# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if03105
#
_entry.id if03105
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n MET 2  
1 n MET 3  
1 n ASN 4  
1 n GLU 5  
1 n GLY 6  
1 n TYR 7  
1 n VAL 8  
1 n TYR 9  
1 n THR 10 
1 n ILE 11 
1 n PHE 12 
1 n LEU 13 
1 n SER 14 
1 n SER 15 
1 n LYS 16 
1 n TYR 17 
1 n LYS 18 
1 n ARG 19 
1 n THR 20 
1 n ARG 21 
1 n ARG 22 
1 n LEU 23 
1 n ALA 24 
1 n HIS 25 
1 n LYS 26 
1 n GLN 27 
1 n GLY 28 
1 n LEU 29 
1 n ASP 30 
1 n ILE 31 
1 n GLU 32 
1 n LEU 33 
1 n LEU 34 
1 n ASP 35 
1 n TRP 36 
1 n ALA 37 
1 n ILE 38 
1 n ASP 39 
1 n GLN 40 
1 n LEU 41 
1 n ALA 42 
1 n LYS 43 
1 n ASP 44 
1 n ASN 45 
1 n PRO 46 
1 n LEU 47 
1 n PRO 48 
1 n SER 49 
1 n ASN 50 
1 n TRP 51 
1 n LYS 52 
1 n ARG 53 
1 n PHE 54 
1 n ARG 55 
1 n GLU 56 
1 n CYS 57 
1 n HIS 58 
1 n ILE 59 
1 n GLY 60 
1 n GLY 61 
1 n SER 62 
1 n GLY 63 
1 n ASP 64 
1 n TRP 65 
1 n LEU 66 
1 n LEU 67 
1 n VAL 68 
1 n TYR 69 
1 n GLU 70 
1 n LYS 71 
1 n ARG 72 
1 n GLU 73 
1 n THR 74 
1 n ASP 75 
1 n MET 76 
1 n ILE 77 
1 n LEU 78 
1 n TYR 79 
1 n LEU 80 
1 n LEU 81 
1 n GLY 82 
1 n THR 83 
1 n GLY 84 
1 n ALA 85 
1 n HIS 86 
1 n VAL 87 
1 n ASP 88 
1 n LEU 89 
1 n LEU 90 
1 n GLY 91 
1 n LEU 92 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:35:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 69.44
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n MET . 1  A 1  
A 2  1 n MET . 2  A 2  
A 3  1 n MET . 3  A 3  
A 4  1 n ASN . 4  A 4  
A 5  1 n GLU . 5  A 5  
A 6  1 n GLY . 6  A 6  
A 7  1 n TYR . 7  A 7  
A 8  1 n VAL . 8  A 8  
A 9  1 n TYR . 9  A 9  
A 10 1 n THR . 10 A 10 
A 11 1 n ILE . 11 A 11 
A 12 1 n PHE . 12 A 12 
A 13 1 n LEU . 13 A 13 
A 14 1 n SER . 14 A 14 
A 15 1 n SER . 15 A 15 
A 16 1 n LYS . 16 A 16 
A 17 1 n TYR . 17 A 17 
A 18 1 n LYS . 18 A 18 
A 19 1 n ARG . 19 A 19 
A 20 1 n THR . 20 A 20 
A 21 1 n ARG . 21 A 21 
A 22 1 n ARG . 22 A 22 
A 23 1 n LEU . 23 A 23 
A 24 1 n ALA . 24 A 24 
A 25 1 n HIS . 25 A 25 
A 26 1 n LYS . 26 A 26 
A 27 1 n GLN . 27 A 27 
A 28 1 n GLY . 28 A 28 
A 29 1 n LEU . 29 A 29 
A 30 1 n ASP . 30 A 30 
A 31 1 n ILE . 31 A 31 
A 32 1 n GLU . 32 A 32 
A 33 1 n LEU . 33 A 33 
A 34 1 n LEU . 34 A 34 
A 35 1 n ASP . 35 A 35 
A 36 1 n TRP . 36 A 36 
A 37 1 n ALA . 37 A 37 
A 38 1 n ILE . 38 A 38 
A 39 1 n ASP . 39 A 39 
A 40 1 n GLN . 40 A 40 
A 41 1 n LEU . 41 A 41 
A 42 1 n ALA . 42 A 42 
A 43 1 n LYS . 43 A 43 
A 44 1 n ASP . 44 A 44 
A 45 1 n ASN . 45 A 45 
A 46 1 n PRO . 46 A 46 
A 47 1 n LEU . 47 A 47 
A 48 1 n PRO . 48 A 48 
A 49 1 n SER . 49 A 49 
A 50 1 n ASN . 50 A 50 
A 51 1 n TRP . 51 A 51 
A 52 1 n LYS . 52 A 52 
A 53 1 n ARG . 53 A 53 
A 54 1 n PHE . 54 A 54 
A 55 1 n ARG . 55 A 55 
A 56 1 n GLU . 56 A 56 
A 57 1 n CYS . 57 A 57 
A 58 1 n HIS . 58 A 58 
A 59 1 n ILE . 59 A 59 
A 60 1 n GLY . 60 A 60 
A 61 1 n GLY . 61 A 61 
A 62 1 n SER . 62 A 62 
A 63 1 n GLY . 63 A 63 
A 64 1 n ASP . 64 A 64 
A 65 1 n TRP . 65 A 65 
A 66 1 n LEU . 66 A 66 
A 67 1 n LEU . 67 A 67 
A 68 1 n VAL . 68 A 68 
A 69 1 n TYR . 69 A 69 
A 70 1 n GLU . 70 A 70 
A 71 1 n LYS . 71 A 71 
A 72 1 n ARG . 72 A 72 
A 73 1 n GLU . 73 A 73 
A 74 1 n THR . 74 A 74 
A 75 1 n ASP . 75 A 75 
A 76 1 n MET . 76 A 76 
A 77 1 n ILE . 77 A 77 
A 78 1 n LEU . 78 A 78 
A 79 1 n TYR . 79 A 79 
A 80 1 n LEU . 80 A 80 
A 81 1 n LEU . 81 A 81 
A 82 1 n GLY . 82 A 82 
A 83 1 n THR . 83 A 83 
A 84 1 n GLY . 84 A 84 
A 85 1 n ALA . 85 A 85 
A 86 1 n HIS . 86 A 86 
A 87 1 n VAL . 87 A 87 
A 88 1 n ASP . 88 A 88 
A 89 1 n LEU . 89 A 89 
A 90 1 n LEU . 90 A 90 
A 91 1 n GLY . 91 A 91 
A 92 1 n LEU . 92 A 92 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1  ? 10.275  7.554  25.725  1.00 30.58 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 10.240  7.578  24.248  1.00 35.56 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 10.502  6.144  23.810  1.00 38.34 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 11.638  5.710  23.896  1.00 37.50 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 11.289  8.582  23.741  1.00 34.73 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 11.095  9.049  22.295  1.00 29.63 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 12.215  10.431 21.902  1.00 26.99 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 11.670  10.863 20.235  1.00 23.84 1  A 1 
ATOM 9   N N   . MET A 1 2  ? 9.448   5.368  23.530  1.00 36.02 2  A 1 
ATOM 10  C CA  . MET A 1 2  ? 9.615   3.983  23.075  1.00 38.93 2  A 1 
ATOM 11  C C   . MET A 1 2  ? 10.052  4.043  21.612  1.00 41.25 2  A 1 
ATOM 12  O O   . MET A 1 2  ? 9.256   4.390  20.745  1.00 40.29 2  A 1 
ATOM 13  C CB  . MET A 1 2  ? 8.318   3.176  23.248  1.00 37.02 2  A 1 
ATOM 14  C CG  . MET A 1 2  ? 8.045   2.806  24.714  1.00 31.59 2  A 1 
ATOM 15  S SD  . MET A 1 2  ? 6.514   1.859  24.953  1.00 27.75 2  A 1 
ATOM 16  C CE  . MET A 1 2  ? 6.646   1.452  26.708  1.00 24.69 2  A 1 
ATOM 17  N N   . MET A 1 3  ? 11.331  3.795  21.357  1.00 44.10 3  A 1 
ATOM 18  C CA  . MET A 1 3  ? 11.782  3.464  20.010  1.00 45.26 3  A 1 
ATOM 19  C C   . MET A 1 3  ? 11.129  2.127  19.671  1.00 47.87 3  A 1 
ATOM 20  O O   . MET A 1 3  ? 11.408  1.132  20.332  1.00 45.70 3  A 1 
ATOM 21  C CB  . MET A 1 3  ? 13.314  3.380  19.955  1.00 42.73 3  A 1 
ATOM 22  C CG  . MET A 1 3  ? 13.964  4.770  20.029  1.00 37.01 3  A 1 
ATOM 23  S SD  . MET A 1 3  ? 15.777  4.780  20.110  1.00 33.92 3  A 1 
ATOM 24  C CE  . MET A 1 3  ? 16.219  4.246  18.441  1.00 30.80 3  A 1 
ATOM 25  N N   . ASN A 1 4  ? 10.206  2.123  18.714  1.00 54.53 4  A 1 
ATOM 26  C CA  . ASN A 1 4  ? 9.696   0.884  18.138  1.00 57.08 4  A 1 
ATOM 27  C C   . ASN A 1 4  ? 10.889  0.173  17.497  1.00 60.57 4  A 1 
ATOM 28  O O   . ASN A 1 4  ? 11.323  0.557  16.411  1.00 58.45 4  A 1 
ATOM 29  C CB  . ASN A 1 4  ? 8.596   1.192  17.102  1.00 52.94 4  A 1 
ATOM 30  C CG  . ASN A 1 4  ? 7.181   1.147  17.646  1.00 47.25 4  A 1 
ATOM 31  O OD1 . ASN A 1 4  ? 6.897   0.619  18.704  1.00 43.39 4  A 1 
ATOM 32  N ND2 . ASN A 1 4  ? 6.230   1.676  16.912  1.00 41.47 4  A 1 
ATOM 33  N N   . GLU A 1 5  ? 11.455  -0.804 18.197  1.00 61.17 5  A 1 
ATOM 34  C CA  . GLU A 1 5  ? 12.535  -1.636 17.696  1.00 65.78 5  A 1 
ATOM 35  C C   . GLU A 1 5  ? 12.086  -2.277 16.379  1.00 70.43 5  A 1 
ATOM 36  O O   . GLU A 1 5  ? 11.098  -3.011 16.325  1.00 64.33 5  A 1 
ATOM 37  C CB  . GLU A 1 5  ? 12.929  -2.692 18.740  1.00 58.92 5  A 1 
ATOM 38  C CG  . GLU A 1 5  ? 13.617  -2.074 19.975  1.00 49.88 5  A 1 
ATOM 39  C CD  . GLU A 1 5  ? 14.079  -3.117 21.012  1.00 44.59 5  A 1 
ATOM 40  O OE1 . GLU A 1 5  ? 14.918  -2.748 21.858  1.00 39.03 5  A 1 
ATOM 41  O OE2 . GLU A 1 5  ? 13.576  -4.258 20.970  1.00 39.06 5  A 1 
ATOM 42  N N   . GLY A 1 6  ? 12.764  -1.933 15.286  1.00 77.34 6  A 1 
ATOM 43  C CA  . GLY A 1 6  ? 12.497  -2.479 13.957  1.00 81.30 6  A 1 
ATOM 44  C C   . GLY A 1 6  ? 11.891  -1.521 12.932  1.00 85.76 6  A 1 
ATOM 45  O O   . GLY A 1 6  ? 11.838  -1.888 11.761  1.00 81.88 6  A 1 
