 1 4  ? 217.460 206.303 230.067 1.00 34.83 ? 4   LYS A CB  1 
ATOM   33   C CG  . LYS A 1 4  ? 218.622 205.560 230.716 1.00 33.02 ? 4   LYS A CG  1 
ATOM   34   C CD  . LYS A 1 4  ? 219.808 205.275 229.800 1.00 32.27 ? 4   LYS A CD  1 
ATOM   35   C CE  . LYS A 1 4  ? 219.996 206.309 228.737 1.00 30.72 ? 4   LYS A CE  1 
ATOM   36   N NZ  . LYS A 1 4  ? 219.724 205.769 227.403 1.00 29.46 ? 4   LYS A NZ  1 
ATOM   37   N N   . PHE A 1 5  ? 214.062 206.242 229.798 1.00 31.89 ? 5   PHE A N   1 
ATOM   38   C CA  . PHE A 1 5  ? 212.836 206.989 229.413 1.00 31.90 ? 5   PHE A CA  1 
ATOM   39   C C   . PHE A 1 5  ? 212.577 208.084 230.435 1.00 32.21 ? 5   PHE A C   1 
ATOM   40   O O   . PHE A 1 5  ? 212.601 207.798 231.651 1.00 31.20 ? 5   PHE A O   1 
ATOM   41   C CB  . PHE A 1 5  ? 211.681 205.988 229.406 1.00 31.10 ? 5   PHE A CB  1 
ATOM   42   C CG  . PHE A 1 5  ? 211.859 204.815 230.363 1.00 29.17 ? 5   PHE A CG  1 
ATOM   43   C CD1 . PHE A 1 5  ? 211.403 204.890 231.673 1.00 27.17 ? 5   PHE A CD1 1 
ATOM   44   C CD2 . PHE A 1 5  ? 212.481 203.640 229.954 1.00 27.83 ? 5   PHE A CD2 1 
ATOM   45   C CE1 . PHE A 1 5  ? 211.567 203.826 232.545 1.00 26.58 ? 5   PHE A CE1 1 
ATOM   46   C CE2 . PHE A 1 5  ? 212.644 202.581 230.830 1.00 26.17 ? 5   PHE A CE2 1 
ATOM   47   C CZ  . PHE A 1 5  ? 212.184 202.674 232.121 1.00 25.89 ? 5   PHE A CZ  1 
ATOM   48   N N   . LYS A 1 6  ? 212.356 209.315 229.971 1.00 41.59 ? 6   LYS A N   1 
ATOM   49   C CA  . LYS A 1 6  ? 212.010 210.413 230.911 1.00 42.26 ? 6   LYS A CA  1 
ATOM   50   C C   . LYS A 1 6  ? 210.623 210.967 230.551 1.00 40.58 ? 6   LYS A C   1 
ATOM   51   O O   . LYS A 1 6  ? 210.406 211.289 229.365 1.00 39.96 ? 6   LYS A O   1 
ATOM   52   C CB  . LYS A 1 6  ? 213.082 211.508 230.896 1.00 42.34 ? 6   LYS A CB  1 
ATOM   53   C CG  . LYS A 1 6  ? 214.325 211.189 231.711 1.00 39.95 ? 6   LYS A CG  1 
ATOM   54   C CD  . LYS A 1 6  ? 215.556 210.931 230.852 1.00 39.00 ? 6   LYS A CD  1 
ATOM   55   C CE  . LYS A 1 6  ? 216.123 209.557 231.026 1.00 36.17 ? 6   LYS A CE  1 
ATOM   56   N NZ  . LYS A 1 6  ? 215.357 208.738 231.968 1.00 34.74 ? 6   LYS A NZ  1 
ATOM   57   N N   . PHE A 1 7  ? 209.738 211.089 231.544 1.00 36.46 ? 7   PHE A N   1 
ATOM   58   C CA  . PHE A 1 7  ? 208.360 211.589 231.300 1.00 36.61 ? 7   PHE A CA  1 
ATOM   59   C C   . PHE A 1 7  ? 208.192 212.896 232.063 1.00 36.92 ? 7   PHE A C   1 
ATOM   60   O O   . PHE A 1 7  ? 208.499 212.925 233.274 1.00 35.97 ? 7   PHE A O   1 
ATOM   61   C CB  . PHE A 1 7  ? 207.511 210.395 231.756 1.00 36.19 ? 7   PHE A CB  1 
ATOM   62   C CG  . PHE A 1 7  ? 206.046 210.564 232.145 1.00 34.21 ? 7   PHE A CG  1 
ATOM   63   C CD1 . PHE A 1 7  ? 205.079 209.723 231.607 1.00 31.93 ? 7   PHE A CD1 1 
ATOM   64   C CD2 . PHE A 1 7  ? 205.638 211.499 233.092 1.00 32.54 ? 7   PHE A CD2 1 
ATOM   65   C CE1 . PHE A 1 7  ? 203.745 209.846 231.966 1.00 30.79 ? 7   PHE A CE1 1 
ATOM   66   C CE2 . PHE A 1 7  ? 204.304 211.620 233.446 1.00 30.29 ? 7   PHE A CE2 1 
ATOM   67   C CZ  . PHE A 1 7  ? 203.361 210.793 232.885 1.00 29.96 ? 7   PHE A CZ  1 
ATOM   68   N N   . LYS A 1 8  ? 207.739 213.955 231.386 1.00 41.57 ? 8   LYS A N   1 
ATOM   69   C CA  . LYS A 1 8  ? 207.454 215.226 232.102 1.00 42.17 ? 8   LYS A CA  1 
ATOM   70   C C   . LYS A 1 8  ? 205.979 215.592 231.897 1.00 40.35 ? 8   LYS A C   1 
ATOM   71   O O   . LYS A 1 8  ? 205.549 215.657 230.728 1.00 39.64 ? 8   LYS A O   1 
ATOM   72   C CB  . LYS A 1 8  ? 208.329 216.376 231.598 1.00 42.17 ? 8   LYS A CB  1 
ATOM   73   C CG  . LYS A 1 8  ? 209.789 216.053 231.336 1.00 39.84 ? 8   LYS A CG  1 
ATOM   74   C CD  . LYS A 1 8  ? 210.526 217.253 230.755 1.00 38.97 ? 8   LYS A CD  1 
ATOM   75   C CE  . LYS A 1 8  ? 211.991 217.238 231.051 1.00 36.08 ? 8   LYS A CE  1 
ATOM   76   N NZ  . LYS A 1 8  ? 212.777 217.603 229.870 1.00 34.56 ? 8   LYS A NZ  1 
ATOM   77   N N   . PHE A 1 9  ? 205.258 215.869 232.986 1.00 33.05 ? 9   PHE A N   1 
ATOM   78   C CA  . PHE A 1 9  ? 203.833 216.273 232.882 1.00 33.20 ? 9   PHE A CA  1 
ATOM   79   C C   . PHE A 1 9  ? 203.691 217.672 233.461 1.00 33.41 ? 9   PHE A C   1 
ATOM   80   O O   . PHE A 1 9  ? 204.118 217.879 234.618 1.00 32.28 ? 9   PHE A O   1 
ATOM   81   C CB  . PHE A 1 9  ? 203.191 215.126 233.667 1.00 32.34 ? 9   PHE A CB  1 
ATOM   82   C CG  . PHE A 1 9  ? 201.718 215.194 234.050 1.00 30.58 ? 9   PHE A CG  1 
ATOM   83   C CD1 . PHE A 1 9  ? 200.827 214.233 233.588 1.00 28.58 ? 9   PHE A CD1 1 
ATOM   84   C CD2 . PHE A 1 9  ? 201.239 216.171 234.916 1.00 29.31 ? 9   PHE A CD2 1 
ATOM   85   C CE1 . PHE A 1 9  ? 199.490 214.273 233.950 1.00 27.96 ? 9   PHE A CE1 1 
ATOM   86   C CE2 . PHE A 1 9  ? 199.902 216.208 235.274 1.00 27.46 ? 9   PHE A CE2 1 
ATOM   87   C CZ  . PHE A 1 9  ? 199.031 215.258 234.793 1.00 27.10 ? 9   PHE A CZ  1 
ATOM   88   N N   . LYS A 1 10 ? 203.119 218.611 232.702 1.00 36.35 ? 10  LYS A N   1 
ATOM   89   C CA  . LYS A 1 10 ? 202.860 219.963 233.265 1.00 37.16 ? 10  LYS A CA  1 
ATOM   90   C C   . LYS A 1 10 ? 201.375 220.313 233.097 1.00 35.67 ? 10  LYS A C   1 
ATOM   91   O O   . LYS A 1 10 ? 200.882 220.235 231.956 1.00 34.81 ? 10  LYS A O   1 
ATOM   92   C CB  . LYS A 1 10 ? 203.735 221.026 232.591 1.00 36.99 ? 10  LYS A CB  1 
ATOM   93   C CG  . LYS A 1 10 ? 205.213 220.682 232.488 1.00 35.05 ? 10  LYS A CG  1 
ATOM   94   C CD  . LYS A 1 10 ? 205.743 220.724 231.060 1.00 34.36 ? 10  LYS A CD  1 
ATOM   95   C CE  . LYS A 1 10 ? 206.309 219.414 230.619 1.00 32.39 ? 10  LYS A CE  1 
ATOM   96   N NZ  . LYS A 1 10 ? 207.768 219.494 230.529 1.00 30.81 ? 10  LYS A NZ  1 
ATOM   97   N N   . PHE A 1 11 ? 200.712 220.741 234.172 1.00 30.95 ? 11  PHE A N   1 
ATOM   98   C CA  . PHE A 1 11 ? 199.297 221.189 234.053 1.00 31.03 ? 11  PHE A CA  1 
ATOM   99   C C   . PHE A 1 11 ? 199.186 222.622 234.570 1.00 31.62 ? 11  PHE A C   1 
ATOM   100  O O   . PHE A 1 11 ? 199.734 222.922 235.652 1.00 30.51 ? 11  PHE A O   1 
ATOM   101  C CB  . PHE A 1 11 ? 198.268 220.319 234.780 1.00 29.82 ? 11  PHE A CB  1 
ATOM   102  C CG  . PHE A 1 11 ? 196.849 220.809 234.522 1.00 27.89 ? 11  PHE A CG  1 
ATOM   103  C CD1 . PHE A 1 11 ? 196.351 220.889 233.226 1.00 25.80 ? 11  PHE A CD1 1 
ATOM   104  C CD2 . PHE A 1 11 ? 196.032 221.226 235.566 1.00 26.76 ? 11  PHE A CD2 1 
ATOM   105  C CE1 . PHE A 1 11 ? 195.067 221.347 232.986 1.00 25.84 ? 11  PHE A CE1 1 
ATOM   106  C CE2 . PHE A 1 11 ? 194.748 221.684 235.319 1.00 25.66 ? 11  PHE A CE2 1 
ATOM   107  C CZ  . PHE A 1 11 ? 194.268 221.743 234.031 1.00 25.68 ? 11  PHE A CZ  1 
ATOM   108  N N   . LYS A 1 12 ? 198.488 223.481 233.827 1.00 33.88 ? 12  LYS A N   1 
ATOM   109  C CA  . LYS A 1 12 ? 198.263 224.869 234.301 1.00 35.14 ? 12  LYS A CA  1 
ATOM   110  C C   . LYS A 1 12 ? 196.785 224.980 234.695 1.00 34.34 ? 12  LYS A C   1 
ATOM   111  O O   . LYS A 1 12 ? 195.936 224.574 233.882 1.00 32.96 ? 12  LYS A O   1 
ATOM   112  C CB  . LYS A 1 12 ? 198.650 225.868 233.205 1.00 34.54 ? 12  LYS A CB  1 
ATOM   113  C CG  . LYS A 1 12 ? 198.103 227.277 233.375 1.00 32.43 ? 12  LYS A CG  1 
ATOM   114  C CD  . LYS A 1 12 ? 196.991 227.612 232.391 1.00 31.51 ? 12  LYS A CD  1 
ATOM   115  C CE  . LYS A 1 12 ? 196.066 228.662 232.911 1.00 29.99 ? 12  LYS A CE  1 
ATOM   116  N NZ  . LYS A 1 12 ? 195.987 228.625 234.373 1.00 28.02 ? 12  LYS A NZ  1 
ATOM   117  N N   . PRO A 1 13 ? 196.452 225.469 235.910 1.00 27.98 ? 13  PRO A N   1 
ATOM   118  C CA  . PRO A 1 13 ? 195.070 225.530 236.371 1.00 27.31 ? 13  PRO A CA  1 
ATOM   119  C C   . PRO A 1 13 ? 194.025 225.716 235.277 1.00 26.77 ? 13  PRO A C   1 
ATOM   120  O O   . PRO A 1 13 ? 194.010 226.771 234.647 1.00 25.54 ? 13  PRO A O   1 
ATOM   121  C CB  . PRO A 1 13 ? 195.147 226.747 237.304 1.00 26.45 ? 13  PRO A CB  1 
ATOM   122  C CG  . PRO A 1 13 ? 196.511 226.622 237.942 1.00 25.84 ? 13  PRO A CG  1 
ATOM   123  C CD  . PRO A 1 13 ? 197.398 225.982 236.886 1.00 27.03 ? 13  PRO A CD  1 
ATOM   124  O OXT . PRO A 1 13 ? 193.223 224.790 235.084 1.00 24.88 ? 13  PRO A OXT 1 
ATOM   125  N N   . PRO B 1 1  ? 193.475 226.290 231.512 1.00 26.74 ? 1   PRO B N   1 
ATOM   126  C CA  . PRO B 1 1  ? 193.703 224.871 231.745 1.00 27.17 ? 1   PRO B CA  1 
ATOM   127  C C   . PRO B 1 1  ? 194.718 224.320 230.760 1.00 27.49 ? 1   PRO B C   1 
ATOM   128  O O   . PRO B 1 1  ? 194.571 223.166 230.308 1.00 26.65 ? 1   PRO B O   1 
ATOM   129  C CB  . PRO B 1 1  ? 192.312 224.263 231.557 1.00 26.72 ? 1   PRO B CB  1 
ATOM   130  C CG  . PRO B 1 1  ? 191.394 225.326 232.104 1.00 26.25 ? 1   PRO B CG  1 
ATOM   131  C CD  . PRO B 1 1  ? 192.089 226.642 231.789 1.00 28.07 ? 1   PRO B CD  1 
ATOM   132  N N   . LYS B 1 2  ? 195.729 225.127 230.428 1.00 31.99 ? 2   LYS B N   1 
ATOM   133  C CA  . LYS B 1 2  ? 196.735 224.698 229.424 1.00 33.07 ? 2   LYS B CA  1 
ATOM   134  C C   . LYS B 1 2  ? 197.512 223.487 229.958 1.00 32.31 ? 2   LYS B C   1 
ATOM   135  O O   . LYS B 1 2  ? 197.823 223.464 231.167 1.00 31.56 ? 2   LYS B O   1 
ATOM   136  C CB  . LYS B 1 2  ? 197.703 225.841 229.106 1.00 33.79 ? 2   LYS B CB  1 
ATOM   137  C CG  . LYS B 1 2  ? 197.127 226.912 228.197 1.00 31.89 ? 2   LYS B CG  1 
ATOM   138  C CD  . LYS B 1 2  ? 197.408 228.331 228.675 1.00 31.18 ? 2   LYS B CD  1 
ATOM   139  C CE  . LYS B 1 2  ? 196.160 229.088 229.001 1.00 29.93 ? 2   LYS B CE  1 
ATOM   140  N NZ  . LYS B 1 2  ? 195.052 228.200 229.363 1.00 28.22 ? 2   LYS B NZ  1 
ATOM   141  N N   . PHE B 1 3  ? 197.804 222.518 229.089 1.00 29.39 ? 3   PHE B N   1 
ATOM   142  C CA  . PHE B 1 3  ? 198.630 221.359 229.520 1.00 29.53 ? 3   PHE B CA  1 
ATOM   143  C C   . PHE B 1 3  ? 199.864 221.250 228.633 1.00 30.00 ? 3   PHE B C   1 
ATOM   144  O O   . PHE B 1 3  ? 199.730 221.314 227.398 1.00 29.18 ? 3   PHE B O   1 
ATOM   145  C CB  . PHE B 1 3  ? 197.842 220.047 229.489 1.00 28.91 ? 3   PHE B CB  1 
ATOM   146  C CG  . PHE B 1 3  ? 198.531 218.930 230.260 1.00 27.19 ? 3   PHE B CG  1 
ATOM   147  C CD1 . PHE B 1 3  ? 198.067 218.538 231.507 1.00 25.24 ? 3   PHE B CD1 1 
ATOM   148  C CD2 . PHE B 1 3  ? 199.653 218.290 229.747 1.00 26.14 ? 3   PHE B CD2 1 
ATOM   149  C CE1 . PHE B 1 3  ? 198.708 217.536 232.214 1.00 25.41 ? 3   PHE B CE1 1 
ATOM   150  C CE2 . PHE B 1 3  ? 200.297 217.300 230.463 1.00 25.42 ? 3   PHE B CE2 1 
ATOM   151  C CZ  . PHE B 1 3  ? 199.819 216.921 231.690 1.00 25.30 ? 3   PHE B CZ  1 
ATOM   152  N N   . LYS B 1 4  ? 201.044 221.101 229.237 1.00 34.96 ? 4   LYS B N   1 
ATOM   153  C CA  . LYS B 1 4  ? 202.257 220.853 228.418 1.00 36.16 ? 4   LYS B CA  1 
ATOM   154  C C   . LYS B 1 4  ? 202.801 219.475 228.822 1.00 35.06 ? 4   LYS B C   1 
ATOM   155  O O   . LYS B 1 4  ? 202.971 219.243 230.033 1.00 34.50 ? 4   LYS B O   1 
ATOM   156  C CB  . LYS B 1 4  ? 203.295 221.959 228.635 1.00 36.66 ? 4   LYS B CB  1 
ATOM   157  C CG  . LYS B 1 4  ? 202.728 223.361 228.808 1.00 34.80 ? 4   LYS B CG  1 
ATOM   158  C CD  . LYS B 1 4  ? 202.682 223.845 230.253 1.00 34.10 ? 4   LYS B CD  1 
ATOM   159  C CE  . LYS B 1 4  ? 201.306 224.257 230.669 1.00 32.22 ? 4   LYS B CE  1 
ATOM   160  N NZ  . LYS B 1 4  ? 200.705 223.267 231.565 1.00 30.79 ? 4   LYS B NZ  1 
ATOM   161  N N   . PHE B 1 5  ? 203.034 218.584 227.858 1.00 32.77 ? 5   PHE B N   1 
ATOM   162  C CA  . PHE B 1 5  ? 203.646 217.275 228.209 1.00 32.84 ? 5   PHE B CA  1 
ATOM   163  C C   . PHE B 1 5  ? 204.914 217.056 227.400 1.00 33.02 ? 5   PHE B C   1 
ATOM   164  O O   . PHE B 1 5  ? 204.866 217.235 226.169 1.00 32.10 ? 5   PHE B O   1 
ATOM   165  C CB  . PHE B 1 5  ? 202.685 216.109 227.963 1.00 32.07 ? 5   PHE B CB  1 
ATOM   166  C CG  . PHE B 1 5  ? 203.188 214.830 228.615 1.00 30.28 ? 5   PHE B CG  1 
ATOM   167  C CD1 . PHE B 1 5  ? 202.778 214.476 229.892 1.00 28.23 ? 5   PHE B CD1 1 
ATOM   168  C CD2 . PHE B 1 5  ? 204.104 214.010 227.967 1.00 28.99 ? 5   PHE B CD2 1 
ATOM   169  C CE1 . PHE B 1 5  ? 203.253 213.322 230.489 1.00 27.65 ? 5   PHE B CE1 1 
ATOM   170  C CE2 . PHE B 1 5  ? 204.578 212.861 228.571 1.00 27.30 ? 5   PHE B CE2 1 
ATOM   171  C CZ  . PHE B 1 5  ? 204.150 212.520 229.828 1.00 27.03 ? 5   PHE B CZ  1 
ATOM   172  N N   . LYS B 1 6  ? 206.015 216.682 228.057 1.00 42.96 ? 6   LYS B N   1 
ATOM   173  C CA  . LYS B 1 6  ? 207.233 216.320 227.289 1.00 43.89 ? 6   LYS B CA  1 
ATOM   174  C C   . LYS B 1 6  ? 207.642 214.884 227.651 1.00 42.18 ? 6   LYS B C   1 
ATOM   175  O O   . LYS B 1 6  ? 207.779 214.602 228.856 1.00 41.47 ? 6   LYS B O   1 
ATOM   176  C CB  . LYS B 1 6  ? 208.352 217.320 227.595 1.00 43.77 ? 6   LYS B CB  1 
ATOM   177  C CG  . LYS B 1 6  ? 208.095 218.738 227.109 1.00 41.28 ? 6   LYS B CG  1 
ATOM   178  C CD  . LYS B 1 6  ? 209.293 219.662 227.285 1.00 40.28 ? 6   LYS B CD  1 
ATOM   179  C CE  . LYS B 1 6  ? 210.592 218.926 227.202 1.00 37.10 ? 6   LYS B CE  1 
ATOM   180  N NZ  . LYS B 1 6  ? 211.457 219.479 226.158 1.00 35.56 ? 6   LYS B NZ  1 
ATOM   181  N N   . PHE B 1 7  ? 207.832 214.009 226.660 1.00 38.09 ? 7   PHE B N   1 
ATOM   182  C CA  . PHE B 1 7  ? 208.348 212.644 226.960 1.00 38.14 ? 7   PHE B CA  1 
ATOM   183  C C   . PHE B 1 7  ? 209.600 212.411 226.129 1.00 38.33 ? 7   PHE B C   1 
ATOM   184  O O   . PHE B 1 7  ? 209.549 212.649 224.909 1.00 37.49 ? 7   PHE B O   1 
ATOM   185  C CB  . PHE B 1 7  ? 207.358 211.513 226.667 1.00 37.75 ? 7   PHE B CB  1 
ATOM   186  C CG  . PHE B 1 7  ? 207.961 210.132 226.889 1.00 35.77 ? 7   PHE B CG  1 
ATOM   187  C CD1 . PHE B 1 7  ? 208.057 209.593 228.166 1.00 33.36 ? 7   PHE B CD1 1 
ATOM   188  C CD2 . PHE B 1 7  ? 208.446 209.381 225.824 1.00 33.97 ? 7   PHE B CD2 1 
ATOM   189  C CE1 . PHE B 1 7  ? 208.619 208.343 228.369 1.00 32.08 ? 7   PHE B CE1 1 
ATOM   190  C CE2 . PHE B 1 7  ? 209.001 208.130 226.031 1.00 31.58 ? 7   PHE B CE2 1 
ATOM   191  C CZ  . PHE B 1 7  ? 209.087 207.614 227.301 1.00 31.24 ? 7   PHE B CZ  1 
ATOM   192  N N   . LYS B 1 8  ? 210.685 211.949 226.751 1.00 43.65 ? 8   LYS B N   1 
ATOM   193  C CA  . LYS B 1 8  ? 211.886 211.601 225.949 1.00 44.49 ? 8   LYS B CA  1 
ATOM   194  C C   . LYS B 1 8  ? 212.285 210.142 226.216 1.00 42.37 ? 8   LYS B C   1 
ATOM   195  O O   . LYS B 1 8  ? 212.344 209.754 227.400 1.00 41.69 ? 8   LYS B O   1 
ATOM   196  C CB  . LYS B 1 8  ? 213.038 212.575 226.227 1.00 44.51 ? 8   LYS B CB  1 
ATOM   197  C CG  . LYS B 1 8  ? 213.372 212.815 227.688 1.00 42.18 ? 8   LYS B CG  1 
ATOM   198  C CD  . LYS B 1 8  ? 213.119 214.242 228.152 1.00 41.23 ? 8   LYS B CD  1 
ATOM   199  C CE  . LYS B 1 8  ? 211.735 214.407 228.682 1.00 37.96 ? 8   LYS B CE  1 
ATOM   200  N NZ  . LYS B 1 8  ? 210.925 215.216 227.770 1.00 36.30 ? 8   LYS B NZ  1 
ATOM   201  N N   . PHE B 1 9  ? 212.516 209.359 225.161 1.00 34.56 ? 9   PHE B N   1 
ATOM   202  C CA  . PHE B 1 9  ? 213.035 207.977 225.349 1.00 34.70 ? 9   PHE B CA  1 
ATOM   203  C C   . PHE B 1 9  ? 214.373 207.909 224.627 1.00 35.13 ? 9   PHE B C   1 
ATOM   204  O O   . PHE B 1 9  ? 214.435 208.308 223.451 1.00 33.99 ? 9   PHE B O   1 
ATOM   205  C CB  . PHE B 1 9  ? 212.089 206.904 224.805 1.00 33.93 ? 9   PHE B CB  1 
ATOM   206  C CG  . PHE B 1 9  ? 212.492 205.487 225.188 1.00 32.04 ? 9   PHE B CG  1 
ATOM   207  C CD1 . PHE B 1 9  ? 211.898 204.845 226.265 1.00 29.80 ? 9   PHE B CD1 1 
ATOM   208  C CD2 . PHE B 1 9  ? 213.472 204.803 224.481 1.00 30.50 ? 9   PHE B CD2 1 
ATOM   209  C CE1 . PHE B 1 9  ? 212.265 203.556 226.614 1.00 28.95 ? 9   PHE B CE1 1 
ATOM   210  C CE2 . PHE B 1 9  ? 213.833 203.516 224.837 1.00 28.46 ? 9   PHE B CE2 1 
ATOM   211  C CZ  . PHE B 1 9  ? 213.233 202.896 225.903 1.00 28.14 ? 9   PHE B CZ  1 
ATOM   212  N N   . LYS B 1 10 ? 215.414 207.426 225.306 1.00 37.85 ? 10  LYS B N   1 
ATOM   213  C CA  . LYS B 1 10 ? 216.762 207.383 224.685 1.00 38.69 ? 10  LYS B CA  1 
ATOM   214  C C   . LYS B 1 10 ? 217.389 206.004 224.921 1.00 36.96 ? 10  LYS B C   1 
ATOM   215  O O   . LYS B 1 10 ? 217.082 205.389 225.960 1.00 36.11 ? 10  LYS B O   1 
ATOM   216  C CB  . LYS B 1 10 ? 217.656 208.496 225.245 1.00 38.81 ? 10  LYS B CB  1 
ATOM   217  C CG  . LYS B 1 10 ? 217.736 208.574 226.761 1.00 36.89 ? 10  LYS B CG  1 
ATOM   218  C CD  . LYS B 1 10 ? 217.431 209.959 227.314 1.00 36.10 ? 10  LYS B CD  1 
ATOM   219  C CE  . LYS B 1 10 ? 216.025 210.379 227.040 1.00 33.83 ? 10  LYS B CE  1 
ATOM   220  N NZ  . LYS B 1 10 ? 215.066 209.534 227.754 1.00 32.14 ? 10  LYS B NZ  1 
ATOM   221  N N   . PHE B 1 11 ? 218.216 205.533 223.986 1.00 32.97 ? 11  PHE B N   1 
ATOM   222  C CA  . PHE B 1 11 ? 218.935 204.252 224.223 1.00 32.90 ? 11  PHE B CA  1 
ATOM   223  C C   . PHE B 1 11 ? 220.435 204.511 224.209 1.00 33.53 ? 11  PHE B C   1 
ATOM   224  O O   . PHE B 1 11 ? 220.930 205.162 223.264 1.00 32.28 ? 11  PHE B O   1 
ATOM   225  C CB  . PHE B 1 11 ? 218.623 203.097 223.222 1.00 31.67 ? 11  PHE B CB  1 
ATOM   226  C CG  . PHE B 1 11 ? 218.220 200.901 222.904 1.00 29.63 ? 11  PHE B CG  1 
ATOM   227  C CD1 . PHE B 1 11 ? 217.992 199.700 223.778 1.00 27.27 ? 11  PHE B CD1 1 
ATOM   228  C CD2 . PHE B 1 11 ? 218.016 200.032 221.691 1.00 28.26 ? 11  PHE B CD2 1 
ATOM   229  C CE1 . PHE B 1 11 ? 217.779 198.345 223.601 1.00 27.30 ? 11  PHE B CE1 1 
ATOM   230  C CE2 . PHE B 1 11 ? 217.810 198.689 221.427 1.00 27.09 ? 11  PHE B CE2 1 
ATOM   231  C CZ  . PHE B 1 11 ? 217.655 197.816 222.397 1.00 27.13 ? 11  PHE B CZ  1 
ATOM   232  N N   . LYS B 1 12 ? 221.143 204.007 225.221 1.00 35.25 ? 12  LYS B N   1 
ATOM   233  C CA  . LYS B 1 12 ? 222.622 204.104 225.207 1.00 36.60 ? 12  LYS B CA  1 
ATOM   234  C C   . LYS B 1 12 ? 223.157 202.671 225.076 1.00 35.63 ? 12  LYS B C   1 
ATOM   235  O O   . LYS B 1 12 ? 222.747 201.809 225.879 1.00 34.30 ? 12  LYS B O   1 
ATOM   236  C CB  . LYS B 1 12 ? 223.122 204.777 226.488 1.00 36.26 ? 12  LYS B CB  1 
ATOM   237  C CG  . LYS B 1 12 ? 224.366 205.632 226.317 1.00 34.24 ? 12  LYS B CG  1 
ATOM   238  C CD  . LYS B 1 12 ? 225.660 204.872 226.580 1.00 33.29 ? 12  LYS B CD  1 
ATOM   239  C CE  . LYS B 1 12 ? 226.691 205.120 225.527 1.00 31.49 ? 12  LYS B CE  1 
ATOM   240  N NZ  . LYS B 1 12 ? 227.333 203.876 225.094 1.00 29.43 ? 12  LYS B NZ  1 
ATOM   241  N N   . PRO B 1 13 ? 224.034 202.374 224.094 1.00 29.85 ? 13  PRO B N   1 
ATOM   242  C CA  . PRO B 1 13 ? 224.527 201.020 223.899 1.00 29.13 ? 13  PRO B CA  1 
ATOM   243  C C   . PRO B 1 13 ? 225.889 200.787 224.534 1.00 28.68 ? 13  PRO B C   1 
ATOM   244  O O   . PRO B 1 13 ? 226.636 199.953 224.025 1.00 27.31 ? 13  PRO B O   1 
ATOM   245  C CB  . PRO B 1 13 ? 224.580 200.987 222.368 1.00 28.09 ? 13  PRO B CB  1 
ATOM   246  C CG  . PRO B 1 13 ? 225.033 202.382 221.996 1.00 27.18 ? 13  PRO B CG  1 
ATOM   247  C CD  . PRO B 1 13 ? 224.516 203.304 223.091 1.00 28.31 ? 13  PRO B CD  1 
ATOM   248  O OXT . PRO B 1 13 ? 226.185 201.448 225.541 1.00 25.98 ? 13  PRO B OXT 1 
ATOM   249  N N   . PRO C 1 1  ? 193.151 226.494 227.462 1.00 26.64 ? 1   PRO C N   1 
ATOM   250  C CA  . PRO C 1 1  ? 193.350 225.079 227.743 1.00 27.16 ? 1   PRO C CA  1 
ATOM   251  C C   . PRO C 1 1  ? 194.176 224.431 226.647 1.00 27.65 ? 1   PRO C C   1 
ATOM   252  O O   . PRO C 1 1  ? 194.006 223.223 226.398 1.00 26.73 ? 1   PRO C O   1 
ATOM   253  C CB  . PRO C 1 1  ? 191.930 224.501 227.804 1.00 26.68 ? 1   PRO C CB  1 
ATOM   254  C CG  . PRO C 1 1  ? 191.081 225.663 228.258 1.00 26.15 ? 1   PRO C CG  1 
ATOM   255  C CD  . PRO C 1 1  ? 191.811 226.925 227.825 1.00 27.95 ? 1   PRO C CD  1 
ATOM   256  N N   . LYS C 1 2  ? 195.071 225.202 226.023 1.00 32.39 ? 2   LYS C N   1 
ATOM   257  C CA  . LYS C 1 2  ? 195.855 224.662 224.883 1.00 33.46 ? 2   LYS C CA  1 
ATOM   258  C C   . LYS C 1 2  ? 196.741 223.517 225.392 1.00 32.53 ? 2   LYS C C   1 
ATOM   259  O O   . LYS C 1 2  ? 197.285 223.633 226.506 1.00 31.67 ? 2   LYS C O   1 
ATOM   260  C CB  . LYS C 1 2  ? 196.712 225.748 224.225 1.00 34.22 ? 2   LYS C CB  1 
ATOM   261  C CG  . LYS C 1 2  ? 196.404 227.171 224.661 1.00 32.35 ? 2   LYS C CG  1 
ATOM   262  C CD  . LYS C 1 2  ? 195.375 227.868 223.781 1.00 31.68 ? 2   LYS C CD  1 
ATOM   263  C CE  . LYS C 1 2  ? 194.239 228.430 224.573 1.00 30.43 ? 2   LYS C CE  1 
ATOM   264  N NZ  . LYS C 1 2  ? 194.657 228.798 225.927 1.00 28.76 ? 2   LYS C NZ  1 
ATOM   265  N N   . PHE C 1 3  ? 196.882 222.457 224.597 1.00 30.06 ? 3   PHE C N   1 
ATOM   266  C CA  . PHE C 1 3  ? 197.658 221.281 225.065 1.00 30.23 ? 3   PHE C CA  1 
ATOM   267  C C   . PHE C 1 3  ? 198.864 221.066 224.172 1.00 30.74 ? 3   PHE C C   1 
ATOM   268  O O   . PHE C 1 3  ? 198.710 221.065 222.937 1.00 29.92 ? 3   PHE C O   1 
ATOM   269  C CB  . PHE C 1 3  ? 196.810 220.011 225.048 1.00 29.63 ? 3   PHE C CB  1 
ATOM   270  C CG  . PHE C 1 3  ? 197.618 218.734 225.223 1.00 27.92 ? 3   PHE C CG  1 
ATOM   271  C CD1 . PHE C 1 3  ? 198.385 218.526 226.362 1.00 25.85 ? 3   PHE C CD1 1 
ATOM   272  C CD2 . PHE C 1 3  ? 197.616 217.751 224.243 1.00 26.87 ? 3   PHE C CD2 1 
ATOM   273  C CE1 . PHE C 1 3  ? 199.124 217.368 226.518 1.00 26.14 ? 3   PHE C CE1 1 
ATOM   274  C CE2 . PHE C 1 3  ? 198.357 216.595 224.406 1.00 26.26 ? 3   PHE C CE2 1 
ATOM   275  C CZ  . PHE C 1 3  ? 199.105 216.405 225.541 1.00 26.20 ? 3   PHE C CZ  1 
ATOM   276  N N   . LYS C 1 4  ? 200.040 220.896 224.776 1.00 34.66 ? 4   LYS C N   1 
ATOM   277  C CA  . LYS C 1 4  ? 201.242 220.567 223.971 1.00 35.66 ? 4   LYS C CA  1 
ATOM   278  C C   . LYS C 1 4  ? 201.731 219.178 224.399 1.00 34.59 ? 4   LYS C C   1 
ATOM   279  O O   . LYS C 1 4  ? 201.898 218.964 225.614 1.00 34.03 ? 4   LYS C O   1 
ATOM   280  C CB  . LYS C 1 4  ? 202.332 221.620 224.189 1.00 36.06 ? 4   LYS C CB  1 
ATOM   281  C CG  . LYS C 1 4  ? 201.895 223.058 223.945 1.00 34.24 ? 4   LYS C CG  1 
ATOM   282  C CD  . LYS C 1 4  ? 201.801 223.883 225.222 1.00 33.63 ? 4   LYS C CD  1 
ATOM   283  C CE  . LYS C 1 4  ? 200.423 224.411 225.467 1.00 31.82 ? 4   LYS C CE  1 
ATOM   284  N NZ  . LYS C 1 4  ? 199.916 224.015 226.783 1.00 30.39 ? 4   LYS C NZ  1 
ATOM   285  N N   . PHE C 1 5  ? 201.936 218.273 223.442 1.00 32.48 ? 5   PHE C N   1 
ATOM   286  C CA  . PHE C 1 5  ? 202.497 216.937 223.774 1.00 32.64 ? 5   PHE C CA  1 
ATOM   287  C C   . PHE C 1 5  ? 203.809 216.780 223.033 1.00 32.94 ? 5   PHE C C   1 
ATOM   288  O O   . PHE C 1 5  ? 203.836 217.023 221.814 1.00 32.00 ? 5   PHE C O   1 
ATOM   289  C CB  . PHE C 1 5  ? 201.599 215.771 223.357 1.00 32.01 ? 5   PHE C CB  1 
ATOM   290  C CG  . PHE C 1 5  ? 202.238 214.425 223.663 1.00 30.25 ? 5   PHE C CG  1 
ATOM   291  C CD1 . PHE C 1 5  ? 202.194 213.893 224.945 1.00 28.13 ? 5   PHE C CD1 1 
ATOM   292  C CD2 . PHE C 1 5  ? 202.910 213.712 222.677 1.00 28.94 ? 5   PHE C CD2 1 
ATOM   293  C CE1 . PHE C 1 5  ? 202.784 212.673 225.225 1.00 27.63 ? 5   PHE C CE1 1 