ATOM 46  N N   . TYR A 1 7  ? 11.450  -0.303 13.304  1.00 86.14 7  A 1 
ATOM 47  C CA  . TYR A 1 7  ? 11.015  0.690  12.316  1.00 88.30 7  A 1 
ATOM 48  C C   . TYR A 1 7  ? 12.204  1.522  11.832  1.00 88.90 7  A 1 
ATOM 49  O O   . TYR A 1 7  ? 12.875  2.181  12.624  1.00 86.07 7  A 1 
ATOM 50  C CB  . TYR A 1 7  ? 9.896   1.577  12.861  1.00 86.74 7  A 1 
ATOM 51  C CG  . TYR A 1 7  ? 8.545   0.887  12.900  1.00 85.56 7  A 1 
ATOM 52  C CD1 . TYR A 1 7  ? 7.665   1.001  11.811  1.00 80.77 7  A 1 
ATOM 53  C CD2 . TYR A 1 7  ? 8.173   0.116  14.019  1.00 80.35 7  A 1 
ATOM 54  C CE1 . TYR A 1 7  ? 6.414   0.353  11.838  1.00 77.64 7  A 1 
ATOM 55  C CE2 . TYR A 1 7  ? 6.927   -0.542 14.048  1.00 78.26 7  A 1 
ATOM 56  C CZ  . TYR A 1 7  ? 6.045   -0.420 12.956  1.00 79.96 7  A 1 
ATOM 57  O OH  . TYR A 1 7  ? 4.844   -1.053 12.987  1.00 78.13 7  A 1 
ATOM 58  N N   . VAL A 1 8  ? 12.421  1.510  10.519  1.00 89.30 8  A 1 
ATOM 59  C CA  . VAL A 1 8  ? 13.434  2.330  9.834   1.00 90.00 8  A 1 
ATOM 60  C C   . VAL A 1 8  ? 12.861  3.702  9.479   1.00 91.08 8  A 1 
ATOM 61  O O   . VAL A 1 8  ? 13.569  4.705  9.528   1.00 89.00 8  A 1 
ATOM 62  C CB  . VAL A 1 8  ? 13.945  1.604  8.576   1.00 88.48 8  A 1 
ATOM 63  C CG1 . VAL A 1 8  ? 15.017  2.406  7.834   1.00 82.25 8  A 1 
ATOM 64  C CG2 . VAL A 1 8  ? 14.547  0.239  8.941   1.00 82.47 8  A 1 
ATOM 65  N N   . TYR A 1 9  ? 11.560  3.757  9.156   1.00 89.30 9  A 1 
ATOM 66  C CA  . TYR A 1 9  ? 10.886  4.978  8.723   1.00 89.83 9  A 1 
ATOM 67  C C   . TYR A 1 9  ? 9.787   5.412  9.692   1.00 90.17 9  A 1 
ATOM 68  O O   . TYR A 1 9  ? 8.948   4.618  10.119  1.00 88.96 9  A 1 
ATOM 69  C CB  . TYR A 1 9  ? 10.313  4.800  7.314   1.00 89.06 9  A 1 
ATOM 70  C CG  . TYR A 1 9  ? 11.349  4.489  6.255   1.00 88.15 9  A 1 
ATOM 71  C CD1 . TYR A 1 9  ? 12.140  5.519  5.710   1.00 84.78 9  A 1 
ATOM 72  C CD2 . TYR A 1 9  ? 11.551  3.160  5.843   1.00 85.17 9  A 1 
ATOM 73  C CE1 . TYR A 1 9  ? 13.133  5.222  4.760   1.00 83.12 9  A 1 
ATOM 74  C CE2 . TYR A 1 9  ? 12.544  2.858  4.897   1.00 83.49 9  A 1 
ATOM 75  C CZ  . TYR A 1 9  ? 13.341  3.887  4.358   1.00 84.72 9  A 1 
ATOM 76  O OH  . TYR A 1 9  ? 14.317  3.588  3.461   1.00 82.46 9  A 1 
ATOM 77  N N   . THR A 1 10 ? 9.706   6.721  9.939   1.00 89.98 10 A 1 
ATOM 78  C CA  . THR A 1 10 ? 8.559   7.351  10.604  1.00 90.17 10 A 1 
ATOM 79  C C   . THR A 1 10 ? 7.433   7.559  9.594   1.00 90.52 10 A 1 
ATOM 80  O O   . THR A 1 10 ? 7.632   8.170  8.546   1.00 89.96 10 A 1 
ATOM 81  C CB  . THR A 1 10 ? 8.962   8.681  11.248  1.00 89.47 10 A 1 
ATOM 82  O OG1 . THR A 1 10 ? 9.969   8.447  12.200  1.00 83.76 10 A 1 
ATOM 83  C CG2 . THR A 1 10 ? 7.804   9.333  11.998  1.00 82.44 10 A 1 
ATOM 84  N N   . ILE A 1 11 ? 6.226   7.070  9.897   1.00 90.25 11 A 1 
ATOM 85  C CA  . ILE A 1 11 ? 5.091   7.105  8.963   1.00 90.32 11 A 1 
ATOM 86  C C   . ILE A 1 11 ? 4.306   8.415  9.103   1.00 90.40 11 A 1 
ATOM 87  O O   . ILE A 1 11 ? 3.737   8.711  10.154  1.00 89.26 11 A 1 
ATOM 88  C CB  . ILE A 1 11 ? 4.172   5.880  9.149   1.00 89.29 11 A 1 
ATOM 89  C CG1 . ILE A 1 11 ? 4.946   4.549  8.996   1.00 87.34 11 A 1 
ATOM 90  C CG2 . ILE A 1 11 ? 3.008   5.941  8.139   1.00 86.64 11 A 1 
ATOM 91  C CD1 . ILE A 1 11 ? 4.130   3.325  9.423   1.00 82.79 11 A 1 
ATOM 92  N N   . PHE A 1 12 ? 4.172   9.155  8.004   1.00 89.36 12 A 1 
ATOM 93  C CA  . PHE A 1 12 ? 3.341   10.358 7.916   1.00 89.10 12 A 1 
ATOM 94  C C   . PHE A 1 12 ? 2.122   10.113 7.032   1.00 89.28 12 A 1 
ATOM 95  O O   . PHE A 1 12 ? 2.223   9.848  5.835   1.00 87.88 12 A 1 
ATOM 96  C CB  . PHE A 1 12 ? 4.171   11.540 7.410   1.00 88.41 12 A 1 
ATOM 97  C CG  . PHE A 1 12 ? 5.234   11.979 8.392   1.00 81.01 12 A 1 
ATOM 98  C CD1 . PHE A 1 12 ? 4.933   12.905 9.411   1.00 76.01 12 A 1 
ATOM 99  C CD2 . PHE A 1 12 ? 6.527   11.435 8.306   1.00 74.75 12 A 1 
ATOM 100 C CE1 . PHE A 1 12 ? 5.924   13.291 10.326  1.00 71.04 12 A 1 
ATOM 101 C CE2 . PHE A 1 12 ? 7.516   11.818 9.225   1.00 71.28 12 A 1 
ATOM 102 C CZ  . PHE A 1 12 ? 7.216   12.747 10.233  1.00 71.78 12 A 1 
ATOM 103 N N   . LEU A 1 13 ? 0.933   10.256 7.617   1.00 89.04 13 A 1 
ATOM 104 C CA  . LEU A 1 13 ? -0.335  10.065 6.916   1.00 89.11 13 A 1 
ATOM 105 C C   . LEU A 1 13 ? -0.883  11.406 6.419   1.00 89.21 13 A 1 
ATOM 106 O O   . LEU A 1 13 ? -1.265  12.265 7.229   1.00 87.65 13 A 1 
ATOM 107 C CB  . LEU A 1 13 ? -1.349  9.367  7.835   1.00 88.09 13 A 1 
ATOM 108 C CG  . LEU A 1 13 ? -0.878  8.055  8.483   1.00 86.61 13 A 1 
ATOM 109 C CD1 . LEU A 1 13 ? -2.017  7.483  9.323   1.00 81.85 13 A 1 
ATOM 110 C CD2 . LEU A 1 13 ? -0.471  7.008  7.452   1.00 80.57 13 A 1 
ATOM 111 N N   . SER A 1 14 ? -1.015  11.568 5.103   1.00 85.85 14 A 1 
ATOM 112 C CA  . SER A 1 14 ? -1.670  12.736 4.511   1.00 84.47 14 A 1 
ATOM 113 C C   . SER A 1 14 ? -3.170  12.786 4.850   1.00 85.52 14 A 1 
ATOM 114 O O   . SER A 1 14 ? -3.820  11.772 5.120   1.00 85.21 14 A 1 
ATOM 115 C CB  . SER A 1 14 ? -1.437  12.783 2.995   1.00 82.12 14 A 1 
ATOM 116 O OG  . SER A 1 14 ? -2.243  11.832 2.327   1.00 76.99 14 A 1 
ATOM 117 N N   . SER A 1 15 ? -3.773  13.976 4.789   1.00 84.89 15 A 1 
ATOM 118 C CA  . SER A 1 15 ? -5.226  14.137 4.987   1.00 85.12 15 A 1 
ATOM 119 C C   . SER A 1 15 ? -6.038  13.360 3.950   1.00 85.25 15 A 1 
ATOM 120 O O   . SER A 1 15 ? -7.080  12.790 4.279   1.00 84.17 15 A 1 
ATOM 121 C CB  . SER A 1 15 ? -5.600  15.620 4.922   1.00 85.80 15 A 1 
ATOM 122 O OG  . SER A 1 15 ? -4.879  16.332 5.903   1.00 77.13 15 A 1 
ATOM 123 N N   . LYS A 1 16 ? -5.539  13.289 2.711   1.00 82.22 16 A 1 
ATOM 124 C CA  . LYS A 1 16 ? -6.158  12.506 1.635   1.00 81.09 16 A 1 
ATOM 125 C C   . LYS A 1 16 ? -6.135  11.014 1.962   1.00 82.80 16 A 1 
ATOM 126 O O   . LYS A 1 16 ? -7.193  10.392 1.930   1.00 82.09 16 A 1 
ATOM 127 C CB  . LYS A 1 16 ? -5.485  12.832 0.291   1.00 78.01 16 A 1 
ATOM 128 C CG  . LYS A 1 16 ? -6.262  12.240 -0.902  1.00 70.03 16 A 1 
ATOM 129 C CD  . LYS A 1 16 ? -5.660  12.680 -2.252  1.00 67.45 16 A 1 
ATOM 130 C CE  . LYS A 1 16 ? -6.488  12.121 -3.417  1.00 61.23 16 A 1 
ATOM 131 N NZ  . LYS A 1 16 ? -5.916  12.457 -4.751  1.00 56.30 16 A 1 
ATOM 132 N N   . TYR A 1 17 ? -4.989  10.474 2.391   1.00 85.18 17 A 1 
ATOM 133 C CA  . TYR A 1 17 ? -4.873  9.083  2.835   1.00 86.46 17 A 1 
ATOM 134 C C   . TYR A 1 17 ? -5.885  8.756  3.937   1.00 86.68 17 A 1 
ATOM 135 O O   . TYR A 1 17 ? -6.659  7.811  3.803   1.00 86.44 17 A 1 
ATOM 136 C CB  . TYR A 1 17 ? -3.446  8.809  3.323   1.00 87.06 17 A 1 
ATOM 137 C CG  . TYR A 1 17 ? -3.286  7.426  3.924   1.00 87.66 17 A 1 
ATOM 138 C CD1 . TYR A 1 17 ? -3.528  7.207  5.295   1.00 85.87 17 A 1 
ATOM 139 C CD2 . TYR A 1 17 ? -2.950  6.338  3.097   1.00 85.77 17 A 1 
ATOM 140 C CE1 . TYR A 1 17 ? -3.455  5.914  5.831   1.00 84.65 17 A 1 
ATOM 141 C CE2 . TYR A 1 17 ? -2.872  5.042  3.631   1.00 84.57 17 A 1 
ATOM 142 C CZ  . TYR A 1 17 ? -3.134  4.829  4.997   1.00 85.41 17 A 1 