ATOM   294  C CE2 . PHE C 1 5  ? 203.509 212.502 222.970 1.00 27.34 ? 5   PHE C CE2 1 
ATOM   295  C CZ  . PHE C 1 5  ? 203.446 211.984 224.240 1.00 27.13 ? 5   PHE C CZ  1 
ATOM   296  N N   . LYS C 1 6  ? 204.870 216.385 223.738 1.00 41.58 ? 6   LYS C N   1 
ATOM   297  C CA  . LYS C 1 6  ? 206.151 216.115 223.039 1.00 42.37 ? 6   LYS C CA  1 
ATOM   298  C C   . LYS C 1 6  ? 206.563 214.657 223.280 1.00 40.57 ? 6   LYS C C   1 
ATOM   299  O O   . LYS C 1 6  ? 206.551 214.232 224.452 1.00 39.91 ? 6   LYS C O   1 
ATOM   300  C CB  . LYS C 1 6  ? 207.213 217.106 223.526 1.00 42.47 ? 6   LYS C CB  1 
ATOM   301  C CG  . LYS C 1 6  ? 206.730 218.541 223.679 1.00 40.19 ? 6   LYS C CG  1 
ATOM   302  C CD  . LYS C 1 6  ? 207.489 219.529 222.804 1.00 39.37 ? 6   LYS C CD  1 
ATOM   303  C CE  . LYS C 1 6  ? 208.904 219.104 222.577 1.00 36.41 ? 6   LYS C CE  1 
ATOM   304  N NZ  . LYS C 1 6  ? 209.834 219.845 223.431 1.00 35.02 ? 6   LYS C NZ  1 
ATOM   305  N N   . PHE C 1 7  ? 206.879 213.917 222.215 1.00 38.18 ? 7   PHE C N   1 
ATOM   306  C CA  . PHE C 1 7  ? 207.396 212.531 222.376 1.00 38.32 ? 7   PHE C CA  1 
ATOM   307  C C   . PHE C 1 7  ? 208.765 212.480 221.716 1.00 38.41 ? 7   PHE C C   1 
ATOM   308  O O   . PHE C 1 7  ? 208.882 212.936 220.563 1.00 37.57 ? 7   PHE C O   1 
ATOM   309  C CB  . PHE C 1 7  ? 206.486 211.479 221.738 1.00 38.01 ? 7   PHE C CB  1 
ATOM   310  C CG  . PHE C 1 7  ? 207.175 210.140 221.520 1.00 36.16 ? 7   PHE C CG  1 
ATOM   311  C CD1 . PHE C 1 7  ? 207.458 209.306 222.595 1.00 33.73 ? 7   PHE C CD1 1 
ATOM   312  C CD2 . PHE C 1 7  ? 207.554 209.726 220.249 1.00 34.41 ? 7   PHE C CD2 1 
ATOM   313  C CE1 . PHE C 1 7  ? 208.096 208.093 222.403 1.00 32.48 ? 7   PHE C CE1 1 
ATOM   314  C CE2 . PHE C 1 7  ? 208.192 208.512 220.063 1.00 32.01 ? 7   PHE C CE2 1 
ATOM   315  C CZ  . PHE C 1 7  ? 208.459 207.698 221.138 1.00 31.63 ? 7   PHE C CZ  1 
ATOM   316  N N   . LYS C 1 8  ? 209.775 211.960 222.415 1.00 43.85 ? 8   LYS C N   1 
ATOM   317  C CA  . LYS C 1 8  ? 211.104 211.800 221.773 1.00 44.68 ? 8   LYS C CA  1 
ATOM   318  C C   . LYS C 1 8  ? 211.538 210.331 221.831 1.00 42.65 ? 8   LYS C C   1 
ATOM   319  O O   . LYS C 1 8  ? 211.423 209.731 222.916 1.00 42.01 ? 8   LYS C O   1 
ATOM   320  C CB  . LYS C 1 8  ? 212.154 212.680 222.457 1.00 44.60 ? 8   LYS C CB  1 
ATOM   321  C CG  . LYS C 1 8  ? 212.011 214.171 222.210 1.00 42.04 ? 8   LYS C CG  1 
ATOM   322  C CD  . LYS C 1 8  ? 211.791 214.967 223.489 1.00 41.02 ? 8   LYS C CD  1 
ATOM   323  C CE  . LYS C 1 8  ? 210.404 215.511 223.574 1.00 37.52 ? 8   LYS C CE  1 
ATOM   324  N NZ  . LYS C 1 8  ? 210.129 216.071 224.898 1.00 35.80 ? 8   LYS C NZ  1 
ATOM   325  N N   . PHE C 1 9  ? 211.976 209.766 220.705 1.00 35.68 ? 9   PHE C N   1 
ATOM   326  C CA  . PHE C 1 9  ? 212.546 208.392 220.734 1.00 35.71 ? 9   PHE C CA  1 
ATOM   327  C C   . PHE C 1 9  ? 213.984 208.493 220.233 1.00 35.93 ? 9   PHE C C   1 
ATOM   328  O O   . PHE C 1 9  ? 214.197 209.083 219.157 1.00 34.86 ? 9   PHE C O   1 
ATOM   329  C CB  . PHE C 1 9  ? 211.803 207.352 219.890 1.00 35.04 ? 9   PHE C CB  1 
ATOM   330  C CG  . PHE C 1 9  ? 212.415 205.978 220.112 1.00 33.16 ? 9   PHE C CG  1 
ATOM   331  C CD1 . PHE C 1 9  ? 212.007 205.186 221.177 1.00 30.79 ? 9   PHE C CD1 1 
ATOM   332  C CD2 . PHE C 1 9  ? 213.436 205.508 219.294 1.00 31.56 ? 9   PHE C CD2 1 
ATOM   333  C CE1 . PHE C 1 9  ? 212.583 203.947 221.397 1.00 30.02 ? 9   PHE C CE1 1 
ATOM   334  C CE2 . PHE C 1 9  ? 214.020 204.278 219.532 1.00 29.56 ? 9   PHE C CE2 1 
ATOM   335  C CZ  . PHE C 1 9  ? 213.589 203.499 220.579 1.00 29.21 ? 9   PHE C CZ  1 
ATOM   336  N N   . LYS C 1 10 ? 214.941 207.932 220.976 1.00 37.58 ? 10  LYS C N   1 
ATOM   337  C CA  . LYS C 1 10 ? 216.346 207.924 220.494 1.00 38.39 ? 10  LYS C CA  1 
ATOM   338  C C   . LYS C 1 10 ? 216.846 206.478 220.379 1.00 36.85 ? 10  LYS C C   1 
ATOM   339  O O   . LYS C 1 10 ? 216.693 205.724 221.366 1.00 36.05 ? 10  LYS C O   1 
ATOM   340  C CB  . LYS C 1 10 ? 217.247 208.717 221.447 1.00 38.37 ? 10  LYS C CB  1 
ATOM   341  C CG  . LYS C 1 10 ? 217.342 210.213 221.186 1.00 36.33 ? 10  LYS C CG  1 
ATOM   342  C CD  . LYS C 1 10 ? 216.120 211.011 221.621 1.00 35.55 ? 10  LYS C CD  1 
ATOM   343  C CE  . LYS C 1 10 ? 216.113 211.299 223.086 1.00 33.19 ? 10  LYS C CE  1 
ATOM   344  N NZ  . LYS C 1 10 ? 214.814 210.984 223.681 1.00 31.50 ? 10  LYS C NZ  1 
ATOM   345  N N   . PHE C 1 11 ? 217.418 206.109 219.230 1.00 33.66 ? 11  PHE C N   1 
ATOM   346  C CA  . PHE C 1 11 ? 218.027 204.757 219.091 1.00 33.51 ? 11  PHE C CA  1 
ATOM   347  C C   . PHE C 1 11 ? 219.502 204.933 218.756 1.00 34.14 ? 11  PHE C C   1 
ATOM   348  O O   . PHE C 1 11 ? 219.814 205.697 217.823 1.00 32.90 ? 11  PHE C O   1 
ATOM   349  C CB  . PHE C 1 11 ? 217.355 203.896 218.016 1.00 32.52 ? 11  PHE C CB  1 
ATOM   350  C CG  . PHE C 1 11 ? 218.270 202.843 217.401 1.00 30.59 ? 11  PHE C CG  1 
ATOM   351  C CD1 . PHE C 1 11 ? 218.614 201.695 218.104 1.00 28.23 ? 11  PHE C CD1 1 
ATOM   352  C CD2 . PHE C 1 11 ? 218.787 203.003 216.121 1.00 29.27 ? 11  PHE C CD2 1 
ATOM   353  C CE1 . PHE C 1 11 ? 219.448 200.741 217.546 1.00 28.26 ? 11  PHE C CE1 1 
ATOM   354  C CE2 . PHE C 1 11 ? 219.626 202.050 215.571 1.00 28.01 ? 11  PHE C CE2 1 
ATOM   355  C CZ  . PHE C 1 11 ? 219.950 200.919 216.280 1.00 28.00 ? 11  PHE C CZ  1 
ATOM   356  N N   . LYS C 1 12 ? 220.385 204.253 219.487 1.00 35.36 ? 12  LYS C N   1 
ATOM   357  C CA  . LYS C 1 12 ? 221.831 204.288 219.160 1.00 36.83 ? 12  LYS C CA  1 
ATOM   358  C C   . LYS C 1 12 ? 222.289 202.857 218.844 1.00 35.74 ? 12  LYS C C   1 
ATOM   359  O O   . LYS C 1 12 ? 222.023 201.956 219.665 1.00 34.32 ? 12  LYS C O   1 
ATOM   360  C CB  . LYS C 1 12 ? 222.611 204.877 220.338 1.00 36.44 ? 12  LYS C CB  1 
ATOM   361  C CG  . LYS C 1 12 ? 223.396 206.138 220.020 1.00 34.37 ? 12  LYS C CG  1 
ATOM   362  C CD  . LYS C 1 12 ? 224.897 205.953 220.202 1.00 33.47 ? 12  LYS C CD  1 
ATOM   363  C CE  . LYS C 1 12 ? 225.554 205.417 218.973 1.00 31.50 ? 12  LYS C CE  1 
ATOM   364  N NZ  . LYS C 1 12 ? 225.942 204.013 219.115 1.00 29.46 ? 12  LYS C NZ  1 
ATOM   365  N N   . PRO C 1 13 ? 222.978 202.608 217.710 1.00 29.98 ? 13  PRO C N   1 
ATOM   366  C CA  . PRO C 1 13 ? 223.480 201.276 217.409 1.00 29.32 ? 13  PRO C CA  1 
ATOM   367  C C   . PRO C 1 13 ? 224.395 200.769 218.518 1.00 28.87 ? 13  PRO C C   1 
ATOM   368  O O   . PRO C 1 13 ? 224.042 199.786 219.167 1.00 27.48 ? 13  PRO C O   1 
ATOM   369  C CB  . PRO C 1 13 ? 224.221 201.462 216.074 1.00 28.21 ? 13  PRO C CB  1 
ATOM   370  C CG  . PRO C 1 13 ? 224.467 202.950 215.991 1.00 27.36 ? 13  PRO C CG  1 
ATOM   371  C CD  . PRO C 1 13 ? 223.279 203.585 216.688 1.00 28.59 ? 13  PRO C CD  1 
ATOM   372  O OXT . PRO C 1 13 ? 225.458 201.375 218.718 1.00 26.24 ? 13  PRO C OXT 1 
ATOM   373  N N   . PRO D 1 1  ? 224.266 204.423 212.243 1.00 28.20 ? 1   PRO D N   1 
ATOM   374  C CA  . PRO D 1 1  ? 222.884 204.230 211.822 1.00 29.06 ? 1   PRO D CA  1 
ATOM   375  C C   . PRO D 1 1  ? 221.909 204.500 212.960 1.00 29.66 ? 1   PRO D C   1 
ATOM   376  O O   . PRO D 1 1  ? 220.906 203.771 213.093 1.00 28.63 ? 1   PRO D O   1 
ATOM   377  C CB  . PRO D 1 1  ? 222.863 202.764 211.373 1.00 28.43 ? 1   PRO D CB  1 
ATOM   378  C CG  . PRO D 1 1  ? 223.883 202.110 212.266 1.00 27.55 ? 1   PRO D CG  1 
ATOM   379  C CD  . PRO D 1 1  ? 224.980 203.156 212.338 1.00 29.25 ? 1   PRO D CD  1 
ATOM   380  N N   . LYS D 1 2  ? 222.191 205.532 213.761 1.00 33.48 ? 2   LYS D N   1 
ATOM   381  C CA  . LYS D 1 2  ? 221.297 205.893 214.891 1.00 34.79 ? 2   LYS D CA  1 
ATOM   382  C C   . LYS D 1 2  ? 219.939 206.349 214.336 1.00 33.70 ? 2   LYS D C   1 
ATOM   383  O O   . LYS D 1 2  ? 219.919 207.021 213.282 1.00 33.08 ? 2   LYS D O   1 
ATOM   384  C CB  . LYS D 1 2  ? 221.933 206.989 215.754 1.00 35.70 ? 2   LYS D CB  1 
ATOM   385  C CG  . LYS D 1 2  ? 222.385 208.233 215.004 1.00 33.83 ? 2   LYS D CG  1 
ATOM   386  C CD  . LYS D 1 2  ? 223.562 208.940 215.662 1.00 33.19 ? 2   LYS D CD  1 
ATOM   387  C CE  . LYS D 1 2  ? 224.031 208.237 216.894 1.00 31.71 ? 2   LYS D CE  1 
ATOM   388  N NZ  . LYS D 1 2  ? 225.346 208.721 217.316 1.00 29.90 ? 2   LYS D NZ  1 
ATOM   389  N N   . PHE D 1 3  ? 218.849 205.985 215.016 1.00 31.19 ? 3   PHE D N   1 
ATOM   390  C CA  . PHE D 1 3  ? 217.502 206.435 214.575 1.00 31.32 ? 3   PHE D CA  1 
ATOM   391  C C   . PHE D 1 3  ? 216.879 207.294 215.665 1.00 31.93 ? 3   PHE D C   1 
ATOM   392  O O   . PHE D 1 3  ? 216.843 206.865 216.834 1.00 31.03 ? 3   PHE D O   1 
ATOM   393  C CB  . PHE D 1 3  ? 216.582 205.249 214.275 1.00 30.64 ? 3   PHE D CB  1 
ATOM   394  C CG  . PHE D 1 3  ? 215.110 205.634 214.303 1.00 28.72 ? 3   PHE D CG  1 
ATOM   395  C CD1 . PHE D 1 3  ? 214.537 206.320 213.238 1.00 26.51 ? 3   PHE D CD1 1 
ATOM   396  C CD2 . PHE D 1 3  ? 214.313 205.339 215.403 1.00 27.39 ? 3   PHE D CD2 1 
ATOM   397  C CE1 . PHE D 1 3  ? 213.203 206.684 213.269 1.00 26.52 ? 3   PHE D CE1 1 
ATOM   398  C CE2 . PHE D 1 3  ? 212.981 205.709 215.428 1.00 26.50 ? 3   PHE D CE2 1 
ATOM   399  C CZ  . PHE D 1 3  ? 212.430 206.373 214.359 1.00 26.35 ? 3   PHE D CZ  1 
ATOM   400  N N   . LYS D 1 4  ? 216.388 208.480 215.301 1.00 36.08 ? 4   LYS D N   1 
ATOM   401  C CA  . LYS D 1 4  ? 215.674 209.317 216.298 1.00 37.18 ? 4   LYS D CA  1 
ATOM   402  C C   . LYS D 1 4  ? 214.249 209.588 215.797 1.00 35.97 ? 4   LYS D C   1 
ATOM   403  O O   . LYS D 1 4  ? 214.111 210.007 214.628 1.00 35.48 ? 4   LYS D O   1 
ATOM   404  C CB  . LYS D 1 4  ? 216.432 210.628 216.530 1.00 37.70 ? 4   LYS D CB  1 
ATOM   405  C CG  . LYS D 1 4  ? 217.470 210.583 217.640 1.00 35.88 ? 4   LYS D CG  1 
ATOM   406  C CD  . LYS D 1 4  ? 218.821 210.019 217.215 1.00 35.18 ? 4   LYS D CD  1 
ATOM   407  C CE  . LYS D 1 4  ? 219.256 208.885 218.086 1.00 33.12 ? 4   LYS D CE  1 
ATOM   408  N NZ  . LYS D 1 4  ? 220.688 208.926 218.391 1.00 31.62 ? 4   LYS D NZ  1 
ATOM   409  N N   . PHE D 1 5  ? 213.234 209.355 216.633 1.00 34.08 ? 5   PHE D N   1 
ATOM   410  C CA  . PHE D 1 5  ? 211.852 209.724 216.221 1.00 34.11 ? 5   PHE D CA  1 
ATOM   411  C C   . PHE D 1 5  ? 211.300 210.737 217.206 1.00 34.40 ? 5   PHE D C   1 
ATOM   412  O O   . PHE D 1 5  ? 211.343 210.485 218.422 1.00 33.45 ? 5   PHE D O   1 
ATOM   413  C CB  . PHE D 1 5  ? 210.831 208.585 216.195 1.00 33.59 ? 5   PHE D CB  1 
ATOM   414  C CG  . PHE D 1 5  ? 209.453 209.076 215.776 1.00 31.73 ? 5   PHE D CG  1 
ATOM   415  C CD1 . PHE D 1 5  ? 209.240 209.592 214.503 1.00 29.54 ? 5   PHE D CD1 1 
ATOM   416  C CD2 . PHE D 1 5  ? 208.387 209.063 216.665 1.00 30.28 ? 5   PHE D CD2 1 
ATOM   417  C CE1 . PHE D 1 5  ? 207.990 210.054 214.125 1.00 28.79 ? 5   PHE D CE1 1 
ATOM   418  C CE2 . PHE D 1 5  ? 207.141 209.526 216.282 1.00 28.46 ? 5   PHE D CE2 1 
ATOM   419  C CZ  . PHE D 1 5  ? 206.944 210.020 215.015 1.00 28.15 ? 5   PHE D CZ  1 
ATOM   420  N N   . LYS D 1 6  ? 210.766 211.848 216.702 1.00 42.85 ? 6   LYS D N   1 
ATOM   421  C CA  . LYS D 1 6  ? 210.110 212.810 217.621 1.00 43.68 ? 6   LYS D CA  1 
ATOM   422  C C   . LYS D 1 6  ? 208.641 212.959 217.205 1.00 41.89 ? 6   LYS D C   1 
ATOM   423  O O   . LYS D 1 6  ? 208.393 213.198 216.004 1.00 41.22 ? 6   LYS D O   1 
ATOM   424  C CB  . LYS D 1 6  ? 210.844 214.154 217.601 1.00 43.71 ? 6   LYS D CB  1 
ATOM   425  C CG  . LYS D 1 6  ? 212.041 214.233 218.536 1.00 41.35 ? 6   LYS D CG  1 
ATOM   426  C CD  . LYS D 1 6  ? 213.348 213.775 217.900 1.00 40.43 ? 6   LYS D CD  1 
ATOM   427  C CE  . LYS D 1 6  ? 214.239 213.073 218.873 1.00 37.22 ? 6   LYS D CE  1 
ATOM   428  N NZ  . LYS D 1 6  ? 213.827 211.683 219.067 1.00 35.64 ? 6   LYS D NZ  1 
ATOM   429  N N   . PHE D 1 7  ? 207.710 212.818 218.150 1.00 38.17 ? 7   PHE D N   1 
ATOM   430  C CA  . PHE D 1 7  ? 206.284 213.075 217.814 1.00 38.42 ? 7   PHE D CA  1 
ATOM   431  C C   . PHE D 1 7  ? 205.811 214.240 218.668 1.00 38.64 ? 7   PHE D C   1 
ATOM   432  O O   . PHE D 1 7  ? 205.954 214.186 219.902 1.00 37.72 ? 7   PHE D O   1 
ATOM   433  C CB  . PHE D 1 7  ? 205.358 211.884 218.071 1.00 38.10 ? 7   PHE D CB  1 
ATOM   434  C CG  . PHE D 1 7  ? 203.896 212.302 218.067 1.00 36.13 ? 7   PHE D CG  1 
ATOM   435  C CD1 . PHE D 1 7  ? 203.270 212.679 216.884 1.00 33.62 ? 7   PHE D CD1 1 
ATOM   436  C CD2 . PHE D 1 7  ? 203.164 212.360 219.247 1.00 34.25 ? 7   PHE D CD2 1 
ATOM   437  C CE1 . PHE D 1 7  ? 201.945 213.077 216.881 1.00 32.35 ? 7   PHE D CE1 1 
ATOM   438  C CE2 . PHE D 1 7  ? 201.840 212.761 219.237 1.00 31.85 ? 7   PHE D CE2 1 
ATOM   439  C CZ  . PHE D 1 7  ? 201.237 213.120 218.056 1.00 31.49 ? 7   PHE D CZ  1 
ATOM   440  N N   . LYS D 1 8  ? 205.227 215.258 218.039 1.00 42.69 ? 8   LYS D N   1 
ATOM   441  C CA  . LYS D 1 8  ? 204.667 216.378 218.837 1.00 43.47 ? 8   LYS D CA  1 
ATOM   442  C C   . LYS D 1 8  ? 203.167 216.511 218.543 1.00 41.67 ? 8   LYS D C   1 
ATOM   443  O O   . LYS D 1 8  ? 202.800 216.538 217.349 1.00 41.01 ? 8   LYS D O   1 
ATOM   444  C CB  . LYS D 1 8  ? 205.438 217.671 218.548 1.00 43.52 ? 8   LYS D CB  1 
ATOM   445  C CG  . LYS D 1 8  ? 206.624 217.910 219.472 1.00 41.14 ? 8   LYS D CG  1 
ATOM   446  C CD  . LYS D 1 8  ? 207.920 217.262 218.998 1.00 40.21 ? 8   LYS D CD  1 
ATOM   447  C CE  . LYS D 1 8  ? 208.481 216.286 219.982 1.00 36.98 ? 8   LYS D CE  1 
ATOM   448  N NZ  . LYS D 1 8  ? 209.907 216.511 220.231 1.00 35.30 ? 8   LYS D NZ  1 
ATOM   449  N N   . PHE D 1 9  ? 202.338 216.583 219.587 1.00 34.36 ? 9   PHE D N   1 
ATOM   450  C CA  . PHE D 1 9  ? 200.888 216.825 219.360 1.00 34.51 ? 9   PHE D CA  1 
ATOM   451  C C   . PHE D 1 9  ? 200.512 218.141 220.027 1.00 34.70 ? 9   PHE D C   1 
ATOM   452  O O   . PHE D 1 9  ? 200.823 218.331 221.216 1.00 33.68 ? 9   PHE D O   1 
ATOM   453  C CB  . PHE D 1 9  ? 199.972 215.730 219.912 1.00 33.79 ? 9   PHE D CB  1 
ATOM   454  C CG  . PHE D 1 9  ? 198.514 216.162 219.859 1.00 32.08 ? 9   PHE D CG  1 
ATOM   455  C CD1 . PHE D 1 9  ? 197.893 216.410 218.640 1.00 29.89 ? 9   PHE D CD1 1 
ATOM   456  C CD2 . PHE D 1 9  ? 197.787 216.368 221.023 1.00 30.67 ? 9   PHE D CD2 1 
ATOM   457  C CE1 . PHE D 1 9  ? 196.574 216.824 218.591 1.00 29.17 ? 9   PHE D CE1 1 
ATOM   458  C CE2 . PHE D 1 9  ? 196.468 216.782 220.967 1.00 28.73 ? 9   PHE D CE2 1 
ATOM   459  C CZ  . PHE D 1 9  ? 195.869 217.016 219.753 1.00 28.32 ? 9   PHE D CZ  1 
ATOM   460  N N   . LYS D 1 10 ? 199.845 219.028 219.288 1.00 37.25 ? 10  LYS D N   1 
ATOM   461  C CA  . LYS D 1 10 ? 199.370 220.292 219.908 1.00 37.95 ? 10  LYS D CA  1 
ATOM   462  C C   . LYS D 1 10 ? 197.839 220.363 219.796 1.00 36.47 ? 10  LYS D C   1 
ATOM   463  O O   . LYS D 1 10 ? 197.317 220.137 218.684 1.00 35.54 ? 10  LYS D O   1 
ATOM   464  C CB  . LYS D 1 10 ? 200.060 221.502 219.267 1.00 38.04 ? 10  LYS D CB  1 
ATOM   465  C CG  . LYS D 1 10 ? 201.315 221.959 219.999 1.00 36.15 ? 10  LYS D CG  1 
ATOM   466  C CD  . LYS D 1 10 ? 202.574 221.228 219.549 1.00 35.41 ? 10  LYS D CD  1 
ATOM   467  C CE  . LYS D 1 10 ? 203.496 220.909 220.682 1.00 33.21 ? 10  LYS D CE  1 
ATOM   468  N NZ  . LYS D 1 10 ? 203.512 219.474 220.970 1.00 31.48 ? 10  LYS D NZ  1 
ATOM   469  N N   . PHE D 1 11 ? 197.156 220.662 220.904 1.00 31.58 ? 11  PHE D N   1 
ATOM   470  C CA  . PHE D 1 11 ? 195.678 220.823 220.866 1.00 31.61 ? 11  PHE D CA  1 
ATOM   471  C C   . PHE D 1 11 ? 195.348 222.264 221.228 1.00 32.22 ? 11  PHE D C   1 
ATOM   472  O O   . PHE D 1 11 ? 195.884 222.771 222.232 1.00 31.16 ? 11  PHE D O   1 
ATOM   473  C CB  . PHE D 1 11 ? 194.960 219.872 221.831 1.00 30.51 ? 11  PHE D CB  1 
ATOM   474  C CG  . PHE D 1 11 ? 193.700 220.454 222.459 1.00 28.64 ? 11  PHE D CG  1 
ATOM   475  C CD1 . PHE D 1 11 ? 192.547 220.646 221.706 1.00 26.43 ? 11  PHE D CD1 1 
ATOM   476  C CD2 . PHE D 1 11 ? 193.675 220.824 223.799 1.00 27.46 ? 11  PHE D CD2 1 
ATOM   477  C CE1 . PHE D 1 11 ? 191.410 221.190 222.277 1.00 26.55 ? 11  PHE D CE1 1 
ATOM   478  C CE2 . PHE D 1 11 ? 192.532 221.362 224.366 1.00 26.43 ? 11  PHE D CE2 1 
ATOM   479  C CZ  . PHE D 1 11 ? 191.405 221.547 223.605 1.00 26.45 ? 11  PHE D CZ  1 
ATOM   480  N N   . LYS D 1 12 ? 194.515 222.922 220.419 1.00 34.17 ? 12  LYS D N   1 
ATOM   481  C CA  . LYS D 1 12 ? 194.065 224.292 220.776 1.00 35.52 ? 12  LYS D CA  1 
ATOM   482  C C   . LYS D 1 12 ? 192.540 224.265 220.946 1.00 34.82 ? 12  LYS D C   1 
ATOM   483  O O   . LYS D 1 12 ? 191.853 223.760 220.032 1.00 33.38 ? 12  LYS D O   1 
ATOM   484  C CB  . LYS D 1 12 ? 194.493 225.296 219.702 1.00 34.97 ? 12  LYS D CB  1 
ATOM   485  C CG  . LYS D 1 12 ? 194.601 226.734 220.182 1.00 32.85 ? 12  LYS D CG  1 
ATOM   486  C CD  . LYS D 1 12 ? 193.389 227.579 219.811 1.00 31.97 ? 12  LYS D CD  1 
ATOM   487  C CE  . LYS D 1 12 ? 193.126 228.666 220.802 1.00 30.31 ? 12  LYS D CE  1 
ATOM   488  N NZ  . LYS D 1 12 ? 192.018 228.328 221.699 1.00 28.22 ? 12  LYS D NZ  1 
ATOM   489  N N   . PRO D 1 13 ? 191.984 224.780 222.063 1.00 28.88 ? 13  PRO D N   1 
ATOM   490  C CA  . PRO D 1 13 ? 190.539 224.837 222.235 1.00 28.20 ? 13  PRO D CA  1 
ATOM   491  C C   . PRO D 1 13 ? 189.852 225.439 221.017 1.00 27.78 ? 13  PRO D C   1 
ATOM   492  O O   . PRO D 1 13 ? 190.176 226.569 220.657 1.00 26.45 ? 13  PRO D O   1 
ATOM   493  C CB  . PRO D 1 13 ? 190.386 225.716 223.483 1.00 27.28 ? 13  PRO D CB  1 
ATOM   494  C CG  . PRO D 1 13 ? 191.652 225.457 224.260 1.00 26.54 ? 13  PRO D CG  1 
ATOM   495  C CD  . PRO D 1 13 ? 192.726 225.276 223.204 1.00 27.75 ? 13  PRO D CD  1 
ATOM   496  O OXT . PRO D 1 13 ? 188.989 224.756 220.443 1.00 25.44 ? 13  PRO D OXT 1 
ATOM   497  N N   . PRO E 1 1  ? 185.876 213.970 214.407 1.00 27.71 ? 1   PRO E N   1 
ATOM   498  C CA  . PRO E 1 1  ? 186.955 214.943 214.292 1.00 28.58 ? 1   PRO E CA  1 
ATOM   499  C C   . PRO E 1 1  ? 188.221 214.444 214.972 1.00 28.99 ? 1   PRO E C   1 
ATOM   500  O O   . PRO E 1 1  ? 189.254 215.141 214.930 1.00 27.93 ? 1   PRO E O   1 
ATOM   501  C CB  . PRO E 1 1  ? 186.373 216.181 214.986 1.00 28.04 ? 1   PRO E CB  1 
ATOM   502  C CG  . PRO E 1 1  ? 185.505 215.601 216.076 1.00 27.41 ? 1   PRO E CG  1 
ATOM   503  C CD  . PRO E 1 1  ? 184.958 214.311 215.487 1.00 29.08 ? 1   PRO E CD  1 
ATOM   504  N N   . LYS E 1 2  ? 188.147 213.261 215.587 1.00 32.75 ? 2   LYS E N   1 
ATOM   505  C CA  . LYS E 1 2  ? 189.318 212.691 216.299 1.00 33.79 ? 2   LYS E CA  1 
ATOM   506  C C   . LYS E 1 2  ? 190.438 212.392 215.292 1.00 32.72 ? 2   LYS E C   1 
ATOM   507  O O   . LYS E 1 2  ? 190.123 211.908 214.183 1.00 32.00 ? 2   LYS E O   1 
ATOM   508  C CB  . LYS E 1 2  ? 188.876 211.419 217.027 1.00 34.64 ? 2   LYS E CB  1 
ATOM   509  C CG  . LYS E 1 2  ? 187.637 210.761 216.446 1.00 32.85 ? 2   LYS E CG  1 
ATOM   510  C CD  . LYS E 1 2  ? 187.762 209.245 216.370 1.00 32.37 ? 2   LYS E CD  1 
ATOM   511  C CE  . LYS E 1 2  ? 187.539 208.605 217.701 1.00 30.98 ? 2   LYS E CE  1 
ATOM   512  N NZ  . LYS E 1 2  ? 186.244 208.987 218.268 1.00 29.32 ? 2   LYS E NZ  1 
ATOM   513  N N   . PHE E 1 3  ? 191.692 212.657 215.669 1.00 30.48 ? 3   PHE E N   1 
ATOM   514  C CA  . PHE E 1 3  ? 192.832 212.323 214.772 1.00 30.70 ? 3   PHE E CA  1 
ATOM   515  C C   . PHE E 1 3  ? 193.742 211.318 215.472 1.00 31.02 ? 3   PHE E C   1 
ATOM   516  O O   . PHE E 1 3  ? 194.136 211.558 216.635 1.00 30.21 ? 3   PHE E O   1 
ATOM   517  C CB  . PHE E 1 3  ? 193.570 213.608 214.383 1.00 30.12 ? 3   PHE E CB  1 
ATOM   518  C CG  . PHE E 1 3  ? 194.926 213.408 213.716 1.00 28.58 ? 3   PHE E CG  1 
ATOM   519  C CD1 . PHE E 1 3  ? 195.108 212.440 212.734 1.00 26.45 ? 3   PHE E CD1 1 
ATOM   520  C CD2 . PHE E 1 3  ? 196.012 214.201 214.063 1.00 27.45 ? 3   PHE E CD2 1 
ATOM   521  C CE1 . PHE E 1 3  ? 196.345 212.260 212.136 1.00 26.66 ? 3   PHE E CE1 1 
ATOM   522  C CE2 . PHE E 1 3  ? 197.245 214.021 213.458 1.00 26.81 ? 3   PHE E CE2 1 
ATOM   523  C CZ  . PHE E 1 3  ? 197.409 213.052 212.496 1.00 26.64 ? 3   PHE E CZ  1 
ATOM   524  N N   . LYS E 1 4  ? 194.060 210.214 214.790 1.00 34.49 ? 4   LYS E N   1 
ATOM   525  C CA  . LYS E 1 4  ? 195.011 209.228 215.361 1.00 35.46 ? 4   LYS E CA  1 
ATOM   526  C C   . LYS E 1 4  ? 196.204 209.053 214.414 1.00 34.37 ? 4   LYS E C   1 
ATOM   527  O O   . LYS E 1 4  ? 195.963 208.802 213.213 1.00 33.87 ? 4   LYS E O   1 
ATOM   528  C CB  . LYS E 1 4  ? 194.302 207.883 215.541 1.00 36.00 ? 4   LYS E CB  1 
ATOM   529  C CG  . LYS E 1 4  ? 193.500 207.730 216.821 1.00 34.21 ? 4   LYS E CG  1 
ATOM   530  C CD  . LYS E 1 4  ? 191.999 207.890 216.620 1.00 33.53 ? 4   LYS E CD  1 
ATOM   531  C CE  . LYS E 1 4  ? 191.371 208.640 217.746 1.00 31.70 ? 4   LYS E CE  1 
ATOM   532  N NZ  . LYS E 1 4  ? 191.856 210.020 217.785 1.00 30.27 ? 4   LYS E NZ  1 
ATOM   533  N N   . PHE E 1 5  ? 197.434 209.176 214.920 1.00 33.07 ? 5   PHE E N   1 
ATOM   534  C CA  . PHE E 1 5  ? 198.626 208.892 214.073 1.00 33.20 ? 5   PHE E CA  1 
ATOM   535  C C   . PHE E 1 5  ? 199.450 207.814 214.776 1.00 33.42 ? 5   PHE E C   1 
ATOM   536  O O   . PHE E 1 5  ? 199.749 207.975 215.980 1.00 32.59 ? 5   PHE E O   1 
ATOM   537  C CB  . PHE E 1 5  ? 199.366 210.209 213.805 1.00 32.75 ? 5   PHE E CB  1 
ATOM   538  C CG  . PHE E 1 5  ? 200.826 210.124 213.378 1.00 31.22 ? 5   PHE E CG  1 
ATOM   539  C CD1 . PHE E 1 5  ? 201.273 209.131 212.513 1.00 29.03 ? 5   PHE E CD1 1 
ATOM   540  C CD2 . PHE E 1 5  ? 201.746 211.068 213.821 1.00 29.94 ? 5   PHE E CD2 1 
ATOM   541  C CE1 . PHE E 1 5  ? 202.604 209.066 212.133 1.00 28.55 ? 5   PHE E CE1 1 
ATOM   542  C CE2 . PHE E 1 5  ? 203.074 211.003 213.431 1.00 28.34 ? 5   PHE E CE2 1 
ATOM   543  C CZ  . PHE E 1 5  ? 203.500 210.003 212.589 1.00 28.01 ? 5   PHE E CZ  1 
ATOM   544  N N   . LYS E 1 6  ? 199.798 206.741 214.060 1.00 38.48 ? 6   LYS E N   1 
ATOM   545  C CA  . LYS E 1 6  ? 200.674 205.701 214.655 1.00 39.38 ? 6   LYS E CA  1 
ATOM   546  C C   . LYS E 1 6  ? 201.928 205.517 213.793 1.00 37.77 ? 6   LYS E C   1 
ATOM   547  O O   . LYS E 1 6  ? 201.771 205.321 212.569 1.00 37.32 ? 6   LYS E O   1 
ATOM   548  C CB  . LYS E 1 6  ? 199.911 204.376 214.744 1.00 39.41 ? 6   LYS E CB  1 
ATOM   549  C CG  . LYS E 1 6  ? 199.010 204.230 215.956 1.00 37.26 ? 6   LYS E CG  1 
ATOM   550  C CD  . LYS E 1 6  ? 197.538 204.067 215.603 1.00 36.43 ? 6   LYS E CD  1 
ATOM   551  C CE  . LYS E 1 6  ? 196.809 205.370 215.621 1.00 33.92 ? 6   LYS E CE  1 
ATOM   552  N NZ  . LYS E 1 6  ? 197.355 206.283 216.627 1.00 32.63 ? 6   LYS E NZ  1 
ATOM   553  N N   . PHE E 1 7  ? 203.118 205.578 214.395 1.00 35.37 ? 7   PHE E N   1 
ATOM   554  C CA  . PHE E 1 7  ? 204.362 205.283 213.630 1.00 35.73 ? 7   PHE E CA  1 
ATOM   555  C C   . PHE E 1 7  ? 205.142 204.200 214.375 1.00 35.84 ? 7   PHE E C   1 