ATOM 143 O OH  . TYR A 1 17 ? -3.093  3.571  5.509   1.00 84.06 17 A 1 
ATOM 144 N N   . LYS A 1 18 ? -5.955  9.575  4.990   1.00 87.30 18 A 1 
ATOM 145 C CA  . LYS A 1 18 ? -6.891  9.368  6.111   1.00 87.51 18 A 1 
ATOM 146 C C   . LYS A 1 18 ? -8.352  9.321  5.651   1.00 87.90 18 A 1 
ATOM 147 O O   . LYS A 1 18 ? -9.128  8.518  6.154   1.00 87.75 18 A 1 
ATOM 148 C CB  . LYS A 1 18 ? -6.708  10.478 7.160   1.00 88.20 18 A 1 
ATOM 149 C CG  . LYS A 1 18 ? -5.370  10.369 7.908   1.00 87.31 18 A 1 
ATOM 150 C CD  . LYS A 1 18 ? -5.153  11.573 8.840   1.00 85.48 18 A 1 
ATOM 151 C CE  . LYS A 1 18 ? -3.797  11.440 9.531   1.00 81.08 18 A 1 
ATOM 152 N NZ  . LYS A 1 18 ? -3.415  12.639 10.318  1.00 74.59 18 A 1 
ATOM 153 N N   . ARG A 1 19 ? -8.732  10.188 4.710   1.00 87.82 19 A 1 
ATOM 154 C CA  . ARG A 1 19 ? -10.081 10.211 4.136   1.00 86.93 19 A 1 
ATOM 155 C C   . ARG A 1 19 ? -10.356 8.950  3.323   1.00 86.52 19 A 1 
ATOM 156 O O   . ARG A 1 19 ? -11.385 8.314  3.547   1.00 85.13 19 A 1 
ATOM 157 C CB  . ARG A 1 19 ? -10.271 11.488 3.303   1.00 86.21 19 A 1 
ATOM 158 C CG  . ARG A 1 19 ? -11.697 11.595 2.739   1.00 75.26 19 A 1 
ATOM 159 C CD  . ARG A 1 19 ? -11.867 12.888 1.932   1.00 73.98 19 A 1 
ATOM 160 N NE  . ARG A 1 19 ? -13.207 12.976 1.326   1.00 65.96 19 A 1 
ATOM 161 C CZ  . ARG A 1 19 ? -13.656 13.951 0.546   1.00 59.71 19 A 1 
ATOM 162 N NH1 . ARG A 1 19 ? -12.920 14.978 0.236   1.00 54.73 19 A 1 
ATOM 163 N NH2 . ARG A 1 19 ? -14.865 13.905 0.057   1.00 50.31 19 A 1 
ATOM 164 N N   . THR A 1 20 ? -9.465  8.582  2.422   1.00 84.62 20 A 1 
ATOM 165 C CA  . THR A 1 20 ? -9.641  7.420  1.542   1.00 82.99 20 A 1 
ATOM 166 C C   . THR A 1 20 ? -9.658  6.117  2.334   1.00 84.14 20 A 1 
ATOM 167 O O   . THR A 1 20 ? -10.552 5.307  2.113   1.00 83.59 20 A 1 
ATOM 168 C CB  . THR A 1 20 ? -8.566  7.382  0.450   1.00 80.91 20 A 1 
ATOM 169 O OG1 . THR A 1 20 ? -8.508  8.621  -0.217  1.00 74.64 20 A 1 
ATOM 170 C CG2 . THR A 1 20 ? -8.901  6.334  -0.612  1.00 72.94 20 A 1 
ATOM 171 N N   . ARG A 1 21 ? -8.791  5.947  3.351   1.00 85.53 21 A 1 
ATOM 172 C CA  . ARG A 1 21 ? -8.808  4.779  4.248   1.00 86.74 21 A 1 
ATOM 173 C C   . ARG A 1 21 ? -10.168 4.588  4.929   1.00 86.87 21 A 1 
ATOM 174 O O   . ARG A 1 21 ? -10.666 3.477  5.009   1.00 86.57 21 A 1 
ATOM 175 C CB  . ARG A 1 21 ? -7.677  4.908  5.289   1.00 87.34 21 A 1 
ATOM 176 C CG  . ARG A 1 21 ? -7.501  3.632  6.129   1.00 86.99 21 A 1 
ATOM 177 C CD  . ARG A 1 21 ? -6.372  3.782  7.160   1.00 85.18 21 A 1 
ATOM 178 N NE  . ARG A 1 21 ? -6.160  2.576  7.971   1.00 81.90 21 A 1 
ATOM 179 C CZ  . ARG A 1 21 ? -6.864  2.137  9.001   1.00 79.34 21 A 1 
ATOM 180 N NH1 . ARG A 1 21 ? -7.944  2.732  9.411   1.00 74.49 21 A 1 
ATOM 181 N NH2 . ARG A 1 21 ? -6.488  1.074  9.654   1.00 75.42 21 A 1 
ATOM 182 N N   . ARG A 1 22 ? -10.805 5.675  5.387   1.00 87.97 22 A 1 
ATOM 183 C CA  . ARG A 1 22 ? -12.155 5.604  5.983   1.00 88.05 22 A 1 
ATOM 184 C C   . ARG A 1 22 ? -13.224 5.172  4.977   1.00 88.00 22 A 1 
ATOM 185 O O   . ARG A 1 22 ? -14.164 4.491  5.366   1.00 87.01 22 A 1 
ATOM 186 C CB  . ARG A 1 22 ? -12.555 6.962  6.580   1.00 88.48 22 A 1 
ATOM 187 C CG  . ARG A 1 22 ? -11.777 7.316  7.850   1.00 79.06 22 A 1 
ATOM 188 C CD  . ARG A 1 22 ? -12.144 8.742  8.270   1.00 77.02 22 A 1 
ATOM 189 N NE  . ARG A 1 22 ? -11.359 9.198  9.430   1.00 69.49 22 A 1 
ATOM 190 C CZ  . ARG A 1 22 ? -11.420 10.396 9.984   1.00 63.26 22 A 1 
ATOM 191 N NH1 . ARG A 1 22 ? -12.225 11.326 9.540   1.00 57.96 22 A 1 
ATOM 192 N NH2 . ARG A 1 22 ? -10.664 10.691 11.007  1.00 53.08 22 A 1 
ATOM 193 N N   . LEU A 1 23 ? -13.125 5.605  3.721   1.00 84.11 23 A 1 
ATOM 194 C CA  . LEU A 1 23 ? -14.052 5.194  2.664   1.00 83.16 23 A 1 
ATOM 195 C C   . LEU A 1 23 ? -13.868 3.714  2.324   1.00 82.70 23 A 1 
ATOM 196 O O   . LEU A 1 23 ? -14.853 2.982  2.311   1.00 82.14 23 A 1 
ATOM 197 C CB  . LEU A 1 23 ? -13.860 6.076  1.417   1.00 83.49 23 A 1 
ATOM 198 C CG  . LEU A 1 23 ? -14.298 7.539  1.601   1.00 76.91 23 A 1 
ATOM 199 C CD1 . LEU A 1 23 ? -13.873 8.367  0.389   1.00 73.79 23 A 1 
ATOM 200 C CD2 . LEU A 1 23 ? -15.815 7.668  1.764   1.00 73.59 23 A 1 
ATOM 201 N N   . ALA A 1 24 ? -12.632 3.274  2.167   1.00 83.66 24 A 1 
ATOM 202 C CA  . ALA A 1 24 ? -12.284 1.888  1.880   1.00 82.24 24 A 1 
ATOM 203 C C   . ALA A 1 24 ? -12.763 0.923  2.978   1.00 82.73 24 A 1 
ATOM 204 O O   . ALA A 1 24 ? -13.380 -0.098 2.686   1.00 82.14 24 A 1 
ATOM 205 C CB  . ALA A 1 24 ? -10.769 1.864  1.703   1.00 80.80 24 A 1 
ATOM 206 N N   . HIS A 1 25 ? -12.619 1.299  4.251   1.00 85.39 25 A 1 
ATOM 207 C CA  . HIS A 1 25 ? -13.183 0.535  5.369   1.00 85.75 25 A 1 
ATOM 208 C C   . HIS A 1 25 ? -14.708 0.395  5.266   1.00 85.41 25 A 1 
ATOM 209 O O   . HIS A 1 25 ? -15.252 -0.684 5.488   1.00 84.92 25 A 1 
ATOM 210 C CB  . HIS A 1 25 ? -12.788 1.214  6.682   1.00 86.60 25 A 1 
ATOM 211 C CG  . HIS A 1 25 ? -13.314 0.501  7.904   1.00 84.54 25 A 1 
ATOM 212 N ND1 . HIS A 1 25 ? -14.566 0.634  8.452   1.00 74.81 25 A 1 
ATOM 213 C CD2 . HIS A 1 25 ? -12.649 -0.423 8.658   1.00 74.88 25 A 1 
ATOM 214 C CE1 . HIS A 1 25 ? -14.655 -0.198 9.500   1.00 77.23 25 A 1 
ATOM 215 N NE2 . HIS A 1 25 ? -13.502 -0.854 9.670   1.00 79.40 25 A 1 
ATOM 216 N N   . LYS A 1 26 ? -15.425 1.465  4.882   1.00 85.57 26 A 1 
ATOM 217 C CA  . LYS A 1 26 ? -16.883 1.410  4.668   1.00 86.39 26 A 1 
ATOM 218 C C   . LYS A 1 26 ? -17.283 0.540  3.474   1.00 85.68 26 A 1 
ATOM 219 O O   . LYS A 1 26 ? -18.407 0.053  3.450   1.00 84.20 26 A 1 
ATOM 220 C CB  . LYS A 1 26 ? -17.451 2.817  4.471   1.00 87.84 26 A 1 
ATOM 221 C CG  . LYS A 1 26 ? -17.439 3.644  5.756   1.00 83.48 26 A 1 
ATOM 222 C CD  . LYS A 1 26 ? -18.004 5.033  5.450   1.00 80.75 26 A 1 
ATOM 223 C CE  . LYS A 1 26 ? -18.058 5.872  6.722   1.00 73.25 26 A 1 
ATOM 224 N NZ  . LYS A 1 26 ? -18.812 7.133  6.492   1.00 67.57 26 A 1 
ATOM 225 N N   . GLN A 1 27 ? -16.400 0.376  2.502   1.00 81.78 27 A 1 
ATOM 226 C CA  . GLN A 1 27 ? -16.590 -0.504 1.345   1.00 79.92 27 A 1 
ATOM 227 C C   . GLN A 1 27 ? -16.275 -1.973 1.663   1.00 79.66 27 A 1 
ATOM 228 O O   . GLN A 1 27 ? -16.477 -2.822 0.805   1.00 77.93 27 A 1 
ATOM 229 C CB  . GLN A 1 27 ? -15.736 0.012  0.175   1.00 79.07 27 A 1 
ATOM 230 C CG  . GLN A 1 27 ? -16.253 1.349  -0.375  1.00 74.97 27 A 1 
ATOM 231 C CD  . GLN A 1 27 ? -15.284 2.002  -1.360  1.00 72.75 27 A 1 
ATOM 232 O OE1 . GLN A 1 27 ? -14.078 1.945  -1.223  1.00 68.65 27 A 1 
ATOM 233 N NE2 . GLN A 1 27 ? -15.779 2.682  -2.370  1.00 66.49 27 A 1 
ATOM 234 N N   . GLY A 1 28 ? -15.816 -2.284 2.881   1.00 80.93 28 A 1 
ATOM 235 C CA  . GLY A 1 28 ? -15.499 -3.650 3.301   1.00 79.43 28 A 1 
ATOM 236 C C   . GLY A 1 28 ? -14.162 -4.174 2.779   1.00 79.03 28 A 1 
ATOM 237 O O   . GLY A 1 28 ? -13.967 -5.384 2.758   1.00 76.86 28 A 1 
ATOM 238 N N   . LEU A 1 29 ? -13.256 -3.288 2.352   1.00 77.22 29 A 1 
ATOM 239 C CA  . LEU A 1 29 ? -11.914 -3.684 1.919   1.00 76.76 29 A 1 