ATOM   556  O O   . PHE E 1 7  ? 205.335 204.331 215.604 1.00 34.97 ? 7   PHE E O   1 
ATOM   557  C CB  . PHE E 1 7  ? 205.205 206.539 213.388 1.00 35.35 ? 7   PHE E CB  1 
ATOM   558  C CG  . PHE E 1 7  ? 206.635 206.254 212.953 1.00 33.73 ? 7   PHE E CG  1 
ATOM   559  C CD1 . PHE E 1 7  ? 206.906 205.752 211.686 1.00 31.33 ? 7   PHE E CD1 1 
ATOM   560  C CD2 . PHE E 1 7  ? 207.701 206.479 213.815 1.00 32.06 ? 7   PHE E CD2 1 
ATOM   561  C CE1 . PHE E 1 7  ? 208.208 205.489 211.293 1.00 30.46 ? 7   PHE E CE1 1 
ATOM   562  C CE2 . PHE E 1 7  ? 208.999 206.218 213.413 1.00 29.99 ? 7   PHE E CE2 1 
ATOM   563  C CZ  . PHE E 1 7  ? 209.250 205.726 212.156 1.00 29.60 ? 7   PHE E CZ  1 
ATOM   564  N N   . LYS E 1 8  ? 205.583 203.162 213.662 1.00 38.49 ? 8   LYS E N   1 
ATOM   565  C CA  . LYS E 1 8  ? 206.420 202.116 214.301 1.00 39.37 ? 8   LYS E CA  1 
ATOM   566  C C   . LYS E 1 8  ? 207.776 202.060 213.584 1.00 37.85 ? 8   LYS E C   1 
ATOM   567  O O   . LYS E 1 8  ? 207.774 201.970 212.338 1.00 37.37 ? 8   LYS E O   1 
ATOM   568  C CB  . LYS E 1 8  ? 205.712 200.761 214.215 1.00 39.38 ? 8   LYS E CB  1 
ATOM   569  C CG  . LYS E 1 8  ? 204.456 200.629 215.060 1.00 37.23 ? 8   LYS E CG  1 
ATOM   570  C CD  . LYS E 1 8  ? 203.158 200.970 214.339 1.00 36.45 ? 8   LYS E CD  1 
ATOM   571  C CE  . LYS E 1 8  ? 202.199 201.667 215.247 1.00 33.85 ? 8   LYS E CE  1 
ATOM   572  N NZ  . LYS E 1 8  ? 202.897 202.509 216.220 1.00 32.40 ? 8   LYS E NZ  1 
ATOM   573  N N   . PHE E 1 9  ? 208.883 202.116 214.329 1.00 33.59 ? 9   PHE E N   1 
ATOM   574  C CA  . PHE E 1 9  ? 210.211 201.959 213.675 1.00 33.90 ? 9   PHE E CA  1 
ATOM   575  C C   . PHE E 1 9  ? 210.975 200.804 214.304 1.00 34.03 ? 9   PHE E C   1 
ATOM   576  O O   . PHE E 1 9  ? 211.056 200.737 215.549 1.00 33.15 ? 9   PHE E O   1 
ATOM   577  C CB  . PHE E 1 9  ? 211.072 203.220 213.761 1.00 33.37 ? 9   PHE E CB  1 
ATOM   578  C CG  . PHE E 1 9  ? 212.220 203.241 212.762 1.00 31.86 ? 9   PHE E CG  1 
ATOM   579  C CD1 . PHE E 1 9  ? 212.048 203.769 211.489 1.00 29.58 ? 9   PHE E CD1 1 
ATOM   580  C CD2 . PHE E 1 9  ? 213.466 202.723 213.094 1.00 30.54 ? 9   PHE E CD2 1 
ATOM   581  C CE1 . PHE E 1 9  ? 213.095 203.787 210.582 1.00 29.10 ? 9   PHE E CE1 1 
ATOM   582  C CE2 . PHE E 1 9  ? 214.508 202.742 212.184 1.00 28.79 ? 9   PHE E CE2 1 
ATOM   583  C CZ  . PHE E 1 9  ? 214.321 203.273 210.931 1.00 28.41 ? 9   PHE E CZ  1 
ATOM   584  N N   . LYS E 1 10 ? 211.512 199.908 213.473 1.00 35.95 ? 10  LYS E N   1 
ATOM   585  C CA  . LYS E 1 10 ? 212.377 198.825 214.003 1.00 36.77 ? 10  LYS E CA  1 
ATOM   586  C C   . LYS E 1 10 ? 213.748 198.950 213.321 1.00 35.48 ? 10  LYS E C   1 
ATOM   587  O O   . LYS E 1 10 ? 213.774 199.040 212.075 1.00 34.60 ? 10  LYS E O   1 
ATOM   588  C CB  . LYS E 1 10 ? 211.739 197.457 213.742 1.00 36.66 ? 10  LYS E CB  1 
ATOM   589  C CG  . LYS E 1 10 ? 210.441 197.196 214.492 1.00 34.55 ? 10  LYS E CG  1 
ATOM   590  C CD  . LYS E 1 10 ? 209.174 197.553 213.725 1.00 33.73 ? 10  LYS E CD  1 
ATOM   591  C CE  . LYS E 1 10 ? 208.124 198.121 214.622 1.00 31.66 ? 10  LYS E CE  1 
ATOM   592  N NZ  . LYS E 1 10 ? 208.701 198.963 215.671 1.00 30.01 ? 10  LYS E NZ  1 
ATOM   593  N N   . PHE E 1 11 ? 214.835 198.967 214.096 1.00 31.27 ? 11  PHE E N   1 
ATOM   594  C CA  . PHE E 1 11 ? 216.193 199.002 213.486 1.00 31.42 ? 11  PHE E CA  1 
ATOM   595  C C   . PHE E 1 11 ? 217.126 198.073 214.253 1.00 31.81 ? 11  PHE E C   1 
ATOM   596  O O   . PHE E 1 11 ? 216.913 197.850 215.465 1.00 30.87 ? 11  PHE E O   1 
ATOM   597  C CB  . PHE E 1 11 ? 216.775 200.419 213.445 1.00 30.51 ? 11  PHE E CB  1 
ATOM   598  C CG  . PHE E 1 11 ? 217.805 200.645 212.349 1.00 28.88 ? 11  PHE E CG  1 
ATOM   599  C CD1 . PHE E 1 11 ? 217.411 200.969 211.057 1.00 26.61 ? 11  PHE E CD1 1 
ATOM   600  C CD2 . PHE E 1 11 ? 219.164 200.528 212.612 1.00 27.75 ? 11  PHE E CD2 1 
ATOM   601  C CE1 . PHE E 1 11 ? 218.352 201.172 210.061 1.00 26.87 ? 11  PHE E CE1 1 
ATOM   602  C CE2 . PHE E 1 11 ? 220.099 200.727 211.613 1.00 26.87 ? 11  PHE E CE2 1 
ATOM   603  C CZ  . PHE E 1 11 ? 219.693 201.052 210.341 1.00 26.87 ? 11  PHE E CZ  1 
ATOM   604  N N   . LYS E 1 12 ? 218.147 197.552 213.571 1.00 33.28 ? 12  LYS E N   1 
ATOM   605  C CA  . LYS E 1 12 ? 219.157 196.718 214.268 1.00 34.41 ? 12  LYS E CA  1 
ATOM   606  C C   . LYS E 1 12 ? 220.504 197.447 214.196 1.00 33.53 ? 12  LYS E C   1 
ATOM   607  O O   . LYS E 1 12 ? 220.913 197.818 213.076 1.00 32.17 ? 12  LYS E O   1 
ATOM   608  C CB  . LYS E 1 12 ? 219.251 195.340 213.606 1.00 33.98 ? 12  LYS E CB  1 
ATOM   609  C CG  . LYS E 1 12 ? 219.891 194.254 214.455 1.00 31.94 ? 12  LYS E CG  1 
ATOM   610  C CD  . LYS E 1 12 ? 221.385 194.064 214.223 1.00 31.13 ? 12  LYS E CD  1 
ATOM   611  C CE  . LYS E 1 12 ? 222.150 193.982 215.506 1.00 29.50 ? 12  LYS E CE  1 
ATOM   612  N NZ  . LYS E 1 12 ? 221.264 194.087 216.667 1.00 27.63 ? 12  LYS E NZ  1 
ATOM   613  N N   . PRO E 1 13 ? 221.206 197.657 215.330 1.00 28.78 ? 13  PRO E N   1 
ATOM   614  C CA  . PRO E 1 13 ? 222.520 198.285 215.315 1.00 28.13 ? 13  PRO E CA  1 
ATOM   615  C C   . PRO E 1 13 ? 223.365 197.920 214.102 1.00 27.56 ? 13  PRO E C   1 
ATOM   616  O O   . PRO E 1 13 ? 223.688 196.743 213.941 1.00 26.20 ? 13  PRO E O   1 
ATOM   617  C CB  . PRO E 1 13 ? 223.091 197.705 216.611 1.00 27.00 ? 13  PRO E CB  1 
ATOM   618  C CG  . PRO E 1 13 ? 221.908 197.731 217.547 1.00 26.17 ? 13  PRO E CG  1 
ATOM   619  C CD  . PRO E 1 13 ? 220.733 197.345 216.666 1.00 27.39 ? 13  PRO E CD  1 
ATOM   620  O OXT . PRO E 1 13 ? 223.695 198.834 213.331 1.00 24.97 ? 13  PRO E OXT 1 
ATOM   621  N N   . PRO F 1 1  ? 188.160 217.458 225.148 1.00 25.20 ? 1   PRO F N   1 
ATOM   622  C CA  . PRO F 1 1  ? 189.170 217.140 224.149 1.00 25.77 ? 1   PRO F CA  1 
ATOM   623  C C   . PRO F 1 1  ? 190.259 216.256 224.733 1.00 26.08 ? 1   PRO F C   1 
ATOM   624  O O   . PRO F 1 1  ? 191.432 216.673 224.777 1.00 25.32 ? 1   PRO F O   1 
ATOM   625  C CB  . PRO F 1 1  ? 189.689 218.517 223.743 1.00 25.23 ? 1   PRO F CB  1 
ATOM   626  C CG  . PRO F 1 1  ? 188.457 219.384 223.803 1.00 24.85 ? 1   PRO F CG  1 
ATOM   627  C CD  . PRO F 1 1  ? 187.611 218.788 224.918 1.00 26.45 ? 1   PRO F CD  1 
ATOM   628  N N   . LYS F 1 2  ? 189.880 215.058 225.182 1.00 29.67 ? 2   LYS F N   1 
ATOM   629  C CA  . LYS F 1 2  ? 190.856 214.119 225.793 1.00 30.47 ? 2   LYS F CA  1 
ATOM   630  C C   . LYS F 1 2  ? 191.886 213.648 224.753 1.00 29.71 ? 2   LYS F C   1 
ATOM   631  O O   . LYS F 1 2  ? 191.490 213.398 223.594 1.00 28.85 ? 2   LYS F O   1 
ATOM   632  C CB  . LYS F 1 2  ? 190.109 212.928 226.404 1.00 31.07 ? 2   LYS F CB  1 
ATOM   633  C CG  . LYS F 1 2  ? 188.606 212.915 226.172 1.00 29.58 ? 2   LYS F CG  1 
ATOM   634  C CD  . LYS F 1 2  ? 188.175 212.215 224.889 1.00 29.15 ? 2   LYS F CD  1 
ATOM   635  C CE  . LYS F 1 2  ? 186.945 212.841 224.313 1.00 28.33 ? 2   LYS F CE  1 
ATOM   636  N NZ  . LYS F 1 2  ? 187.221 214.165 223.752 1.00 26.97 ? 2   LYS F NZ  1 
ATOM   637  N N   . PHE F 1 3  ? 193.152 213.511 225.160 1.00 27.28 ? 3   PHE F N   1 
ATOM   638  C CA  . PHE F 1 3  ? 194.214 213.003 224.248 1.00 27.51 ? 3   PHE F CA  1 
ATOM   639  C C   . PHE F 1 3  ? 194.806 211.734 224.860 1.00 27.83 ? 3   PHE F C   1 
ATOM   640  O O   . PHE F 1 3  ? 195.098 211.739 226.068 1.00 27.03 ? 3   PHE F O   1 
ATOM   641  C CB  . PHE F 1 3  ? 195.281 214.077 224.020 1.00 26.58 ? 3   PHE F CB  1 
ATOM   642  C CG  . PHE F 1 3  ? 196.684 213.548 223.753 1.00 24.96 ? 3   PHE F CG  1 
ATOM   643  C CD1 . PHE F 1 3  ? 197.111 213.293 222.457 1.00 23.04 ? 3   PHE F CD1 1 
ATOM   644  C CD2 . PHE F 1 3  ? 197.573 213.311 224.795 1.00 23.78 ? 3   PHE F CD2 1 
ATOM   645  C CE1 . PHE F 1 3  ? 198.389 212.818 222.216 1.00 23.06 ? 3   PHE F CE1 1 
ATOM   646  C CE2 . PHE F 1 3  ? 198.845 212.829 224.544 1.00 23.22 ? 3   PHE F CE2 1 
ATOM   647  C CZ  . PHE F 1 3  ? 199.252 212.589 223.256 1.00 23.21 ? 3   PHE F CZ  1 
ATOM   648  N N   . LYS F 1 4  ? 194.953 210.670 224.066 1.00 31.05 ? 4   LYS F N   1 
ATOM   649  C CA  . LYS F 1 4  ? 195.576 209.419 224.574 1.00 31.79 ? 4   LYS F CA  1 
ATOM   650  C C   . LYS F 1 4  ? 196.864 209.122 223.790 1.00 31.19 ? 4   LYS F C   1 
ATOM   651  O O   . LYS F 1 4  ? 196.821 209.142 222.549 1.00 30.52 ? 4   LYS F O   1 
ATOM   652  C CB  . LYS F 1 4  ? 194.591 208.254 224.445 1.00 31.84 ? 4   LYS F CB  1 
ATOM   653  C CG  . LYS F 1 4  ? 193.122 208.643 224.439 1.00 30.02 ? 4   LYS F CG  1 
ATOM   654  C CD  . LYS F 1 4  ? 192.516 208.618 225.836 1.00 29.18 ? 4   LYS F CD  1 
ATOM   655  C CE  . LYS F 1 4  ? 191.920 209.932 226.220 1.00 27.98 ? 4   LYS F CE  1 
ATOM   656  N NZ  . LYS F 1 4  ? 192.767 210.679 227.153 1.00 26.71 ? 4   LYS F NZ  1 
ATOM   657  N N   . PHE F 1 5  ? 197.968 208.858 224.491 1.00 28.95 ? 5   PHE F N   1 
ATOM   658  C CA  . PHE F 1 5  ? 199.234 208.494 223.800 1.00 29.13 ? 5   PHE F CA  1 
ATOM   659  C C   . PHE F 1 5  ? 199.716 207.131 224.266 1.00 29.24 ? 5   PHE F C   1 
ATOM   660  O O   . PHE F 1 5  ? 199.748 206.911 225.487 1.00 28.33 ? 5   PHE F O   1 
ATOM   661  C CB  . PHE F 1 5  ? 200.347 209.497 224.100 1.00 28.17 ? 5   PHE F CB  1 
ATOM   662  C CG  . PHE F 1 5  ? 201.581 209.271 223.241 1.00 26.59 ? 5   PHE F CG  1 
ATOM   663  C CD1 . PHE F 1 5  ? 201.691 209.860 221.990 1.00 24.84 ? 5   PHE F CD1 1 
ATOM   664  C CD2 . PHE F 1 5  ? 202.616 208.451 223.676 1.00 25.59 ? 5   PHE F CD2 1 
ATOM   665  C CE1 . PHE F 1 5  ? 202.817 209.654 221.215 1.00 24.60 ? 5   PHE F CE1 1 
ATOM   666  C CE2 . PHE F 1 5  ? 203.735 208.242 222.889 1.00 24.31 ? 5   PHE F CE2 1 
ATOM   667  C CZ  . PHE F 1 5  ? 203.833 208.844 221.662 1.00 24.08 ? 5   PHE F CZ  1 
ATOM   668  N N   . LYS F 1 6  ? 200.073 206.240 223.337 1.00 33.78 ? 6   LYS F N   1 
ATOM   669  C CA  . LYS F 1 6  ? 200.675 204.943 223.743 1.00 34.38 ? 6   LYS F CA  1 
ATOM   670  C C   . LYS F 1 6  ? 202.071 204.819 223.116 1.00 33.57 ? 6   LYS F C   1 
ATOM   671  O O   . LYS F 1 6  ? 202.185 205.023 221.895 1.00 32.80 ? 6   LYS F O   1 
ATOM   672  C CB  . LYS F 1 6  ? 199.805 203.763 223.302 1.00 34.03 ? 6   LYS F CB  1 
ATOM   673  C CG  . LYS F 1 6  ? 198.417 203.701 223.915 1.00 31.84 ? 6   LYS F CG  1 
ATOM   674  C CD  . LYS F 1 6  ? 197.340 204.246 222.987 1.00 30.87 ? 6   LYS F CD  1 
ATOM   675  C CE  . LYS F 1 6  ? 196.605 205.377 223.622 1.00 29.22 ? 6   LYS F CE  1 
ATOM   676  N NZ  . LYS F 1 6  ? 195.458 204.899 224.396 1.00 28.08 ? 6   LYS F NZ  1 
ATOM   677  N N   . PHE F 1 7  ? 203.093 204.504 223.913 1.00 30.69 ? 7   PHE F N   1 
ATOM   678  C CA  . PHE F 1 7  ? 204.447 204.263 223.341 1.00 30.80 ? 7   PHE F CA  1 
ATOM   679  C C   . PHE F 1 7  ? 204.891 202.862 223.746 1.00 30.84 ? 7   PHE F C   1 
ATOM   680  O O   . PHE F 1 7  ? 204.765 202.530 224.936 1.00 29.83 ? 7   PHE F O   1 
ATOM   681  C CB  . PHE F 1 7  ? 205.458 205.316 223.802 1.00 30.07 ? 7   PHE F CB  1 
ATOM   682  C CG  . PHE F 1 7  ? 206.901 204.837 223.753 1.00 28.69 ? 7   PHE F CG  1 
ATOM   683  C CD1 . PHE F 1 7  ? 207.531 204.593 222.538 1.00 26.94 ? 7   PHE F CD1 1 
ATOM   684  C CD2 . PHE F 1 7  ? 207.618 204.616 224.923 1.00 27.70 ? 7   PHE F CD2 1 
ATOM   685  C CE1 . PHE F 1 7  ? 208.841 204.149 222.498 1.00 26.62 ? 7   PHE F CE1 1 
ATOM   686  C CE2 . PHE F 1 7  ? 208.927 204.171 224.873 1.00 26.10 ? 7   PHE F CE2 1 
ATOM   687  C CZ  . PHE F 1 7  ? 209.537 203.944 223.663 1.00 25.73 ? 7   PHE F CZ  1 
ATOM   688  N N   . LYS F 1 8  ? 205.374 202.060 222.793 1.00 34.55 ? 8   LYS F N   1 
ATOM   689  C CA  . LYS F 1 8  ? 205.901 200.712 223.129 1.00 35.05 ? 8   LYS F CA  1 
ATOM   690  C C   . LYS F 1 8  ? 207.366 200.596 222.682 1.00 34.19 ? 8   LYS F C   1 
ATOM   691  O O   . LYS F 1 8  ? 207.653 200.953 221.523 1.00 33.44 ? 8   LYS F O   1 
ATOM   692  C CB  . LYS F 1 8  ? 205.038 199.643 222.455 1.00 34.60 ? 8   LYS F CB  1 
ATOM   693  C CG  . LYS F 1 8  ? 203.543 199.804 222.673 1.00 32.31 ? 8   LYS F CG  1 
ATOM   694  C CD  . LYS F 1 8  ? 202.824 198.475 222.863 1.00 31.26 ? 8   LYS F CD  1 
ATOM   695  C CE  . LYS F 1 8  ? 201.992 198.110 221.676 1.00 29.57 ? 8   LYS F CE  1 
ATOM   696  N NZ  . LYS F 1 8  ? 202.805 197.909 220.475 1.00 28.25 ? 8   LYS F NZ  1 
ATOM   697  N N   . PHE F 1 9  ? 208.254 200.125 223.563 1.00 29.46 ? 9   PHE F N   1 
ATOM   698  C CA  . PHE F 1 9  ? 209.670 199.893 223.162 1.00 29.72 ? 9   PHE F CA  1 
ATOM   699  C C   . PHE F 1 9  ? 210.026 198.422 223.386 1.00 29.93 ? 9   PHE F C   1 
ATOM   700  O O   . PHE F 1 9  ? 209.711 197.899 224.471 1.00 28.92 ? 9   PHE F O   1 
ATOM   701  C CB  . PHE F 1 9  ? 210.705 200.737 223.911 1.00 28.76 ? 9   PHE F CB  1 
ATOM   702  C CG  . PHE F 1 9  ? 212.108 200.318 223.503 1.00 27.15 ? 9   PHE F CG  1 
ATOM   703  C CD1 . PHE F 1 9  ? 212.557 200.532 222.206 1.00 25.36 ? 9   PHE F CD1 1 
ATOM   704  C CD2 . PHE F 1 9  ? 212.946 199.653 224.390 1.00 26.11 ? 9   PHE F CD2 1 
ATOM   705  C CE1 . PHE F 1 9  ? 213.821 200.125 221.818 1.00 25.00 ? 9   PHE F CE1 1 
ATOM   706  C CE2 . PHE F 1 9  ? 214.209 199.250 223.996 1.00 24.63 ? 9   PHE F CE2 1 
ATOM   707  C CZ  . PHE F 1 9  ? 214.639 199.484 222.713 1.00 24.44 ? 9   PHE F CZ  1 
ATOM   708  N N   . LYS F 1 10 ? 210.652 197.775 222.397 1.00 32.78 ? 10  LYS F N   1 
ATOM   709  C CA  . LYS F 1 10 ? 211.103 196.366 222.559 1.00 33.47 ? 10  LYS F CA  1 
ATOM   710  C C   . LYS F 1 10 ? 212.626 196.268 222.376 1.00 32.56 ? 10  LYS F C   1 
ATOM   711  O O   . LYS F 1 10 ? 213.136 196.835 221.385 1.00 31.67 ? 10  LYS F O   1 
ATOM   712  C CB  . LYS F 1 10 ? 210.427 195.426 221.555 1.00 32.98 ? 10  LYS F CB  1 
ATOM   713  C CG  . LYS F 1 10 ? 209.022 195.815 221.135 1.00 30.82 ? 10  LYS F CG  1 
ATOM   714  C CD  . LYS F 1 10 ? 207.956 195.493 222.173 1.00 29.92 ? 10  LYS F CD  1 
ATOM   715  C CE  . LYS F 1 10 ? 206.980 196.612 222.304 1.00 28.39 ? 10  LYS F CE  1 
ATOM   716  N NZ  . LYS F 1 10 ? 205.604 196.166 222.072 1.00 26.86 ? 10  LYS F NZ  1 
ATOM   717  N N   . PHE F 1 11 ? 213.317 195.570 223.283 1.00 28.26 ? 11  PHE F N   1 
ATOM   718  C CA  . PHE F 1 11 ? 214.784 195.349 223.142 1.00 28.44 ? 11  PHE F CA  1 
ATOM   719  C C   . PHE F 1 11 ? 214.998 193.864 222.892 1.00 28.94 ? 11  PHE F C   1 
ATOM   720  O O   . PHE F 1 11 ? 214.457 193.039 223.651 1.00 27.90 ? 11  PHE F O   1 
ATOM   721  C CB  . PHE F 1 11 ? 215.496 195.833 224.410 1.00 27.31 ? 11  PHE F CB  1 
ATOM   722  C CG  . PHE F 1 11 ? 216.918 195.374 224.724 1.00 25.65 ? 11  PHE F CG  1 
ATOM   723  C CD1 . PHE F 1 11 ? 217.777 194.892 223.740 1.00 23.72 ? 11  PHE F CD1 1 
ATOM   724  C CD2 . PHE F 1 11 ? 217.415 195.477 226.018 1.00 24.62 ? 11  PHE F CD2 1 
ATOM   725  C CE1 . PHE F 1 11 ? 219.070 194.501 224.046 1.00 23.82 ? 11  PHE F CE1 1 
ATOM   726  C CE2 . PHE F 1 11 ? 218.708 195.085 226.321 1.00 23.80 ? 11  PHE F CE2 1 
ATOM   727  C CZ  . PHE F 1 11 ? 219.534 194.601 225.335 1.00 23.84 ? 11  PHE F CZ  1 
ATOM   728  N N   . LYS F 1 12 ? 215.758 193.528 221.848 1.00 31.39 ? 12  LYS F N   1 
ATOM   729  C CA  . LYS F 1 12 ? 216.079 192.105 221.577 1.00 32.44 ? 12  LYS F CA  1 
ATOM   730  C C   . LYS F 1 12 ? 217.596 191.910 221.706 1.00 31.82 ? 12  LYS F C   1 
ATOM   731  O O   . LYS F 1 12 ? 218.347 192.682 221.082 1.00 30.43 ? 12  LYS F O   1 
ATOM   732  C CB  . LYS F 1 12 ? 215.590 191.718 220.179 1.00 31.75 ? 12  LYS F CB  1 
ATOM   733  C CG  . LYS F 1 12 ? 214.488 190.675 220.143 1.00 29.67 ? 12  LYS F CG  1 
ATOM   734  C CD  . LYS F 1 12 ? 214.891 189.426 219.370 1.00 28.87 ? 12  LYS F CD  1 
ATOM   735  C CE  . LYS F 1 12 ? 215.733 188.496 220.182 1.00 27.56 ? 12  LYS F CE  1 
ATOM   736  N NZ  . LYS F 1 12 ? 217.151 188.602 219.829 1.00 25.76 ? 12  LYS F NZ  1 
ATOM   737  N N   . PRO F 1 13 ? 218.072 190.912 222.480 1.00 26.47 ? 13  PRO F N   1 
ATOM   738  C CA  . PRO F 1 13 ? 219.502 190.712 222.668 1.00 25.94 ? 13  PRO F CA  1 
ATOM   739  C C   . PRO F 1 13 ? 220.169 190.185 221.405 1.00 25.27 ? 13  PRO F C   1 
ATOM   740  O O   . PRO F 1 13 ? 221.323 190.533 221.172 1.00 24.28 ? 13  PRO F O   1 
ATOM   741  C CB  . PRO F 1 13 ? 219.565 189.700 223.822 1.00 25.04 ? 13  PRO F CB  1 
ATOM   742  C CG  . PRO F 1 13 ? 218.255 188.950 223.729 1.00 24.54 ? 13  PRO F CG  1 
ATOM   743  C CD  . PRO F 1 13 ? 217.251 189.959 223.201 1.00 25.78 ? 13  PRO F CD  1 
ATOM   744  O OXT . PRO F 1 13 ? 219.521 189.425 220.670 1.00 23.64 ? 13  PRO F OXT 1 
ATOM   745  N N   . PRO G 1 1  ? 220.988 193.535 220.561 1.00 25.90 ? 1   PRO G N   1 
ATOM   746  C CA  . PRO G 1 1  ? 220.675 194.940 220.790 1.00 26.55 ? 1   PRO G CA  1 
ATOM   747  C C   . PRO G 1 1  ? 219.640 195.439 219.795 1.00 26.78 ? 1   PRO G C   1 
ATOM   748  O O   . PRO G 1 1  ? 219.533 196.664 219.596 1.00 26.00 ? 1   PRO G O   1 
ATOM   749  C CB  . PRO G 1 1  ? 222.026 195.646 220.625 1.00 26.01 ? 1   PRO G CB  1 
ATOM   750  C CG  . PRO G 1 1  ? 222.757 194.793 219.622 1.00 25.62 ? 1   PRO G CG  1 
ATOM   751  C CD  . PRO G 1 1  ? 222.279 193.379 219.904 1.00 27.19 ? 1   PRO G CD  1 
ATOM   752  N N   . LYS G 1 2  ? 218.867 194.519 219.210 1.00 31.08 ? 2   LYS G N   1 
ATOM   753  C CA  . LYS G 1 2  ? 217.864 194.908 218.185 1.00 31.98 ? 2   LYS G CA  1 
ATOM   754  C C   . LYS G 1 2  ? 216.812 195.806 218.846 1.00 31.03 ? 2   LYS G C   1 
ATOM   755  O O   . LYS G 1 2  ? 216.436 195.526 220.007 1.00 30.31 ? 2   LYS G O   1 
ATOM   756  C CB  . LYS G 1 2  ? 217.176 193.675 217.592 1.00 32.65 ? 2   LYS G CB  1 
ATOM   757  C CG  . LYS G 1 2  ? 218.097 192.625 216.991 1.00 30.97 ? 2   LYS G CG  1 
ATOM   758  C CD  . LYS G 1 2  ? 218.435 191.462 217.915 1.00 30.46 ? 2   LYS G CD  1 
ATOM   759  C CE  . LYS G 1 2  ? 219.887 191.119 217.853 1.00 29.42 ? 2   LYS G CE  1 
ATOM   760  N NZ  . LYS G 1 2  ? 220.343 190.971 216.469 1.00 27.90 ? 2   LYS G NZ  1 
ATOM   761  N N   . PHE G 1 3  ? 216.355 196.839 218.133 1.00 27.98 ? 3   PHE G N   1 
ATOM   762  C CA  . PHE G 1 3  ? 215.393 197.794 218.745 1.00 28.13 ? 3   PHE G CA  1 
ATOM   763  C C   . PHE G 1 3  ? 214.077 197.780 217.986 1.00 28.54 ? 3   PHE G C   1 
ATOM   764  O O   . PHE G 1 3  ? 214.088 197.836 216.736 1.00 27.72 ? 3   PHE G O   1 
ATOM   765  C CB  . PHE G 1 3  ? 215.980 199.211 218.764 1.00 27.24 ? 3   PHE G CB  1 
ATOM   766  C CG  . PHE G 1 3  ? 215.238 200.268 217.955 1.00 25.63 ? 3   PHE G CG  1 
ATOM   767  C CD1 . PHE G 1 3  ? 214.041 200.813 218.403 1.00 23.66 ? 3   PHE G CD1 1 
ATOM   768  C CD2 . PHE G 1 3  ? 215.743 200.716 216.743 1.00 24.43 ? 3   PHE G CD2 1 
ATOM   769  C CE1 . PHE G 1 3  ? 213.367 201.752 217.644 1.00 23.66 ? 3   PHE G CE1 1 
ATOM   770  C CE2 . PHE G 1 3  ? 215.073 201.676 216.005 1.00 23.76 ? 3   PHE G CE2 1 
ATOM   771  C CZ  . PHE G 1 3  ? 213.886 202.190 216.456 1.00 23.75 ? 3   PHE G CZ  1 
ATOM   772  N N   . LYS G 1 4  ? 212.966 197.637 218.709 1.00 31.97 ? 4   LYS G N   1 
ATOM   773  C CA  . LYS G 1 4  ? 211.645 197.797 218.053 1.00 32.75 ? 4   LYS G CA  1 
ATOM   774  C C   . LYS G 1 4  ? 210.931 198.915 218.824 1.00 31.97 ? 4   LYS G C   1 
ATOM   775  O O   . LYS G 1 4  ? 210.833 198.791 220.060 1.00 31.26 ? 4   LYS G O   1 
ATOM   776  C CB  . LYS G 1 4  ? 210.865 196.480 218.075 1.00 32.96 ? 4   LYS G CB  1 
ATOM   777  C CG  . LYS G 1 4  ? 211.527 195.316 217.355 1.00 31.27 ? 4   LYS G CG  1 
ATOM   778  C CD  . LYS G 1 4  ? 211.924 194.175 218.282 1.00 30.53 ? 4   LYS G CD  1 
ATOM   779  C CE  . LYS G 1 4  ? 213.402 194.112 218.478 1.00 29.22 ? 4   LYS G CE  1 
ATOM   780  N NZ  . LYS G 1 4  ? 213.786 194.720 219.753 1.00 27.93 ? 4   LYS G NZ  1 
ATOM   781  N N   . PHE G 1 5  ? 210.448 199.955 218.143 1.00 29.87 ? 5   PHE G N   1 
ATOM   782  C CA  . PHE G 1 5  ? 209.673 200.998 218.871 1.00 29.93 ? 5   PHE G CA  1 
ATOM   783  C C   . PHE G 1 5  ? 208.320 201.195 218.192 1.00 30.03 ? 5   PHE G C   1 
ATOM   784  O O   . PHE G 1 5  ? 208.266 201.288 216.947 1.00 29.12 ? 5   PHE G O   1 
ATOM   785  C CB  . PHE G 1 5  ? 210.471 202.298 219.031 1.00 29.04 ? 5   PHE G CB  1 
ATOM   786  C CG  . PHE G 1 5  ? 209.842 203.531 218.403 1.00 27.40 ? 5   PHE G CG  1 
ATOM   787  C CD1 . PHE G 1 5  ? 210.212 203.947 217.131 1.00 25.56 ? 5   PHE G CD1 1 
ATOM   788  C CD2 . PHE G 1 5  ? 208.883 204.269 219.085 1.00 26.28 ? 5   PHE G CD2 1 
ATOM   789  C CE1 . PHE G 1 5  ? 209.631 205.064 216.559 1.00 25.22 ? 5   PHE G CE1 1 
ATOM   790  C CE2 . PHE G 1 5  ? 208.306 205.383 218.505 1.00 24.88 ? 5   PHE G CE2 1 
ATOM   791  C CZ  . PHE G 1 5  ? 208.681 205.778 217.245 1.00 24.64 ? 5   PHE G CZ  1 
ATOM   792  N N   . LYS G 1 6  ? 207.251 201.230 218.988 1.00 35.97 ? 6   LYS G N   1 
ATOM   793  C CA  . LYS G 1 6  ? 205.907 201.508 218.426 1.00 36.59 ? 6   LYS G CA  1 
ATOM   794  C C   . LYS G 1 6  ? 205.354 202.770 219.100 1.00 35.39 ? 6   LYS G C   1 
ATOM   795  O O   . LYS G 1 6  ? 205.392 202.831 220.345 1.00 34.66 ? 6   LYS G O   1 
ATOM   796  C CB  . LYS G 1 6  ? 204.993 200.308 218.681 1.00 36.26 ? 6   LYS G CB  1 
ATOM   797  C CG  . LYS G 1 6  ? 205.429 198.998 218.048 1.00 34.05 ? 6   LYS G CG  1 
ATOM   798  C CD  . LYS G 1 6  ? 206.090 198.051 219.038 1.00 33.20 ? 6   LYS G CD  1 
ATOM   799  C CE  . LYS G 1 6  ? 207.460 197.675 218.587 1.00 31.17 ? 6   LYS G CE  1 
ATOM   800  N NZ  . LYS G 1 6  ? 207.433 196.483 217.737 1.00 30.03 ? 6   LYS G NZ  1 
ATOM   801  N N   . PHE G 1 7  ? 204.866 203.739 218.322 1.00 31.28 ? 7   PHE G N   1 
ATOM   802  C CA  . PHE G 1 7  ? 204.224 204.929 218.945 1.00 31.41 ? 7   PHE G CA  1 
ATOM   803  C C   . PHE G 1 7  ? 202.771 204.999 218.485 1.00 31.50 ? 7   PHE G C   1 
ATOM   804  O O   . PHE G 1 7  ? 202.510 204.880 217.268 1.00 30.56 ? 7   PHE G O   1 
ATOM   805  C CB  . PHE G 1 7  ? 204.994 206.223 218.645 1.00 30.69 ? 7   PHE G CB  1 
ATOM   806  C CG  . PHE G 1 7  ? 204.223 207.289 217.877 1.00 29.25 ? 7   PHE G CG  1 
ATOM   807  C CD1 . PHE G 1 7  ? 203.246 208.058 218.495 1.00 27.37 ? 7   PHE G CD1 1 
ATOM   808  C CD2 . PHE G 1 7  ? 204.475 207.520 216.533 1.00 28.10 ? 7   PHE G CD2 1 
ATOM   809  C CE1 . PHE G 1 7  ? 202.541 209.017 217.791 1.00 26.98 ? 7   PHE G CE1 1 
ATOM   810  C CE2 . PHE G 1 7  ? 203.767 208.484 215.835 1.00 26.48 ? 7   PHE G CE2 1 
ATOM   811  C CZ  . PHE G 1 7  ? 202.804 209.228 216.464 1.00 26.12 ? 7   PHE G CZ  1 
ATOM   812  N N   . LYS G 1 8  ? 201.842 205.152 219.430 1.00 35.68 ? 8   LYS G N   1 
ATOM   813  C CA  . LYS G 1 8  ? 200.419 205.345 219.056 1.00 36.47 ? 8   LYS G CA  1 
ATOM   814  C C   . LYS G 1 8  ? 199.942 206.679 219.638 1.00 35.28 ? 8   LYS G C   1 
ATOM   815  O O   . LYS G 1 8  ? 200.153 206.898 220.848 1.00 34.58 ? 8   LYS G O   1 
ATOM   816  C CB  . LYS G 1 8  ? 199.549 204.220 219.624 1.00 36.08 ? 8   LYS G CB  1 
ATOM   817  C CG  . LYS G 1 8  ? 199.923 202.812 219.200 1.00 33.82 ? 8   LYS G CG  1 
ATOM   818  C CD  . LYS G 1 8  ? 200.626 202.039 220.306 1.00 32.91 ? 8   LYS G CD  1 
ATOM   819  C CE  . LYS G 1 8  ? 201.923 201.497 219.820 1.00 30.89 ? 8   LYS G CE  1 
ATOM   820  N NZ  . LYS G 1 8  ? 201.706 200.636 218.656 1.00 29.54 ? 8   LYS G NZ  1 
ATOM   821  N N   . PHE G 1 9  ? 199.335 207.540 218.822 1.00 30.87 ? 9   PHE G N   1 
ATOM   822  C CA  . PHE G 1 9  ? 198.755 208.786 219.393 1.00 31.03 ? 9   PHE G CA  1 
ATOM   823  C C   . PHE G 1 9  ? 197.273 208.830 219.056 1.00 31.10 ? 9   PHE G C   1 
ATOM   824  O O   . PHE G 1 9  ? 196.920 208.610 217.879 1.00 30.15 ? 9   PHE G O   1 
ATOM   825  C CB  . PHE G 1 9  ? 199.495 210.026 218.883 1.00 30.06 ? 9   PHE G CB  1 
ATOM   826  C CG  . PHE G 1 9  ? 198.607 211.129 218.324 1.00 28.54 ? 9   PHE G CG  1 
ATOM   827  C CD1 . PHE G 1 9  ? 197.908 211.983 219.166 1.00 26.70 ? 9   PHE G CD1 1 
ATOM   828  C CD2 . PHE G 1 9  ? 198.483 211.317 216.955 1.00 27.51 ? 9   PHE G CD2 1 
ATOM   829  C CE1 . PHE G 1 9  ? 197.100 212.982 218.654 1.00 26.32 ? 9   PHE G CE1 1 
ATOM   830  C CE2 . PHE G 1 9  ? 197.672 212.317 216.447 1.00 25.89 ? 9   PHE G CE2 1 
ATOM   831  C CZ  . PHE G 1 9  ? 196.985 213.149 217.297 1.00 25.57 ? 9   PHE G CZ  1 
ATOM   832  N N   . LYS G 1 10 ? 196.422 209.061 220.056 1.00 33.66 ? 10  LYS G N   1 
ATOM   833  C CA  . LYS G 1 10 ? 194.981 209.254 219.759 1.00 34.49 ? 10  LYS G CA  1 
ATOM   834  C C   . LYS G 1 10 ? 194.541 210.607 220.323 1.00 33.45 ? 10  LYS G C   1 
ATOM   835  O O   . LYS G 1 10 ? 194.794 210.856 221.517 1.00 32.56 ? 10  LYS G O   1 
ATOM   836  C CB  . LYS G 1 10 ? 194.114 208.166 220.399 1.00 34.10 ? 10  LYS G CB  1 
ATOM   837  C CG  . LYS G 1 10 ? 194.856 206.932 220.880 1.00 32.12 ? 10  LYS G CG  1 
ATOM   838  C CD  . LYS G 1 10 ? 194.809 205.789 219.876 1.00 31.30 ? 10  LYS G CD  1 
ATOM   839  C CE  . LYS G 1 10 ? 196.175 205.279 219.565 1.00 29.69 ? 10  LYS G CE  1 
ATOM   840  N NZ  . LYS G 1 10 ? 196.131 203.944 218.965 1.00 28.12 ? 10  LYS G NZ  1 
ATOM   841  N N   . PHE G 1 11 ? 193.908 211.450 219.511 1.00 29.55 ? 11  PHE G N   1 
ATOM   842  C CA  . PHE G 1 11 ? 193.343 212.699 220.085 1.00 29.83 ? 11  PHE G CA  1 
ATOM   843  C C   . PHE G 1 11 ? 191.860 212.717 219.778 1.00 30.21 ? 11  PHE G C   1 
ATOM   844  O O   . PHE G 1 11 ? 191.506 212.543 218.598 1.00 29.23 ? 11  PHE G O   1 
ATOM   845  C CB  . PHE G 1 11 ? 193.943 213.996 219.541 1.00 28.57 ? 11  PHE G CB  1 
ATOM   846  C CG  . PHE G 1 11 ? 193.166 215.215 220.016 1.00 26.81 ? 11  PHE G CG  1 
ATOM   847  C CD1 . PHE G 1 11 ? 193.118 215.544 221.366 1.00 24.70 ? 11  PHE G CD1 1 
ATOM   848  C CD2 . PHE G 1 11 ? 192.468 216.015 219.118 1.00 25.61 ? 11  PHE G CD2 1 
ATOM   849  C CE1 . PHE G 1 11 ? 192.408 216.649 221.799 1.00 24.71 ? 11  PHE G CE1 1 
ATOM   850  C CE2 . PHE G 1 11 ? 191.758 217.118 219.560 1.00 24.69 ? 11  PHE G CE2 1 
ATOM   851  C CZ  . PHE G 1 11 ? 191.726 217.430 220.898 1.00 24.79 ? 11  PHE G CZ  1 
ATOM   852  N N   . LYS G 1 12 ? 191.019 212.942 220.787 1.00 31.77 ? 12  LYS G N   1 
ATOM   853  C CA  . LYS G 1 12 ? 189.572 213.096 220.504 1.00 32.90 ? 12  LYS G CA  1 
ATOM   854  C C   . LYS G 1 12 ? 189.158 214.498 220.962 1.00 32.34 ? 12  LYS G C   1 
ATOM   855  O O   . LYS G 1 12 ? 189.435 214.831 222.124 1.00 31.06 ? 12  LYS G O   1 
ATOM   856  C CB  . LYS G 1 12 ? 188.782 212.001 221.228 1.00 32.22 ? 12  LYS G CB  1 
ATOM   857  C CG  . LYS G 1 12 ? 187.638 211.395 220.433 1.00 30.02 ? 12  LYS G CG  1 
ATOM   858  C CD  . LYS G 1 12 ? 186.322 212.148 220.579 1.00 29.20 ? 12  LYS G CD  1 
ATOM   859  C CE  . LYS G 1 12 ? 185.731 212.543 219.263 1.00 27.78 ? 12  LYS G CE  1 
ATOM   860  N NZ  . LYS G 1 12 ? 185.171 213.896 219.312 1.00 25.92 ? 12  LYS G NZ  1 
ATOM   861  N N   . PRO G 1 13 ? 188.502 215.321 220.118 1.00 28.16 ? 13  PRO G N   1 
ATOM   862  C CA  . PRO G 1 13 ? 188.021 216.627 220.549 1.00 27.63 ? 13  PRO G CA  1 
ATOM   863  C C   . PRO G 1 13 ? 186.747 216.522 221.379 1.00 27.06 ? 13  PRO G C   1 
ATOM   864  O O   . PRO G 1 13 ? 186.208 215.425 221.516 1.00 25.72 ? 13  PRO G O   1 
ATOM   865  C CB  . PRO G 1 13 ? 187.787 217.368 219.220 1.00 26.66 ? 13  PRO G CB  1 
ATOM   866  C CG  . PRO G 1 13 ? 188.447 216.491 218.178 1.00 26.06 ? 13  PRO G CG  1 
ATOM   867  C CD  . PRO G 1 13 ? 188.295 215.080 218.710 1.00 27.40 ? 13  PRO G CD  1 
ATOM   868  O OXT . PRO G 1 13 ? 186.307 217.566 221.882 1.00 25.12 ? 13  PRO G OXT 1 
ATOM   869  N N   . PRO H 1 1  ? 220.082 191.047 227.136 1.00 26.00 ? 1   PRO L N   1 
ATOM   870  C CA  . PRO H 1 1  ? 218.771 190.553 227.533 1.00 26.88 ? 1   PRO L CA  1 
ATOM   871  C C   . PRO H 1 1  ? 217.664 191.237 226.750 1.00 27.05 ? 1   PRO L C   1 
ATOM   872  O O   . PRO H 1 1  ? 217.945 191.904 225.737 1.00 26.23 ? 1   PRO L O   1 
ATOM   873  C CB  . PRO H 1 1  ? 218.734 190.923 229.017 1.00 26.31 ? 1   PRO L CB  1 
ATOM   874  C CG  . PRO H 1 1  ? 219.414 192.268 229.050 1.00 25.84 ? 1   PRO L CG  1 
ATOM   875  C CD  . PRO H 1 1  ? 220.507 192.145 227.999 1.00 27.42 ? 1   PRO L CD  1 
ATOM   876  N N   . LYS H 1 2  ? 216.420 191.081 227.206 1.00 30.65 ? 2   LYS L N   1 
ATOM   877  C CA  . LYS H 1 2  ? 215.298 191.786 226.538 1.00 31.59 ? 2   LYS L CA  1 
ATOM   878  C C   . LYS H 1 2  ? 214.680 192.787 227.520 1.00 30.51 ? 2   LYS L C   1 
ATOM   879  O O   . LYS H 1 2  ? 214.329 192.371 228.645 1.00 29.74 ? 2   LYS L O   1 
ATOM   880  C CB  . LYS H 1 2  ? 214.222 190.794 226.087 1.00 32.27 ? 2   LYS L CB  1 
ATOM   881  C CG  . LYS H 1 2  ? 214.702 189.387 225.771 1.00 30.72 ? 2   LYS L CG  1 
ATOM   882  C CD  . LYS H 1 2  ? 213.966 188.778 224.584 1.00 30.38 ? 2   LYS L CD  1 
ATOM   883  C CE  . LYS H 1 2  ? 213.546 189.814 223.590 1.00 29.39 ? 2   LYS L CE  1 
ATOM   884  N NZ  . LYS H 1 2  ? 212.098 189.819 223.371 1.00 28.02 ? 2   LYS L NZ  1 
ATOM   885  N N   . PHE H 1 3  ? 214.553 194.050 227.110 1.00 27.88 ? 3   PHE L N   1 
ATOM   886  C CA  . PHE H 1 3  ? 213.884 195.062 227.972 1.00 28.12 ? 3   PHE L CA  1 
ATOM   887  C C   . PHE H 1 3  ? 212.708 195.646 227.193 1.00 28.50 ? 3   PHE L C   1 
ATOM   888  O O   . PHE H 1 3  ? 212.878 196.050 226.025 1.00 27.74 ? 3   PHE L O   1 
ATOM   889  C CB  . PHE H 1 3  ? 214.914 196.104 228.421 1.00 27.20 ? 3   PHE L CB  1 
ATOM   890  C CG  . PHE H 1 3  ? 214.421 197.544 228.443 1.00 25.63 ? 3   PHE L CG  1 
ATOM   891  C CD1 . PHE H 1 3  ? 213.539 197.983 229.424 1.00 23.65 ? 3   PHE L CD1 1 
ATOM   892  C CD2 . PHE H 1 3  ? 214.850 198.456 227.487 1.00 24.44 ? 3   PHE L CD2 1 
ATOM   893  C CE1 . PHE H 1 3  ? 213.094 199.294 229.439 1.00 23.64 ? 3   PHE L CE1 1 
ATOM   894  C CE2 . PHE H 1 3  ? 214.401 199.765 227.511 1.00 23.76 ? 3   PHE L CE2 1 
ATOM   895  C CZ  . PHE H 1 3  ? 213.528 200.181 228.484 1.00 23.71 ? 3   PHE L CZ  1 
ATOM   896  N N   . LYS H 1 4  ? 211.531 195.691 227.816 1.00 32.06 ? 4   LYS L N   1 
ATOM   897  C CA  . LYS H 1 4  ? 210.385 196.340 227.132 1.00 32.87 ? 4   LYS L CA  1 
ATOM   898  C C   . LYS H 1 4  ? 209.919 197.539 227.966 1.00 32.05 ? 4   LYS L C   1 
ATOM   899  O O   . LYS H 1 4  ? 209.685 197.357 229.180 1.00 31.42 ? 4   LYS L O   1 
ATOM   900  C CB  . LYS H 1 4  ? 209.245 195.338 226.926 1.00 33.15 ? 4   LYS L CB  1 
ATOM   901  C CG  . LYS H 1 4  ? 209.224 194.680 225.556 1.00 31.33 ? 4   LYS L CG  1 
ATOM   902  C CD  . LYS H 1 4  ? 209.807 193.273 225.558 1.00 30.55 ? 4   LYS L CD  1 
ATOM   903  C CE  . LYS H 1 4  ? 210.836 193.076 224.494 1.00 29.15 ? 4   LYS L CE  1 
ATOM   904  N NZ  . LYS H 1 4  ? 212.185 193.278 225.023 1.00 27.79 ? 4   LYS L NZ  1 
ATOM   905  N N   . PHE H 1 5  ? 209.794 198.713 227.344 1.00 29.36 ? 5   PHE L N   1 
ATOM   906  C CA  . PHE H 1 5  ? 209.236 199.874 228.088 1.00 29.63 ? 5   PHE L CA  1 
ATOM   907  C C   . PHE H 1 5  ? 207.986 200.358 227.375 1.00 29.73 ? 5   PHE L C   1 
ATOM   908  O O   . PHE H 1 5  ? 208.030 200.583 226.148 1.00 28.79 ? 5   PHE L O   1 
ATOM   909  C CB  . PHE H 1 5  ? 210.177 201.073 228.222 1.00 28.68 ? 5   PHE L CB  1 
ATOM   910  C CG  . PHE H 1 5  ? 209.485 202.240 228.911 1.00 27.17 ? 5   PHE L CG  1 
ATOM   911  C CD1 . PHE H 1 5  ? 209.041 202.128 230.223 1.00 25.39 ? 5   PHE L CD1 1 
ATOM   912  C CD2 . PHE H 1 5  ? 209.242 203.428 228.235 1.00 26.12 ? 5   PHE L CD2 1 
ATOM   913  C CE1 . PHE H 1 5  ? 208.395 203.183 230.846 1.00 25.06 ? 5   PHE L CE1 1 
ATOM   914  C CE2 . PHE H 1 5  ? 208.601 204.480 228.865 1.00 24.80 ? 5   PHE L CE2 1 
ATOM   915  C CZ  . PHE H 1 5  ? 208.178 204.356 230.166 1.00 24.58 ? 5   PHE L CZ  1 
ATOM   916  N N   . LYS H 1 6  ? 206.897 200.535 228.122 1.00 35.97 ? 6   LYS L N   1 
ATOM   917  C CA  . LYS H 1 6  ? 205.680 201.113 227.504 1.00 36.56 ? 6   LYS L CA  1 
ATOM   918  C C   . LYS H 1 6  ? 205.366 202.437 228.210 1.00 35.46 ? 6   LYS L C   1 
ATOM   919  O O   . LYS H 1 6  ? 205.312 202.440 229.458 1.00 34.77 ? 6   LYS L O   1 
ATOM   920  C CB  . LYS H 1 6  ? 204.502 200.138 227.599 1.00 36.36 ? 6   LYS L CB  1 
ATOM   921  C CG  . LYS H 1 6  ? 204.426 199.132 226.462 1.00 34.14 ? 6   LYS L CG  1 
ATOM   922  C CD  . LYS H 1 6  ? 205.109 197.814 226.803 1.00 33.30 ? 6   LYS L CD  1 
ATOM   923  C CE  . LYS H 1 6  ? 205.876 197.252 225.653 1.00 31.24 ? 6   LYS L CE  1 
ATOM   924  N NZ  . LYS H 1 6  ? 207.179 197.900 225.498 1.00 29.99 ? 6   LYS L NZ  1 
ATOM   925  N N   . PHE H 1 7  ? 205.170 203.513 227.445 1.00 31.59 ? 7   PHE L N   1 
ATOM   926  C CA  . PHE H 1 7  ? 204.765 204.795 228.078 1.00 31.82 ? 7   PHE L CA  1 
ATOM   927  C C   . PHE H 1 7  ? 203.383 205.155 227.563 1.00 31.81 ? 7   PHE L C   1 
ATOM   928  O O   . PHE H 1 7  ? 203.183 205.221 226.335 1.00 30.91 ? 7   PHE L O   1 
ATOM   929  C CB  . PHE H 1 7  ? 205.795 205.881 227.756 1.00 31.09 ? 7   PHE L CB  1 
ATOM   930  C CG  . PHE H 1 7  ? 205.228 207.274 227.521 1.00 29.73 ? 7   PHE L CG  1 
ATOM   931  C CD1 . PHE H 1 7  ? 204.655 207.997 228.560 1.00 27.85 ? 7   PHE L CD1 1 
ATOM   932  C CD2 . PHE H 1 7  ? 205.273 207.856 226.261 1.00 28.59 ? 7   PHE L CD2 1 
ATOM   933  C CE1 . PHE H 1 7  ? 204.137 209.260 228.338 1.00 27.36 ? 7   PHE L CE1 1 
ATOM   934  C CE2 . PHE H 1 7  ? 204.760 209.123 226.051 1.00 26.85 ? 7   PHE L CE2 1 
ATOM   935  C CZ  . PHE H 1 7  ? 204.189 209.819 227.086 1.00 26.45 ? 7   PHE L CZ  1 
ATOM   936  N N   . LYS H 1 8  ? 202.448 205.405 228.479 1.00 36.05 ? 8   LYS L N   1 
ATOM   937  C CA  . LYS H 1 8  ? 201.102 205.851 228.043 1.00 36.77 ? 8   LYS L CA  1 
ATOM   938  C C   . LYS H 1 8  ? 200.804 207.216 228.678 1.00 35.46 ? 8   LYS L C   1 
ATOM   939  O O   . LYS H 1 8  ? 200.970 207.340 229.910 1.00 34.87 ? 8   LYS L O   1 
ATOM   940  C CB  . LYS H 1 8  ? 200.056 204.791 228.402 1.00 36.66 ? 8   LYS L CB  1 
ATOM   941  C CG  . LYS H 1 8  ? 199.820 203.747 227.318 1.00 34.56 ? 8   LYS L CG  1 
ATOM   942  C CD  . LYS H 1 8  ? 200.657 202.482 227.468 1.00 33.75 ? 8   LYS L CD  1 
ATOM   943  C CE  . LYS H 1 8  ? 201.672 202.307 226.381 1.00 31.67 ? 8   LYS L CE  1 
ATOM   944  N NZ  . LYS H 1 8  ? 201.299 201.276 225.411 1.00 30.31 ? 8   LYS L NZ  1 
ATOM   945  N N   . PHE H 1 9  ? 200.390 208.197 227.872 1.00 31.28 ? 9   PHE L N   1 
ATOM   946  C CA  . PHE H 1 9  ? 199.988 209.503 228.460 1.00 31.42 ? 9   PHE L CA  1 
ATOM   947  C C   . PHE H 1 9  ? 198.541 209.802 228.077 1.00 31.50 ? 9   PHE L C   1 
ATOM   948  O O   . PHE H 1 9  ? 198.199 209.718 226.882 1.00 30.50 ? 9   PHE L O   1 
ATOM   949  C CB  . PHE H 1 9  ? 200.884 210.671 228.039 1.00 30.40 ? 9   PHE L CB  1 
ATOM   950  C CG  . PHE H 1 9  ? 200.325 211.995 228.538 1.00 28.80 ? 9   PHE L CG  1 
ATOM   951  C CD1 . PHE H 1 9  ? 200.056 212.188 229.888 1.00 26.81 ? 9   PHE L CD1 1 
ATOM   952  C CD2 . PHE H 1 9  ? 200.028 213.022 227.653 1.00 27.55 ? 9   PHE L CD2 1 
ATOM   953  C CE1 . PHE H 1 9  ? 199.524 213.383 230.338 1.00 26.33 ? 9   PHE L CE1 1 
ATOM   954  C CE2 . PHE H 1 9  ? 199.499 214.214 228.111 1.00 25.93 ? 9   PHE L CE2 1 
ATOM   955  C CZ  . PHE H 1 9  ? 199.244 214.389 229.447 1.00 25.66 ? 9   PHE L CZ  1 
ATOM   956  N N   . LYS H 1 10 ? 197.716 210.164 229.061 1.00 34.27 ? 10  LYS L N   1 
ATOM   957  C CA  . LYS H 1 10 ? 196.318 210.563 228.757 1.00 34.96 ? 10  LYS L CA  1 
ATOM   958  C C   . LYS H 1 10 ? 196.141 212.027 229.187 1.00 33.89 ? 10  LYS L C   1 
ATOM   959  O O   . LYS H 1 10 ? 196.496 212.346 230.341 1.00 32.96 ? 10  LYS L O   1 
ATOM   960  C CB  . LYS H 1 10 ? 195.329 209.621 229.451 1.00 34.79 ? 10  LYS L CB  1 
ATOM   961  C CG  . LYS H 1 10 ? 194.970 208.379 228.646 1.00 32.81 ? 10  LYS L CG  1 
ATOM   962  C CD  . LYS H 1 10 ? 195.996 207.257 228.748 1.00 32.05 ? 10  LYS L CD  1 
ATOM   963  C CE  . LYS H 1 10 ? 196.200 206.552 227.447 1.00 30.26 ? 10  LYS L CE  1 
ATOM   964  N NZ  . LYS H 1 10 ? 197.518 206.837 226.879 1.00 28.67 ? 10  LYS L NZ  1 
ATOM   965  N N   . PHE H 1 11 ? 195.604 212.873 228.305 1.00 30.67 ? 11  PHE L N   1 
ATOM   966  C CA  . PHE H 1 11 ? 195.486 214.321 228.624 1.00 30.72 ? 11  PHE L CA  1 
ATOM   967  C C   . PHE H 1 11 ? 194.021 214.721 228.679 1.00 31.10 ? 11  PHE L C   1 
ATOM   968  O O   . PHE H 1 11 ? 193.267 214.355 227.758 1.00 30.15 ? 11  PHE L O   1 
ATOM   969  C CB  . PHE H 1 11 ? 196.182 215.192 227.573 1.00 29.59 ? 11  PHE L CB  1 
ATOM   970  C CG  . PHE H 1 11 ? 195.496 216.528 227.314 1.00 27.93 ? 11  PHE L CG  1 
ATOM   971  C CD1 . PHE H 1 11 ? 195.610 217.576 228.221 1.00 25.75 ? 11  PHE L CD1 1 
ATOM   972  C CD2 . PHE H 1 11 ? 194.723 216.729 226.175 1.00 26.76 ? 11  PHE L CD2 1 
ATOM   973  C CE1 . PHE H 1 11 ? 194.975 218.785 227.990 1.00 25.88 ? 11  PHE L CE1 1 
ATOM   974  C CE2 . PHE H 1 11 ? 194.089 217.938 225.952 1.00 25.88 ? 11  PHE L CE2 1 
ATOM   975  C CZ  . PHE H 1 11 ? 194.216 218.962 226.859 1.00 25.97 ? 11  PHE L CZ  1 
ATOM   976  N N   . LYS H 1 12 ? 193.615 215.412 229.745 1.00 33.06 ? 12  LYS L N   1 
ATOM   977  C CA  . LYS H 1 12 ? 192.233 215.955 229.795 1.00 34.22 ? 12  LYS L CA  1 
ATOM   978  C C   . LYS H 1 12 ? 192.340 217.482 229.933 1.00 33.30 ? 12  LYS L C   1 
ATOM   979  O O   . LYS H 1 12 ? 193.092 217.939 230.821 1.00 31.99 ? 12  LYS L O   1 
ATOM   980  C CB  . LYS H 1 12 ? 191.440 215.326 230.945 1.00 33.65 ? 12  LYS L CB  1 
ATOM   981  C CG  . LYS H 1 12 ? 190.161 214.627 230.512 1.00 31.51 ? 12  LYS L CG  1 
ATOM   982  C CD  . LYS H 1 12 ? 189.028 215.597 230.202 1.00 30.71 ? 12  LYS L CD  1 
ATOM   983  C CE  . LYS H 1 12 ? 188.094 215.073 229.159 1.00 29.09 ? 12  LYS L CE  1 
ATOM   984  N NZ  . LYS H 1 12 ? 188.082 215.911 227.959 1.00 27.22 ? 12  LYS L NZ  1 
ATOM   985  N N   . PRO H 1 13 ? 191.642 218.287 229.104 1.00 27.96 ? 13  PRO L N   1 
ATOM   986  C CA  . PRO H 1 13 ? 191.672 219.736 229.254 1.00 27.52 ? 13  PRO L CA  1 
ATOM   987  C C   . PRO H 1 13 ? 191.396 220.159 230.690 1.00 26.99 ? 13  PRO L C   1 
ATOM   988  O O   . PRO H 1 13 ? 192.214 220.884 231.254 1.00 25.68 ? 13  PRO L O   1 
ATOM   989  C CB  . PRO H 1 13 ? 190.574 220.197 228.287 1.00 26.47 ? 13  PRO L CB  1 
ATOM   990  C CG  . PRO H 1 13 ? 190.568 219.128 227.225 1.00 25.63 ? 13  PRO L CG  1 
ATOM   991  C CD  . PRO H 1 13 ? 190.847 217.838 227.976 1.00 26.69 ? 13  PRO L CD  1 
ATOM   992  O OXT . PRO H 1 13 ? 190.354 219.751 231.225 1.00 24.33 ? 13  PRO L OXT 1 
ATOM   993  N N   . PRO I 1 1  ? 253.715 225.802 224.242 1.00 26.00 ? 1   PRO M N   1 
ATOM   994  C CA  . PRO I 1 1  ? 252.338 226.221 224.028 1.00 26.37 ? 1   PRO M CA  1 
ATOM   995  C C   . PRO I 1 1  ? 251.875 227.187 225.107 1.00 26.76 ? 1   PRO M C   1 
ATOM   996  O O   . PRO I 1 1  ? 251.369 226.735 226.152 1.00 26.06 ? 1   PRO M O   1 
ATOM   997  C CB  . PRO I 1 1  ? 251.592 224.885 224.083 1.00 25.89 ? 1   PRO M CB  1 
ATOM   998  C CG  . PRO I 1 1  ? 252.557 223.912 223.447 1.00 25.38 ? 1   PRO M CG  1 
ATOM   999  C CD  . PRO I 1 1  ? 253.939 224.537 223.561 1.00 27.13 ? 1   PRO M CD  1 
ATOM   1000 N N   . LYS I 1 2  ? 252.034 228.490 224.859 1.00 31.45 ? 2   LYS M N   1 
ATOM   1001 C CA  . LYS I 1 2  ? 251.610 229.519 225.844 1.00 32.65 ? 2   LYS M CA  1 
ATOM   1002 C C   . LYS I 1 2  ? 250.481 230.353 225.226 1.00 31.84 ? 2   LYS M C   1 
ATOM   1003 O O   . LYS I 1 2  ? 250.641 230.818 224.078 1.00 31.09 ? 2   LYS M O   1 
ATOM   1004 C CB  . LYS I 1 2  ? 252.775 230.424 226.259 1.00 33.30 ? 2   LYS M CB  1 
ATOM   1005 C CG  . LYS I 1 2  ? 254.164 229.920 225.900 1.00 31.42 ? 2   LYS M CG  1 
ATOM   1006 C CD  . LYS I 1 2  ? 255.026 231.016 225.286 1.00 30.75 ? 2   LYS M CD  1 
ATOM   1007 C CE  . LYS I 1 2  ? 254.451 232.372 225.543 1.00 29.61 ? 2   LYS M CE  1 
ATOM   1008 N NZ  . LYS I 1 2  ? 255.316 233.438 225.033 1.00 27.92 ? 2   LYS M NZ  1 
ATOM   1009 N N   . PHE I 1 3  ? 249.382 230.526 225.960 1.00 28.77 ? 3   PHE M N   1 
ATOM   1010 C CA  . PHE I 1 3  ? 248.211 231.246 225.396 1.00 28.92 ? 3   PHE M CA  1 
ATOM   1011 C C   . PHE I 1 3  ? 247.943 232.493 226.214 1.00 29.51 ? 3   PHE M C   1 
ATOM   1012 O O   . PHE I 1 3  ? 247.845 232.395 227.456 1.00 28.70 ? 3   PHE M O   1 
ATOM   1013 C CB  . PHE I 1 3  ? 247.012 230.296 225.439 1.00 28.20 ? 3   PHE M CB  1 
ATOM   1014 C CG  . PHE I 1 3  ? 247.129 229.155 226.443 1.00 26.39 ? 3   PHE M CG  1 
ATOM   1015 C CD1 . PHE I 1 3  ? 246.547 229.255 227.700 1.00 24.40 ? 3   PHE M CD1 1 
ATOM   1016 C CD2 . PHE I 1 3  ? 247.811 227.984 226.128 1.00 25.23 ? 3   PHE M CD2 1 
ATOM   1017 C CE1 . PHE I 1 3  ? 246.651 228.219 228.613 1.00 24.46 ? 3   PHE M CE1 1 
ATOM   1018 C CE2 . PHE I 1 3  ? 247.916 226.953 227.046 1.00 24.48 ? 3   PHE M CE2 1 
ATOM   1019 C CZ  . PHE I 1 3  ? 247.333 227.071 228.285 1.00 24.37 ? 3   PHE M CZ  1 
ATOM   1020 N N   . LYS I 1 4  ? 247.825 233.641 225.546 1.00 33.45 ? 4   LYS M N   1 
ATOM   1021 C CA  . LYS I 1 4  ? 247.460 234.885 226.269 1.00 34.48 ? 4   LYS M CA  1 
ATOM   1022 C C   . LYS I 1 4  ? 246.140 235.402 225.676 1.00 33.47 ? 4   LYS M C   1 
ATOM   1023 O O   . LYS I 1 4  ? 246.053 235.530 224.439 1.00 32.91 ? 4   LYS M O   1 
ATOM   1024 C CB  . LYS I 1 4  ? 248.599 235.904 226.156 1.00 34.83 ? 4   LYS M CB  1 
ATOM   1025 C CG  . LYS I 1 4  ? 249.994 235.306 226.041 1.00 33.02 ? 4   LYS M CG  1 
ATOM   1026 C CD  . LYS I 1 4  ? 250.816 235.878 224.892 1.00 32.27 ? 4   LYS M CD  1 
ATOM   1027 C CE  . LYS I 1 4  ? 251.407 234.821 224.013 1.00 30.72 ? 4   LYS M CE  1 
ATOM   1028 N NZ  . LYS I 1 4  ? 250.753 233.527 224.209 1.00 29.46 ? 4   LYS M NZ  1 
ATOM   1029 N N   . PHE I 1 5  ? 245.154 235.676 226.530 1.00 31.89 ? 5   PHE M N   1 
ATOM   1030 C CA  . PHE I 1 5  ? 243.854 236.203 226.037 1.00 31.90 ? 5   PHE M CA  1 
ATOM   1031 C C   . PHE I 1 5  ? 243.537 237.531 226.712 1.00 32.21 ? 5   PHE M C   1 
ATOM   1032 O O   . PHE I 1 5  ? 243.638 237.613 227.954 1.00 31.20 ? 5   PHE M O   1 
ATOM   1033 C CB  . PHE I 1 5  ? 242.724 235.201 226.283 1.00 31.10 ? 5   PHE M CB  1 
ATOM   1034 C CG  . PHE I 1 5  ? 241.360 235.770 225.924 1.00 29.17 ? 5   PHE M CG  1 
ATOM   1035 C CD1 . PHE I 1 5  ? 241.118 236.278 224.654 1.00 27.17 ? 5   PHE M CD1 1 
ATOM   1036 C CD2 . PHE I 1 5  ? 240.334 235.816 226.859 1.00 27.83 ? 5   PHE M CD2 1 
ATOM   1037 C CE1 . PHE I 1 5  ? 239.886 236.816 224.331 1.00 26.58 ? 5   PHE M CE1 1 
ATOM   1038 C CE2 . PHE I 1 5  ? 239.098 236.342 226.523 1.00 26.17 ? 5   PHE M CE2 1 
ATOM   1039 C CZ  . PHE I 1 5  ? 238.877 236.840 225.261 1.00 25.89 ? 5   PHE M CZ  1 
ATOM   1040 N N   . LYS I 1 6  ? 243.157 238.542 225.928 1.00 41.59 ? 6   LYS M N   1 
ATOM   1041 C CA  . LYS I 1 6  ? 242.712 239.821 226.535 1.00 42.26 ? 6   LYS M CA  1 
ATOM   1042 C C   . LYS I 1 6  ? 241.242 240.040 226.152 1.00 40.58 ? 6   LYS M C   1 
ATOM   1043 O O   . LYS I 1 6  ? 240.928 239.980 224.945 1.00 39.96 ? 6   LYS M O   1 
ATOM   1044 C CB  . LYS I 1 6  ? 243.557 240.995 226.034 1.00 42.34 ? 6   LYS M CB  1 
ATOM   1045 C CG  . LYS I 1 6  ? 244.895 241.197 226.723 1.00 39.95 ? 6   LYS M CG  1 
ATOM   1046 C CD  . LYS I 1 6  ? 245.534 242.527 226.346 1.00 39.00 ? 6   LYS M CD  1 
ATOM   1047 C CE  . LYS I 1 6  ? 246.780 242.365 225.535 1.00 36.17 ? 6   LYS M CE  1 
ATOM   1048 N NZ  . LYS I 1 6  ? 246.490 242.134 224.118 1.00 34.74 ? 6   LYS M NZ  1 
ATOM   1049 N N   . PHE I 1 7  ? 240.382 240.293 227.138 1.00 36.46 ? 7   PHE M N   1 
ATOM   1050 C CA  . PHE I 1 7  ? 238.957 240.589 226.831 1.00 36.61 ? 7   PHE M CA  1 
ATOM   1051 C C   . PHE I 1 7  ? 238.640 241.983 227.352 1.00 36.92 ? 7   PHE M C   1 
ATOM   1052 O O   . PHE I 1 7  ? 238.956 242.283 228.524 1.00 35.97 ? 7   PHE M O   1 
ATOM   1053 C CB  . PHE I 1 7  ? 238.101 239.473 227.437 1.00 36.19 ? 7   PHE M CB  1 
ATOM   1054 C CG  . PHE I 1 7  ? 236.905 239.894 228.278 1.00 34.21 ? 7   PHE M CG  1 
ATOM   1055 C CD1 . PHE I 1 7  ? 235.682 240.178 227.684 1.00 31.93 ? 7   PHE M CD1 1 
ATOM   1056 C CD2 . PHE I 1 7  ? 236.999 239.981 229.662 1.00 32.54 ? 7   PHE M CD2 1 
ATOM   1057 C CE1 . PHE I 1 7  ? 234.591 240.549 228.450 1.00 30.79 ? 7   PHE M CE1 1 
ATOM   1058 C CE2 . PHE I 1 7  ? 235.905 240.360 230.423 1.00 30.29 ? 7   PHE M CE2 1 
ATOM   1059 C CZ  . PHE I 1 7  ? 234.705 240.641 229.817 1.00 29.96 ? 7   PHE M CZ  1 
ATOM   1060 N N   . LYS I 1 8  ? 238.060 242.831 226.501 1.00 41.57 ? 8   LYS M N   1 
ATOM   1061 C CA  . LYS I 1 8  ? 237.637 244.170 226.983 1.00 42.17 ? 8   LYS M CA  1 
ATOM   1062 C C   . LYS I 1 8  ? 236.124 244.308 226.778 1.00 40.35 ? 8   LYS M C   1 
ATOM   1063 O O   . LYS I 1 8  ? 235.662 244.097 225.637 1.00 39.64 ? 8   LYS M O   1 
ATOM   1064 C CB  . LYS I 1 8  ? 238.417 245.255 226.237 1.00 42.17 ? 8   LYS M CB  1 
ATOM   1065 C CG  . LYS I 1 8  ? 239.814 244.838 225.800 1.00 39.84 ? 8   LYS M CG  1 
ATOM   1066 C CD  . LYS I 1 8  ? 240.904 245.287 226.764 1.00 38.97 ? 8   LYS M CD  1 
ATOM   1067 C CE  . LYS I 1 8  ? 241.066 246.773 226.767 1.00 36.08 ? 8   LYS M CE  1 
ATOM   1068 N NZ  . LYS I 1 8  ? 241.049 247.331 225.413 1.00 34.56 ? 8   LYS M NZ  1 
ATOM   1069 N N   . PHE I 1 9  ? 235.397 244.673 227.835 1.00 33.05 ? 9   PHE M N   1 
ATOM   1070 C CA  . PHE I 1 9  ? 233.934 244.886 227.712 1.00 33.20 ? 9   PHE M CA  1 
ATOM   1071 C C   . PHE I 1 9  ? 233.630 246.321 228.093 1.00 33.41 ? 9   PHE M C   1 
ATOM   1072 O O   . PHE I 1 9  ? 234.013 246.728 229.212 1.00 32.28 ? 9   PHE M O   1 
ATOM   1073 C CB  . PHE I 1 9  ? 233.449 243.808 228.684 1.00 32.34 ? 9   PHE M CB  1 
ATOM   1074 C CG  . PHE I 1 9  ? 231.987 243.752 229.105 1.00 30.58 ? 9   PHE M CG  1 
ATOM   1075 C CD1 . PHE I 1 9  ? 231.213 242.635 228.813 1.00 28.58 ? 9   PHE M CD1 1 
ATOM   1076 C CD2 . PHE I 1 9  ? 231.405 244.779 229.841 1.00 29.31 ? 9   PHE M CD2 1 
ATOM   1077 C CE1 . PHE I 1 9  ? 229.887 242.567 229.210 1.00 27.96 ? 9   PHE M CE1 1 
ATOM   1078 C CE2 . PHE I 1 9  ? 230.079 244.706 230.235 1.00 27.46 ? 9   PHE M CE2 1 
ATOM   1079 C CZ  . PHE I 1 9  ? 229.324 243.601 229.921 1.00 27.10 ? 9   PHE M CZ  1 
ATOM   1080 N N   . LYS I 1 10 ? 232.962 247.075 227.217 1.00 36.35 ? 10  LYS M N   1 