ATOM 240 C C   . LEU A 1 29 ? -11.048 -4.104 3.114   1.00 77.23 29 A 1 
ATOM 241 O O   . LEU A 1 29 ? -11.256 -3.649 4.243   1.00 76.38 29 A 1 
ATOM 242 C CB  . LEU A 1 29 ? -11.260 -2.546 1.123   1.00 75.73 29 A 1 
ATOM 243 C CG  . LEU A 1 29 ? -11.988 -2.192 -0.184  1.00 72.65 29 A 1 
ATOM 244 C CD1 . LEU A 1 29 ? -11.345 -0.969 -0.813  1.00 69.62 29 A 1 
ATOM 245 C CD2 . LEU A 1 29 ? -11.925 -3.323 -1.211  1.00 68.57 29 A 1 
ATOM 246 N N   . ASP A 1 30 ? -10.055 -4.948 2.843   1.00 75.87 30 A 1 
ATOM 247 C CA  . ASP A 1 30 ? -9.154  -5.509 3.851   1.00 76.28 30 A 1 
ATOM 248 C C   . ASP A 1 30 ? -8.146  -4.460 4.355   1.00 77.81 30 A 1 
ATOM 249 O O   . ASP A 1 30 ? -7.070  -4.234 3.799   1.00 78.25 30 A 1 
ATOM 250 C CB  . ASP A 1 30 ? -8.488  -6.773 3.295   1.00 74.59 30 A 1 
ATOM 251 C CG  . ASP A 1 30 ? -7.724  -7.547 4.376   1.00 71.76 30 A 1 
ATOM 252 O OD1 . ASP A 1 30 ? -7.478  -6.965 5.460   1.00 70.21 30 A 1 
ATOM 253 O OD2 . ASP A 1 30 ? -7.378  -8.713 4.093   1.00 68.46 30 A 1 
ATOM 254 N N   . ILE A 1 31 ? -8.536  -3.780 5.436   1.00 81.28 31 A 1 
ATOM 255 C CA  . ILE A 1 31 ? -7.714  -2.761 6.098   1.00 82.75 31 A 1 
ATOM 256 C C   . ILE A 1 31 ? -6.529  -3.386 6.840   1.00 83.44 31 A 1 
ATOM 257 O O   . ILE A 1 31 ? -5.496  -2.730 6.962   1.00 83.44 31 A 1 
ATOM 258 C CB  . ILE A 1 31 ? -8.593  -1.906 7.040   1.00 82.96 31 A 1 
ATOM 259 C CG1 . ILE A 1 31 ? -9.742  -1.196 6.291   1.00 80.62 31 A 1 
ATOM 260 C CG2 . ILE A 1 31 ? -7.778  -0.872 7.823   1.00 80.75 31 A 1 
ATOM 261 C CD1 . ILE A 1 31 ? -9.318  -0.291 5.121   1.00 76.93 31 A 1 
ATOM 262 N N   . GLU A 1 32 ? -6.650  -4.629 7.311   1.00 80.69 32 A 1 
ATOM 263 C CA  . GLU A 1 32 ? -5.565  -5.320 8.010   1.00 81.08 32 A 1 
ATOM 264 C C   . GLU A 1 32 ? -4.412  -5.612 7.048   1.00 81.66 32 A 1 
ATOM 265 O O   . GLU A 1 32 ? -3.254  -5.350 7.377   1.00 81.47 32 A 1 
ATOM 266 C CB  . GLU A 1 32 ? -6.070  -6.614 8.663   1.00 81.41 32 A 1 
ATOM 267 C CG  . GLU A 1 32 ? -7.119  -6.340 9.755   1.00 76.47 32 A 1 
ATOM 268 C CD  . GLU A 1 32 ? -7.546  -7.595 10.535  1.00 70.43 32 A 1 
ATOM 269 O OE1 . GLU A 1 32 ? -8.309  -7.410 11.514  1.00 63.36 32 A 1 
ATOM 270 O OE2 . GLU A 1 32 ? -7.103  -8.713 10.194  1.00 63.60 32 A 1 
ATOM 271 N N   . LEU A 1 33 ? -4.724  -6.038 5.826   1.00 78.56 33 A 1 
ATOM 272 C CA  . LEU A 1 33 ? -3.733  -6.231 4.769   1.00 78.06 33 A 1 
ATOM 273 C C   . LEU A 1 33 ? -3.020  -4.920 4.401   1.00 79.25 33 A 1 
ATOM 274 O O   . LEU A 1 33 ? -1.797  -4.902 4.236   1.00 79.02 33 A 1 
ATOM 275 C CB  . LEU A 1 33 ? -4.436  -6.844 3.545   1.00 75.94 33 A 1 
ATOM 276 C CG  . LEU A 1 33 ? -3.493  -7.152 2.372   1.00 71.25 33 A 1 
ATOM 277 C CD1 . LEU A 1 33 ? -2.427  -8.186 2.731   1.00 68.82 33 A 1 
ATOM 278 C CD2 . LEU A 1 33 ? -4.309  -7.699 1.202   1.00 67.71 33 A 1 
ATOM 279 N N   . LEU A 1 34 ? -3.764  -3.810 4.306   1.00 80.58 34 A 1 
ATOM 280 C CA  . LEU A 1 34 ? -3.179  -2.485 4.072   1.00 81.49 34 A 1 
ATOM 281 C C   . LEU A 1 34 ? -2.223  -2.082 5.203   1.00 81.99 34 A 1 
ATOM 282 O O   . LEU A 1 34 ? -1.104  -1.640 4.933   1.00 82.35 34 A 1 
ATOM 283 C CB  . LEU A 1 34 ? -4.308  -1.453 3.918   1.00 81.91 34 A 1 
ATOM 284 C CG  . LEU A 1 34 ? -3.814  0.002  3.821   1.00 80.99 34 A 1 
ATOM 285 C CD1 . LEU A 1 34 ? -3.026  0.259  2.536   1.00 79.31 34 A 1 
ATOM 286 C CD2 . LEU A 1 34 ? -5.007  0.952  3.875   1.00 78.99 34 A 1 
ATOM 287 N N   . ASP A 1 35 ? -2.655  -2.214 6.452   1.00 84.40 35 A 1 
ATOM 288 C CA  . ASP A 1 35 ? -1.859  -1.834 7.619   1.00 84.70 35 A 1 
ATOM 289 C C   . ASP A 1 35 ? -0.609  -2.725 7.740   1.00 85.17 35 A 1 
ATOM 290 O O   . ASP A 1 35 ? 0.485   -2.212 7.993   1.00 84.97 35 A 1 
ATOM 291 C CB  . ASP A 1 35 ? -2.741  -1.864 8.885   1.00 85.10 35 A 1 
ATOM 292 C CG  . ASP A 1 35 ? -3.781  -0.725 8.973   1.00 84.27 35 A 1 
ATOM 293 O OD1 . ASP A 1 35 ? -3.678  0.314  8.274   1.00 82.30 35 A 1 
ATOM 294 O OD2 . ASP A 1 35 ? -4.710  -0.801 9.810   1.00 81.12 35 A 1 
ATOM 295 N N   . TRP A 1 36 ? -0.731  -4.024 7.444   1.00 81.73 36 A 1 
ATOM 296 C CA  . TRP A 1 36 ? 0.403   -4.947 7.353   1.00 81.15 36 A 1 
ATOM 297 C C   . TRP A 1 36 ? 1.409   -4.514 6.282   1.00 81.79 36 A 1 
ATOM 298 O O   . TRP A 1 36 ? 2.607   -4.447 6.551   1.00 81.84 36 A 1 
ATOM 299 C CB  . TRP A 1 36 ? -0.103  -6.365 7.069   1.00 80.22 36 A 1 
ATOM 300 C CG  . TRP A 1 36 ? 0.992   -7.362 6.829   1.00 76.98 36 A 1 
ATOM 301 C CD1 . TRP A 1 36 ? 1.651   -8.049 7.792   1.00 72.70 36 A 1 
ATOM 302 C CD2 . TRP A 1 36 ? 1.615   -7.754 5.566   1.00 74.91 36 A 1 
ATOM 303 N NE1 . TRP A 1 36 ? 2.633   -8.837 7.218   1.00 69.85 36 A 1 
ATOM 304 C CE2 . TRP A 1 36 ? 2.657   -8.687 5.849   1.00 72.11 36 A 1 
ATOM 305 C CE3 . TRP A 1 36 ? 1.411   -7.405 4.214   1.00 68.73 36 A 1 
ATOM 306 C CZ2 . TRP A 1 36 ? 3.463   -9.245 4.836   1.00 69.75 36 A 1 
ATOM 307 C CZ3 . TRP A 1 36 ? 2.212   -7.960 3.196   1.00 70.06 36 A 1 
ATOM 308 C CH2 . TRP A 1 36 ? 3.235   -8.876 3.505   1.00 68.43 36 A 1 
ATOM 309 N N   . ALA A 1 37 ? 0.956   -4.171 5.081   1.00 80.20 37 A 1 
ATOM 310 C CA  . ALA A 1 37 ? 1.856   -3.745 4.008   1.00 79.73 37 A 1 
ATOM 311 C C   . ALA A 1 37 ? 2.597   -2.444 4.352   1.00 80.71 37 A 1 
ATOM 312 O O   . ALA A 1 37 ? 3.794   -2.321 4.084   1.00 80.62 37 A 1 
ATOM 313 C CB  . ALA A 1 37 ? 1.047   -3.601 2.725   1.00 78.27 37 A 1 
ATOM 314 N N   . ILE A 1 38 ? 1.915   -1.484 4.989   1.00 83.39 38 A 1 
ATOM 315 C CA  . ILE A 1 38 ? 2.538   -0.246 5.477   1.00 84.33 38 A 1 
ATOM 316 C C   . ILE A 1 38 ? 3.591   -0.558 6.547   1.00 84.26 38 A 1 
ATOM 317 O O   . ILE A 1 38 ? 4.677   0.023  6.511   1.00 83.74 38 A 1 
ATOM 318 C CB  . ILE A 1 38 ? 1.454   0.728  5.991   1.00 84.75 38 A 1 
ATOM 319 C CG1 . ILE A 1 38 ? 0.625   1.260  4.799   1.00 83.98 38 A 1 
ATOM 320 C CG2 . ILE A 1 38 ? 2.073   1.908  6.763   1.00 83.33 38 A 1 
ATOM 321 C CD1 . ILE A 1 38 ? -0.659  1.972  5.222   1.00 80.93 38 A 1 
ATOM 322 N N   . ASP A 1 39 ? 3.302   -1.481 7.462   1.00 85.38 39 A 1 
ATOM 323 C CA  . ASP A 1 39 ? 4.244   -1.930 8.492   1.00 85.24 39 A 1 
ATOM 324 C C   . ASP A 1 39 ? 5.508   -2.552 7.872   1.00 85.16 39 A 1 
ATOM 325 O O   . ASP A 1 39 ? 6.623   -2.172 8.237   1.00 84.89 39 A 1 
ATOM 326 C CB  . ASP A 1 39 ? 3.519   -2.911 9.419   1.00 84.74 39 A 1 
ATOM 327 C CG  . ASP A 1 39 ? 4.429   -3.425 10.534  1.00 79.64 39 A 1 
ATOM 328 O OD1 . ASP A 1 39 ? 4.646   -2.692 11.519  1.00 75.65 39 A 1 
ATOM 329 O OD2 . ASP A 1 39 ? 4.922   -4.569 10.436  1.00 73.86 39 A 1 
ATOM 330 N N   . GLN A 1 40 ? 5.357   -3.422 6.864   1.00 81.29 40 A 1 
ATOM 331 C CA  . GLN A 1 40 ? 6.501   -3.992 6.137   1.00 80.33 40 A 1 
ATOM 332 C C   . GLN A 1 40 ? 7.346   -2.901 5.472   1.00 81.45 40 A 1 
ATOM 333 O O   . GLN A 1 40 ? 8.571   -2.894 5.602   1.00 81.22 40 A 1 
ATOM 334 C CB  . GLN A 1 40 ? 6.038   -5.006 5.075   1.00 79.24 40 A 1 
ATOM 335 C CG  . GLN A 1 40 ? 5.336   -6.254 5.623   1.00 76.60 40 A 1 
ATOM 336 C CD  . GLN A 1 40 ? 6.101   -6.906 6.771   1.00 73.79 40 A 1 
ATOM 337 O OE1 . GLN A 1 40 ? 7.195   -7.413 6.612   1.00 68.63 40 A 1 
ATOM 338 N NE2 . GLN A 1 40 ? 5.561   -6.873 7.979   1.00 64.92 40 A 1 
ATOM 339 N N   . LEU A 1 41 ? 6.706   -1.936 4.808   1.00 82.37 41 A 1 
ATOM 340 C CA  . LEU A 1 41 ? 7.406   -0.820 4.162   1.00 81.70 41 A 1 
ATOM 341 C C   . LEU A 1 41 ? 8.151   0.060  5.171   1.00 82.34 41 A 1 
ATOM 342 O O   . LEU A 1 41 ? 9.247   0.526  4.860   1.00 81.95 41 A 1 
ATOM 343 C CB  . LEU A 1 41 ? 6.396   0.024  3.366   1.00 81.34 41 A 1 
ATOM 344 C CG  . LEU A 1 41 ? 5.866   -0.637 2.083   1.00 78.14 41 A 1 
ATOM 345 C CD1 . LEU A 1 41 ? 4.732   0.223  1.520   1.00 75.62 41 A 1 
ATOM 346 C CD2 . LEU A 1 41 ? 6.951   -0.766 1.014   1.00 75.23 41 A 1 
ATOM 347 N N   . ALA A 1 42 ? 7.578   0.292  6.354   1.00 86.72 42 A 1 
ATOM 348 C CA  . ALA A 1 42 ? 8.182   1.107  7.409   1.00 87.35 42 A 1 
ATOM 349 C C   . ALA A 1 42 ? 9.379   0.423  8.088   1.00 87.65 42 A 1 
ATOM 350 O O   . ALA A 1 42 ? 10.292  1.101  8.553   1.00 86.87 42 A 1 
ATOM 351 C CB  . ALA A 1 42 ? 7.095   1.461  8.421   1.00 87.90 42 A 1 
ATOM 352 N N   . LYS A 1 43 ? 9.410   -0.913 8.090   1.00 88.05 43 A 1 
ATOM 353 C CA  . LYS A 1 43 ? 10.543  -1.733 8.549   1.00 87.15 43 A 1 
ATOM 354 C C   . LYS A 1 43 ? 11.608  -1.962 7.467   1.00 85.97 43 A 1 
ATOM 355 O O   . LYS A 1 43 ? 12.556  -2.694 7.704   1.00 83.45 43 A 1 
ATOM 356 C CB  . LYS A 1 43 ? 10.002  -3.062 9.085   1.00 87.29 43 A 1 
ATOM 357 C CG  . LYS A 1 43 ? 9.209   -2.855 10.379  1.00 86.52 43 A 1 
ATOM 358 C CD  . LYS A 1 43 ? 8.509   -4.147 10.789  1.00 84.30 43 A 1 
ATOM 359 C CE  . LYS A 1 43 ? 7.727   -3.889 12.075  1.00 80.27 43 A 1 
ATOM 360 N NZ  . LYS A 1 43 ? 6.714   -4.935 12.315  1.00 73.54 43 A 1 
ATOM 361 N N   . ASP A 1 44 ? 11.417  -1.358 6.300   1.00 85.57 44 A 1 
ATOM 362 C CA  . ASP A 1 44 ? 12.226  -1.568 5.096   1.00 83.43 44 A 1 
ATOM 363 C C   . ASP A 1 44 ? 12.235  -3.023 4.586   1.00 82.79 44 A 1 
ATOM 364 O O   . ASP A 1 44 ? 13.105  -3.425 3.812   1.00 79.14 44 A 1 
ATOM 365 C CB  . ASP A 1 44 ? 13.623  -0.942 5.231   1.00 81.98 44 A 1 
ATOM 366 C CG  . ASP A 1 44 ? 14.180  -0.496 3.875   1.00 78.08 44 A 1 
ATOM 367 O OD1 . ASP A 1 44 ? 13.371  0.001  3.043   1.00 75.02 44 A 1 
ATOM 368 O OD2 . ASP A 1 44 ? 15.409  -0.553 3.686   1.00 74.06 44 A 1 
ATOM 369 N N   . ASN A 1 45 ? 11.235  -3.806 4.968   1.00 81.90 45 A 1 
ATOM 370 C CA  . ASN A 1 45 ? 11.059  -5.144 4.428   1.00 80.61 45 A 1 
ATOM 371 C C   . ASN A 1 45 ? 10.538  -5.057 2.987   1.00 78.85 45 A 1 
ATOM 372 O O   . ASN A 1 45 ? 9.617   -4.283 2.696   1.00 75.92 45 A 1 
ATOM 373 C CB  . ASN A 1 45 ? 10.130  -5.967 5.327   1.00 80.39 45 A 1 
ATOM 374 C CG  . ASN A 1 45 ? 10.754  -6.314 6.664   1.00 77.05 45 A 1 
ATOM 375 O OD1 . ASN A 1 45 ? 11.952  -6.447 6.817   1.00 71.63 45 A 1 
ATOM 376 N ND2 . ASN A 1 45 ? 9.951   -6.517 7.681   1.00 71.49 45 A 1 
ATOM 377 N N   . PRO A 1 46 ? 11.090  -5.846 2.062   1.00 73.50 46 A 1 
ATOM 378 C CA  . PRO A 1 46 ? 10.621  -5.863 0.689   1.00 71.13 46 A 1 
ATOM 379 C C   . PRO A 1 46 ? 9.222   -6.479 0.613   1.00 70.86 46 A 1 
ATOM 380 O O   . PRO A 1 46 ? 8.979   -7.585 1.096   1.00 67.75 46 A 1 
ATOM 381 C CB  . PRO A 1 46 ? 11.667  -6.658 -0.091  1.00 68.79 46 A 1 
ATOM 382 C CG  . PRO A 1 46 ? 12.258  -7.606 0.954   1.00 67.57 46 A 1 
ATOM 383 C CD  . PRO A 1 46 ? 12.184  -6.798 2.245   1.00 69.77 46 A 1 
ATOM 384 N N   . LEU A 1 47 ? 8.309   -5.782 -0.049  1.00 69.30 47 A 1 
ATOM 385 C CA  . LEU A 1 47 ? 7.071   -6.382 -0.537  1.00 68.45 47 A 1 
ATOM 386 C C   . LEU A 1 47 ? 7.362   -7.229 -1.788  1.00 67.55 47 A 1 
ATOM 387 O O   . LEU A 1 47 ? 8.405   -7.037 -2.424  1.00 66.32 47 A 1 
ATOM 388 C CB  . LEU A 1 47 ? 6.028   -5.288 -0.810  1.00 68.01 47 A 1 
ATOM 389 C CG  . LEU A 1 47 ? 5.584   -4.509 0.437   1.00 65.76 47 A 1 
ATOM 390 C CD1 . LEU A 1 47 ? 4.531   -3.490 0.029   1.00 64.73 47 A 1 
ATOM 391 C CD2 . LEU A 1 47 ? 4.966   -5.405 1.514   1.00 64.18 47 A 1 
ATOM 392 N N   . PRO A 1 48 ? 6.440   -8.124 -2.177  1.00 65.29 48 A 1 
ATOM 393 C CA  . PRO A 1 48 ? 6.569   -8.895 -3.409  1.00 63.74 48 A 1 
ATOM 394 C C   . PRO A 1 48 ? 6.920   -8.000 -4.608  1.00 64.03 48 A 1 
ATOM 395 O O   . PRO A 1 48 ? 6.356   -6.917 -4.781  1.00 62.54 48 A 1 
ATOM 396 C CB  . PRO A 1 48 ? 5.223   -9.605 -3.586  1.00 61.31 48 A 1 
ATOM 397 C CG  . PRO A 1 48 ? 4.717   -9.755 -2.154  1.00 59.31 48 A 1 
ATOM 398 C CD  . PRO A 1 48 ? 5.213   -8.486 -1.477  1.00 61.38 48 A 1 
ATOM 399 N N   . SER A 1 49 ? 7.865   -8.440 -5.436  1.00 63.18 49 A 1 
ATOM 400 C CA  . SER A 1 49 ? 8.430   -7.618 -6.521  1.00 62.58 49 A 1 
ATOM 401 C C   . SER A 1 49 ? 7.390   -7.154 -7.545  1.00 62.82 49 A 1 
ATOM 402 O O   . SER A 1 49 ? 7.534   -6.082 -8.129  1.00 59.99 49 A 1 
ATOM 403 C CB  . SER A 1 49 ? 9.536   -8.401 -7.233  1.00 60.80 49 A 1 
ATOM 404 O OG  . SER A 1 49 ? 9.048   -9.650 -7.686  1.00 55.94 49 A 1 
ATOM 405 N N   . ASN A 1 50 ? 6.316   -7.925 -7.725  1.00 57.23 50 A 1 
ATOM 406 C CA  . ASN A 1 50 ? 5.191   -7.587 -8.592  1.00 57.61 50 A 1 
ATOM 407 C C   . ASN A 1 50 ? 4.261   -6.508 -8.005  1.00 58.35 50 A 1 
ATOM 408 O O   . ASN A 1 50 ? 3.429   -5.984 -8.738  1.00 56.34 50 A 1 
ATOM 409 C CB  . ASN A 1 50 ? 4.413   -8.873 -8.924  1.00 55.61 50 A 1 
ATOM 410 C CG  . ASN A 1 50 ? 3.791   -9.526 -7.704  1.00 51.48 50 A 1 
ATOM 411 O OD1 . ASN A 1 50 ? 4.418   -9.687 -6.676  1.00 47.93 50 A 1 
ATOM 412 N ND2 . ASN A 1 50 ? 2.551   -9.948 -7.781  1.00 47.57 50 A 1 
ATOM 413 N N   . TRP A 1 51 ? 4.384   -6.174 -6.714  1.00 60.08 51 A 1 
ATOM 414 C CA  . TRP A 1 51 ? 3.542   -5.166 -6.065  1.00 58.75 51 A 1 
ATOM 415 C C   . TRP A 1 51 ? 4.114   -3.759 -6.207  1.00 57.68 51 A 1 
ATOM 416 O O   . TRP A 1 51 ? 3.359   -2.797 -6.244  1.00 56.25 51 A 1 
ATOM 417 C CB  . TRP A 1 51 ? 3.348   -5.522 -4.590  1.00 56.56 51 A 1 
ATOM 418 C CG  . TRP A 1 51 ? 2.539   -6.748 -4.289  1.00 55.50 51 A 1 
ATOM 419 C CD1 . TRP A 1 51 ? 2.107   -7.678 -5.179  1.00 51.20 51 A 1 
ATOM 420 C CD2 . TRP A 1 51 ? 2.030   -7.186 -2.991  1.00 51.49 51 A 1 
ATOM 421 N NE1 . TRP A 1 51 ? 1.382   -8.656 -4.532  1.00 49.76 51 A 1 
ATOM 422 C CE2 . TRP A 1 51 ? 1.304   -8.396 -3.180  1.00 50.32 51 A 1 
ATOM 423 C CE3 . TRP A 1 51 ? 2.110   -6.677 -1.676  1.00 49.09 51 A 1 
ATOM 424 C CZ2 . TRP A 1 51 ? 0.683   -9.070 -2.117  1.00 50.04 51 A 1 
ATOM 425 C CZ3 . TRP A 1 51 ? 1.492   -7.348 -0.609  1.00 49.98 51 A 1 
ATOM 426 C CH2 . TRP A 1 51 ? 0.780   -8.541 -0.828  1.00 49.81 51 A 1 
ATOM 427 N N   . LYS A 1 52 ? 5.429   -3.596 -6.300  1.00 57.81 52 A 1 
ATOM 428 C CA  . LYS A 1 52 ? 6.101   -2.294 -6.280  1.00 57.17 52 A 1 
ATOM 429 C C   . LYS A 1 52 ? 6.460   -1.816 -7.687  1.00 57.42 52 A 1 
ATOM 430 O O   . LYS A 1 52 ? 7.214   -2.468 -8.396  1.00 54.81 52 A 1 
ATOM 431 C CB  . LYS A 1 52 ? 7.319   -2.390 -5.351  1.00 54.23 52 A 1 
ATOM 432 C CG  . LYS A 1 52 ? 7.960   -1.024 -5.084  1.00 51.00 52 A 1 
ATOM 433 C CD  . LYS A 1 52 ? 9.116   -1.189 -4.095  1.00 49.18 52 A 1 