ATOM   1081 C CA  . LYS I 1 10 ? 232.536 248.447 227.601 1.00 37.16 ? 10  LYS M CA  1 
ATOM   1082 C C   . LYS I 1 10 ? 231.023 248.570 227.370 1.00 35.67 ? 10  LYS M C   1 
ATOM   1083 O O   . LYS I 1 10 ? 230.580 248.288 226.242 1.00 34.81 ? 10  LYS M O   1 
ATOM   1084 C CB  . LYS I 1 10 ? 233.304 249.520 226.822 1.00 36.99 ? 10  LYS M CB  1 
ATOM   1085 C CG  . LYS I 1 10 ? 234.745 249.188 226.471 1.00 35.05 ? 10  LYS M CG  1 
ATOM   1086 C CD  . LYS I 1 10 ? 235.718 249.366 227.629 1.00 34.36 ? 10  LYS M CD  1 
ATOM   1087 C CE  . LYS I 1 10 ? 236.730 248.268 227.696 1.00 32.39 ? 10  LYS M CE  1 
ATOM   1088 N NZ  . LYS I 1 10 ? 237.992 248.658 227.063 1.00 30.81 ? 10  LYS M NZ  1 
ATOM   1089 N N   . PHE I 1 11 ? 230.282 249.037 228.375 1.00 30.95 ? 11  PHE M N   1 
ATOM   1090 C CA  . PHE I 1 11 ? 228.813 249.226 228.219 1.00 31.03 ? 11  PHE M CA  1 
ATOM   1091 C C   . PHE I 1 11 ? 228.449 250.674 228.527 1.00 31.62 ? 11  PHE M C   1 
ATOM   1092 O O   . PHE I 1 11 ? 228.937 251.221 229.539 1.00 30.51 ? 11  PHE M O   1 
ATOM   1093 C CB  . PHE I 1 11 ? 227.966 248.297 229.094 1.00 29.82 ? 11  PHE M CB  1 
ATOM   1094 C CG  . PHE I 1 11 ? 226.478 248.459 228.815 1.00 27.89 ? 11  PHE M CG  1 
ATOM   1095 C CD1 . PHE I 1 11 ? 225.955 248.164 227.561 1.00 25.80 ? 11  PHE M CD1 1 
ATOM   1096 C CD2 . PHE I 1 11 ? 225.613 248.937 229.791 1.00 26.76 ? 11  PHE M CD2 1 
ATOM   1097 C CE1 . PHE I 1 11 ? 224.604 248.318 227.302 1.00 25.84 ? 11  PHE M CE1 1 
ATOM   1098 C CE2 . PHE I 1 11 ? 224.262 249.093 229.525 1.00 25.66 ? 11  PHE M CE2 1 
ATOM   1099 C CZ  . PHE I 1 11 ? 223.761 248.783 228.283 1.00 25.68 ? 11  PHE M CZ  1 
ATOM   1100 N N   . LYS I 1 12 ? 227.608 251.278 227.687 1.00 33.88 ? 12  LYS M N   1 
ATOM   1101 C CA  . LYS I 1 12 ? 227.132 252.654 227.975 1.00 35.14 ? 12  LYS M CA  1 
ATOM   1102 C C   . LYS I 1 12 ? 225.669 252.543 228.421 1.00 34.34 ? 12  LYS M C   1 
ATOM   1103 O O   . LYS I 1 12 ? 224.887 251.898 227.698 1.00 32.96 ? 12  LYS M O   1 
ATOM   1104 C CB  . LYS I 1 12 ? 227.292 253.536 226.733 1.00 34.54 ? 12  LYS M CB  1 
ATOM   1105 C CG  . LYS I 1 12 ? 226.549 254.863 226.770 1.00 32.43 ? 12  LYS M CG  1 
ATOM   1106 C CD  . LYS I 1 12 ? 225.345 254.907 225.839 1.00 31.51 ? 12  LYS M CD  1 
ATOM   1107 C CE  . LYS I 1 12 ? 224.301 255.867 226.307 1.00 29.99 ? 12  LYS M CE  1 
ATOM   1108 N NZ  . LYS I 1 12 ? 224.266 255.943 227.769 1.00 28.02 ? 12  LYS M NZ  1 
ATOM   1109 N N   . PRO I 1 13 ? 225.282 253.115 229.583 1.00 27.98 ? 13  PRO M N   1 
ATOM   1110 C CA  . PRO I 1 13 ? 223.925 252.977 230.101 1.00 27.31 ? 13  PRO M CA  1 
ATOM   1111 C C   . PRO I 1 13 ? 222.831 252.876 229.045 1.00 26.77 ? 13  PRO M C   1 
ATOM   1112 O O   . PRO I 1 13 ? 222.615 253.848 228.325 1.00 25.54 ? 13  PRO M O   1 
ATOM   1113 C CB  . PRO I 1 13 ? 223.808 254.269 230.924 1.00 26.45 ? 13  PRO M CB  1 
ATOM   1114 C CG  . PRO I 1 13 ? 225.192 254.450 231.501 1.00 25.84 ? 13  PRO M CG  1 
ATOM   1115 C CD  . PRO I 1 13 ? 226.141 253.913 230.441 1.00 27.03 ? 13  PRO M CD  1 
ATOM   1116 O OXT . PRO I 1 13 ? 222.198 251.811 228.969 1.00 24.88 ? 13  PRO M OXT 1 
ATOM   1117 N N   . PRO J 1 1  ? 222.567 252.585 225.861 1.00 26.74 ? 1   PRO N N   1 
ATOM   1118 C CA  . PRO J 1 1  ? 222.560 251.137 225.698 1.00 27.17 ? 1   PRO N CA  1 
ATOM   1119 C C   . PRO J 1 1  ? 223.680 250.728 224.756 1.00 27.49 ? 1   PRO N C   1 
ATOM   1120 O O   . PRO J 1 1  ? 223.795 249.532 224.427 1.00 26.65 ? 1   PRO N O   1 
ATOM   1121 C CB  . PRO J 1 1  ? 221.168 250.804 225.136 1.00 26.72 ? 1   PRO N CB  1 
ATOM   1122 C CG  . PRO J 1 1  ? 220.406 252.103 225.227 1.00 26.25 ? 1   PRO N CG  1 
ATOM   1123 C CD  . PRO J 1 1  ? 221.469 253.179 225.123 1.00 28.07 ? 1   PRO N CD  1 
ATOM   1124 N N   . LYS J 1 2  ? 224.487 251.700 224.322 1.00 31.99 ? 2   LYS N N   1 
ATOM   1125 C CA  . LYS J 1 2  ? 225.579 251.413 223.357 1.00 33.07 ? 2   LYS N CA  1 
ATOM   1126 C C   . LYS J 1 2  ? 226.624 250.488 224.001 1.00 32.31 ? 2   LYS N C   1 
ATOM   1127 O O   . LYS J 1 2  ? 226.913 250.661 225.203 1.00 31.56 ? 2   LYS N O   1 
ATOM   1128 C CB  . LYS J 1 2  ? 226.192 252.733 222.880 1.00 33.79 ? 2   LYS N CB  1 
ATOM   1129 C CG  . LYS J 1 2  ? 225.149 253.735 222.416 1.00 31.89 ? 2   LYS N CG  1 
ATOM   1130 C CD  . LYS J 1 2  ? 225.724 254.921 221.655 1.00 31.18 ? 2   LYS N CD  1 
ATOM   1131 C CE  . LYS J 1 2  ? 224.670 255.646 220.883 1.00 29.93 ? 2   LYS N CE  1 
ATOM   1132 N NZ  . LYS J 1 2  ? 223.543 254.773 220.541 1.00 28.22 ? 2   LYS N NZ  1 
ATOM   1133 N N   . PHE J 1 3  ? 227.156 249.538 223.229 1.00 29.39 ? 3   PHE N N   1 
ATOM   1134 C CA  . PHE J 1 3  ? 228.211 248.632 223.761 1.00 29.53 ? 3   PHE N CA  1 
ATOM   1135 C C   . PHE J 1 3  ? 229.455 248.663 222.882 1.00 30.00 ? 3   PHE N C   1 
ATOM   1136 O O   . PHE J 1 3  ? 229.323 248.570 221.647 1.00 29.18 ? 3   PHE N O   1 
ATOM   1137 C CB  . PHE J 1 3  ? 227.729 247.185 223.866 1.00 28.91 ? 3   PHE N CB  1 
ATOM   1138 C CG  . PHE J 1 3  ? 228.595 246.345 224.792 1.00 27.19 ? 3   PHE N CG  1 
ATOM   1139 C CD1 . PHE J 1 3  ? 228.202 246.099 226.099 1.00 25.24 ? 3   PHE N CD1 1 
ATOM   1140 C CD2 . PHE J 1 3  ? 229.810 245.827 224.361 1.00 26.14 ? 3   PHE N CD2 1 
ATOM   1141 C CE1 . PHE J 1 3  ? 229.003 245.356 226.946 1.00 25.41 ? 3   PHE N CE1 1 
ATOM   1142 C CE2 . PHE J 1 3  ? 230.611 245.094 225.215 1.00 25.42 ? 3   PHE N CE2 1 
ATOM   1143 C CZ  . PHE J 1 3  ? 230.202 244.858 226.501 1.00 25.30 ? 3   PHE N CZ  1 
ATOM   1144 N N   . LYS J 1 4  ? 230.636 248.780 223.494 1.00 34.96 ? 4   LYS N N   1 
ATOM   1145 C CA  . LYS J 1 4  ? 231.889 248.673 222.703 1.00 36.16 ? 4   LYS N CA  1 
ATOM   1146 C C   . LYS J 1 4  ? 232.631 247.420 223.195 1.00 35.06 ? 4   LYS N C   1 
ATOM   1147 O O   . LYS J 1 4  ? 232.868 247.320 224.415 1.00 34.50 ? 4   LYS N O   1 
ATOM   1148 C CB  . LYS J 1 4  ? 232.726 249.941 222.891 1.00 36.66 ? 4   LYS N CB  1 
ATOM   1149 C CG  . LYS J 1 4  ? 231.921 251.217 223.107 1.00 34.80 ? 4   LYS N CG  1 
ATOM   1150 C CD  . LYS J 1 4  ? 231.956 251.794 224.517 1.00 34.10 ? 4   LYS N CD  1 
ATOM   1151 C CE  . LYS J 1 4  ? 230.644 251.699 225.233 1.00 32.22 ? 4   LYS N CE  1 
ATOM   1152 N NZ  . LYS J 1 4  ? 229.512 251.944 224.337 1.00 30.79 ? 4   LYS N NZ  1 
ATOM   1153 N N   . PHE J 1 5  ? 232.985 246.502 222.292 1.00 32.77 ? 5   PHE N N   1 
ATOM   1154 C CA  . PHE J 1 5  ? 233.623 245.231 222.734 1.00 32.84 ? 5   PHE N CA  1 
ATOM   1155 C C   . PHE J 1 5  ? 234.972 245.036 222.047 1.00 33.02 ? 5   PHE N C   1 
ATOM   1156 O O   . PHE J 1 5  ? 235.036 245.192 220.816 1.00 32.10 ? 5   PHE N O   1 
ATOM   1157 C CB  . PHE J 1 5  ? 232.739 244.012 222.464 1.00 32.07 ? 5   PHE N CB  1 
ATOM   1158 C CG  . PHE J 1 5  ? 233.233 242.799 223.238 1.00 30.28 ? 5   PHE N CG  1 
ATOM   1159 C CD1 . PHE J 1 5  ? 232.994 242.684 224.601 1.00 28.23 ? 5   PHE N CD1 1 
ATOM   1160 C CD2 . PHE J 1 5  ? 233.971 241.803 222.610 1.00 28.99 ? 5   PHE N CD2 1 
ATOM   1161 C CE1 . PHE J 1 5  ? 233.457 241.589 225.308 1.00 27.65 ? 5   PHE N CE1 1 
ATOM   1162 C CE2 . PHE J 1 5  ? 234.434 240.712 223.323 1.00 27.30 ? 5   PHE N CE2 1 
ATOM   1163 C CZ  . PHE J 1 5  ? 234.175 240.609 224.668 1.00 27.03 ? 5   PHE N CZ  1 
ATOM   1164 N N   . LYS J 1 6  ? 236.014 244.699 222.812 1.00 42.96 ? 6   LYS N N   1 
ATOM   1165 C CA  . LYS J 1 6  ? 237.330 244.391 222.192 1.00 43.89 ? 6   LYS N CA  1 
ATOM   1166 C C   . LYS J 1 6  ? 237.765 242.968 222.572 1.00 42.18 ? 6   LYS N C   1 
ATOM   1167 O O   . LYS J 1 6  ? 237.709 242.638 223.776 1.00 41.47 ? 6   LYS N O   1 
ATOM   1168 C CB  . LYS J 1 6  ? 238.408 245.387 222.629 1.00 43.77 ? 6   LYS N CB  1 
ATOM   1169 C CG  . LYS J 1 6  ? 238.216 246.820 222.169 1.00 41.28 ? 6   LYS N CG  1 
ATOM   1170 C CD  . LYS J 1 6  ? 238.110 247.799 223.330 1.00 40.28 ? 6   LYS N CD  1 
ATOM   1171 C CE  . LYS J 1 6  ? 236.719 247.852 223.867 1.00 37.10 ? 6   LYS N CE  1 
ATOM   1172 N NZ  . LYS J 1 6  ? 235.777 248.316 222.847 1.00 35.56 ? 6   LYS N NZ  1 
ATOM   1173 N N   . PHE J 1 7  ? 238.175 242.158 221.591 1.00 38.09 ? 7   PHE N N   1 
ATOM   1174 C CA  . PHE J 1 7  ? 238.712 240.806 221.901 1.00 38.14 ? 7   PHE N CA  1 
ATOM   1175 C C   . PHE J 1 7  ? 240.151 240.758 221.434 1.00 38.33 ? 7   PHE N C   1 
ATOM   1176 O O   . PHE J 1 7  ? 240.387 241.116 220.268 1.00 37.49 ? 7   PHE N O   1 
ATOM   1177 C CB  . PHE J 1 7  ? 237.894 239.749 221.151 1.00 37.75 ? 7   PHE N CB  1 
ATOM   1178 C CG  . PHE J 1 7  ? 238.475 238.341 221.032 1.00 35.77 ? 7   PHE N CG  1 
ATOM   1179 C CD1 . PHE J 1 7  ? 237.851 237.265 221.647 1.00 33.36 ? 7   PHE N CD1 1 
ATOM   1180 C CD2 . PHE J 1 7  ? 239.615 238.077 220.275 1.00 33.97 ? 7   PHE N CD2 1 
ATOM   1181 C CE1 . PHE J 1 7  ? 238.363 235.982 221.529 1.00 32.08 ? 7   PHE N CE1 1 
ATOM   1182 C CE2 . PHE J 1 7  ? 240.134 236.798 220.179 1.00 31.58 ? 7   PHE N CE2 1 
ATOM   1183 C CZ  . PHE J 1 7  ? 239.503 235.752 220.801 1.00 31.24 ? 7   PHE N CZ  1 
ATOM   1184 N N   . LYS J 1 8  ? 241.092 240.365 222.296 1.00 43.65 ? 8   LYS N N   1 
ATOM   1185 C CA  . LYS J 1 8  ? 242.480 240.157 221.806 1.00 44.49 ? 8   LYS N CA  1 
ATOM   1186 C C   . LYS J 1 8  ? 242.942 238.745 222.194 1.00 42.37 ? 8   LYS N C   1 
ATOM   1187 O O   . LYS J 1 8  ? 242.885 238.433 223.395 1.00 41.69 ? 8   LYS N O   1 
ATOM   1188 C CB  . LYS J 1 8  ? 243.422 241.220 222.379 1.00 44.51 ? 8   LYS N CB  1 
ATOM   1189 C CG  . LYS J 1 8  ? 242.741 242.477 222.897 1.00 42.18 ? 8   LYS N CG  1 
ATOM   1190 C CD  . LYS J 1 8  ? 243.676 243.678 222.946 1.00 41.23 ? 8   LYS N CD  1 
ATOM   1191 C CE  . LYS J 1 8  ? 243.043 244.859 223.602 1.00 37.96 ? 8   LYS N CE  1 
ATOM   1192 N NZ  . LYS J 1 8  ? 241.798 245.237 222.931 1.00 36.30 ? 8   LYS N NZ  1 
ATOM   1193 N N   . PHE J 1 9  ? 243.423 237.938 221.244 1.00 34.56 ? 9   PHE N N   1 
ATOM   1194 C CA  . PHE J 1 9  ? 244.004 236.621 221.634 1.00 34.70 ? 9   PHE N CA  1 
ATOM   1195 C C   . PHE J 1 9  ? 245.431 236.537 221.099 1.00 35.13 ? 9   PHE N C   1 
ATOM   1196 O O   . PHE J 1 9  ? 245.627 236.779 219.891 1.00 33.99 ? 9   PHE N O   1 
ATOM   1197 C CB  . PHE J 1 9  ? 243.225 235.387 221.167 1.00 33.93 ? 9   PHE N CB  1 
ATOM   1198 C CG  . PHE J 1 9  ? 243.778 234.101 221.767 1.00 32.04 ? 9   PHE N CG  1 
ATOM   1199 C CD1 . PHE J 1 9  ? 243.549 233.782 223.099 1.00 29.80 ? 9   PHE N CD1 1 
ATOM   1200 C CD2 . PHE J 1 9  ? 244.556 233.232 221.011 1.00 30.50 ? 9   PHE N CD2 1 
ATOM   1201 C CE1 . PHE J 1 9  ? 244.065 232.619 223.650 1.00 28.95 ? 9   PHE N CE1 1 
ATOM   1202 C CE2 . PHE J 1 9  ? 245.067 232.070 221.564 1.00 28.46 ? 9   PHE N CE2 1 
ATOM   1203 C CZ  . PHE J 1 9  ? 244.822 231.767 222.881 1.00 28.14 ? 9   PHE N CZ  1 
ATOM   1204 N N   . LYS J 1 10 ? 246.392 236.182 221.955 1.00 37.85 ? 10  LYS N N   1 
ATOM   1205 C CA  . LYS J 1 10 ? 247.786 235.987 221.481 1.00 38.69 ? 10  LYS N CA  1 
ATOM   1206 C C   . LYS J 1 10 ? 248.223 234.548 221.796 1.00 36.96 ? 10  LYS N C   1 
ATOM   1207 O O   . LYS J 1 10 ? 248.074 234.134 222.963 1.00 36.11 ? 10  LYS N O   1 
ATOM   1208 C CB  . LYS J 1 10 ? 248.700 237.016 222.155 1.00 38.81 ? 10  LYS N CB  1 
ATOM   1209 C CG  . LYS J 1 10 ? 248.024 238.332 222.518 1.00 36.89 ? 10  LYS N CG  1 
ATOM   1210 C CD  . LYS J 1 10 ? 248.165 238.743 223.977 1.00 36.10 ? 10  LYS N CD  1 
ATOM   1211 C CE  . LYS J 1 10 ? 246.861 238.745 224.708 1.00 33.83 ? 10  LYS N CE  1 
ATOM   1212 N NZ  . LYS J 1 10 ? 245.717 238.847 223.801 1.00 32.14 ? 10  LYS N NZ  1 
ATOM   1213 N N   . PHE J 1 11 ? 248.744 233.812 220.810 1.00 32.97 ? 11  PHE N N   1 
ATOM   1214 C CA  . PHE J 1 11 ? 249.269 232.458 221.140 1.00 32.90 ? 11  PHE N CA  1 
ATOM   1215 C C   . PHE J 1 11 ? 250.733 232.327 220.728 1.00 33.53 ? 11  PHE N C   1 
ATOM   1216 O O   . PHE J 1 11 ? 251.073 232.665 219.574 1.00 32.28 ? 11  PHE N O   1 
ATOM   1217 C CB  . PHE J 1 11 ? 248.484 231.302 220.510 1.00 31.67 ? 11  PHE N CB  1 
ATOM   1218 C CG  . PHE J 1 11 ? 248.829 229.976 221.175 1.00 29.63 ? 11  PHE N CG  1 
ATOM   1219 C CD1 . PHE J 1 11 ? 248.053 229.482 222.214 1.00 27.27 ? 11  PHE N CD1 1 
ATOM   1220 C CD2 . PHE J 1 11 ? 249.945 229.244 220.787 1.00 28.26 ? 11  PHE N CD2 1 
ATOM   1221 C CE1 . PHE J 1 11 ? 248.377 228.286 222.830 1.00 27.30 ? 11  PHE N CE1 1 
ATOM   1222 C CE2 . PHE J 1 11 ? 250.271 228.059 221.420 1.00 27.09 ? 11  PHE N CE2 1 
ATOM   1223 C CZ  . PHE J 1 11 ? 249.480 227.578 222.433 1.00 27.13 ? 11  PHE N CZ  1 
ATOM   1224 N N   . LYS J 1 12 ? 251.584 231.862 221.646 1.00 35.25 ? 12  LYS N N   1 
ATOM   1225 C CA  . LYS J 1 12 ? 252.993 231.566 221.280 1.00 36.60 ? 12  LYS N CA  1 
ATOM   1226 C C   . LYS J 1 12 ? 253.288 230.115 221.689 1.00 35.63 ? 12  LYS N C   1 
ATOM   1227 O O   . LYS J 1 12 ? 252.980 229.769 222.839 1.00 34.30 ? 12  LYS N O   1 
ATOM   1228 C CB  . LYS J 1 12 ? 253.923 232.569 221.968 1.00 36.26 ? 12  LYS N CB  1 
ATOM   1229 C CG  . LYS J 1 12 ? 255.199 232.896 221.213 1.00 34.24 ? 12  LYS N CG  1 
ATOM   1230 C CD  . LYS J 1 12 ? 256.350 231.956 221.548 1.00 33.29 ? 12  LYS N CD  1 
ATOM   1231 C CE  . LYS J 1 12 ? 257.051 231.476 220.319 1.00 31.49 ? 12  LYS N CE  1 
ATOM   1232 N NZ  . LYS J 1 12 ? 256.441 232.038 219.112 1.00 29.43 ? 12  LYS N NZ  1 
ATOM   1233 N N   . PRO J 1 13 ? 253.860 229.245 220.830 1.00 29.85 ? 13  PRO N N   1 
ATOM   1234 C CA  . PRO J 1 13 ? 254.234 227.903 221.253 1.00 29.13 ? 13  PRO N CA  1 
ATOM   1235 C C   . PRO J 1 13 ? 255.421 227.995 222.199 1.00 28.68 ? 13  PRO N C   1 
ATOM   1236 O O   . PRO J 1 13 ? 256.530 228.222 221.718 1.00 27.31 ? 13  PRO N O   1 
ATOM   1237 C CB  . PRO J 1 13 ? 254.590 227.185 219.943 1.00 28.09 ? 13  PRO N CB  1 
ATOM   1238 C CG  . PRO J 1 13 ? 254.002 228.065 218.864 1.00 27.18 ? 13  PRO N CG  1 
ATOM   1239 C CD  . PRO J 1 13 ? 254.091 229.469 219.428 1.00 28.31 ? 13  PRO N CD  1 
ATOM   1240 O OXT . PRO J 1 13 ? 255.220 227.841 223.413 1.00 25.98 ? 13  PRO N OXT 1 
ATOM   1241 N N   . PRO K 1 1  ? 221.897 252.192 221.706 1.00 26.64 ? 1   PRO O N   1 
ATOM   1242 C CA  . PRO K 1 1  ? 222.221 250.774 221.620 1.00 27.16 ? 1   PRO O CA  1 
ATOM   1243 C C   . PRO K 1 1  ? 223.155 250.491 220.456 1.00 27.65 ? 1   PRO O C   1 
ATOM   1244 O O   . PRO K 1 1  ? 223.190 249.346 219.963 1.00 26.73 ? 1   PRO O O   1 
ATOM   1245 C CB  . PRO K 1 1  ? 220.853 250.110 221.442 1.00 26.68 ? 1   PRO O CB  1 
ATOM   1246 C CG  . PRO K 1 1  ? 220.075 251.123 220.644 1.00 26.15 ? 1   PRO O CG  1 
ATOM   1247 C CD  . PRO K 1 1  ? 220.578 252.465 221.153 1.00 27.95 ? 1   PRO O CD  1 
ATOM   1248 N N   . LYS K 1 2  ? 223.914 251.506 220.036 1.00 32.39 ? 2   LYS O N   1 
ATOM   1249 C CA  . LYS K 1 2  ? 224.886 251.309 218.932 1.00 33.46 ? 2   LYS O CA  1 
ATOM   1250 C C   . LYS K 1 2  ? 225.938 250.299 219.411 1.00 32.53 ? 2   LYS O C   1 
ATOM   1251 O O   . LYS K 1 2  ? 226.351 250.375 220.583 1.00 31.67 ? 2   LYS O O   1 
ATOM   1252 C CB  . LYS K 1 2  ? 225.479 252.668 218.540 1.00 34.22 ? 2   LYS O CB  1 
ATOM   1253 C CG  . LYS K 1 2  ? 226.987 252.814 218.636 1.00 32.35 ? 2   LYS O CG  1 
ATOM   1254 C CD  . LYS K 1 2  ? 227.614 253.571 217.473 1.00 31.68 ? 2   LYS O CD  1 
ATOM   1255 C CE  . LYS K 1 2  ? 228.599 254.598 217.928 1.00 30.43 ? 2   LYS O CE  1 
ATOM   1256 N NZ  . LYS K 1 2  ? 228.273 255.106 219.262 1.00 28.76 ? 2   LYS O NZ  1 
ATOM   1257 N N   . PHE K 1 3  ? 226.352 249.375 218.546 1.00 30.06 ? 3   PHE O N   1 
ATOM   1258 C CA  . PHE K 1 3  ? 227.290 248.332 219.038 1.00 30.23 ? 3   PHE O CA  1 
ATOM   1259 C C   . PHE K 1 3  ? 228.592 248.391 218.261 1.00 30.74 ? 3   PHE O C   1 
ATOM   1260 O O   . PHE K 1 3  ? 228.572 248.404 217.016 1.00 29.92 ? 3   PHE O O   1 
ATOM   1261 C CB  . PHE K 1 3  ? 226.739 246.907 218.952 1.00 29.63 ? 3   PHE O CB  1 
ATOM   1262 C CG  . PHE K 1 3  ? 227.772 245.890 219.415 1.00 27.92 ? 3   PHE O CG  1 
ATOM   1263 C CD1 . PHE K 1 3  ? 228.156 245.825 220.748 1.00 25.85 ? 3   PHE O CD1 1 
ATOM   1264 C CD2 . PHE K 1 3  ? 228.390 245.036 218.514 1.00 26.87 ? 3   PHE O CD2 1 
ATOM   1265 C CE1 . PHE K 1 3  ? 229.108 244.915 221.172 1.00 26.14 ? 3   PHE O CE1 1 
ATOM   1266 C CE2 . PHE K 1 3  ? 229.345 244.134 218.944 1.00 26.26 ? 3   PHE O CE2 1 
ATOM   1267 C CZ  . PHE K 1 3  ? 229.702 244.073 220.269 1.00 26.20 ? 3   PHE O CZ  1 
ATOM   1268 N N   . LYS K 1 4  ? 229.711 248.401 218.983 1.00 34.66 ? 4   LYS O N   1 
ATOM   1269 C CA  . LYS K 1 4  ? 231.020 248.346 218.292 1.00 35.66 ? 4   LYS O CA  1 
ATOM   1270 C C   . LYS K 1 4  ? 231.692 247.029 218.700 1.00 34.59 ? 4   LYS O C   1 
ATOM   1271 O O   . LYS K 1 4  ? 231.786 246.766 219.916 1.00 34.03 ? 4   LYS O O   1 
ATOM   1272 C CB  . LYS K 1 4  ? 231.849 249.578 218.665 1.00 36.06 ? 4   LYS O CB  1 
ATOM   1273 C CG  . LYS K 1 4  ? 231.183 250.906 218.335 1.00 34.24 ? 4   LYS O CG  1 
ATOM   1274 C CD  . LYS K 1 4  ? 230.973 251.806 219.547 1.00 33.63 ? 4   LYS O CD  1 
ATOM   1275 C CE  . LYS K 1 4  ? 229.726 251.476 220.302 1.00 31.82 ? 4   LYS O CE  1 
ATOM   1276 N NZ  . LYS K 1 4  ? 229.309 252.562 221.190 1.00 30.39 ? 4   LYS O NZ  1 
ATOM   1277 N N   . PHE K 1 5  ? 232.135 246.237 217.722 1.00 32.48 ? 5   PHE O N   1 
ATOM   1278 C CA  . PHE K 1 5  ? 232.859 244.983 218.051 1.00 32.64 ? 5   PHE O CA  1 
ATOM   1279 C C   . PHE K 1 5  ? 234.264 245.076 217.503 1.00 32.94 ? 5   PHE O C   1 
ATOM   1280 O O   . PHE K 1 5  ? 234.436 245.380 216.311 1.00 32.00 ? 5   PHE O O   1 
ATOM   1281 C CB  . PHE K 1 5  ? 232.219 243.737 217.435 1.00 32.01 ? 5   PHE O CB  1 
ATOM   1282 C CG  . PHE K 1 5  ? 232.992 242.460 217.730 1.00 30.25 ? 5   PHE O CG  1 
ATOM   1283 C CD1 . PHE K 1 5  ? 233.328 242.115 219.034 1.00 28.13 ? 5   PHE O CD1 1 
ATOM   1284 C CD2 . PHE K 1 5  ? 233.394 241.615 216.702 1.00 28.94 ? 5   PHE O CD2 1 
ATOM   1285 C CE1 . PHE K 1 5  ? 234.039 240.957 219.300 1.00 27.63 ? 5   PHE O CE1 1 
ATOM   1286 C CE2 . PHE K 1 5  ? 234.103 240.458 216.976 1.00 27.34 ? 5   PHE O CE2 1 
ATOM   1287 C CZ  . PHE K 1 5  ? 234.426 240.133 218.272 1.00 27.13 ? 5   PHE O CZ  1 
ATOM   1288 N N   . LYS K 1 6  ? 235.256 244.813 218.348 1.00 41.58 ? 6   LYS O N   1 
ATOM   1289 C CA  . LYS K 1 6  ? 236.647 244.771 217.839 1.00 42.37 ? 6   LYS O CA  1 
ATOM   1290 C C   . LYS K 1 6  ? 237.189 243.362 218.104 1.00 40.57 ? 6   LYS O C   1 
ATOM   1291 O O   . LYS K 1 6  ? 237.073 242.889 219.253 1.00 39.91 ? 6   LYS O O   1 
ATOM   1292 C CB  . LYS K 1 6  ? 237.464 245.879 218.508 1.00 42.47 ? 6   LYS O CB  1 
ATOM   1293 C CG  . LYS K 1 6  ? 237.085 247.284 218.067 1.00 40.19 ? 6   LYS O CG  1 
ATOM   1294 C CD  . LYS K 1 6  ? 236.847 248.257 219.214 1.00 39.37 ? 6   LYS O CD  1 
ATOM   1295 C CE  . LYS K 1 6  ? 235.424 248.696 219.308 1.00 36.41 ? 6   LYS O CE  1 
ATOM   1296 N NZ  . LYS K 1 6  ? 234.585 247.663 219.918 1.00 35.02 ? 6   LYS O NZ  1 
ATOM   1297 N N   . PHE K 1 7  ? 237.736 242.714 217.077 1.00 38.18 ? 7   PHE O N   1 
ATOM   1298 C CA  . PHE K 1 7  ? 238.359 241.384 217.287 1.00 38.32 ? 7   PHE O CA  1 
ATOM   1299 C C   . PHE K 1 7  ? 239.822 241.491 216.917 1.00 38.41 ? 7   PHE O C   1 
ATOM   1300 O O   . PHE K 1 7  ? 240.121 241.966 215.809 1.00 37.57 ? 7   PHE O O   1 
ATOM   1301 C CB  . PHE K 1 7  ? 237.661 240.348 216.404 1.00 38.01 ? 7   PHE O CB  1 
ATOM   1302 C CG  . PHE K 1 7  ? 238.262 238.953 216.500 1.00 36.16 ? 7   PHE O CG  1 
ATOM   1303 C CD1 . PHE K 1 7  ? 237.720 238.005 217.357 1.00 33.73 ? 7   PHE O CD1 1 
ATOM   1304 C CD2 . PHE K 1 7  ? 239.371 238.596 215.743 1.00 34.41 ? 7   PHE O CD2 1 
ATOM   1305 C CE1 . PHE K 1 7  ? 238.266 236.736 217.442 1.00 32.48 ? 7   PHE O CE1 1 
ATOM   1306 C CE2 . PHE K 1 7  ? 239.922 237.332 215.845 1.00 32.01 ? 7   PHE O CE2 1 
ATOM   1307 C CZ  . PHE K 1 7  ? 239.371 236.407 216.696 1.00 31.63 ? 7   PHE O CZ  1 
ATOM   1308 N N   . LYS K 1 8  ? 240.719 241.074 217.810 1.00 43.85 ? 8   LYS O N   1 
ATOM   1309 C CA  . LYS K 1 8  ? 242.155 241.045 217.439 1.00 44.68 ? 8   LYS O CA  1 
ATOM   1310 C C   . LYS K 1 8  ? 242.697 239.629 217.662 1.00 42.65 ? 8   LYS O C   1 
ATOM   1311 O O   . LYS K 1 8  ? 242.487 239.087 218.767 1.00 42.01 ? 8   LYS O O   1 
ATOM   1312 C CB  . LYS K 1 8  ? 242.948 242.059 218.268 1.00 44.60 ? 8   LYS O CB  1 
ATOM   1313 C CG  . LYS K 1 8  ? 242.424 243.483 218.223 1.00 42.04 ? 8   LYS O CG  1 
ATOM   1314 C CD  . LYS K 1 8  ? 242.005 243.987 219.596 1.00 41.02 ? 8   LYS O CD  1 
ATOM   1315 C CE  . LYS K 1 8  ? 240.598 244.479 219.614 1.00 37.52 ? 8   LYS O CE  1 
ATOM   1316 N NZ  . LYS K 1 8  ? 240.572 245.940 219.704 1.00 35.80 ? 8   LYS O NZ  1 
ATOM   1317 N N   . PHE K 1 9  ? 243.357 239.049 216.661 1.00 35.68 ? 9   PHE O N   1 
ATOM   1318 C CA  . PHE K 1 9  ? 244.017 237.737 216.896 1.00 35.71 ? 9   PHE O CA  1 
ATOM   1319 C C   . PHE K 1 9  ? 245.492 237.897 216.574 1.00 35.93 ? 9   PHE O C   1 
ATOM   1320 O O   . PHE K 1 9  ? 245.806 238.383 215.474 1.00 34.86 ? 9   PHE O O   1 
ATOM   1321 C CB  . PHE K 1 9  ? 243.441 236.593 216.058 1.00 35.04 ? 9   PHE O CB  1 
ATOM   1322 C CG  . PHE K 1 9  ? 243.968 235.240 216.512 1.00 33.16 ? 9   PHE O CG  1 
ATOM   1323 C CD1 . PHE K 1 9  ? 243.242 234.455 217.398 1.00 30.79 ? 9   PHE O CD1 1 
ATOM   1324 C CD2 . PHE K 1 9  ? 245.202 234.770 216.078 1.00 31.56 ? 9   PHE O CD2 1 
ATOM   1325 C CE1 . PHE K 1 9  ? 243.732 233.230 217.818 1.00 30.02 ? 9   PHE O CE1 1 
ATOM   1326 C CE2 . PHE K 1 9  ? 245.692 233.553 216.516 1.00 29.56 ? 9   PHE O CE2 1 
ATOM   1327 C CZ  . PHE K 1 9  ? 244.954 232.783 217.380 1.00 29.21 ? 9   PHE O CZ  1 
ATOM   1328 N N   . LYS K 1 10 ? 246.375 237.496 217.488 1.00 37.58 ? 10  LYS O N   1 
ATOM   1329 C CA  . LYS K 1 10 ? 247.821 237.513 217.153 1.00 38.39 ? 10  LYS O CA  1 
ATOM   1330 C C   . LYS K 1 10 ? 248.379 236.096 217.329 1.00 36.85 ? 10  LYS O C   1 
ATOM   1331 O O   . LYS K 1 10 ? 248.136 235.497 218.395 1.00 36.05 ? 10  LYS O O   1 
ATOM   1332 C CB  . LYS K 1 10 ? 248.602 238.495 218.032 1.00 38.37 ? 10  LYS O CB  1 
ATOM   1333 C CG  . LYS K 1 10 ? 247.798 239.187 219.115 1.00 36.33 ? 10  LYS O CG  1 
ATOM   1334 C CD  . LYS K 1 10 ? 247.378 240.609 218.771 1.00 35.55 ? 10  LYS O CD  1 
ATOM   1335 C CE  . LYS K 1 10 ? 246.127 240.967 219.499 1.00 33.19 ? 10  LYS O CE  1 
ATOM   1336 N NZ  . LYS K 1 10 ? 245.298 239.779 219.707 1.00 31.50 ? 10  LYS O NZ  1 
ATOM   1337 N N   . PHE K 1 11 ? 249.073 235.570 216.321 1.00 33.66 ? 11  PHE O N   1 
ATOM   1338 C CA  . PHE K 1 11 ? 249.742 234.255 216.512 1.00 33.51 ? 11  PHE O CA  1 
ATOM   1339 C C   . PHE K 1 11 ? 251.222 234.429 216.213 1.00 34.14 ? 11  PHE O C   1 
ATOM   1340 O O   . PHE K 1 11 ? 251.554 235.004 215.158 1.00 32.90 ? 11  PHE O O   1 
ATOM   1341 C CB  . PHE K 1 11 ? 249.223 233.100 215.651 1.00 32.52 ? 11  PHE O CB  1 
ATOM   1342 C CG  . PHE K 1 11 ? 249.972 231.811 215.964 1.00 30.59 ? 11  PHE O CG  1 
ATOM   1343 C CD1 . PHE K 1 11 ? 249.731 231.121 217.146 1.00 28.23 ? 11  PHE O CD1 1 
ATOM   1344 C CD2 . PHE K 1 11 ? 250.943 231.315 215.102 1.00 29.27 ? 11  PHE O CD2 1 
ATOM   1345 C CE1 . PHE K 1 11 ? 250.425 229.961 217.446 1.00 28.26 ? 11  PHE O CE1 1 
ATOM   1346 C CE2 . PHE K 1 11 ? 251.629 230.151 215.406 1.00 28.01 ? 11  PHE O CE2 1 
ATOM   1347 C CZ  . PHE K 1 11 ? 251.370 229.477 216.574 1.00 28.00 ? 11  PHE O CZ  1 
ATOM   1348 N N   . LYS K 1 12 ? 252.089 233.939 217.098 1.00 35.36 ? 12  LYS O N   1 
ATOM   1349 C CA  . LYS K 1 12 ? 253.538 233.970 216.785 1.00 36.83 ? 12  LYS O CA  1 
ATOM   1350 C C   . LYS K 1 12 ? 254.001 232.517 216.656 1.00 35.74 ? 12  LYS O C   1 
ATOM   1351 O O   . LYS K 1 12 ? 253.744 231.749 217.593 1.00 34.32 ? 12  LYS O O   1 
ATOM   1352 C CB  . LYS K 1 12 ? 254.296 234.688 217.904 1.00 36.44 ? 12  LYS O CB  1 
ATOM   1353 C CG  . LYS K 1 12 ? 255.418 235.605 217.448 1.00 34.37 ? 12  LYS O CG  1 
ATOM   1354 C CD  . LYS K 1 12 ? 256.752 234.899 217.247 1.00 33.47 ? 12  LYS O CD  1 
ATOM   1355 C CE  . LYS K 1 12 ? 257.287 235.060 215.861 1.00 31.50 ? 12  LYS O CE  1 
ATOM   1356 N NZ  . LYS K 1 12 ? 257.904 233.819 215.386 1.00 29.46 ? 12  LYS O NZ  1 
ATOM   1357 N N   . PRO K 1 13 ? 254.648 232.105 215.546 1.00 29.98 ? 13  PRO O N   1 
ATOM   1358 C CA  . PRO K 1 13 ? 255.176 230.752 215.428 1.00 29.32 ? 13  PRO O CA  1 
ATOM   1359 C C   . PRO K 1 13 ? 256.363 230.517 216.349 1.00 28.87 ? 13  PRO O C   1 
ATOM   1360 O O   . PRO K 1 13 ? 257.167 231.432 216.520 1.00 27.48 ? 13  PRO O O   1 
ATOM   1361 C CB  . PRO K 1 13 ? 255.569 230.685 213.946 1.00 28.21 ? 13  PRO O CB  1 
ATOM   1362 C CG  . PRO K 1 13 ? 254.724 231.757 213.304 1.00 27.36 ? 13  PRO O CG  1 
ATOM   1363 C CD  . PRO K 1 13 ? 254.781 232.872 214.329 1.00 28.59 ? 13  PRO O CD  1 
ATOM   1364 O OXT . PRO K 1 13 ? 256.465 229.404 216.886 1.00 26.24 ? 13  PRO O OXT 1 
ATOM   1365 N N   . PRO L 1 1  ? 257.504 235.596 211.158 1.00 28.20 ? 1   PRO P N   1 
ATOM   1366 C CA  . PRO L 1 1  ? 256.384 234.846 210.606 1.00 29.06 ? 1   PRO P CA  1 
ATOM   1367 C C   . PRO L 1 1  ? 255.130 235.027 211.448 1.00 29.66 ? 1   PRO P C   1 
ATOM   1368 O O   . PRO L 1 1  ? 254.126 234.328 211.205 1.00 28.63 ? 1   PRO P O   1 
ATOM   1369 C CB  . PRO L 1 1  ? 256.895 233.400 210.629 1.00 28.43 ? 1   PRO P CB  1 
ATOM   1370 C CG  . PRO L 1 1  ? 257.765 233.353 211.860 1.00 27.55 ? 1   PRO P CG  1 
ATOM   1371 C CD  . PRO L 1 1  ? 258.376 234.742 211.954 1.00 29.25 ? 1   PRO P CD  1 
ATOM   1372 N N   . LYS L 1 2  ? 255.177 235.955 212.407 1.00 33.48 ? 2   LYS P N   1 
ATOM   1373 C CA  . LYS L 1 2  ? 254.018 236.178 213.310 1.00 34.79 ? 2   LYS P CA  1 
ATOM   1374 C C   . LYS L 1 2  ? 252.827 236.688 212.488 1.00 33.70 ? 2   LYS P C   1 
ATOM   1375 O O   . LYS L 1 2  ? 253.043 237.502 211.564 1.00 33.08 ? 2   LYS P O   1 
ATOM   1376 C CB  . LYS L 1 2  ? 254.381 237.179 214.409 1.00 35.70 ? 2   LYS P CB  1 
ATOM   1377 C CG  . LYS L 1 2  ? 255.431 238.206 214.019 1.00 33.83 ? 2   LYS P CG  1 
ATOM   1378 C CD  . LYS L 1 2  ? 255.391 239.443 214.907 1.00 33.19 ? 2   LYS P CD  1 
ATOM   1379 C CE  . LYS L 1 2  ? 255.895 239.159 216.286 1.00 31.71 ? 2   LYS P CE  1 
ATOM   1380 N NZ  . LYS L 1 2  ? 254.816 239.166 217.277 1.00 29.90 ? 2   LYS P NZ  1 
ATOM   1381 N N   . PHE L 1 3  ? 251.619 236.232 212.826 1.00 31.19 ? 3   PHE P N   1 
ATOM   1382 C CA  . PHE L 1 3  ? 250.408 236.652 212.074 1.00 31.32 ? 3   PHE P CA  1 
ATOM   1383 C C   . PHE L 1 3  ? 249.491 237.429 213.011 1.00 31.93 ? 3   PHE P C   1 
ATOM   1384 O O   . PHE L 1 3  ? 249.237 236.958 214.139 1.00 31.03 ? 3   PHE P O   1 
ATOM   1385 C CB  . PHE L 1 3  ? 249.690 235.428 211.499 1.00 30.64 ? 3   PHE P CB  1 
ATOM   1386 C CG  . PHE L 1 3  ? 248.174 235.541 211.571 1.00 28.72 ? 3   PHE P CG  1 
ATOM   1387 C CD1 . PHE L 1 3  ? 247.471 236.288 210.633 1.00 26.51 ? 3   PHE P CD1 1 
ATOM   1388 C CD2 . PHE L 1 3  ? 247.460 234.924 212.592 1.00 27.39 ? 3   PHE P CD2 1 
ATOM   1389 C CE1 . PHE L 1 3  ? 246.096 236.407 210.713 1.00 26.52 ? 3   PHE P CE1 1 
ATOM   1390 C CE2 . PHE L 1 3  ? 246.086 235.051 212.668 1.00 26.50 ? 3   PHE P CE2 1 
ATOM   1391 C CZ  . PHE L 1 3  ? 245.410 235.785 211.727 1.00 26.35 ? 3   PHE P CZ  1 
ATOM   1392 N N   . LYS L 1 4  ? 249.038 238.609 212.584 1.00 36.08 ? 4   LYS P N   1 
ATOM   1393 C CA  . LYS L 1 4  ? 248.056 239.366 213.403 1.00 37.18 ? 4   LYS P CA  1 
ATOM   1394 C C   . LYS L 1 4  ? 246.792 239.618 212.566 1.00 35.97 ? 4   LYS P C   1 
ATOM   1395 O O   . LYS L 1 4  ? 246.937 240.097 211.421 1.00 35.48 ? 4   LYS P O   1 
ATOM   1396 C CB  . LYS L 1 4  ? 248.676 240.677 213.899 1.00 37.70 ? 4   LYS P CB  1 
ATOM   1397 C CG  . LYS L 1 4  ? 249.534 240.548 215.150 1.00 35.88 ? 4   LYS P CG  1 
ATOM   1398 C CD  . LYS L 1 4  ? 250.973 240.131 214.874 1.00 35.18 ? 4   LYS P CD  1 
ATOM   1399 C CE  . LYS L 1 4  ? 251.547 239.277 215.959 1.00 33.12 ? 4   LYS P CE  1 
ATOM   1400 N NZ  . LYS L 1 4  ? 251.294 237.851 215.738 1.00 31.62 ? 4   LYS P NZ  1 
ATOM   1401 N N   . PHE L 1 5  ? 245.609 239.311 213.105 1.00 34.08 ? 5   PHE P N   1 
ATOM   1402 C CA  . PHE L 1 5  ? 244.348 239.639 212.385 1.00 34.11 ? 5   PHE P CA  1 
ATOM   1403 C C   . PHE L 1 5  ? 243.540 240.594 213.248 1.00 34.40 ? 5   PHE P C   1 
ATOM   1404 O O   . PHE L 1 5  ? 243.322 240.287 214.436 1.00 33.45 ? 5   PHE P O   1 
ATOM   1405 C CB  . PHE L 1 5  ? 243.471 238.419 212.099 1.00 33.59 ? 5   PHE P CB  1 
ATOM   1406 C CG  . PHE L 1 5  ? 242.043 238.783 211.719 1.00 31.73 ? 5   PHE P CG  1 
ATOM   1407 C CD1 . PHE L 1 5  ? 241.770 239.431 210.520 1.00 29.54 ? 5   PHE P CD1 1 
ATOM   1408 C CD2 . PHE L 1 5  ? 240.983 238.497 212.570 1.00 30.28 ? 5   PHE P CD2 1 
ATOM   1409 C CE1 . PHE L 1 5  ? 240.472 239.775 210.181 1.00 28.79 ? 5   PHE P CE1 1 
ATOM   1410 C CE2 . PHE L 1 5  ? 239.688 238.842 212.224 1.00 28.46 ? 5   PHE P CE2 1 
ATOM   1411 C CZ  . PHE L 1 5  ? 239.437 239.477 211.032 1.00 28.15 ? 5   PHE P CZ  1 
ATOM   1412 N N   . LYS L 1 6  ? 243.093 241.713 212.676 1.00 42.85 ? 6   LYS P N   1 
ATOM   1413 C CA  . LYS L 1 6  ? 242.216 242.631 213.448 1.00 43.68 ? 6   LYS P CA  1 
ATOM   1414 C C   . LYS L 1 6  ? 240.879 242.806 212.712 1.00 41.89 ? 6   LYS P C   1 
ATOM   1415 O O   . LYS L 1 6  ? 240.911 243.094 211.496 1.00 41.22 ? 6   LYS P O   1 
ATOM   1416 C CB  . LYS L 1 6  ? 242.926 243.970 213.676 1.00 43.71 ? 6   LYS P CB  1 
ATOM   1417 C CG  . LYS L 1 6  ? 243.843 244.004 214.892 1.00 41.35 ? 6   LYS P CG  1 
ATOM   1418 C CD  . LYS L 1 6  ? 245.220 243.392 214.659 1.00 40.43 ? 6   LYS P CD  1 
ATOM   1419 C CE  . LYS L 1 6  ? 245.749 242.673 215.859 1.00 37.22 ? 6   LYS P CE  1 
ATOM   1420 N NZ  . LYS L 1 6  ? 245.593 241.221 215.752 1.00 35.64 ? 6   LYS P NZ  1 
ATOM   1421 N N   . PHE L 1 7  ? 239.756 242.632 213.414 1.00 38.17 ? 7   PHE P N   1 
ATOM   1422 C CA  . PHE L 1 7  ? 238.428 242.890 212.795 1.00 38.42 ? 7   PHE P CA  1 
ATOM   1423 C C   . PHE L 1 7  ? 237.739 243.981 213.595 1.00 38.64 ? 7   PHE P C   1 
ATOM   1424 O O   . PHE L 1 7  ? 237.663 243.856 214.831 1.00 37.72 ? 7   PHE P O   1 
ATOM   1425 C CB  . PHE L 1 7  ? 237.518 241.661 212.805 1.00 38.10 ? 7   PHE P CB  1 
ATOM   1426 C CG  . PHE L 1 7  ? 236.069 241.990 212.475 1.00 36.13 ? 7   PHE P CG  1 
ATOM   1427 C CD1 . PHE L 1 7  ? 235.718 242.473 211.220 1.00 33.62 ? 7   PHE P CD1 1 
ATOM   1428 C CD2 . PHE L 1 7  ? 235.068 241.843 213.428 1.00 34.25 ? 7   PHE P CD2 1 
ATOM   1429 C CE1 . PHE L 1 7  ? 234.401 242.779 210.922 1.00 32.35 ? 7   PHE P CE1 1 
ATOM   1430 C CE2 . PHE L 1 7  ? 233.753 242.144 213.121 1.00 31.85 ? 7   PHE P CE2 1 
ATOM   1431 C CZ  . PHE L 1 7  ? 233.423 242.612 211.871 1.00 31.49 ? 7   PHE P CZ  1 
ATOM   1432 N N   . LYS L 1 8  ? 237.234 245.017 212.924 1.00 42.69 ? 8   LYS P N   1 
ATOM   1433 C CA  . LYS L 1 8  ? 236.463 246.052 213.659 1.00 43.47 ? 8   LYS P CA  1 
ATOM   1434 C C   . LYS L 1 8  ? 235.036 246.108 213.094 1.00 41.67 ? 8   LYS P C   1 
ATOM   1435 O O   . LYS L 1 8  ? 234.895 246.205 211.856 1.00 41.01 ? 8   LYS P O   1 
ATOM   1436 C CB  . LYS L 1 8  ? 237.191 247.399 213.579 1.00 43.52 ? 8   LYS P CB  1 
ATOM   1437 C CG  . LYS L 1 8  ? 238.226 247.632 214.675 1.00 41.14 ? 8   LYS P CG  1 
ATOM   1438 C CD  . LYS L 1 8  ? 239.529 246.858 214.507 1.00 40.21 ? 8   LYS P CD  1 
ATOM   1439 C CE  . LYS L 1 8  ? 240.066 246.317 215.797 1.00 36.98 ? 8   LYS P CE  1 
ATOM   1440 N NZ  . LYS L 1 8  ? 240.005 244.855 215.863 1.00 35.30 ? 8   LYS P NZ  1 
ATOM   1441 N N   . PHE L 1 9  ? 234.027 246.039 213.964 1.00 34.36 ? 9   PHE P N   1 
ATOM   1442 C CA  . PHE L 1 9  ? 232.613 246.152 213.516 1.00 34.51 ? 9   PHE P CA  1 
ATOM   1443 C C   . PHE L 1 9  ? 231.971 247.338 214.215 1.00 34.70 ? 9   PHE P C   1 
ATOM   1444 O O   . PHE L 1 9  ? 232.093 247.432 215.449 1.00 33.68 ? 9   PHE P O   1 
ATOM   1445 C CB  . PHE L 1 9  ? 231.815 244.898 213.874 1.00 33.79 ? 9   PHE P CB  1 
ATOM   1446 C CG  . PHE L 1 9  ? 230.312 245.131 213.874 1.00 32.08 ? 9   PHE P CG  1 
ATOM   1447 C CD1 . PHE L 1 9  ? 229.636 245.386 212.688 1.00 29.89 ? 9   PHE P CD1 1 
ATOM   1448 C CD2 . PHE L 1 9  ? 229.587 245.117 215.060 1.00 30.67 ? 9   PHE P CD2 1 
ATOM   1449 C CE1 . PHE L 1 9  ? 228.270 245.605 212.686 1.00 29.17 ? 9   PHE P CE1 1 
ATOM   1450 C CE2 . PHE L 1 9  ? 228.222 245.340 215.050 1.00 28.73 ? 9   PHE P CE2 1 
ATOM   1451 C CZ  . PHE L 1 9  ? 227.569 245.578 213.865 1.00 28.32 ? 9   PHE P CZ  1 
ATOM   1452 N N   . LYS L 1 10 ? 231.308 248.218 213.463 1.00 37.25 ? 10  LYS P N   1 
ATOM   1453 C CA  . LYS L 1 10 ? 230.569 249.338 214.104 1.00 37.95 ? 10  LYS P CA  1 
ATOM   1454 C C   . LYS L 1 10 ? 229.090 249.260 213.690 1.00 36.47 ? 10  LYS P C   1 
ATOM   1455 O O   . LYS L 1 10 ? 228.825 249.104 212.478 1.00 35.54 ? 10  LYS P O   1 
ATOM   1456 C CB  . LYS L 1 10 ? 231.228 250.676 213.748 1.00 38.04 ? 10  LYS P CB  1 
ATOM   1457 C CG  . LYS L 1 10 ? 232.316 251.121 214.719 1.00 36.15 ? 10  LYS P CG  1 
ATOM   1458 C CD  . LYS L 1 10 ? 233.662 250.432 214.519 1.00 35.41 ? 10  LYS P CD  1 
ATOM   1459 C CE  . LYS L 1 10 ? 234.315 250.036 215.807 1.00 33.21 ? 10  LYS P CE  1 
ATOM   1460 N NZ  . LYS L 1 10 ? 234.492 248.586 215.921 1.00 31.48 ? 10  LYS P NZ  1 
ATOM   1461 N N   . PHE L 1 11 ? 228.171 249.354 214.654 1.00 31.58 ? 11  PHE P N   1 
ATOM   1462 C CA  . PHE L 1 11 ? 226.716 249.337 214.340 1.00 31.61 ? 11  PHE P CA  1 
ATOM   1463 C C   . PHE L 1 11 ? 226.097 250.648 214.782 1.00 32.22 ? 11  PHE P C   1 
ATOM   1464 O O   . PHE L 1 11 ? 226.348 251.057 215.928 1.00 31.16 ? 11  PHE P O   1 
ATOM   1465 C CB  . PHE L 1 11 ? 225.962 248.224 215.071 1.00 30.51 ? 11  PHE P CB  1 
ATOM   1466 C CG  . PHE L 1 11 ? 224.469 248.476 215.241 1.00 28.64 ? 11  PHE P CG  1 
ATOM   1467 C CD1 . PHE L 1 11 ? 223.603 248.385 214.158 1.00 26.43 ? 11  PHE P CD1 1 
ATOM   1468 C CD2 . PHE L 1 11 ? 223.935 248.796 216.484 1.00 27.46 ? 11  PHE P CD2 1 
ATOM   1469 C CE1 . PHE L 1 11 ? 222.246 248.613 214.318 1.00 26.55 ? 11  PHE P CE1 1 
ATOM   1470 C CE2 . PHE L 1 11 ? 222.579 249.026 216.635 1.00 26.43 ? 11  PHE P CE2 1 
ATOM   1471 C CZ  . PHE L 1 11 ? 221.737 248.927 215.555 1.00 26.45 ? 11  PHE P CZ  1 
ATOM   1472 N N   . LYS L 1 12 ? 225.317 251.290 213.910 1.00 34.17 ? 12  LYS P N   1 
ATOM   1473 C CA  . LYS L 1 12 ? 224.588 252.516 214.325 1.00 35.52 ? 12  LYS P CA  1 
ATOM   1474 C C   . LYS L 1 12 ? 223.081 252.243 214.200 1.00 34.82 ? 12  LYS P C   1 
ATOM   1475 O O   . LYS L 1 12 ? 222.653 251.766 213.127 1.00 33.38 ? 12  LYS P O   1 
ATOM   1476 C CB  . LYS L 1 12 ? 225.021 253.711 213.470 1.00 34.97 ? 12  LYS P CB  1 
ATOM   1477 C CG  . LYS L 1 12 ? 225.701 254.826 214.248 1.00 32.85 ? 12  LYS P CG  1 
ATOM   1478 C CD  . LYS L 1 12 ? 224.713 255.714 214.994 1.00 31.97 ? 12  LYS P CD  1 
ATOM   1479 C CE  . LYS L 1 12 ? 225.275 256.245 216.273 1.00 30.31 ? 12  LYS P CE  1 
ATOM   1480 N NZ  . LYS L 1 12 ? 224.475 255.830 217.427 1.00 28.22 ? 12  LYS P NZ  1 
ATOM   1481 N N   . PRO L 1 13 ? 222.263 252.519 215.239 1.00 28.88 ? 13  PRO P N   1 
ATOM   1482 C CA  . PRO L 1 13 ? 220.824 252.319 215.151 1.00 28.20 ? 13  PRO P CA  1 
ATOM   1483 C C   . PRO L 1 13 ? 220.227 253.204 214.067 1.00 27.78 ? 13  PRO P C   1 
ATOM   1484 O O   . PRO L 1 13 ? 220.485 254.408 214.082 1.00 26.45 ? 13  PRO P O   1 
ATOM   1485 C CB  . PRO L 1 13 ? 220.322 252.692 216.556 1.00 27.28 ? 13  PRO P CB  1 
ATOM   1486 C CG  . PRO L 1 13 ? 221.550 252.574 217.428 1.00 26.54 ? 13  PRO P CG  1 
ATOM   1487 C CD  . PRO L 1 13 ? 222.688 253.015 216.529 1.00 27.75 ? 13  PRO P CD  1 
ATOM   1488 O OXT . PRO L 1 13 ? 219.505 252.667 213.214 1.00 25.44 ? 13  PRO P OXT 1 
ATOM   1489 N N   . PRO M 1 1  ? 218.569 242.725 208.139 1.00 27.71 ? 1   PRO Q N   1 
ATOM   1490 C CA  . PRO M 1 1  ? 219.679 243.669 208.149 1.00 28.58 ? 1   PRO Q CA  1 
ATOM   1491 C C   . PRO M 1 1  ? 220.850 243.136 208.959 1.00 28.99 ? 1   PRO Q C   1 
ATOM   1492 O O   . PRO M 1 1  ? 221.845 243.865 209.144 1.00 27.93 ? 1   PRO Q O   1 
ATOM   1493 C CB  . PRO M 1 1  ? 219.058 244.918 208.786 1.00 28.04 ? 1   PRO Q CB  1 
ATOM   1494 C CG  . PRO M 1 1  ? 218.075 244.352 209.781 1.00 27.41 ? 1   PRO Q CG  1 
ATOM   1495 C CD  . PRO M 1 1  ? 217.536 243.106 209.096 1.00 29.08 ? 1   PRO Q CD  1 
ATOM   1496 N N   . LYS M 1 2  ? 220.743 241.889 209.426 1.00 32.75 ? 2   LYS Q N   1 
ATOM   1497 C CA  . LYS M 1 2  ? 221.812 241.302 210.274 1.00 33.79 ? 2   LYS Q CA  1 
ATOM   1498 C C   . LYS M 1 2  ? 223.105 241.181 209.454 1.00 32.72 ? 2   LYS Q C   1 
ATOM   1499 O O   . LYS M 1 2  ? 223.021 240.807 208.264 1.00 32.00 ? 2   LYS Q O   1 
ATOM   1500 C CB  . LYS M 1 2  ? 221.354 239.938 210.798 1.00 34.64 ? 2   LYS Q CB  1 
ATOM   1501 C CG  . LYS M 1 2  ? 220.086 239.396 210.158 1.00 32.85 ? 2   LYS Q CG  1 
ATOM   1502 C CD  . LYS M 1 2  ? 219.421 238.305 210.987 1.00 32.37 ? 2   LYS Q CD  1 
ATOM   1503 C CE  . LYS M 1 2  ? 220.391 237.263 211.442 1.00 30.98 ? 2   LYS Q CE  1 
ATOM   1504 N NZ  . LYS M 1 2  ? 220.588 237.274 212.894 1.00 29.32 ? 2   LYS Q NZ  1 
ATOM   1505 N N   . PHE M 1 3  ? 224.253 241.472 210.075 1.00 30.48 ? 3   PHE Q N   1 
ATOM   1506 C CA  . PHE M 1 3  ? 225.555 241.340 209.366 1.00 30.70 ? 3   PHE Q CA  1 
ATOM   1507 C C   . PHE M 1 3  ? 226.407 240.296 210.081 1.00 31.02 ? 3   PHE Q C   1 
ATOM   1508 O O   . PHE M 1 3  ? 226.584 240.391 211.315 1.00 30.21 ? 3   PHE Q O   1 
ATOM   1509 C CB  . PHE M 1 3  ? 226.219 242.720 209.298 1.00 30.12 ? 3   PHE Q CB  1 
ATOM   1510 C CG  . PHE M 1 3  ? 227.712 242.744 208.996 1.00 28.58 ? 3   PHE Q CG  1 
ATOM   1511 C CD1 . PHE M 1 3  ? 228.269 241.911 208.030 1.00 26.45 ? 3   PHE Q CD1 1 
ATOM   1512 C CD2 . PHE M 1 3  ? 228.556 243.624 209.663 1.00 27.45 ? 3   PHE Q CD2 1 
ATOM   1513 C CE1 . PHE M 1 3  ? 229.629 241.939 207.766 1.00 26.66 ? 3   PHE Q CE1 1 
ATOM   1514 C CE2 . PHE M 1 3  ? 229.914 243.654 209.389 1.00 26.81 ? 3   PHE Q CE2 1 
ATOM   1515 C CZ  . PHE M 1 3  ? 230.447 242.812 208.442 1.00 26.64 ? 3   PHE Q CZ  1 
ATOM   1516 N N   . LYS M 1 4  ? 226.921 239.322 209.326 1.00 34.49 ? 4   LYS Q N   1 
ATOM   1517 C CA  . LYS M 1 4  ? 227.828 238.310 209.922 1.00 35.46 ? 4   LYS Q CA  1 
ATOM   1518 C C   . LYS M 1 4  ? 229.180 238.341 209.199 1.00 34.37 ? 4   LYS Q C   1 
ATOM   1519 O O   . LYS M 1 4  ? 229.177 238.271 207.952 1.00 33.87 ? 4   LYS Q O   1 
ATOM   1520 C CB  . LYS M 1 4  ? 227.223 236.912 209.775 1.00 36.00 ? 4   LYS Q CB  1 
ATOM   1521 C CG  . LYS M 1 4  ? 226.271 236.487 210.879 1.00 34.21 ? 4   LYS Q CG  1 
ATOM   1522 C CD  . LYS M 1 4  ? 224.805 236.695 210.523 1.00 33.53 ? 4   LYS Q CD  1 
ATOM   1523 C CE  . LYS M 1 4  ? 224.018 237.190 211.690 1.00 31.70 ? 4   LYS Q CE  1 
ATOM   1524 N NZ  . LYS M 1 4  ? 224.224 238.624 211.892 1.00 30.27 ? 4   LYS Q NZ  1 
ATOM   1525 N N   . PHE M 1 5  ? 230.286 238.441 209.940 1.00 33.07 ? 5   PHE Q N   1 
ATOM   1526 C CA  . PHE M 1 5  ? 231.627 238.345 209.299 1.00 33.20 ? 5   PHE Q CA  1 
ATOM   1527 C C   . PHE M 1 5  ? 232.384 237.202 209.971 1.00 33.42 ? 5   PHE Q C   1 
ATOM   1528 O O   . PHE M 1 5  ? 232.460 237.172 211.220 1.00 32.59 ? 5   PHE Q O   1 
ATOM   1529 C CB  . PHE M 1 5  ? 232.451 239.634 209.373 1.00 32.75 ? 5   PHE Q CB  1 
ATOM   1530 C CG  . PHE M 1 5  ? 233.905 239.419 208.974 1.00 31.22 ? 5   PHE Q CG  1 
ATOM   1531 C CD1 . PHE M 1 5  ? 234.250 239.171 207.651 1.00 29.03 ? 5   PHE Q CD1 1 
ATOM   1532 C CD2 . PHE M 1 5  ? 234.917 239.434 209.924 1.00 29.94 ? 5   PHE Q CD2 1 
ATOM   1533 C CE1 . PHE M 1 5  ? 235.572 238.963 207.291 1.00 28.55 ? 5   PHE Q CE1 1 
ATOM   1534 C CE2 . PHE M 1 5  ? 236.237 239.229 209.557 1.00 28.34 ? 5   PHE Q CE2 1 
ATOM   1535 C CZ  . PHE M 1 5  ? 236.562 238.993 208.244 1.00 28.01 ? 5   PHE Q CZ  1 
ATOM   1536 N N   . LYS M 1 6  ? 232.944 236.295 209.169 1.00 38.48 ? 6   LYS Q N   1 
ATOM   1537 C CA  . LYS M 1 6  ? 233.737 235.177 209.738 1.00 39.38 ? 6   LYS Q CA  1 
ATOM   1538 C C   . LYS M 1 6  ? 235.170 235.224 209.195 1.00 37.77 ? 6   LYS Q C   1 
ATOM   1539 O O   . LYS M 1 6  ? 235.324 235.316 207.958 1.00 37.32 ? 6   LYS Q O   1 
ATOM   1540 C CB  . LYS M 1 6  ? 233.064 233.852 209.367 1.00 39.41 ? 6   LYS Q CB  1 
ATOM   1541 C CG  . LYS M 1 6  ? 232.012 233.358 210.347 1.00 37.26 ? 6   LYS Q CG  1 
ATOM   1542 C CD  . LYS M 1 6  ? 230.579 233.731 209.987 1.00 36.43 ? 6   LYS Q CD  1 
ATOM   1543 C CE  . LYS M 1 6  ? 230.026 234.813 210.859 1.00 33.92 ? 6   LYS Q CE  1 
ATOM   1544 N NZ  . LYS M 1 6  ? 229.262 234.299 211.997 1.00 32.63 ? 6   LYS Q NZ  1 
ATOM   1545 N N   . PHE M 1 7  ? 236.176 235.170 210.073 1.00 35.37 ? 7   PHE Q N   1 
ATOM   1546 C CA  . PHE M 1 7  ? 237.579 235.084 209.582 1.00 35.73 ? 7   PHE Q CA  1 
ATOM   1547 C C   . PHE M 1 7  ? 238.222 233.823 210.146 1.00 35.84 ? 7   PHE Q C   1 
ATOM   1548 O O   . PHE M 1 7  ? 238.173 233.619 211.378 1.00 34.97 ? 7   PHE Q O   1 
ATOM   1549 C CB  . PHE M 1 7  ? 238.416 236.306 209.965 1.00 35.35 ? 7   PHE Q CB  1 
ATOM   1550 C CG  . PHE M 1 7  ? 239.835 236.280 209.412 1.00 33.73 ? 7   PHE Q CG  1 
ATOM   1551 C CD1 . PHE M 1 7  ? 240.114 236.766 208.142 1.00 31.33 ? 7   PHE Q CD1 1 
ATOM   1552 C CD2 . PHE M 1 7  ? 240.885 235.763 210.161 1.00 32.06 ? 7   PHE Q CD2 1 
ATOM   1553 C CE1 . PHE M 1 7  ? 241.406 236.740 207.642 1.00 30.46 ? 7   PHE Q CE1 1 
ATOM   1554 C CE2 . PHE M 1 7  ? 242.174 235.737 209.656 1.00 29.99 ? 7   PHE Q CE2 1 
ATOM   1555 C CZ  . PHE M 1 7  ? 242.432 236.226 208.399 1.00 29.60 ? 7   PHE Q CZ  1 
ATOM   1556 N N   . LYS M 1 8  ? 238.830 233.007 209.282 1.00 38.49 ? 8   LYS Q N   1 
ATOM   1557 C CA  . LYS M 1 8  ? 239.561 231.814 209.776 1.00 39.37 ? 8   LYS Q CA  1 
ATOM   1558 C C   . LYS M 1 8  ? 241.024 231.901 209.326 1.00 37.85 ? 8   LYS Q C   1 
ATOM   1559 O O   . LYS M 1 8  ? 241.250 232.126 208.118 1.00 37.37 ? 8   LYS Q O   1 
ATOM   1560 C CB  . LYS M 1 8  ? 238.921 230.534 209.230 1.00 39.38 ? 8   LYS Q CB  1 
ATOM   1561 C CG  . LYS M 1 8  ? 237.688 230.051 209.977 1.00 37.23 ? 8   LYS Q CG  1 
ATOM   1562 C CD  . LYS M 1 8  ? 236.362 230.509 209.385 1.00 36.45 ? 8   LYS Q CD  1 
ATOM   1563 C CE  . LYS M 1 8  ? 235.632 231.464 210.274 1.00 33.85 ? 8   LYS Q CE  1 
ATOM   1564 N NZ  . LYS M 1 8  ? 235.177 230.845 211.520 1.00 32.40 ? 8   LYS Q NZ  1 
ATOM   1565 N N   . PHE M 1 9  ? 241.978 231.739 210.248 1.00 33.59 ? 9   PHE Q N   1 
ATOM   1566 C CA  . PHE M 1 9  ? 243.403 231.694 209.816 1.00 33.90 ? 9   PHE Q CA  1 
ATOM   1567 C C   . PHE M 1 9  ? 244.029 230.385 210.284 1.00 34.03 ? 9   PHE Q C   1 
ATOM   1568 O O   . PHE M 1 9  ? 243.910 230.047 211.481 1.00 33.15 ? 9   PHE Q O   1 
ATOM   1569 C CB  . PHE M 1 9  ? 244.233 232.877 210.316 1.00 33.37 ? 9   PHE Q CB  1 
ATOM   1570 C CG  . PHE M 1 9  ? 245.523 233.080 209.533 1.00 31.86 ? 9   PHE Q CG  1 
ATOM   1571 C CD1 . PHE M 1 9  ? 245.543 233.862 208.386 1.00 29.58 ? 9   PHE Q CD1 1 
ATOM   1572 C CD2 . PHE M 1 9  ? 246.707 232.477 209.939 1.00 30.54 ? 9   PHE Q CD2 1 
ATOM   1573 C CE1 . PHE M 1 9  ? 246.719 234.044 207.676 1.00 29.10 ? 9   PHE Q CE1 1 
ATOM   1574 C CE2 . PHE M 1 9  ? 247.879 232.660 209.226 1.00 28.79 ? 9   PHE Q CE2 1 
ATOM   1575 C CZ  . PHE M 1 9  ? 247.883 233.443 208.096 1.00 28.41 ? 9   PHE Q CZ  1 
ATOM   1576 N N   . LYS M 1 10 ? 244.693 229.676 209.370 1.00 35.95 ? 10  LYS Q N   1 
ATOM   1577 C CA  . LYS M 1 10 ? 245.403 228.429 209.751 1.00 36.77 ? 10  LYS Q CA  1 
ATOM   1578 C C   . LYS M 1 10 ? 246.889 228.591 209.399 1.00 35.48 ? 10  LYS Q C   1 
ATOM   1579 O O   . LYS M 1 10 ? 247.179 229.007 208.257 1.00 34.60 ? 10  LYS Q O   1 
ATOM   1580 C CB  . LYS M 1 10 ? 244.774 227.227 209.038 1.00 36.66 ? 10  LYS Q CB  1 
ATOM   1581 C CG  . LYS M 1 10 ? 243.522 226.657 209.694 1.00 34.55 ? 10  LYS Q CG  1 
ATOM   1582 C CD  . LYS M 1 10 ? 242.235 227.414 209.387 1.00 33.73 ? 10  LYS Q CD  1 
ATOM   1583 C CE  . LYS M 1 10 ? 241.328 227.509 210.572 1.00 31.66 ? 10  LYS Q CE  1 
ATOM   1584 N NZ  . LYS M 1 10 ? 240.701 226.216 210.857 1.00 30.01 ? 10  LYS Q NZ  1 
ATOM   1585 N N   . PHE M 1 11 ? 247.789 228.287 210.338 1.00 31.27 ? 11  PHE Q N   1 
ATOM   1586 C CA  . PHE M 1 11 ? 249.247 228.343 210.039 1.00 31.42 ? 11  PHE Q CA  1 
ATOM   1587 C C   . PHE M 1 11 ? 249.846 226.957 210.253 1.00 31.81 ? 11  PHE Q C   1 
ATOM   1588 O O   . PHE M 1 11 ? 249.529 226.327 211.281 1.00 30.87 ? 11  PHE Q O   1 
ATOM   1589 C CB  . PHE M 1 11 ? 249.996 229.379 210.884 1.00 30.51 ? 11  PHE Q CB  1 
ATOM   1590 C CG  . PHE M 1 11 ? 251.397 228.961 211.309 1.00 28.88 ? 11  PHE Q CG  1 
ATOM   1591 C CD1 . PHE M 1 11 ? 252.484 229.154 210.465 1.00 26.61 ? 11  PHE Q CD1 1 
ATOM   1592 C CD2 . PHE M 1 11 ? 251.625 228.370 212.547 1.00 27.75 ? 11  PHE Q CD2 1 
ATOM   1593 C CE1 . PHE M 1 11 ? 253.757 228.767 210.849 1.00 26.87 ? 11  PHE Q CE1 1 
ATOM   1594 C CE2 . PHE M 1 11 ? 252.900 227.982 212.923 1.00 26.87 ? 11  PHE Q CE2 1 
ATOM   1595 C CZ  . PHE M 1 11 ? 253.961 228.184 212.076 1.00 26.87 ? 11  PHE Q CZ  1 
ATOM   1596 N N   . LYS M 1 12 ? 250.643 226.477 209.296 1.00 33.28 ? 12  LYS Q N   1 
ATOM   1597 C CA  . LYS M 1 12 ? 251.350 225.184 209.485 1.00 34.41 ? 12  LYS Q CA  1 
ATOM   1598 C C   . LYS M 1 12 ? 252.863 225.443 209.409 1.00 33.53 ? 12  LYS Q C   1 
ATOM   1599 O O   . LYS M 1 12 ? 253.297 226.118 208.451 1.00 32.17 ? 12  LYS Q O   1 
ATOM   1600 C CB  . LYS M 1 12 ? 250.901 224.161 208.436 1.00 33.98 ? 12  LYS Q CB  1 
ATOM   1601 C CG  . LYS M 1 12 ? 250.973 222.712 208.894 1.00 31.94 ? 12  LYS Q CG  1 
ATOM   1602 C CD  . LYS M 1 12 ? 252.209 221.987 208.379 1.00 31.13 ? 12  LYS Q CD  1 
ATOM   1603 C CE  . LYS M 1 12 ? 252.693 220.934 209.323 1.00 29.50 ? 12  LYS Q CE  1 
ATOM   1604 N NZ  . LYS M 1 12 ? 253.973 221.294 209.936 1.00 27.63 ? 12  LYS Q NZ  1 