ATOM 434 C CE  . LYS A 1 52 ? 9.782   0.156  -3.805  1.00 45.91 52 A 1 
ATOM 435 N NZ  . LYS A 1 52 ? 10.875  0.006  -2.814  1.00 41.45 52 A 1 
ATOM 436 N N   . ARG A 1 53 ? 5.995   -0.615 -8.054  1.00 52.03 53 A 1 
ATOM 437 C CA  . ARG A 1 53 ? 6.449   0.126  -9.245  1.00 52.02 53 A 1 
ATOM 438 C C   . ARG A 1 53 ? 6.703   1.588  -8.865  1.00 51.62 53 A 1 
ATOM 439 O O   . ARG A 1 53 ? 5.779   2.297  -8.483  1.00 49.51 53 A 1 
ATOM 440 C CB  . ARG A 1 53 ? 5.416   0.032  -10.382 1.00 50.53 53 A 1 
ATOM 441 C CG  . ARG A 1 53 ? 5.331   -1.377 -10.989 1.00 46.98 53 A 1 
ATOM 442 C CD  . ARG A 1 53 ? 4.439   -1.360 -12.234 1.00 45.19 53 A 1 
ATOM 443 N NE  . ARG A 1 53 ? 4.387   -2.682 -12.889 1.00 42.89 53 A 1 
ATOM 444 C CZ  . ARG A 1 53 ? 3.818   -2.952 -14.052 1.00 38.68 53 A 1 
ATOM 445 N NH1 . ARG A 1 53 ? 3.208   -2.036 -14.754 1.00 37.30 53 A 1 
ATOM 446 N NH2 . ARG A 1 53 ? 3.843   -4.164 -14.533 1.00 36.36 53 A 1 
ATOM 447 N N   . PHE A 1 54 ? 7.945   2.045  -8.983  1.00 46.75 54 A 1 
ATOM 448 C CA  . PHE A 1 54 ? 8.359   3.402  -8.602  1.00 46.38 54 A 1 
ATOM 449 C C   . PHE A 1 54 ? 7.942   3.765  -7.165  1.00 48.32 54 A 1 
ATOM 450 O O   . PHE A 1 54 ? 8.452   3.174  -6.205  1.00 45.98 54 A 1 
ATOM 451 C CB  . PHE A 1 54 ? 7.874   4.415  -9.660  1.00 41.89 54 A 1 
ATOM 452 C CG  . PHE A 1 54 ? 8.383   4.146  -11.062 1.00 38.60 54 A 1 
ATOM 453 C CD1 . PHE A 1 54 ? 9.671   4.581  -11.428 1.00 35.10 54 A 1 
ATOM 454 C CD2 . PHE A 1 54 ? 7.578   3.484  -12.001 1.00 34.50 54 A 1 
ATOM 455 C CE1 . PHE A 1 54 ? 10.145  4.353  -12.727 1.00 31.70 54 A 1 
ATOM 456 C CE2 . PHE A 1 54 ? 8.056   3.253  -13.301 1.00 31.71 54 A 1 
ATOM 457 C CZ  . PHE A 1 54 ? 9.342   3.692  -13.666 1.00 31.65 54 A 1 
ATOM 458 N N   . ARG A 1 55 ? 7.041   4.740  -7.012  1.00 56.24 55 A 1 
ATOM 459 C CA  . ARG A 1 55 ? 6.464   5.204  -5.736  1.00 57.48 55 A 1 
ATOM 460 C C   . ARG A 1 55 ? 5.114   4.553  -5.424  1.00 58.90 55 A 1 
ATOM 461 O O   . ARG A 1 55 ? 4.457   4.958  -4.476  1.00 56.39 55 A 1 
ATOM 462 C CB  . ARG A 1 55 ? 6.333   6.732  -5.750  1.00 53.53 55 A 1 
ATOM 463 C CG  . ARG A 1 55 ? 7.683   7.442  -5.883  1.00 49.17 55 A 1 
ATOM 464 C CD  . ARG A 1 55 ? 7.454   8.954  -5.806  1.00 47.40 55 A 1 
ATOM 465 N NE  . ARG A 1 55 ? 8.716   9.705  -5.932  1.00 42.91 55 A 1 
ATOM 466 C CZ  . ARG A 1 55 ? 8.924   10.931 -5.494  1.00 39.45 55 A 1 
ATOM 467 N NH1 . ARG A 1 55 ? 7.969   11.656 -4.985  1.00 36.92 55 A 1 
ATOM 468 N NH2 . ARG A 1 55 ? 10.111  11.454 -5.534  1.00 35.28 55 A 1 
ATOM 469 N N   . GLU A 1 56 ? 4.710   3.605  -6.228  1.00 61.09 56 A 1 
ATOM 470 C CA  . GLU A 1 56 ? 3.414   2.954  -6.154  1.00 61.28 56 A 1 
ATOM 471 C C   . GLU A 1 56 ? 3.579   1.521  -5.663  1.00 62.91 56 A 1 
ATOM 472 O O   . GLU A 1 56 ? 4.555   0.837  -5.983  1.00 60.66 56 A 1 
ATOM 473 C CB  . GLU A 1 56 ? 2.709   2.999  -7.514  1.00 57.80 56 A 1 
ATOM 474 C CG  . GLU A 1 56 ? 2.484   4.440  -7.993  1.00 51.60 56 A 1 
ATOM 475 C CD  . GLU A 1 56 ? 1.940   4.530  -9.416  1.00 49.11 56 A 1 
ATOM 476 O OE1 . GLU A 1 56 ? 1.818   5.682  -9.891  1.00 46.39 56 A 1 
ATOM 477 O OE2 . GLU A 1 56 ? 1.682   3.474  -10.028 1.00 45.56 56 A 1 
ATOM 478 N N   . CYS A 1 57 ? 2.630   1.074  -4.874  1.00 64.00 57 A 1 
ATOM 479 C CA  . CYS A 1 57 ? 2.555   -0.284 -4.373  1.00 63.55 57 A 1 
ATOM 480 C C   . CYS A 1 57 ? 1.126   -0.814 -4.505  1.00 64.26 57 A 1 
ATOM 481 O O   . CYS A 1 57 ? 0.196   -0.237 -3.941  1.00 62.80 57 A 1 
ATOM 482 C CB  . CYS A 1 57 ? 3.059   -0.286 -2.929  1.00 60.38 57 A 1 
ATOM 483 S SG  . CYS A 1 57 ? 3.135   -1.974 -2.321  1.00 53.60 57 A 1 
ATOM 484 N N   . HIS A 1 58 ? 0.975   -1.919 -5.223  1.00 60.67 58 A 1 
ATOM 485 C CA  . HIS A 1 58 ? -0.230  -2.736 -5.211  1.00 61.86 58 A 1 
ATOM 486 C C   . HIS A 1 58 ? -0.228  -3.659 -3.994  1.00 62.86 58 A 1 
ATOM 487 O O   . HIS A 1 58 ? 0.761   -4.342 -3.732  1.00 61.98 58 A 1 
ATOM 488 C CB  . HIS A 1 58 ? -0.334  -3.552 -6.501  1.00 58.09 58 A 1 
ATOM 489 C CG  . HIS A 1 58 ? -1.093  -2.885 -7.608  1.00 52.53 58 A 1 
ATOM 490 N ND1 . HIS A 1 58 ? -1.131  -3.325 -8.917  1.00 47.43 58 A 1 
ATOM 491 C CD2 . HIS A 1 58 ? -1.976  -1.850 -7.511  1.00 45.35 58 A 1 
ATOM 492 C CE1 . HIS A 1 58 ? -2.031  -2.589 -9.572  1.00 42.81 58 A 1 
ATOM 493 N NE2 . HIS A 1 58 ? -2.577  -1.674 -8.756  1.00 43.14 58 A 1 
ATOM 494 N N   . ILE A 1 59 ? -1.346  -3.689 -3.273  1.00 63.69 59 A 1 
ATOM 495 C CA  . ILE A 1 59 ? -1.547  -4.520 -2.084  1.00 63.75 59 A 1 
ATOM 496 C C   . ILE A 1 59 ? -2.796  -5.380 -2.308  1.00 62.72 59 A 1 
ATOM 497 O O   . ILE A 1 59 ? -3.842  -4.849 -2.660  1.00 58.93 59 A 1 
ATOM 498 C CB  . ILE A 1 59 ? -1.659  -3.640 -0.817  1.00 61.42 59 A 1 
ATOM 499 C CG1 . ILE A 1 59 ? -0.445  -2.689 -0.666  1.00 58.24 59 A 1 
ATOM 500 C CG2 . ILE A 1 59 ? -1.810  -4.530 0.423   1.00 57.56 59 A 1 
ATOM 501 C CD1 . ILE A 1 59 ? -0.617  -1.623 0.418   1.00 54.35 59 A 1 
ATOM 502 N N   . GLY A 1 60 ? -2.661  -6.699 -2.116  1.00 56.61 60 A 1 
ATOM 503 C CA  . GLY A 1 60 ? -3.747  -7.666 -2.343  1.00 56.57 60 A 1 
ATOM 504 C C   . GLY A 1 60 ? -3.869  -8.183 -3.784  1.00 57.64 60 A 1 
ATOM 505 O O   . GLY A 1 60 ? -4.621  -9.112 -4.036  1.00 54.86 60 A 1 
ATOM 506 N N   . GLY A 1 61 ? -3.082  -7.641 -4.706  1.00 53.72 61 A 1 
ATOM 507 C CA  . GLY A 1 61 ? -3.115  -7.984 -6.129  1.00 53.55 61 A 1 
ATOM 508 C C   . GLY A 1 61 ? -3.611  -6.828 -7.000  1.00 54.68 61 A 1 
ATOM 509 O O   . GLY A 1 61 ? -3.803  -5.702 -6.542  1.00 52.09 61 A 1 
ATOM 510 N N   . SER A 1 62 ? -3.765  -7.085 -8.301  1.00 50.45 62 A 1 
ATOM 511 C CA  . SER A 1 62 ? -4.249  -6.071 -9.243  1.00 50.14 62 A 1 
ATOM 512 C C   . SER A 1 62 ? -5.737  -5.793 -9.022  1.00 52.27 62 A 1 
ATOM 513 O O   . SER A 1 62 ? -6.575  -6.557 -9.489  1.00 49.15 62 A 1 
ATOM 514 C CB  . SER A 1 62 ? -3.980  -6.518 -10.685 1.00 45.94 62 A 1 
ATOM 515 O OG  . SER A 1 62 ? -4.593  -7.765 -10.943 1.00 41.67 62 A 1 
ATOM 516 N N   . GLY A 1 63 ? -6.055  -4.697 -8.345  1.00 49.58 63 A 1 
ATOM 517 C CA  . GLY A 1 63 ? -7.434  -4.214 -8.210  1.00 50.23 63 A 1 
ATOM 518 C C   . GLY A 1 63 ? -7.879  -3.863 -6.797  1.00 53.70 63 A 1 
ATOM 519 O O   . GLY A 1 63 ? -8.891  -3.177 -6.657  1.00 51.12 63 A 1 
ATOM 520 N N   . ASP A 1 64 ? -7.120  -4.243 -5.753  1.00 59.40 64 A 1 
ATOM 521 C CA  . ASP A 1 64 ? -7.534  -3.984 -4.372  1.00 60.44 64 A 1 
ATOM 522 C C   . ASP A 1 64 ? -7.077  -2.605 -3.893  1.00 63.73 64 A 1 
ATOM 523 O O   . ASP A 1 64 ? -7.899  -1.729 -3.606  1.00 60.96 64 A 1 
ATOM 524 C CB  . ASP A 1 64 ? -7.019  -5.103 -3.451  1.00 55.56 64 A 1 
ATOM 525 C CG  . ASP A 1 64 ? -7.623  -6.471 -3.768  1.00 50.83 64 A 1 
ATOM 526 O OD1 . ASP A 1 64 ? -8.758  -6.512 -4.293  1.00 46.71 64 A 1 
ATOM 527 O OD2 . ASP A 1 64 ? -6.928  -7.469 -3.483  1.00 45.57 64 A 1 
ATOM 528 N N   . TRP A 1 65 ? -5.762  -2.389 -3.834  1.00 65.28 65 A 1 
ATOM 529 C CA  . TRP A 1 65 ? -5.178  -1.170 -3.281  1.00 67.00 65 A 1 
ATOM 530 C C   . TRP A 1 65 ? -4.070  -0.616 -4.165  1.00 67.80 65 A 1 