ATOM   1605 N N   . PRO M 1 13 ? 253.681 224.952 210.366 1.00 28.78 ? 13  PRO Q N   1 
ATOM   1606 C CA  . PRO M 1 13 ? 255.126 225.118 210.297 1.00 28.13 ? 13  PRO Q CA  1 
ATOM   1607 C C   . PRO M 1 13 ? 255.794 224.043 209.450 1.00 27.56 ? 13  PRO Q C   1 
ATOM   1608 O O   . PRO M 1 13 ? 255.213 223.624 208.449 1.00 26.20 ? 13  PRO Q O   1 
ATOM   1609 C CB  . PRO M 1 13 ? 255.513 225.012 211.779 1.00 27.00 ? 13  PRO Q CB  1 
ATOM   1610 C CG  . PRO M 1 13 ? 254.527 224.013 212.336 1.00 26.17 ? 13  PRO Q CG  1 
ATOM   1611 C CD  . PRO M 1 13 ? 253.248 224.245 211.552 1.00 27.39 ? 13  PRO Q CD  1 
ATOM   1612 O OXT . PRO M 1 13 ? 256.906 223.634 209.815 1.00 24.97 ? 13  PRO Q OXT 1 
ATOM   1613 N N   . PRO N 1 1  ? 219.380 245.410 218.417 1.00 25.20 ? 1   PRO R N   1 
ATOM   1614 C CA  . PRO N 1 1  ? 220.831 245.476 218.314 1.00 25.77 ? 1   PRO R CA  1 
ATOM   1615 C C   . PRO N 1 1  ? 221.495 244.251 218.927 1.00 26.08 ? 1   PRO R C   1 
ATOM   1616 O O   . PRO N 1 1  ? 222.533 244.389 219.598 1.00 25.32 ? 1   PRO R O   1 
ATOM   1617 C CB  . PRO N 1 1  ? 221.156 246.756 219.086 1.00 25.23 ? 1   PRO R CB  1 
ATOM   1618 C CG  . PRO N 1 1  ? 220.008 247.671 218.744 1.00 24.85 ? 1   PRO R CG  1 
ATOM   1619 C CD  . PRO N 1 1  ? 218.822 246.754 218.487 1.00 26.45 ? 1   PRO R CD  1 
ATOM   1620 N N   . LYS N 1 2  ? 220.905 243.073 218.711 1.00 29.67 ? 2   LYS R N   1 
ATOM   1621 C CA  . LYS N 1 2  ? 221.462 241.834 219.310 1.00 30.47 ? 2   LYS R CA  1 
ATOM   1622 C C   . LYS N 1 2  ? 222.855 241.565 218.720 1.00 29.71 ? 2   LYS R C   1 
ATOM   1623 O O   . LYS N 1 2  ? 223.024 241.721 217.494 1.00 28.85 ? 2   LYS R O   1 
ATOM   1624 C CB  . LYS N 1 2  ? 220.499 240.674 219.037 1.00 31.07 ? 2   LYS R CB  1 
ATOM   1625 C CG  . LYS N 1 2  ? 221.134 239.323 218.749 1.00 29.58 ? 2   LYS R CG  1 
ATOM   1626 C CD  . LYS N 1 2  ? 220.967 238.322 219.884 1.00 29.15 ? 2   LYS R CD  1 
ATOM   1627 C CE  . LYS N 1 2  ? 221.705 238.725 221.119 1.00 28.33 ? 2   LYS R CE  1 
ATOM   1628 N NZ  . LYS N 1 2  ? 222.998 238.045 221.206 1.00 26.97 ? 2   LYS R NZ  1 
ATOM   1629 N N   . PHE N 1 3  ? 223.813 241.163 219.558 1.00 27.28 ? 3   PHE R N   1 
ATOM   1630 C CA  . PHE N 1 3  ? 225.158 240.803 219.035 1.00 27.51 ? 3   PHE R CA  1 
ATOM   1631 C C   . PHE N 1 3  ? 225.528 239.393 219.476 1.00 27.83 ? 3   PHE R C   1 
ATOM   1632 O O   . PHE N 1 3  ? 225.378 239.094 220.675 1.00 27.03 ? 3   PHE R O   1 
ATOM   1633 C CB  . PHE N 1 3  ? 226.223 241.783 219.525 1.00 26.58 ? 3   PHE R CB  1 
ATOM   1634 C CG  . PHE N 1 3  ? 227.627 241.294 219.209 1.00 24.96 ? 3   PHE R CG  1 
ATOM   1635 C CD1 . PHE N 1 3  ? 228.075 241.231 217.896 1.00 23.04 ? 3   PHE R CD1 1 
ATOM   1636 C CD2 . PHE N 1 3  ? 228.481 240.872 220.219 1.00 23.78 ? 3   PHE R CD2 1 
ATOM   1637 C CE1 . PHE N 1 3  ? 229.350 240.780 217.610 1.00 23.06 ? 3   PHE R CE1 1 
ATOM   1638 C CE2 . PHE N 1 3  ? 229.757 240.426 219.920 1.00 23.22 ? 3   PHE R CE2 1 
ATOM   1639 C CZ  . PHE N 1 3  ? 230.188 240.382 218.618 1.00 23.21 ? 3   PHE R CZ  1 
ATOM   1640 N N   . LYS N 1 4  ? 225.990 238.551 218.548 1.00 31.05 ? 4   LYS R N   1 
ATOM   1641 C CA  . LYS N 1 4  ? 226.478 237.200 218.931 1.00 31.79 ? 4   LYS R CA  1 
ATOM   1642 C C   . LYS N 1 4  ? 227.939 237.054 218.471 1.00 31.19 ? 4   LYS R C   1 
ATOM   1643 O O   . LYS N 1 4  ? 228.215 237.339 217.292 1.00 30.52 ? 4   LYS R O   1 
ATOM   1644 C CB  . LYS N 1 4  ? 225.565 236.140 218.310 1.00 31.84 ? 4   LYS R CB  1 
ATOM   1645 C CG  . LYS N 1 4  ? 224.099 236.540 218.195 1.00 30.02 ? 4   LYS R CG  1 
ATOM   1646 C CD  . LYS N 1 4  ? 223.470 236.224 216.844 1.00 29.18 ? 4   LYS R CD  1 
ATOM   1647 C CE  . LYS N 1 4  ? 223.008 237.430 216.085 1.00 27.98 ? 4   LYS R CE  1 
ATOM   1648 N NZ  . LYS N 1 4  ? 223.639 238.668 216.545 1.00 26.71 ? 4   LYS R NZ  1 
ATOM   1649 N N   . PHE N 1 5  ? 228.843 236.628 219.354 1.00 28.95 ? 5   PHE R N   1 
ATOM   1650 C CA  . PHE N 1 5  ? 230.242 236.385 218.911 1.00 29.13 ? 5   PHE R CA  1 
ATOM   1651 C C   . PHE N 1 5  ? 230.643 234.948 219.204 1.00 29.24 ? 5   PHE R C   1 
ATOM   1652 O O   . PHE N 1 5  ? 230.439 234.502 220.347 1.00 28.33 ? 5   PHE R O   1 
ATOM   1653 C CB  . PHE N 1 5  ? 231.188 237.346 219.632 1.00 28.17 ? 5   PHE R CB  1 
ATOM   1654 C CG  . PHE N 1 5  ? 232.658 236.976 219.529 1.00 26.59 ? 5   PHE R CG  1 
ATOM   1655 C CD1 . PHE N 1 5  ? 233.277 236.866 218.290 1.00 24.84 ? 5   PHE R CD1 1 
ATOM   1656 C CD2 . PHE N 1 5  ? 233.412 236.736 220.670 1.00 25.59 ? 5   PHE R CD2 1 
ATOM   1657 C CE1 . PHE N 1 5  ? 234.613 236.521 218.201 1.00 24.60 ? 5   PHE R CE1 1 
ATOM   1658 C CE2 . PHE N 1 5  ? 234.748 236.396 220.569 1.00 24.31 ? 5   PHE R CE2 1 
ATOM   1659 C CZ  . PHE N 1 5  ? 235.345 236.297 219.338 1.00 24.08 ? 5   PHE R CZ  1 
ATOM   1660 N N   . LYS N 1 6  ? 231.189 234.237 218.214 1.00 33.78 ? 6   LYS R N   1 
ATOM   1661 C CA  . LYS N 1 6  ? 231.716 232.872 218.482 1.00 34.38 ? 6   LYS R CA  1 
ATOM   1662 C C   . LYS N 1 6  ? 233.202 232.840 218.086 1.00 33.57 ? 6   LYS R C   1 
ATOM   1663 O O   . LYS N 1 6  ? 233.521 233.257 216.957 1.00 32.80 ? 6   LYS R O   1 
ATOM   1664 C CB  . LYS N 1 6  ? 230.887 231.828 217.728 1.00 34.03 ? 6   LYS R CB  1 
ATOM   1665 C CG  . LYS N 1 6  ? 229.440 232.226 217.488 1.00 31.84 ? 6   LYS R CG  1 
ATOM   1666 C CD  . LYS N 1 6  ? 228.991 232.019 216.048 1.00 30.87 ? 6   LYS R CD  1 
ATOM   1667 C CE  . LYS N 1 6  ? 229.095 230.591 215.626 1.00 29.22 ? 6   LYS R CE  1 
ATOM   1668 N NZ  . LYS N 1 6  ? 227.907 230.157 214.887 1.00 28.08 ? 6   LYS R NZ  1 
ATOM   1669 N N   . PHE N 1 7  ? 234.076 232.365 218.975 1.00 30.69 ? 7   PHE R N   1 
ATOM   1670 C CA  . PHE N 1 7  ? 235.511 232.237 218.607 1.00 30.80 ? 7   PHE R CA  1 
ATOM   1671 C C   . PHE N 1 7  ? 235.982 230.805 218.798 1.00 30.84 ? 7   PHE R C   1 
ATOM   1672 O O   . PHE N 1 7  ? 235.698 230.231 219.863 1.00 29.83 ? 7   PHE R O   1 
ATOM   1673 C CB  . PHE N 1 7  ? 236.381 233.151 219.469 1.00 30.07 ? 7   PHE R CB  1 
ATOM   1674 C CG  . PHE N 1 7  ? 237.867 232.933 219.246 1.00 28.69 ? 7   PHE R CG  1 
ATOM   1675 C CD1 . PHE N 1 7  ? 238.453 233.246 218.027 1.00 26.94 ? 7   PHE R CD1 1 
ATOM   1676 C CD2 . PHE N 1 7  ? 238.667 232.391 220.244 1.00 27.70 ? 7   PHE R CD2 1 
ATOM   1677 C CE1 . PHE N 1 7  ? 239.804 233.040 217.821 1.00 26.62 ? 7   PHE R CE1 1 
ATOM   1678 C CE2 . PHE N 1 7  ? 240.019 232.191 220.028 1.00 26.10 ? 7   PHE R CE2 1 
ATOM   1679 C CZ  . PHE N 1 7  ? 240.583 232.515 218.820 1.00 25.73 ? 7   PHE R CZ  1 
ATOM   1680 N N   . LYS N 1 8  ? 236.659 230.230 217.801 1.00 34.55 ? 8   LYS R N   1 
ATOM   1681 C CA  . LYS N 1 8  ? 237.260 228.885 217.996 1.00 35.05 ? 8   LYS R CA  1 
ATOM   1682 C C   . LYS N 1 8  ? 238.774 228.980 217.748 1.00 34.19 ? 8   LYS R C   1 
ATOM   1683 O O   . LYS N 1 8  ? 239.164 229.507 216.692 1.00 33.44 ? 8   LYS R O   1 
ATOM   1684 C CB  . LYS N 1 8  ? 236.591 227.871 217.063 1.00 34.60 ? 8   LYS R CB  1 
ATOM   1685 C CG  . LYS N 1 8  ? 235.683 226.872 217.761 1.00 32.31 ? 8   LYS R CG  1 
ATOM   1686 C CD  . LYS N 1 8  ? 234.209 227.059 217.427 1.00 31.26 ? 8   LYS R CD  1 
ATOM   1687 C CE  . LYS N 1 8  ? 233.476 227.835 218.472 1.00 29.57 ? 8   LYS R CE  1 
ATOM   1688 N NZ  . LYS N 1 8  ? 233.182 229.198 218.025 1.00 28.25 ? 8   LYS R NZ  1 
ATOM   1689 N N   . PHE N 1 9  ? 239.596 228.490 218.676 1.00 29.46 ? 9   PHE R N   1 
ATOM   1690 C CA  . PHE N 1 9  ? 241.064 228.469 218.428 1.00 29.72 ? 9   PHE R CA  1 
ATOM   1691 C C   . PHE N 1 9  ? 241.574 227.044 218.563 1.00 29.93 ? 9   PHE R C   1 
ATOM   1692 O O   . PHE N 1 9  ? 241.212 226.386 219.552 1.00 28.92 ? 9   PHE R O   1 
ATOM   1693 C CB  . PHE N 1 9  ? 241.839 229.365 219.395 1.00 28.76 ? 9   PHE R CB  1 
ATOM   1694 C CG  . PHE N 1 9  ? 243.345 229.160 219.333 1.00 27.15 ? 9   PHE R CG  1 
ATOM   1695 C CD1 . PHE N 1 9  ? 244.038 228.630 220.413 1.00 25.36 ? 9   PHE R CD1 1 
ATOM   1696 C CD2 . PHE N 1 9  ? 244.058 229.481 218.184 1.00 26.11 ? 9   PHE R CD2 1 
ATOM   1697 C CE1 . PHE N 1 9  ? 245.407 228.438 220.345 1.00 25.00 ? 9   PHE R CE1 1 
ATOM   1698 C CE2 . PHE N 1 9  ? 245.427 229.287 218.125 1.00 24.63 ? 9   PHE R CE2 1 
ATOM   1699 C CZ  . PHE N 1 9  ? 246.098 228.770 219.204 1.00 24.44 ? 9   PHE R CZ  1 
ATOM   1700 N N   . LYS N 1 10 ? 242.360 226.568 217.597 1.00 32.78 ? 10  LYS R N   1 
ATOM   1701 C CA  . LYS N 1 10 ? 242.991 225.231 217.738 1.00 33.47 ? 10  LYS R CA  1 
ATOM   1702 C C   . LYS N 1 10 ? 244.513 225.400 217.655 1.00 32.56 ? 10  LYS R C   1 
ATOM   1703 O O   . LYS N 1 10 ? 244.982 226.061 216.711 1.00 31.67 ? 10  LYS R O   1 
ATOM   1704 C CB  . LYS N 1 10 ? 242.492 224.282 216.646 1.00 32.98 ? 10  LYS R CB  1 
ATOM   1705 C CG  . LYS N 1 10 ? 241.633 223.139 217.154 1.00 30.82 ? 10  LYS R CG  1 
ATOM   1706 C CD  . LYS N 1 10 ? 240.161 223.321 216.812 1.00 29.92 ? 10  LYS R CD  1 
ATOM   1707 C CE  . LYS N 1 10 ? 239.370 224.016 217.870 1.00 28.39 ? 10  LYS R CE  1 
ATOM   1708 N NZ  . LYS N 1 10 ? 238.925 225.337 217.421 1.00 26.86 ? 10  LYS R NZ  1 
ATOM   1709 N N   . PHE N 1 11 ? 245.257 224.840 218.608 1.00 28.26 ? 11  PHE R N   1 
ATOM   1710 C CA  . PHE N 1 11 ? 246.740 224.888 218.504 1.00 28.44 ? 11  PHE R CA  1 
ATOM   1711 C C   . PHE N 1 11 ? 247.291 223.474 218.510 1.00 28.94 ? 11  PHE R C   1 
ATOM   1712 O O   . PHE N 1 11 ? 246.881 222.689 219.384 1.00 27.90 ? 11  PHE R O   1 
ATOM   1713 C CB  . PHE N 1 11 ? 247.412 225.638 219.655 1.00 27.31 ? 11  PHE R CB  1 
ATOM   1714 C CG  . PHE N 1 11 ? 248.925 225.501 219.604 1.00 25.65 ? 11  PHE R CG  1 
ATOM   1715 C CD1 . PHE N 1 11 ? 249.660 226.149 218.619 1.00 23.72 ? 11  PHE R CD1 1 
ATOM   1716 C CD2 . PHE N 1 11 ? 249.602 224.699 220.515 1.00 24.62 ? 11  PHE R CD2 1 
ATOM   1717 C CE1 . PHE N 1 11 ? 251.035 226.016 218.564 1.00 23.82 ? 11  PHE R CE1 1 
ATOM   1718 C CE2 . PHE N 1 11 ? 250.977 224.571 220.452 1.00 23.80 ? 11  PHE R CE2 1 
ATOM   1719 C CZ  . PHE N 1 11 ? 251.690 225.226 219.478 1.00 23.84 ? 11  PHE R CZ  1 
ATOM   1720 N N   . LYS N 1 12 ? 248.182 223.149 217.571 1.00 31.39 ? 12  LYS R N   1 
ATOM   1721 C CA  . LYS N 1 12 ? 248.850 221.824 217.622 1.00 32.44 ? 12  LYS R CA  1 
ATOM   1722 C C   . LYS N 1 12 ? 250.359 222.063 217.779 1.00 31.82 ? 12  LYS R C   1 
ATOM   1723 O O   . LYS N 1 12 ? 250.924 222.810 216.962 1.00 30.43 ? 12  LYS R O   1 
ATOM   1724 C CB  . LYS N 1 12 ? 248.523 221.021 216.359 1.00 31.75 ? 12  LYS R CB  1 
ATOM   1725 C CG  . LYS N 1 12 ? 248.326 219.530 216.575 1.00 29.67 ? 12  LYS R CG  1 
ATOM   1726 C CD  . LYS N 1 12 ? 249.602 218.722 216.383 1.00 28.87 ? 12  LYS R CD  1 
ATOM   1727 C CE  . LYS N 1 12 ? 249.773 217.674 217.434 1.00 27.56 ? 12  LYS R CE  1 
ATOM   1728 N NZ  . LYS N 1 12 ? 251.082 217.760 218.085 1.00 25.76 ? 12  LYS R NZ  1 
ATOM   1729 N N   . PRO N 1 13 ? 251.039 221.447 218.769 1.00 26.47 ? 13  PRO R N   1 
ATOM   1730 C CA  . PRO N 1 13 ? 252.479 221.602 218.914 1.00 25.94 ? 13  PRO R CA  1 
ATOM   1731 C C   . PRO N 1 13 ? 253.283 220.592 218.105 1.00 25.27 ? 13  PRO R C   1 
ATOM   1732 O O   . PRO N 1 13 ? 254.502 220.569 218.259 1.00 24.28 ? 13  PRO R O   1 
ATOM   1733 C CB  . PRO N 1 13 ? 252.638 221.387 220.423 1.00 25.04 ? 13  PRO R CB  1 
ATOM   1734 C CG  . PRO N 1 13 ? 251.605 220.333 220.735 1.00 24.54 ? 13  PRO R CG  1 
ATOM   1735 C CD  . PRO N 1 13 ? 250.437 220.649 219.819 1.00 25.78 ? 13  PRO R CD  1 
ATOM   1736 O OXT . PRO N 1 13 ? 252.676 219.839 217.330 1.00 23.64 ? 13  PRO R OXT 1 
ATOM   1737 N N   . PRO O 1 1  ? 253.833 223.265 215.955 1.00 25.90 ? 1   PRO S N   1 
ATOM   1738 C CA  . PRO O 1 1  ? 253.490 224.641 216.285 1.00 26.55 ? 1   PRO S CA  1 
ATOM   1739 C C   . PRO O 1 1  ? 252.333 225.136 215.433 1.00 26.78 ? 1   PRO S C   1 
ATOM   1740 O O   . PRO O 1 1  ? 252.036 226.346 215.463 1.00 26.00 ? 1   PRO S O   1 
ATOM   1741 C CB  . PRO O 1 1  ? 254.785 225.406 215.998 1.00 26.01 ? 1   PRO S CB  1 
ATOM   1742 C CG  . PRO O 1 1  ? 255.859 224.413 216.354 1.00 25.62 ? 1   PRO S CG  1 
ATOM   1743 C CD  . PRO O 1 1  ? 255.276 223.068 215.950 1.00 27.19 ? 1   PRO S CD  1 
ATOM   1744 N N   . LYS O 1 2  ? 251.681 224.227 214.703 1.00 31.08 ? 2   LYS S N   1 
ATOM   1745 C CA  . LYS O 1 2  ? 250.597 224.658 213.783 1.00 31.98 ? 2   LYS S CA  1 
ATOM   1746 C C   . LYS O 1 2  ? 249.450 225.261 214.603 1.00 31.03 ? 2   LYS S C   1 
ATOM   1747 O O   . LYS O 1 2  ? 249.109 224.698 215.663 1.00 30.31 ? 2   LYS S O   1 
ATOM   1748 C CB  . LYS O 1 2  ? 250.069 223.495 212.937 1.00 32.65 ? 2   LYS S CB  1 
ATOM   1749 C CG  . LYS O 1 2  ? 250.293 222.111 213.518 1.00 30.97 ? 2   LYS S CG  1 
ATOM   1750 C CD  . LYS O 1 2  ? 251.312 221.282 212.747 1.00 30.46 ? 2   LYS S CD  1 
ATOM   1751 C CE  . LYS O 1 2  ? 252.448 220.857 213.619 1.00 29.42 ? 2   LYS S CE  1 
ATOM   1752 N NZ  . LYS O 1 2  ? 252.048 220.871 215.027 1.00 27.90 ? 2   LYS S NZ  1 
ATOM   1753 N N   . PHE O 1 3  ? 248.874 226.358 214.114 1.00 27.98 ? 3   PHE S N   1 
ATOM   1754 C CA  . PHE O 1 3  ? 247.724 226.983 214.818 1.00 28.13 ? 3   PHE S CA  1 
ATOM   1755 C C   . PHE O 1 3  ? 246.552 227.123 213.857 1.00 28.54 ? 3   PHE S C   1 
ATOM   1756 O O   . PHE O 1 3  ? 246.765 227.490 212.680 1.00 27.72 ? 3   PHE S O   1 
ATOM   1757 C CB  . PHE O 1 3  ? 248.106 228.339 215.422 1.00 27.24 ? 3   PHE S CB  1 
ATOM   1758 C CG  . PHE O 1 3  ? 247.548 229.535 214.664 1.00 25.63 ? 3   PHE S CG  1 
ATOM   1759 C CD1 . PHE O 1 3  ? 246.318 230.087 214.997 1.00 23.66 ? 3   PHE S CD1 1 
ATOM   1760 C CD2 . PHE O 1 3  ? 248.244 230.085 213.597 1.00 24.43 ? 3   PHE S CD2 1 
ATOM   1761 C CE1 . PHE O 1 3  ? 245.811 231.157 214.284 1.00 23.66 ? 3   PHE S CE1 1 
ATOM   1762 C CE2 . PHE O 1 3  ? 247.733 231.162 212.895 1.00 23.76 ? 3   PHE S CE2 1 
ATOM   1763 C CZ  . PHE O 1 3  ? 246.517 231.694 213.241 1.00 23.75 ? 3   PHE S CZ  1 
ATOM   1764 N N   . LYS O 1 4  ? 245.351 226.757 214.303 1.00 31.97 ? 4   LYS S N   1 
ATOM   1765 C CA  . LYS O 1 4  ? 244.156 227.029 213.468 1.00 32.75 ? 4   LYS S CA  1 
ATOM   1766 C C   . LYS O 1 4  ? 243.265 227.971 214.285 1.00 31.97 ? 4   LYS S C   1 
ATOM   1767 O O   . LYS O 1 4  ? 242.949 227.620 215.433 1.00 31.26 ? 4   LYS S O   1 
ATOM   1768 C CB  . LYS O 1 4  ? 243.427 225.724 213.142 1.00 32.96 ? 4   LYS S CB  1 
ATOM   1769 C CG  . LYS O 1 4  ? 244.273 224.469 213.270 1.00 31.27 ? 4   LYS S CG  1 
ATOM   1770 C CD  . LYS O 1 4  ? 244.017 223.472 212.148 1.00 30.53 ? 4   LYS S CD  1 
ATOM   1771 C CE  . LYS O 1 4  ? 243.419 222.202 212.661 1.00 29.22 ? 4   LYS S CE  1 
ATOM   1772 N NZ  . LYS O 1 4  ? 242.415 222.466 213.694 1.00 27.93 ? 4   LYS S NZ  1 
ATOM   1773 N N   . PHE O 1 5  ? 242.864 229.113 213.730 1.00 29.87 ? 5   PHE S N   1 
ATOM   1774 C CA  . PHE O 1 5  ? 241.920 229.971 214.498 1.00 29.93 ? 5   PHE S CA  1 
ATOM   1775 C C   . PHE O 1 5  ? 240.686 230.227 213.646 1.00 30.03 ? 5   PHE S C   1 
ATOM   1776 O O   . PHE O 1 5  ? 240.825 230.564 212.453 1.00 29.12 ? 5   PHE S O   1 
ATOM   1777 C CB  . PHE O 1 5  ? 242.602 231.239 215.026 1.00 29.04 ? 5   PHE S CB  1 
ATOM   1778 C CG  . PHE O 1 5  ? 242.165 232.569 214.427 1.00 27.40 ? 5   PHE S CG  1 
ATOM   1779 C CD1 . PHE O 1 5  ? 240.950 233.147 214.770 1.00 25.56 ? 5   PHE S CD1 1 
ATOM   1780 C CD2 . PHE O 1 5  ? 242.986 233.252 213.541 1.00 26.28 ? 5   PHE S CD2 1 
ATOM   1781 C CE1 . PHE O 1 5  ? 240.560 234.354 214.223 1.00 25.22 ? 5   PHE S CE1 1 
ATOM   1782 C CE2 . PHE O 1 5  ? 242.591 234.465 213.004 1.00 24.88 ? 5   PHE S CE2 1 
ATOM   1783 C CZ  . PHE O 1 5  ? 241.383 235.014 213.348 1.00 24.64 ? 5   PHE S CZ  1 
ATOM   1784 N N   . LYS O 1 6  ? 239.506 230.044 214.238 1.00 35.97 ? 6   LYS S N   1 
ATOM   1785 C CA  . LYS O 1 6  ? 238.252 230.364 213.516 1.00 36.59 ? 6   LYS S CA  1 
ATOM   1786 C C   . LYS O 1 6  ? 237.536 231.465 214.309 1.00 35.39 ? 6   LYS S C   1 
ATOM   1787 O O   . LYS O 1 6  ? 237.327 231.281 215.523 1.00 34.66 ? 6   LYS S O   1 
ATOM   1788 C CB  . LYS O 1 6  ? 237.425 229.080 213.402 1.00 36.26 ? 6   LYS S CB  1 
ATOM   1789 C CG  . LYS O 1 6  ? 238.227 227.840 213.030 1.00 34.05 ? 6   LYS S CG  1 
ATOM   1790 C CD  . LYS O 1 6  ? 238.491 226.894 214.194 1.00 33.20 ? 6   LYS S CD  1 
ATOM   1791 C CE  . LYS O 1 6  ? 239.917 226.462 214.284 1.00 31.17 ? 6   LYS S CE  1 
ATOM   1792 N NZ  . LYS O 1 6  ? 240.082 225.068 213.863 1.00 30.03 ? 6   LYS S NZ  1 
ATOM   1793 N N   . PHE O 1 7  ? 237.164 232.562 213.652 1.00 31.28 ? 7   PHE S N   1 
ATOM   1794 C CA  . PHE O 1 7  ? 236.399 233.617 214.367 1.00 31.41 ? 7   PHE S CA  1 
ATOM   1795 C C   . PHE O 1 7  ? 235.072 233.837 213.660 1.00 31.50 ? 7   PHE S C   1 
ATOM   1796 O O   . PHE O 1 7  ? 235.065 234.001 212.423 1.00 30.56 ? 7   PHE S O   1 
ATOM   1797 C CB  . PHE O 1 7  ? 237.259 234.880 214.451 1.00 30.69 ? 7   PHE S CB  1 
ATOM   1798 C CG  . PHE O 1 7  ? 236.534 236.187 214.170 1.00 29.25 ? 7   PHE S CG  1 
ATOM   1799 C CD1 . PHE O 1 7  ? 235.577 236.677 215.049 1.00 27.37 ? 7   PHE S CD1 1 
ATOM   1800 C CD2 . PHE O 1 7  ? 236.815 236.921 213.027 1.00 28.10 ? 7   PHE S CD2 1 
ATOM   1801 C CE1 . PHE O 1 7  ? 234.920 237.865 214.788 1.00 26.98 ? 7   PHE S CE1 1 
ATOM   1802 C CE2 . PHE O 1 7  ? 236.155 238.109 212.773 1.00 26.48 ? 7   PHE S CE2 1 
ATOM   1803 C CZ  . PHE O 1 7  ? 235.208 238.575 213.650 1.00 26.12 ? 7   PHE S CZ  1 
ATOM   1804 N N   . LYS O 1 8  ? 233.975 233.829 214.418 1.00 35.68 ? 8   LYS S N   1 
ATOM   1805 C CA  . LYS O 1 8  ? 232.655 234.137 213.815 1.00 36.47 ? 8   LYS S CA  1 
ATOM   1806 C C   . LYS O 1 8  ? 232.046 235.346 214.534 1.00 35.28 ? 8   LYS S C   1 
ATOM   1807 O O   . LYS O 1 8  ? 231.963 235.312 215.778 1.00 34.58 ? 8   LYS S O   1 
ATOM   1808 C CB  . LYS O 1 8  ? 231.740 232.915 213.938 1.00 36.08 ? 8   LYS S CB  1 
ATOM   1809 C CG  . LYS O 1 8  ? 232.384 231.582 213.586 1.00 33.82 ? 8   LYS S CG  1 
ATOM   1810 C CD  . LYS O 1 8  ? 232.663 230.700 214.796 1.00 32.91 ? 8   LYS S CD  1 
ATOM   1811 C CE  . LYS O 1 8  ? 234.103 230.330 214.925 1.00 30.89 ? 8   LYS S CE  1 
ATOM   1812 N NZ  . LYS O 1 8  ? 234.314 228.939 214.519 1.00 29.54 ? 8   LYS S NZ  1 
ATOM   1813 N N   . PHE O 1 9  ? 231.612 236.361 213.788 1.00 30.87 ? 9   PHE S N   1 
ATOM   1814 C CA  . PHE O 1 9  ? 230.906 237.496 214.441 1.00 31.03 ? 9   PHE S CA  1 
ATOM   1815 C C   . PHE O 1 9  ? 229.504 237.552 213.852 1.00 31.10 ? 9   PHE S C   1 
ATOM   1816 O O   . PHE O 1 9  ? 229.370 237.508 212.612 1.00 30.15 ? 9   PHE S O   1 
ATOM   1817 C CB  . PHE O 1 9  ? 231.666 238.816 214.261 1.00 30.06 ? 9   PHE S CB  1 
ATOM   1818 C CG  . PHE O 1 9  ? 230.826 239.957 213.707 1.00 28.54 ? 9   PHE S CG  1 
ATOM   1819 C CD1 . PHE O 1 9  ? 230.014 240.717 214.537 1.00 26.70 ? 9   PHE S CD1 1 
ATOM   1820 C CD2 . PHE O 1 9  ? 230.840 240.262 212.354 1.00 27.51 ? 9   PHE S CD2 1 
ATOM   1821 C CE1 . PHE O 1 9  ? 229.239 241.742 214.028 1.00 26.32 ? 9   PHE S CE1 1 
ATOM   1822 C CE2 . PHE O 1 9  ? 230.060 241.285 211.848 1.00 25.89 ? 9   PHE S CE2 1 
ATOM   1823 C CZ  . PHE O 1 9  ? 229.262 242.023 212.686 1.00 25.57 ? 9   PHE S CZ  1 
ATOM   1824 N N   . LYS O 1 10 ? 228.479 237.594 214.705 1.00 33.66 ? 10  LYS S N   1 
ATOM   1825 C CA  . LYS O 1 10 ? 227.103 237.766 214.178 1.00 34.49 ? 10  LYS S CA  1 
ATOM   1826 C C   . LYS O 1 10 ? 226.483 239.019 214.806 1.00 33.45 ? 10  LYS S C   1 
ATOM   1827 O O   . LYS O 1 10 ? 226.472 239.114 216.047 1.00 32.56 ? 10  LYS S O   1 
ATOM   1828 C CB  . LYS O 1 10 ? 226.265 236.528 214.509 1.00 34.10 ? 10  LYS S CB  1 
ATOM   1829 C CG  . LYS O 1 10 ? 227.059 235.268 214.818 1.00 32.12 ? 10  LYS S CG  1 
ATOM   1830 C CD  . LYS O 1 10 ? 226.447 234.023 214.188 1.00 31.30 ? 10  LYS S CD  1 
ATOM   1831 C CE  . LYS O 1 10 ? 225.388 233.419 215.051 1.00 29.69 ? 10  LYS S CE  1 
ATOM   1832 N NZ  . LYS O 1 10 ? 225.803 233.361 216.454 1.00 28.12 ? 10  LYS S NZ  1 
ATOM   1833 N N   . PHE O 1 11 ? 225.959 239.934 213.992 1.00 29.55 ? 11  PHE S N   1 
ATOM   1834 C CA  . PHE O 1 11 ? 225.245 241.091 214.593 1.00 29.83 ? 11  PHE S CA  1 
ATOM   1835 C C   . PHE O 1 11 ? 223.839 241.167 214.027 1.00 30.21 ? 11  PHE S C   1 
ATOM   1836 O O   . PHE O 1 11 ? 223.702 241.118 212.792 1.00 29.23 ? 11  PHE S O   1 
ATOM   1837 C CB  . PHE O 1 11 ? 225.906 242.451 214.362 1.00 28.57 ? 11  PHE S CB  1 
ATOM   1838 C CG  . PHE O 1 11 ? 225.235 243.503 215.231 1.00 26.81 ? 11  PHE S CG  1 
ATOM   1839 C CD1 . PHE O 1 11 ? 225.551 243.609 216.578 1.00 24.70 ? 11  PHE S CD1 1 
ATOM   1840 C CD2 . PHE O 1 11 ? 224.264 244.349 214.711 1.00 25.61 ? 11  PHE S CD2 1 
ATOM   1841 C CE1 . PHE O 1 11 ? 224.926 244.548 217.377 1.00 24.71 ? 11  PHE S CE1 1 
ATOM   1842 C CE2 . PHE O 1 11 ? 223.638 245.280 215.519 1.00 24.69 ? 11  PHE S CE2 1 
ATOM   1843 C CZ  . PHE O 1 11 ? 223.979 245.385 216.844 1.00 24.79 ? 11  PHE S CZ  1 
ATOM   1844 N N   . LYS O 1 12 ? 222.831 241.309 214.889 1.00 31.77 ? 12  LYS S N   1 
ATOM   1845 C CA  . LYS O 1 12 ? 221.455 241.524 214.380 1.00 32.90 ? 12  LYS S CA  1 
ATOM   1846 C C   . LYS O 1 12 ? 220.992 242.904 214.863 1.00 32.34 ? 12  LYS S C   1 
ATOM   1847 O O   . LYS O 1 12 ? 221.044 243.143 216.079 1.00 31.06 ? 12  LYS S O   1 
ATOM   1848 C CB  . LYS O 1 12 ? 220.527 240.425 214.904 1.00 32.22 ? 12  LYS S CB  1 
ATOM   1849 C CG  . LYS O 1 12 ? 219.245 240.228 214.111 1.00 30.02 ? 12  LYS S CG  1 
ATOM   1850 C CD  . LYS O 1 12 ? 218.076 241.090 214.571 1.00 29.20 ? 12  LYS S CD  1 
ATOM   1851 C CE  . LYS O 1 12 ? 217.396 241.778 213.430 1.00 27.78 ? 12  LYS S CE  1 
ATOM   1852 N NZ  . LYS O 1 12 ? 218.042 241.485 212.148 1.00 25.92 ? 12  LYS S NZ  1 
ATOM   1853 N N   . PRO O 1 13 ? 220.520 243.811 213.983 1.00 28.16 ? 13  PRO S N   1 
ATOM   1854 C CA  . PRO O 1 13 ? 219.994 245.095 214.423 1.00 27.63 ? 13  PRO S CA  1 
ATOM   1855 C C   . PRO O 1 13 ? 218.550 244.956 214.881 1.00 27.06 ? 13  PRO S C   1 
ATOM   1856 O O   . PRO O 1 13 ? 218.321 244.455 215.981 1.00 25.72 ? 13  PRO S O   1 
ATOM   1857 C CB  . PRO O 1 13 ? 220.127 245.965 213.163 1.00 26.66 ? 13  PRO S CB  1 
ATOM   1858 C CG  . PRO O 1 13 ? 220.952 245.126 212.212 1.00 26.06 ? 13  PRO S CG  1 
ATOM   1859 C CD  . PRO O 1 13 ? 220.579 243.696 212.549 1.00 27.40 ? 13  PRO S CD  1 
ATOM   1860 O OXT . PRO O 1 13 ? 217.662 245.358 214.113 1.00 25.12 ? 13  PRO S OXT 1 
ATOM   1861 N N   . PRO P 1 1  ? 250.786 218.877 223.810 1.00 26.00 ? 1   PRO T N   1 
ATOM   1862 C CA  . PRO P 1 1  ? 250.230 220.015 224.531 1.00 26.88 ? 1   PRO T CA  1 
ATOM   1863 C C   . PRO P 1 1  ? 249.382 220.879 223.608 1.00 27.05 ? 1   PRO T C   1 
ATOM   1864 O O   . PRO P 1 1  ? 249.629 222.097 223.505 1.00 26.23 ? 1   PRO T O   1 
ATOM   1865 C CB  . PRO P 1 1  ? 251.449 220.776 225.086 1.00 26.31 ? 1   PRO T CB  1 
ATOM   1866 C CG  . PRO P 1 1  ? 252.621 220.201 224.329 1.00 25.84 ? 1   PRO T CG  1 
ATOM   1867 C CD  . PRO P 1 1  ? 252.216 218.767 224.047 1.00 27.42 ? 1   PRO T CD  1 
ATOM   1868 N N   . LYS P 1 2  ? 248.399 220.263 222.946 1.00 30.65 ? 2   LYS T N   1 
ATOM   1869 C CA  . LYS P 1 2  ? 247.485 221.033 222.064 1.00 31.59 ? 2   LYS T CA  1 
ATOM   1870 C C   . LYS P 1 2  ? 246.683 222.017 222.925 1.00 30.51 ? 2   LYS T C   1 
ATOM   1871 O O   . LYS P 1 2  ? 246.257 221.620 224.032 1.00 29.74 ? 2   LYS T O   1 
ATOM   1872 C CB  . LYS P 1 2  ? 246.539 220.071 221.339 1.00 32.27 ? 2   LYS T CB  1 
ATOM   1873 C CG  . LYS P 1 2  ? 247.121 219.385 220.114 1.00 30.72 ? 2   LYS T CG  1 
ATOM   1874 C CD  . LYS P 1 2  ? 247.055 217.864 220.173 1.00 30.38 ? 2   LYS T CD  1 
ATOM   1875 C CE  . LYS P 1 2  ? 247.914 217.283 221.251 1.00 29.39 ? 2   LYS T CE  1 
ATOM   1876 N NZ  . LYS P 1 2  ? 249.327 217.624 221.071 1.00 28.02 ? 2   LYS T NZ  1 
ATOM   1877 N N   . PHE P 1 3  ? 246.471 223.241 222.435 1.00 27.88 ? 3   PHE T N   1 
ATOM   1878 C CA  . PHE P 1 3  ? 245.630 224.205 223.197 1.00 28.12 ? 3   PHE T CA  1 
ATOM   1879 C C   . PHE P 1 3  ? 244.437 224.644 222.355 1.00 28.50 ? 3   PHE T C   1 
ATOM   1880 O O   . PHE P 1 3  ? 244.621 225.032 221.184 1.00 27.74 ? 3   PHE T O   1 
ATOM   1881 C CB  . PHE P 1 3  ? 246.377 225.460 223.653 1.00 27.20 ? 3   PHE T CB  1 
ATOM   1882 C CG  . PHE P 1 3  ? 245.434 226.456 224.313 1.00 25.63 ? 3   PHE T CG  1 
ATOM   1883 C CD1 . PHE P 1 3  ? 245.129 227.666 223.704 1.00 23.65 ? 3   PHE T CD1 1 
ATOM   1884 C CD2 . PHE P 1 3  ? 244.826 226.161 225.528 1.00 24.44 ? 3   PHE T CD2 1 
ATOM   1885 C CE1 . PHE P 1 3  ? 244.261 228.561 224.304 1.00 23.64 ? 3   PHE T CE1 1 
ATOM   1886 C CE2 . PHE P 1 3  ? 243.959 227.061 226.124 1.00 23.76 ? 3   PHE T CE2 1 
ATOM   1887 C CZ  . PHE P 1 3  ? 243.679 228.259 225.511 1.00 23.71 ? 3   PHE T CZ  1 
ATOM   1888 N N   . LYS P 1 4  ? 243.239 224.595 222.937 1.00 32.06 ? 4   LYS T N   1 
ATOM   1889 C CA  . LYS P 1 4  ? 242.048 225.110 222.215 1.00 32.87 ? 4   LYS T CA  1 
ATOM   1890 C C   . LYS P 1 4  ? 241.449 226.269 223.025 1.00 32.05 ? 4   LYS T C   1 
ATOM   1891 O O   . LYS P 1 4  ? 241.227 226.079 224.240 1.00 31.42 ? 4   LYS T O   1 
ATOM   1892 C CB  . LYS P 1 4  ? 241.033 223.983 222.002 1.00 33.15 ? 4   LYS T CB  1 
ATOM   1893 C CG  . LYS P 1 4  ? 241.364 223.044 220.852 1.00 31.33 ? 4   LYS T CG  1 
ATOM   1894 C CD  . LYS P 1 4  ? 242.181 221.828 221.270 1.00 30.55 ? 4   LYS T CD  1 
ATOM   1895 C CE  . LYS P 1 4  ? 243.140 221.393 220.209 1.00 29.15 ? 4   LYS T CE  1 
ATOM   1896 N NZ  . LYS P 1 4  ? 244.216 222.366 220.019 1.00 27.79 ? 4   LYS T NZ  1 
ATOM   1897 N N   . PHE P 1 5  ? 241.200 227.417 222.387 1.00 29.36 ? 5   PHE T N   1 
ATOM   1898 C CA  . PHE P 1 5  ? 240.531 228.530 223.115 1.00 29.63 ? 5   PHE T CA  1 
ATOM   1899 C C   . PHE P 1 5  ? 239.208 228.864 222.440 1.00 29.73 ? 5   PHE T C   1 
ATOM   1900 O O   . PHE P 1 5  ? 239.184 229.077 221.212 1.00 28.79 ? 5   PHE T O   1 
ATOM   1901 C CB  . PHE P 1 5  ? 241.362 229.814 223.168 1.00 28.68 ? 5   PHE T CB  1 
ATOM   1902 C CG  . PHE P 1 5  ? 240.633 230.943 223.882 1.00 27.17 ? 5   PHE T CG  1 
ATOM   1903 C CD1 . PHE P 1 5  ? 240.145 230.771 225.172 1.00 25.39 ? 5   PHE T CD1 1 
ATOM   1904 C CD2 . PHE P 1 5  ? 240.412 232.162 223.255 1.00 26.12 ? 5   PHE T CD2 1 
ATOM   1905 C CE1 . PHE P 1 5  ? 239.467 231.793 225.814 1.00 25.06 ? 5   PHE T CE1 1 
ATOM   1906 C CE2 . PHE P 1 5  ? 239.732 233.179 223.900 1.00 24.80 ? 5   PHE T CE2 1 
ATOM   1907 C CZ  . PHE P 1 5  ? 239.261 232.992 225.177 1.00 24.58 ? 5   PHE T CZ  1 
ATOM   1908 N N   . LYS P 1 6  ? 238.126 228.916 223.218 1.00 35.97 ? 6   LYS T N   1 
ATOM   1909 C CA  . LYS P 1 6  ? 236.832 229.355 222.638 1.00 36.56 ? 6   LYS T CA  1 
ATOM   1910 C C   . LYS P 1 6  ? 236.341 230.586 223.410 1.00 35.46 ? 6   LYS T C   1 
ATOM   1911 O O   . LYS P 1 6  ? 236.298 230.516 224.657 1.00 34.77 ? 6   LYS T O   1 
ATOM   1912 C CB  . LYS P 1 6  ? 235.806 228.219 222.692 1.00 36.36 ? 6   LYS T CB  1 
ATOM   1913 C CG  . LYS P 1 6  ? 235.897 227.228 221.542 1.00 34.14 ? 6   LYS T CG  1 
ATOM   1914 C CD  . LYS P 1 6  ? 236.678 225.971 221.905 1.00 33.30 ? 6   LYS T CD  1 
ATOM   1915 C CE  . LYS P 1 6  ? 237.506 225.466 220.770 1.00 31.24 ? 6   LYS T CE  1 
ATOM   1916 N NZ  . LYS P 1 6  ? 238.721 226.263 220.596 1.00 29.99 ? 6   LYS T NZ  1 
ATOM   1917 N N   . PHE P 1 7  ? 235.993 231.668 222.709 1.00 31.59 ? 7   PHE T N   1 
ATOM   1918 C CA  . PHE P 1 7  ? 235.403 232.838 223.416 1.00 31.82 ? 7   PHE T CA  1 
ATOM   1919 C C   . PHE P 1 7  ? 234.044 233.166 222.807 1.00 31.81 ? 7   PHE T C   1 
ATOM   1920 O O   . PHE P 1 7  ? 233.938 233.268 221.568 1.00 30.91 ? 7   PHE T O   1 
ATOM   1921 C CB  . PHE P 1 7  ? 236.296 234.079 223.383 1.00 31.09 ? 7   PHE T CB  1 
ATOM   1922 C CG  . PHE P 1 7  ? 235.813 235.155 224.344 1.00 29.73 ? 7   PHE T CG  1 
ATOM   1923 C CD1 . PHE P 1 7  ? 235.848 234.947 225.717 1.00 27.85 ? 7   PHE T CD1 1 
ATOM   1924 C CD2 . PHE P 1 7  ? 235.296 236.355 223.874 1.00 28.59 ? 7   PHE T CD2 1 
ATOM   1925 C CE1 . PHE P 1 7  ? 235.398 235.923 226.592 1.00 27.36 ? 7   PHE T CE1 1 
ATOM   1926 C CE2 . PHE P 1 7  ? 234.846 237.324 224.752 1.00 26.85 ? 7   PHE T CE2 1 
ATOM   1927 C CZ  . PHE P 1 7  ? 234.898 237.108 226.108 1.00 26.45 ? 7   PHE T CZ  1 
ATOM   1928 N N   . LYS P 1 8  ? 233.025 233.332 223.651 1.00 36.05 ? 8   LYS T N   1 
ATOM   1929 C CA  . LYS P 1 8  ? 231.706 233.760 223.120 1.00 36.77 ? 8   LYS T CA  1 
ATOM   1930 C C   . LYS P 1 8  ? 231.304 235.087 223.776 1.00 35.46 ? 8   LYS T C   1 
ATOM   1931 O O   . LYS P 1 8  ? 231.351 235.161 225.022 1.00 34.87 ? 8   LYS T O   1 
ATOM   1932 C CB  . LYS P 1 8  ? 230.647 232.685 223.384 1.00 36.66 ? 8   LYS T CB  1 
ATOM   1933 C CG  . LYS P 1 8  ? 230.437 231.699 222.245 1.00 34.56 ? 8   LYS T CG  1 
ATOM   1934 C CD  . LYS P 1 8  ? 231.285 230.443 222.394 1.00 33.75 ? 8   LYS T CD  1 
ATOM   1935 C CE  . LYS P 1 8  ? 231.993 230.089 221.129 1.00 31.67 ? 8   LYS T CE  1 
ATOM   1936 N NZ  . LYS P 1 8  ? 233.435 230.309 221.248 1.00 30.31 ? 8   LYS T NZ  1 
ATOM   1937 N N   . PHE P 1 9  ? 230.935 236.093 222.978 1.00 31.28 ? 9   PHE T N   1 
ATOM   1938 C CA  . PHE P 1 9  ? 230.418 237.353 223.580 1.00 31.42 ? 9   PHE T CA  1 
ATOM   1939 C C   . PHE P 1 9  ? 229.017 237.622 223.029 1.00 31.50 ? 9   PHE T C   1 
ATOM   1940 O O   . PHE P 1 9  ? 228.827 237.583 221.797 1.00 30.50 ? 9   PHE T O   1 
ATOM   1941 C CB  . PHE P 1 9  ? 231.295 238.590 223.361 1.00 30.40 ? 9   PHE T CB  1 
ATOM   1942 C CG  . PHE P 1 9  ? 230.613 239.825 223.934 1.00 28.80 ? 9   PHE T CG  1 
ATOM   1943 C CD1 . PHE P 1 9  ? 230.314 239.904 225.289 1.00 26.81 ? 9   PHE T CD1 1 
ATOM   1944 C CD2 . PHE P 1 9  ? 230.228 240.877 223.115 1.00 27.55 ? 9   PHE T CD2 1 
ATOM   1945 C CE1 . PHE P 1 9  ? 229.670 241.014 225.808 1.00 26.33 ? 9   PHE T CE1 1 
ATOM   1946 C CE2 . PHE P 1 9  ? 229.582 241.983 223.638 1.00 25.93 ? 9   PHE T CE2 1 
ATOM   1947 C CZ  . PHE P 1 9  ? 229.301 242.045 224.980 1.00 25.66 ? 9   PHE T CZ  1 
ATOM   1948 N N   . LYS P 1 10 ? 228.057 237.902 223.912 1.00 34.27 ? 10  LYS T N   1 
ATOM   1949 C CA  . LYS P 1 10 ? 226.698 238.267 223.435 1.00 34.96 ? 10  LYS T CA  1 
ATOM   1950 C C   . LYS P 1 10 ? 226.353 239.677 223.937 1.00 33.89 ? 10  LYS T C   1 
ATOM   1951 O O   . LYS P 1 10 ? 226.529 239.930 225.148 1.00 32.96 ? 10  LYS T O   1 
ATOM   1952 C CB  . LYS P 1 10 ? 225.662 237.236 223.894 1.00 34.79 ? 10  LYS T CB  1 
ATOM   1953 C CG  . LYS P 1 10 ? 225.326 236.180 222.851 1.00 32.81 ? 10  LYS T CG  1 
ATOM   1954 C CD  . LYS P 1 10 ? 226.185 234.929 222.971 1.00 32.05 ? 10  LYS T CD  1 
ATOM   1955 C CE  . LYS P 1 10 ? 226.816 234.548 221.673 1.00 30.26 ? 10  LYS T CE  1 
ATOM   1956 N NZ  . LYS P 1 10 ? 228.274 234.646 221.752 1.00 28.67 ? 10  LYS T NZ  1 
ATOM   1957 N N   . PHE P 1 11 ? 225.882 240.554 223.046 1.00 30.67 ? 11  PHE T N   1 
ATOM   1958 C CA  . PHE P 1 11 ? 225.445 241.907 223.487 1.00 30.72 ? 11  PHE T CA  1 
ATOM   1959 C C   . PHE P 1 11 ? 223.958 242.064 223.194 1.00 31.10 ? 11  PHE T C   1 
ATOM   1960 O O   . PHE P 1 11 ? 223.523 241.773 222.061 1.00 30.15 ? 11  PHE T O   1 
ATOM   1961 C CB  . PHE P 1 11 ? 226.222 243.045 222.817 1.00 29.59 ? 11  PHE T CB  1 
ATOM   1962 C CG  . PHE P 1 11 ? 225.466 244.366 222.752 1.00 27.93 ? 11  PHE T CG  1 
ATOM   1963 C CD1 . PHE P 1 11 ? 225.158 245.074 223.909 1.00 25.75 ? 11  PHE T CD1 1 
ATOM   1964 C CD2 . PHE P 1 11 ? 225.050 244.892 221.535 1.00 26.76 ? 11  PHE T CD2 1 
ATOM   1965 C CE1 . PHE P 1 11 ? 224.467 246.273 223.845 1.00 25.88 ? 11  PHE T CE1 1 
ATOM   1966 C CE2 . PHE P 1 11 ? 224.364 246.094 221.478 1.00 25.88 ? 11  PHE T CE2 1 
ATOM   1967 C CZ  . PHE P 1 11 ? 224.075 246.782 222.630 1.00 25.97 ? 11  PHE T CZ  1 
ATOM   1968 N N   . LYS P 1 12 ? 223.193 242.510 224.192 1.00 33.06 ? 12  LYS T N   1 
ATOM   1969 C CA  . LYS P 1 12 ? 221.751 242.784 223.967 1.00 34.22 ? 12  LYS T CA  1 
ATOM   1970 C C   . LYS P 1 12 ? 221.522 244.281 224.205 1.00 33.30 ? 12  LYS T C   1 
ATOM   1971 O O   . LYS P 1 12 ? 221.970 244.777 225.260 1.00 31.99 ? 12  LYS T O   1 
ATOM   1972 C CB  . LYS P 1 12 ? 220.895 241.916 224.894 1.00 33.65 ? 12  LYS T CB  1 
ATOM   1973 C CG  . LYS P 1 12 ? 220.138 240.804 224.187 1.00 31.51 ? 12  LYS T CG  1 
ATOM   1974 C CD  . LYS P 1 12 ? 218.822 241.284 223.588 1.00 30.71 ? 12  LYS T CD  1 
ATOM   1975 C CE  . LYS P 1 12 ? 218.602 240.769 222.203 1.00 29.09 ? 12  LYS T CE  1 
ATOM   1976 N NZ  . LYS P 1 12 ? 218.127 241.823 221.304 1.00 27.22 ? 12  LYS T NZ  1 
ATOM   1977 N N   . PRO P 1 13 ? 220.853 245.013 223.287 1.00 27.96 ? 13  PRO T N   1 
ATOM   1978 C CA  . PRO P 1 13 ? 220.671 246.454 223.423 1.00 27.52 ? 13  PRO T CA  1 
ATOM   1979 C C   . PRO P 1 13 ? 220.490 246.906 224.868 1.00 26.99 ? 13  PRO T C   1 
ATOM   1980 O O   . PRO P 1 13 ? 219.457 246.591 225.458 1.00 25.68 ? 13  PRO T O   1 
ATOM   1981 C CB  . PRO P 1 13 ? 219.421 246.732 222.563 1.00 26.47 ? 13  PRO T CB  1 
ATOM   1982 C CG  . PRO P 1 13 ? 218.983 245.370 222.060 1.00 25.63 ? 13  PRO T CG  1 
ATOM   1983 C CD  . PRO P 1 13 ? 220.214 244.486 222.108 1.00 26.69 ? 13  PRO T CD  1 
ATOM   1984 O OXT . PRO P 1 13 ? 221.397 247.578 225.382 1.00 24.33 ? 13  PRO T OXT 1 
HETATM 1985 C C2  . NEF Q 2 .  ? 208.788 226.823 220.908 1.00 20.00 ? 101 NEF B C2  1 
HETATM 1986 C C3  . NEF Q 2 .  ? 210.386 224.154 222.978 1.00 20.00 ? 101 NEF B C3  1 
HETATM 1987 C C4  . NEF Q 2 .  ? 207.384 226.754 221.420 1.00 20.00 ? 101 NEF B C4  1 
HETATM 1988 C C6  . NEF Q 2 .  ? 206.429 227.775 221.143 1.00 20.00 ? 101 NEF B C6  1 
HETATM 1989 C C7  . NEF Q 2 .  ? 211.873 225.005 225.885 1.00 20.00 ? 101 NEF B C7  1 
HETATM 1990 C C8  . NEF Q 2 .  ? 212.814 224.075 226.564 1.00 20.00 ? 101 NEF B C8  1 
HETATM 1991 C C11 . NEF Q 2 .  ? 214.085 222.042 227.127 1.00 20.00 ? 101 NEF B C11 1 
HETATM 1992 C C13 . NEF Q 2 .  ? 209.355 225.278 223.164 1.00 20.00 ? 101 NEF B C13 1 
HETATM 1993 C C14 . NEF Q 2 .  ? 205.062 229.148 222.698 1.00 20.00 ? 101 NEF B C14 1 
HETATM 1994 C C15 . NEF Q 2 .  ? 207.062 225.655 222.226 1.00 20.00 ? 101 NEF B C15 1 
HETATM 1995 C C16 . NEF Q 2 .  ? 205.631 225.347 222.644 1.00 20.00 ? 101 NEF B C16 1 
HETATM 1996 C C17 . NEF Q 2 .  ? 205.035 228.829 224.055 1.00 20.00 ? 101 NEF B C17 1 
HETATM 1997 S S19 . NEF Q 2 .  ? 209.935 226.769 222.296 1.00 20.00 ? 101 NEF B S19 1 
HETATM 1998 C C1  . NEF Q 2 .  ? 211.597 224.527 222.100 1.00 20.00 ? 101 NEF B C1  1 
HETATM 1999 O O2  . NEF Q 2 .  ? 212.580 225.058 222.655 1.00 20.00 ? 101 NEF B O2  1 
HETATM 2000 N N4  . NEF Q 2 .  ? 210.819 223.581 224.244 1.00 20.00 ? 101 NEF B N4  1 
HETATM 2001 C C5  . NEF Q 2 .  ? 210.672 224.211 225.409 1.00 20.00 ? 101 NEF B C5  1 
HETATM 2002 O O6  . NEF Q 2 .  ? 209.648 224.130 226.089 1.00 20.00 ? 101 NEF B O6  1 
HETATM 2003 C C9  . NEF Q 2 .  ? 213.638 224.247 227.661 1.00 20.00 ? 101 NEF B C9  1 
HETATM 2004 C C10 . NEF Q 2 .  ? 214.375 223.058 227.978 1.00 20.00 ? 101 NEF B C10 1 
HETATM 2005 S S12 . NEF Q 2 .  ? 212.956 222.515 225.991 1.00 20.00 ? 101 NEF B S12 1 
HETATM 2006 N N14 . NEF Q 2 .  ? 208.062 224.826 222.650 1.00 20.00 ? 101 NEF B N14 1 
HETATM 2007 O O17 . NEF Q 2 .  ? 204.890 224.930 221.773 1.00 20.00 ? 101 NEF B O17 1 
HETATM 2008 O O18 . NEF Q 2 .  ? 205.364 225.536 223.816 1.00 20.00 ? 101 NEF B O18 1 
HETATM 2009 C C12 . NEF Q 2 .  ? 206.233 228.856 221.877 1.00 20.00 ? 101 NEF B C12 1 
HETATM 2010 C C18 . NEF Q 2 .  ? 203.949 229.085 224.867 1.00 20.00 ? 101 NEF B C18 1 
HETATM 2011 C C19 . NEF Q 2 .  ? 202.831 229.691 224.302 1.00 20.00 ? 101 NEF B C19 1 
HETATM 2012 C C20 . NEF Q 2 .  ? 202.780 230.039 222.957 1.00 20.00 ? 101 NEF B C20 1 
HETATM 2013 C C21 . NEF Q 2 .  ? 203.903 229.755 222.189 1.00 20.00 ? 101 NEF B C21 1 
HETATM 2014 N N22 . NEF Q 2 .  ? 203.816 230.133 220.788 1.00 20.00 ? 101 NEF B N22 1 
HETATM 2015 N N23 . NEF Q 2 .  ? 201.675 229.974 225.139 1.00 20.00 ? 101 NEF B N23 1 
HETATM 2016 O O24 . NEF Q 2 .  ? 203.471 229.284 219.982 1.00 20.00 ? 101 NEF B O24 1 
HETATM 2017 O O25 . NEF Q 2 .  ? 204.098 231.280 220.481 1.00 20.00 ? 101 NEF B O25 1 
HETATM 2018 O O26 . NEF Q 2 .  ? 201.605 229.432 226.230 1.00 20.00 ? 101 NEF B O26 1 
HETATM 2019 O O27 . NEF Q 2 .  ? 200.828 230.742 224.711 1.00 20.00 ? 101 NEF B O27 1 
HETATM 2020 O OXY . NEF Q 2 .  ? 211.521 224.252 220.887 1.00 20.00 ? 101 NEF B OXY 1 
HETATM 2021 C C2  . NEF R 2 .  ? 230.536 211.153 217.026 1.00 20.00 ? 101 NEF D C2  1 
HETATM 2022 C C3  . NEF R 2 .  ? 226.701 212.658 216.743 1.00 20.00 ? 101 NEF D C3  1 
HETATM 2023 C C4  . NEF R 2 .  ? 229.919 209.854 217.444 1.00 20.00 ? 101 NEF D C4  1 
HETATM 2024 C C6  . NEF R 2 .  ? 230.641 208.620 217.449 1.00 20.00 ? 101 NEF D C6  1 
HETATM 2025 C C7  . NEF R 2 .  ? 225.761 215.355 215.357 1.00 20.00 ? 101 NEF D C7  1 
HETATM 2026 C C8  . NEF R 2 .  ? 224.278 215.303 215.258 1.00 20.00 ? 101 NEF D C8  1 
HETATM 2027 C C11 . NEF R 2 .  ? 221.970 214.440 215.082 1.00 20.00 ? 101 NEF D C11 1 
HETATM 2028 C C13 . NEF R 2 .  ? 227.880 211.756 216.408 1.00 20.00 ? 101 NEF D C13 1 
HETATM 2029 C C14 . NEF R 2 .  ? 229.156 207.312 215.940 1.00 20.00 ? 101 NEF D C14 1 
HETATM 2030 C C15 . NEF R 2 .  ? 228.569 209.878 217.811 1.00 20.00 ? 101 NEF D C15 1 
HETATM 2031 C C16 . NEF R 2 .  ? 228.096 209.325 219.147 1.00 20.00 ? 101 NEF D C16 1 
HETATM 2032 C C17 . NEF R 2 .  ? 228.214 206.420 216.449 1.00 20.00 ? 101 NEF D C17 1 
HETATM 2033 S S19 . NEF R 2 .  ? 229.358 212.512 217.148 1.00 20.00 ? 101 NEF D S19 1 
HETATM 2034 C C1  . NEF R 2 .  ? 225.911 212.204 217.983 1.00 20.00 ? 101 NEF D C1  1 
HETATM 2035 O O2  . NEF R 2 .  ? 226.420 212.429 219.099 1.00 20.00 ? 101 NEF D O2  1 
HETATM 2036 N N4  . NEF R 2 .  ? 227.104 214.048 216.872 1.00 20.00 ? 101 NEF D N4  1 
HETATM 2037 C C5  . NEF R 2 .  ? 226.225 215.041 216.766 1.00 20.00 ? 101 NEF D C5  1 
HETATM 2038 O O6  . NEF R 2 .  ? 225.800 215.665 217.739 1.00 20.00 ? 101 NEF D O6  1 
HETATM 2039 C C9  . NEF R 2 .  ? 223.328 216.309 215.234 1.00 20.00 ? 101 NEF D C9  1 
HETATM 2040 C C10 . NEF R 2 .  ? 221.991 215.795 215.130 1.00 20.00 ? 101 NEF D C10 1 
HETATM 2041 S S12 . NEF R 2 .  ? 223.519 213.820 215.160 1.00 20.00 ? 101 NEF D S12 1 
HETATM 2042 N N14 . NEF R 2 .  ? 227.660 210.421 216.958 1.00 20.00 ? 101 NEF D N14 1 
HETATM 2043 O O17 . NEF R 2 .  ? 228.440 209.946 220.134 1.00 20.00 ? 101 NEF D O17 1 
HETATM 2044 O O18 . NEF R 2 .  ? 227.416 208.320 219.101 1.00 20.00 ? 101 NEF D O18 1 
HETATM 2045 C C12 . NEF R 2 .  ? 230.397 207.578 216.668 1.00 20.00 ? 101 NEF D C12 1 
HETATM 2046 C C18 . NEF R 2 .  ? 227.025 206.136 215.810 1.00 20.00 ? 101 NEF D C18 1 
HETATM 2047 C C19 . NEF R 2 .  ? 226.752 206.779 214.607 1.00 20.00 ? 101 NEF D C19 1 
HETATM 2048 C C20 . NEF R 2 .  ? 227.636 207.687 214.037 1.00 20.00 ? 101 NEF D C20 1 
HETATM 2049 C C21 . NEF R 2 .  ? 228.819 207.932 214.723 1.00 20.00 ? 101 NEF D C21 1 
HETATM 2050 N N22 . NEF R 2 .  ? 229.718 208.886 214.089 1.00 20.00 ? 101 NEF D N22 1 
HETATM 2051 N N23 . NEF R 2 .  ? 225.504 206.493 213.924 1.00 20.00 ? 101 NEF D N23 1 
HETATM 2052 O O24 . NEF R 2 .  ? 230.786 208.479 213.659 1.00 20.00 ? 101 NEF D O24 1 
HETATM 2053 O O25 . NEF R 2 .  ? 229.356 210.047 214.000 1.00 20.00 ? 101 NEF D O25 1 
HETATM 2054 O O26 . NEF R 2 .  ? 225.303 207.011 212.838 1.00 20.00 ? 101 NEF D O26 1 
HETATM 2055 O O27 . NEF R 2 .  ? 224.712 205.752 214.473 1.00 20.00 ? 101 NEF D O27 1 
HETATM 2056 O OXY . NEF R 2 .  ? 224.815 211.645 217.788 1.00 20.00 ? 101 NEF D OXY 1 
HETATM 2057 C C2  . NEF S 2 .  ? 224.216 229.537 221.811 1.00 20.00 ? 101 NEF R C2  1 
HETATM 2058 C C3  . NEF S 2 .  ? 225.377 228.821 217.992 1.00 20.00 ? 101 NEF R C3  1 
HETATM 2059 C C4  . NEF S 2 .  ? 224.088 230.961 221.368 1.00 20.00 ? 101 NEF R C4  1 
HETATM 2060 C C6  . NEF S 2 .  ? 224.107 232.037 222.302 1.00 20.00 ? 101 NEF R C6  1 
HETATM 2061 C C7  . NEF S 2 .  ? 228.813 227.760 218.155 1.00 20.00 ? 101 NEF R C7  1 
HETATM 2062 C C8  . NEF S 2 .  ? 228.675 227.516 219.616 1.00 20.00 ? 101 NEF R C8  1 
HETATM 2063 C C11 . NEF S 2 .  ? 228.349 227.902 222.035 1.00 20.00 ? 101 NEF R C11 1 
HETATM 2064 C C13 . NEF S 2 .  ? 224.355 228.891 219.126 1.00 20.00 ? 101 NEF R C13 1 
HETATM 2065 C C14 . NEF S 2 .  ? 221.982 233.309 222.550 1.00 20.00 ? 101 NEF R C14 1 
HETATM 2066 C C15 . NEF S 2 .  ? 223.940 231.220 219.998 1.00 20.00 ? 101 NEF R C15 1 
HETATM 2067 C C16 . NEF S 2 .  ? 224.050 232.635 219.447 1.00 20.00 ? 101 NEF R C16 1 
HETATM 2068 C C17 . NEF S 2 .  ? 221.980 234.674 222.830 1.00 20.00 ? 101 NEF R C17 1 
HETATM 2069 S S19 . NEF S 2 .  ? 225.266 228.616 220.675 1.00 20.00 ? 101 NEF R S19 1 
HETATM 2070 C C1  . NEF S 2 .  ? 226.011 230.180 217.655 1.00 20.00 ? 101 NEF R C1  1 
HETATM 2071 O O2  . NEF S 2 .  ? 226.797 230.666 218.489 1.00 20.00 ? 101 NEF R O2  1 
HETATM 2072 N N4  . NEF S 2 .  ? 226.402 227.821 218.244 1.00 20.00 ? 101 NEF R N4  1 
HETATM 2073 C C5  . NEF S 2 .  ? 227.469 227.689 217.457 1.00 20.00 ? 101 NEF R C5  1 
HETATM 2074 O O6  . NEF S 2 .  ? 227.382 227.521 216.240 1.00 20.00 ? 101 NEF R O6  1 
HETATM 2075 C C9  . NEF S 2 .  ? 228.712 226.348 220.357 1.00 20.00 ? 101 NEF R C9  1 
HETATM 2076 C C10 . NEF S 2 .  ? 228.524 226.586 221.760 1.00 20.00 ? 101 NEF R C10 1 
HETATM 2077 S S12 . NEF S 2 .  ? 228.412 228.810 220.636 1.00 20.00 ? 101 NEF R S12 1 
HETATM 2078 N N14 . NEF S 2 .  ? 223.680 230.191 219.129 1.00 20.00 ? 101 NEF R N14 1 
HETATM 2079 O O17 . NEF S 2 .  ? 225.170 233.020 219.183 1.00 20.00 ? 101 NEF R O17 1 
HETATM 2080 O O18 . NEF S 2 .  ? 223.006 233.246 219.320 1.00 20.00 ? 101 NEF R O18 1 
HETATM 2081 C C12 . NEF S 2 .  ? 223.079 232.461 223.016 1.00 20.00 ? 101 NEF R C12 1 
HETATM 2082 C C18 . NEF S 2 .  ? 220.975 235.525 222.421 1.00 20.00 ? 101 NEF R C18 1 
HETATM 2083 C C19 . NEF S 2 .  ? 219.917 234.994 221.689 1.00 20.00 ? 101 NEF R C19 1 
HETATM 2084 C C20 . NEF S 2 .  ? 219.846 233.644 221.368 1.00 20.00 ? 101 NEF R C20 1 
HETATM 2085 C C21 . NEF S 2 .  ? 220.884 232.833 221.810 1.00 20.00 ? 101 NEF R C21 1 
HETATM 2086 N N22 . NEF S 2 .  ? 220.767 231.426 221.449 1.00 20.00 ? 101 NEF R N22 1 
HETATM 2087 N N23 . NEF S 2 .  ? 218.848 235.876 221.247 1.00 20.00 ? 101 NEF R N23 1 
HETATM 2088 O O24 . NEF S 2 .  ? 220.626 230.607 222.344 1.00 20.00 ? 101 NEF R O24 1 
HETATM 2089 O O25 . NEF S 2 .  ? 220.796 231.131 220.266 1.00 20.00 ? 101 NEF R O25 1 
HETATM 2090 O O26 . NEF S 2 .  ? 218.341 235.667 220.156 1.00 20.00 ? 101 NEF R O26 1 
HETATM 2091 O O27 . NEF S 2 .  ? 218.507 236.787 221.985 1.00 20.00 ? 101 NEF R O27 1 
HETATM 2092 O OXY . NEF S 2 .  ? 225.692 230.703 216.571 1.00 20.00 ? 101 NEF R OXY 1 
HETATM 2093 C C2  . NEF T 2 .  ? 237.129 218.479 210.235 1.00 20.00 ? 101 NEF S C2  1 
HETATM 2094 C C3  . NEF T 2 .  ? 239.703 221.356 211.691 1.00 20.00 ? 101 NEF S C3  1 
HETATM 2095 C C4  . NEF T 2 .  ? 236.559 219.612 209.441 1.00 20.00 ? 101 NEF S C4  1 
HETATM 2096 C C6  . NEF T 2 .  ? 235.154 219.854 209.295 1.00 20.00 ? 101 NEF S C6  1 
HETATM 2097 C C7  . NEF T 2 .  ? 238.071 220.837 215.055 1.00 20.00 ? 101 NEF S C7  1 
HETATM 2098 C C8  . NEF T 2 .  ? 237.232 222.043 215.291 1.00 20.00 ? 101 NEF S C8  1 
HETATM 2099 C C11 . NEF T 2 .  ? 236.296 224.326 215.114 1.00 20.00 ? 101 NEF S C11 1 
HETATM 2100 C C13 . NEF T 2 .  ? 239.229 220.383 210.617 1.00 20.00 ? 101 NEF S C13 1 
HETATM 2101 C C14 . NEF T 2 .  ? 235.106 222.297 209.803 1.00 20.00 ? 101 NEF S C14 1 
HETATM 2102 C C15 . NEF T 2 .  ? 237.499 220.460 208.859 1.00 20.00 ? 101 NEF S C15 1 
HETATM 2103 C C16 . NEF T 2 .  ? 237.556 220.681 207.354 1.00 20.00 ? 101 NEF S C16 1 
HETATM 2104 C C17 . NEF T 2 .  ? 235.337 223.128 208.708 1.00 20.00 ? 101 NEF S C17 1 
HETATM 2105 S S19 . NEF T 2 .  ? 238.317 219.053 211.464 1.00 20.00 ? 101 NEF S S19 1 
HETATM 2106 C C1  . NEF T 2 .  ? 239.987 222.769 211.151 1.00 20.00 ? 101 NEF S C1  1 
HETATM 2107 O O2  . NEF T 2 .  ? 239.292 223.703 211.593 1.00 20.00 ? 101 NEF S O2  1 
HETATM 2108 N N4  . NEF T 2 .  ? 238.790 221.403 212.821 1.00 20.00 ? 101 NEF S N4  1 
HETATM 2109 C C5  . NEF T 2 .  ? 239.182 221.088 214.054 1.00 20.00 ? 101 NEF S C5  1 
HETATM 2110 O O6  . NEF T 2 .  ? 240.368 220.989 214.370 1.00 20.00 ? 101 NEF S O6  1 
HETATM 2111 C C9  . NEF T 2 .  ? 236.194 222.272 216.178 1.00 20.00 ? 101 NEF S C9  1 
HETATM 2112 C C10 . NEF T 2 .  ? 235.661 223.601 216.065 1.00 20.00 ? 101 NEF S C10 1 
HETATM 2113 S S12 . NEF T 2 .  ? 237.496 223.422 214.392 1.00 20.00 ? 101 NEF S S12 1 
HETATM 2114 N N14 . NEF T 2 .  ? 238.386 221.099 209.662 1.00 20.00 ? 101 NEF S N14 1 
HETATM 2115 O O17 . NEF T 2 .  ? 237.893 221.790 206.989 1.00 20.00 ? 101 NEF S O17 1 
HETATM 2116 O O18 . NEF T 2 .  ? 237.261 219.727 206.660 1.00 20.00 ? 101 NEF S O18 1 
HETATM 2117 C C12 . NEF T 2 .  ? 234.514 220.970 209.623 1.00 20.00 ? 101 NEF S C12 1 
HETATM 2118 C C18 . NEF T 2 .  ? 235.903 224.381 208.819 1.00 20.00 ? 101 NEF S C18 1 
HETATM 2119 C C19 . NEF T 2 .  ? 236.260 224.833 210.085 1.00 20.00 ? 101 NEF S C19 1 
HETATM 2120 C C20 . NEF T 2 .  ? 236.063 224.066 211.227 1.00 20.00 ? 101 NEF S C20 1 
HETATM 2121 C C21 . NEF T 2 .  ? 235.496 222.809 211.053 1.00 20.00 ? 101 NEF S C21 1 
HETATM 2122 N N22 . NEF T 2 .  ? 235.303 222.036 212.269 1.00 20.00 ? 101 NEF S N22 1 
HETATM 2123 N N23 . NEF T 2 .  ? 236.850 226.154 210.223 1.00 20.00 ? 101 NEF S N23 1 
HETATM 2124 O O24 . NEF T 2 .  ? 236.018 221.068 212.457 1.00 20.00 ? 101 NEF S O24 1 
HETATM 2125 O O25 . NEF T 2 .  ? 234.429 222.388 213.043 1.00 20.00 ? 101 NEF S O25 1 
HETATM 2126 O O26 . NEF T 2 .  ? 238.041 226.283 209.991 1.00 20.00 ? 101 NEF S O26 1 
HETATM 2127 O O27 . NEF T 2 .  ? 236.123 227.075 210.558 1.00 20.00 ? 101 NEF S O27 1 
HETATM 2128 O OXY . NEF T 2 .  ? 240.898 222.886 210.308 1.00 20.00 ? 101 NEF S OXY 1 
# 