ATOM 531 O O   . TRP A 1 65 ? -3.152  -1.334 -4.545  1.00 66.38 65 A 1 
ATOM 532 C CB  . TRP A 1 65 ? -4.616  -1.457 -1.889  1.00 64.36 65 A 1 
ATOM 533 C CG  . TRP A 1 65 ? -5.600  -2.004 -0.907  1.00 63.66 65 A 1 
ATOM 534 C CD1 . TRP A 1 65 ? -5.791  -3.313 -0.632  1.00 57.41 65 A 1 
ATOM 535 C CD2 . TRP A 1 65 ? -6.518  -1.267 -0.052  1.00 60.29 65 A 1 
ATOM 536 N NE1 . TRP A 1 65 ? -6.754  -3.438 0.353   1.00 54.33 65 A 1 
ATOM 537 C CE2 . TRP A 1 65 ? -7.218  -2.204 0.757   1.00 56.10 65 A 1 
ATOM 538 C CE3 . TRP A 1 65 ? -6.801  0.099  0.135   1.00 53.95 65 A 1 
ATOM 539 C CZ2 . TRP A 1 65 ? -8.131  -1.798 1.738   1.00 54.58 65 A 1 
ATOM 540 C CZ3 . TRP A 1 65 ? -7.725  0.509  1.104   1.00 53.06 65 A 1 
ATOM 541 C CH2 . TRP A 1 65 ? -8.377  -0.431 1.911   1.00 53.59 65 A 1 
ATOM 542 N N   . LEU A 1 66 ? -4.086  0.693  -4.380  1.00 69.51 66 A 1 
ATOM 543 C CA  . LEU A 1 66 ? -2.951  1.465  -4.866  1.00 70.17 66 A 1 
ATOM 544 C C   . LEU A 1 66 ? -2.483  2.417  -3.763  1.00 71.96 66 A 1 
ATOM 545 O O   . LEU A 1 66 ? -3.134  3.420  -3.470  1.00 70.24 66 A 1 
ATOM 546 C CB  . LEU A 1 66 ? -3.344  2.213  -6.150  1.00 66.16 66 A 1 
ATOM 547 C CG  . LEU A 1 66 ? -2.204  3.081  -6.715  1.00 59.23 66 A 1 
ATOM 548 C CD1 . LEU A 1 66 ? -0.991  2.244  -7.102  1.00 55.56 66 A 1 
ATOM 549 C CD2 . LEU A 1 66 ? -2.690  3.839  -7.952  1.00 54.72 66 A 1 
ATOM 550 N N   . LEU A 1 67 ? -1.342  2.115  -3.156  1.00 73.61 67 A 1 
ATOM 551 C CA  . LEU A 1 67 ? -0.679  2.989  -2.199  1.00 74.77 67 A 1 
ATOM 552 C C   . LEU A 1 67 ? 0.417   3.784  -2.910  1.00 74.71 67 A 1 
ATOM 553 O O   . LEU A 1 67 ? 1.343   3.196  -3.456  1.00 74.23 67 A 1 
ATOM 554 C CB  . LEU A 1 67 ? -0.127  2.128  -1.053  1.00 74.02 67 A 1 
ATOM 555 C CG  . LEU A 1 67 ? 0.601   2.926  0.035   1.00 70.26 67 A 1 
ATOM 556 C CD1 . LEU A 1 67 ? -0.349  3.858  0.790   1.00 66.60 67 A 1 
ATOM 557 C CD2 . LEU A 1 67 ? 1.231   1.968  1.041   1.00 67.72 67 A 1 
ATOM 558 N N   . VAL A 1 68 ? 0.342   5.114  -2.847  1.00 76.05 68 A 1 
ATOM 559 C CA  . VAL A 1 68 ? 1.407   6.011  -3.313  1.00 76.39 68 A 1 
ATOM 560 C C   . VAL A 1 68 ? 2.133   6.584  -2.104  1.00 77.58 68 A 1 
ATOM 561 O O   . VAL A 1 68 ? 1.520   7.218  -1.240  1.00 75.94 68 A 1 
ATOM 562 C CB  . VAL A 1 68 ? 0.880   7.127  -4.229  1.00 72.40 68 A 1 
ATOM 563 C CG1 . VAL A 1 68 ? 2.029   7.965  -4.795  1.00 65.21 68 A 1 
ATOM 564 C CG2 . VAL A 1 68 ? 0.072   6.563  -5.405  1.00 65.55 68 A 1 
ATOM 565 N N   . TYR A 1 69 ? 3.453   6.362  -2.041  1.00 80.18 69 A 1 
ATOM 566 C CA  . TYR A 1 69 ? 4.289   6.751  -0.914  1.00 80.07 69 A 1 
ATOM 567 C C   . TYR A 1 69 ? 5.652   7.295  -1.362  1.00 80.45 69 A 1 
ATOM 568 O O   . TYR A 1 69 ? 6.106   7.092  -2.487  1.00 79.79 69 A 1 
ATOM 569 C CB  . TYR A 1 69 ? 4.435   5.562  0.050   1.00 78.55 69 A 1 
ATOM 570 C CG  . TYR A 1 69 ? 5.222   4.389  -0.503  1.00 76.56 69 A 1 
ATOM 571 C CD1 . TYR A 1 69 ? 4.586   3.424  -1.308  1.00 72.78 69 A 1 
ATOM 572 C CD2 . TYR A 1 69 ? 6.599   4.265  -0.229  1.00 72.46 69 A 1 
ATOM 573 C CE1 . TYR A 1 69 ? 5.315   2.353  -1.847  1.00 69.15 69 A 1 
ATOM 574 C CE2 . TYR A 1 69 ? 7.339   3.195  -0.771  1.00 69.14 69 A 1 
ATOM 575 C CZ  . TYR A 1 69 ? 6.695   2.241  -1.583  1.00 70.82 69 A 1 
ATOM 576 O OH  . TYR A 1 69 ? 7.408   1.219  -2.123  1.00 69.15 69 A 1 
ATOM 577 N N   . GLU A 1 70 ? 6.318   7.979  -0.446  1.00 77.56 70 A 1 
ATOM 578 C CA  . GLU A 1 70 ? 7.690   8.447  -0.618  1.00 78.18 70 A 1 
ATOM 579 C C   . GLU A 1 70 ? 8.509   8.019  0.592   1.00 79.44 70 A 1 
ATOM 580 O O   . GLU A 1 70 ? 8.164   8.363  1.723   1.00 79.68 70 A 1 
ATOM 581 C CB  . GLU A 1 70 ? 7.678   9.970  -0.792  1.00 75.98 70 A 1 
ATOM 582 C CG  . GLU A 1 70 ? 9.064   10.590 -1.022  1.00 67.35 70 A 1 
ATOM 583 C CD  . GLU A 1 70 ? 8.987   12.126 -1.166  1.00 65.75 70 A 1 
ATOM 584 O OE1 . GLU A 1 70 ? 10.024  12.795 -0.969  1.00 60.63 70 A 1 
ATOM 585 O OE2 . GLU A 1 70 ? 7.898   12.668 -1.461  1.00 61.84 70 A 1 
ATOM 586 N N   . LYS A 1 71 ? 9.594   7.288  0.355   1.00 80.63 71 A 1 
ATOM 587 C CA  . LYS A 1 71 ? 10.626  7.031  1.357   1.00 79.99 71 A 1 
ATOM 588 C C   . LYS A 1 71 ? 11.696  8.112  1.244   1.00 79.38 71 A 1 
ATOM 589 O O   . LYS A 1 71 ? 12.229  8.341  0.161   1.00 78.45 71 A 1 
ATOM 590 C CB  . LYS A 1 71 ? 11.220  5.622  1.197   1.00 78.29 71 A 1 
ATOM 591 C CG  . LYS A 1 71 ? 10.237  4.507  1.588   1.00 76.03 71 A 1 
ATOM 592 C CD  . LYS A 1 71 ? 10.927  3.132  1.561   1.00 74.12 71 A 1 
ATOM 593 C CE  . LYS A 1 71 ? 10.023  2.028  2.123   1.00 71.07 71 A 1 
ATOM 594 N NZ  . LYS A 1 71 ? 10.765  0.757  2.344   1.00 66.35 71 A 1 
ATOM 595 N N   . ARG A 1 72 ? 11.987  8.766  2.359   1.00 82.04 72 A 1 
ATOM 596 C CA  . ARG A 1 72 ? 13.122  9.665  2.580   1.00 81.55 72 A 1 
ATOM 597 C C   . ARG A 1 72 ? 14.133  8.977  3.493   1.00 83.01 72 A 1 
ATOM 598 O O   . ARG A 1 72 ? 13.992  7.789  3.775   1.00 81.56 72 A 1 
ATOM 599 C CB  . ARG A 1 72 ? 12.618  11.003 3.132   1.00 80.41 72 A 1 
ATOM 600 C CG  . ARG A 1 72 ? 11.646  11.687 2.170   1.00 76.05 72 A 1 
ATOM 601 C CD  . ARG A 1 72 ? 11.268  13.065 2.707   1.00 72.70 72 A 1 
ATOM 602 N NE  . ARG A 1 72 ? 10.384  13.750 1.762   1.00 68.45 72 A 1 
ATOM 603 C CZ  . ARG A 1 72 ? 9.830   14.933 1.904   1.00 63.69 72 A 1 
ATOM 604 N NH1 . ARG A 1 72 ? 10.012  15.660 2.978   1.00 62.71 72 A 1 
ATOM 605 N NH2 . ARG A 1 72 ? 9.080   15.385 0.943   1.00 56.11 72 A 1 
ATOM 606 N N   . GLU A 1 73 ? 15.137  9.700  3.954   1.00 81.77 73 A 1 
ATOM 607 C CA  . GLU A 1 73 ? 16.201  9.144  4.808   1.00 83.03 73 A 1 
ATOM 608 C C   . GLU A 1 73 ? 15.650  8.456  6.069   1.00 84.37 73 A 1 
ATOM 609 O O   . GLU A 1 73 ? 16.013  7.323  6.358   1.00 81.47 73 A 1 
ATOM 610 C CB  . GLU A 1 73 ? 17.154  10.299 5.144   1.00 82.18 73 A 1 
ATOM 611 C CG  . GLU A 1 73 ? 18.445  9.831  5.822   1.00 73.03 73 A 1 
ATOM 612 C CD  . GLU A 1 73 ? 19.435  10.993 6.034   1.00 67.31 73 A 1 
ATOM 613 O OE1 . GLU A 1 73 ? 20.574  10.707 6.446   1.00 60.43 73 A 1 
ATOM 614 O OE2 . GLU A 1 73 ? 19.051  12.158 5.769   1.00 62.34 73 A 1 
ATOM 615 N N   . THR A 1 74 ? 14.717  9.106  6.769   1.00 87.08 74 A 1 
ATOM 616 C CA  . THR A 1 74 ? 14.099  8.578  8.004   1.00 87.85 74 A 1 
ATOM 617 C C   . THR A 1 74 ? 12.575  8.546  7.966   1.00 89.05 74 A 1 
ATOM 618 O O   . THR A 1 74 ? 11.943  8.034  8.887   1.00 86.94 74 A 1 
ATOM 619 C CB  . THR A 1 74 ? 14.541  9.401  9.215   1.00 87.37 74 A 1 
ATOM 620 O OG1 . THR A 1 74 ? 14.213  10.757 9.010   1.00 83.50 74 A 1 
ATOM 621 C CG2 . THR A 1 74 ? 16.047  9.314  9.449   1.00 80.74 74 A 1 
ATOM 622 N N   . ASP A 1 75 ? 11.963  9.099  6.920   1.00 85.65 75 A 1 
ATOM 623 C CA  . ASP A 1 75 ? 10.522  9.321  6.859   1.00 86.54 75 A 1 
ATOM 624 C C   . ASP A 1 75 ? 9.885   8.535  5.715   1.00 87.00 75 A 1 
ATOM 625 O O   . ASP A 1 75 ? 10.426  8.446  4.613   1.00 86.27 75 A 1 
ATOM 626 C CB  . ASP A 1 75 ? 10.193  10.815 6.705   1.00 85.34 75 A 1 
ATOM 627 C CG  . ASP A 1 75 ? 10.681  11.726 7.835   1.00 81.09 75 A 1 
ATOM 628 O OD1 . ASP A 1 75 ? 10.971  11.230 8.943   1.00 77.09 75 A 1 
ATOM 629 O OD2 . ASP A 1 75 ? 10.704  12.953 7.584   1.00 76.63 75 A 1 
ATOM 630 N N   . MET A 1 76 ? 8.673   8.043  5.940   1.00 83.79 76 A 1 
ATOM 631 C CA  . MET A 1 76 ? 7.804   7.508  4.899   1.00 84.77 76 A 1 
ATOM 632 C C   . MET A 1 76 ? 6.496   8.289  4.866   1.00 84.64 76 A 1 
ATOM 633 O O   . MET A 1 76 ? 5.687   8.235  5.790   1.00 84.82 76 A 1 
ATOM 634 C CB  . MET A 1 76 ? 7.582   6.007  5.100   1.00 83.97 76 A 1 
ATOM 635 C CG  . MET A 1 76 ? 6.758   5.428  3.945   1.00 79.57 76 A 1 
ATOM 636 S SD  . MET A 1 76 ? 6.604   3.627  3.934   1.00 79.49 76 A 1 
ATOM 637 C CE  . MET A 1 76 ? 5.576   3.377  5.406   1.00 70.34 76 A 1 
ATOM 638 N N   . ILE A 1 77 ? 6.253   9.010  3.773   1.00 82.10 77 A 1 
ATOM 639 C CA  . ILE A 1 77 ? 5.070   9.854  3.593   1.00 80.94 77 A 1 
ATOM 640 C C   . ILE A 1 77 ? 4.068   9.117  2.712   1.00 80.81 77 A 1 
ATOM 641 O O   . ILE A 1 77 ? 4.372   8.781  1.570   1.00 79.89 77 A 1 
ATOM 642 C CB  . ILE A 1 77 ? 5.444   11.239 3.026   1.00 80.42 77 A 1 
ATOM 643 C CG1 . ILE A 1 77 ? 6.541   11.911 3.890   1.00 76.38 77 A 1 
ATOM 644 C CG2 . ILE A 1 77 ? 4.181   12.119 2.958   1.00 76.03 77 A 1 
ATOM 645 C CD1 . ILE A 1 77 ? 7.047   13.245 3.336   1.00 69.73 77 A 1 
ATOM 646 N N   . LEU A 1 78 ? 2.856   8.915  3.220   1.00 80.28 78 A 1 
ATOM 647 C CA  . LEU A 1 78 ? 1.750   8.333  2.464   1.00 80.34 78 A 1 
ATOM 648 C C   . LEU A 1 78 ? 0.896   9.454  1.863   1.00 79.52 78 A 1 
ATOM 649 O O   . LEU A 1 78 ? 0.236   10.208 2.583   1.00 78.42 78 A 1 
ATOM 650 C CB  . LEU A 1 78 ? 0.922   7.388  3.350   1.00 80.01 78 A 1 
ATOM 651 C CG  . LEU A 1 78 ? 1.713   6.298  4.097   1.00 76.80 78 A 1 
ATOM 652 C CD1 . LEU A 1 78 ? 0.739   5.370  4.814   1.00 74.10 78 A 1 
ATOM 653 C CD2 . LEU A 1 78 ? 2.575   5.444  3.169   1.00 74.46 78 A 1 
ATOM 654 N N   . TYR A 1 79 ? 0.903   9.564  0.537   1.00 77.06 79 A 1 
ATOM 655 C CA  . TYR A 1 79 ? 0.214   10.634 -0.193  1.00 74.58 79 A 1 
ATOM 656 C C   . TYR A 1 79 ? -1.204  10.252 -0.589  1.00 74.50 79 A 1 
ATOM 657 O O   . TYR A 1 79 ? -2.129  11.060 -0.457  1.00 71.45 79 A 1 
ATOM 658 C CB  . TYR A 1 79 ? 1.020   10.993 -1.444  1.00 72.42 79 A 1 
ATOM 659 C CG  . TYR A 1 79 ? 2.345   11.654 -1.143  1.00 69.02 79 A 1 
ATOM 660 C CD1 . TYR A 1 79 ? 2.363   12.984 -0.673  1.00 63.96 79 A 1 
ATOM 661 C CD2 . TYR A 1 79 ? 3.550   10.961 -1.341  1.00 63.97 79 A 1 
ATOM 662 C CE1 . TYR A 1 79 ? 3.589   13.624 -0.419  1.00 58.76 79 A 1 
ATOM 663 C CE2 . TYR A 1 79 ? 4.776   11.601 -1.088  1.00 58.89 79 A 1 
ATOM 664 C CZ  . TYR A 1 79 ? 4.797   12.937 -0.634  1.00 59.63 79 A 1 
ATOM 665 O OH  . TYR A 1 79 ? 5.979   13.575 -0.414  1.00 57.74 79 A 1 
ATOM 666 N N   . LEU A 1 80 ? -1.370  9.045  -1.113  1.00 72.13 80 A 1 
ATOM 667 C CA  . LEU A 1 80 ? -2.607  8.582  -1.713  1.00 70.65 80 A 1 
ATOM 668 C C   . LEU A 1 80 ? -2.813  7.112  -1.388  1.00 71.09 80 A 1 
ATOM 669 O O   . LEU A 1 80 ? -1.909  6.303  -1.567  1.00 68.08 80 A 1 
ATOM 670 C CB  . LEU A 1 80 ? -2.539  8.814  -3.238  1.00 65.67 80 A 1 
ATOM 671 C CG  . LEU A 1 80 ? -3.758  8.313  -4.035  1.00 58.85 80 A 1 
ATOM 672 C CD1 . LEU A 1 80 ? -5.025  9.085  -3.685  1.00 55.71 80 A 1 
ATOM 673 C CD2 . LEU A 1 80 ? -3.501  8.477  -5.534  1.00 54.87 80 A 1 
ATOM 674 N N   . LEU A 1 81 ? -4.038  6.791  -0.998  1.00 71.28 81 A 1 
ATOM 675 C CA  . LEU A 1 81 ? -4.584  5.452  -1.080  1.00 70.23 81 A 1 
ATOM 676 C C   . LEU A 1 81 ? -5.718  5.487  -2.102  1.00 70.56 81 A 1 
ATOM 677 O O   . LEU A 1 81 ? -6.674  6.248  -1.934  1.00 66.01 81 A 1 
ATOM 678 C CB  . LEU A 1 81 ? -5.049  5.033  0.319   1.00 67.23 81 A 1 
ATOM 679 C CG  . LEU A 1 81 ? -5.671  3.636  0.367   1.00 61.19 81 A 1 
ATOM 680 C CD1 . LEU A 1 81 ? -4.649  2.554  0.032   1.00 58.16 81 A 1 
ATOM 681 C CD2 . LEU A 1 81 ? -6.230  3.408  1.769   1.00 57.73 81 A 1 
ATOM 682 N N   . GLY A 1 82 ? -5.608  4.712  -3.156  1.00 70.55 82 A 1 
ATOM 683 C CA  . GLY A 1 82 ? -6.667  4.464  -4.124  1.00 69.62 82 A 1 
ATOM 684 C C   . GLY A 1 82 ? -7.144  3.022  -4.026  1.00 70.50 82 A 1 
ATOM 685 O O   . GLY A 1 82 ? -6.390  2.148  -3.600  1.00 67.23 82 A 1 
ATOM 686 N N   . THR A 1 83 ? -8.384  2.780  -4.427  1.00 67.18 83 A 1 
ATOM 687 C CA  . THR A 1 83 ? -8.959  1.439  -4.541  1.00 65.26 83 A 1 
ATOM 688 C C   . THR A 1 83 ? -9.373  1.216  -5.985  1.00 65.62 83 A 1 
ATOM 689 O O   . THR A 1 83 ? -10.127 2.032  -6.520  1.00 61.89 83 A 1 
ATOM 690 C CB  . THR A 1 83 ? -10.158 1.257  -3.602  1.00 61.31 83 A 1 
ATOM 691 O OG1 . THR A 1 83 ? -11.141 2.238  -3.835  1.00 55.33 83 A 1 
ATOM 692 C CG2 . THR A 1 83 ? -9.731  1.395  -2.142  1.00 53.69 83 A 1 
ATOM 693 N N   . GLY A 1 84 ? -8.873  0.154  -6.613  1.00 62.90 84 A 1 
ATOM 694 C CA  . GLY A 1 84 ? -9.091  -0.108 -8.038  1.00 62.60 84 A 1 
ATOM 695 C C   . GLY A 1 84 ? -7.797  -0.448 -8.779  1.00 63.12 84 A 1 
ATOM 696 O O   . GLY A 1 84 ? -6.716  -0.479 -8.185  1.00 61.25 84 A 1 
ATOM 697 N N   . ALA A 1 85 ? -7.900  -0.714 -10.076 1.00 58.99 85 A 1 
ATOM 698 C CA  . ALA A 1 85 ? -6.740  -1.012 -10.909 1.00 59.61 85 A 1 
ATOM 699 C C   . ALA A 1 85 ? -5.896  0.248  -11.176 1.00 60.95 85 A 1 
ATOM 700 O O   . ALA A 1 85 ? -6.400  1.369  -11.161 1.00 59.10 85 A 1 
ATOM 701 C CB  . ALA A 1 85 ? -7.213  -1.673 -12.211 1.00 56.96 85 A 1 
ATOM 702 N N   . HIS A 1 86 ? -4.601  0.072  -11.468 1.00 59.77 86 A 1 
ATOM 703 C CA  . HIS A 1 86 ? -3.725  1.180  -11.894 1.00 60.63 86 A 1 
ATOM 704 C C   . HIS A 1 86 ? -4.320  1.964  -13.061 1.00 61.47 86 A 1 
ATOM 705 O O   . HIS A 1 86 ? -4.314  3.189  -13.038 1.00 60.86 86 A 1 
ATOM 706 C CB  . HIS A 1 86 ? -2.351  0.635  -12.318 1.00 58.70 86 A 1 
ATOM 707 C CG  . HIS A 1 86 ? -1.337  0.578  -11.220 1.00 55.42 86 A 1 
ATOM 708 N ND1 . HIS A 1 86 ? -0.140  1.269  -11.190 1.00 51.11 86 A 1 
ATOM 709 C CD2 . HIS A 1 86 ? -1.382  -0.178 -10.090 1.00 49.92 86 A 1 
ATOM 710 C CE1 . HIS A 1 86 ? 0.510   0.931  -10.059 1.00 48.73 86 A 1 
ATOM 711 N NE2 . HIS A 1 86 ? -0.210  0.049  -9.359  1.00 48.61 86 A 1 
ATOM 712 N N   . VAL A 1 87 ? -4.863  1.264  -14.055 1.00 61.01 87 A 1 
ATOM 713 C CA  . VAL A 1 87 ? -5.494  1.848  -15.248 1.00 61.73 87 A 1 
ATOM 714 C C   . VAL A 1 87 ? -6.632  2.796  -14.859 1.00 63.07 87 A 1 
ATOM 715 O O   . VAL A 1 87 ? -6.662  3.941  -15.300 1.00 60.66 87 A 1 
ATOM 716 C CB  . VAL A 1 87 ? -5.988  0.722  -16.176 1.00 60.61 87 A 1 
ATOM 717 C CG1 . VAL A 1 87 ? -6.638  1.264  -17.446 1.00 56.28 87 A 1 
ATOM 718 C CG2 . VAL A 1 87 ? -4.838  -0.203 -16.590 1.00 56.71 87 A 1 
ATOM 719 N N   . ASP A 1 88 ? -7.499  2.369  -13.942 1.00 61.51 88 A 1 
ATOM 720 C CA  . ASP A 1 88 ? -8.655  3.165  -13.510 1.00 62.73 88 A 1 
ATOM 721 C C   . ASP A 1 88 ? -8.244  4.379  -12.665 1.00 62.99 88 A 1 
ATOM 722 O O   . ASP A 1 88 ? -8.847  5.450  -12.749 1.00 61.29 88 A 1 
ATOM 723 C CB  . ASP A 1 88 ? -9.605  2.285  -12.680 1.00 61.32 88 A 1 
ATOM 724 C CG  . ASP A 1 88 ? -10.112 1.047  -13.415 1.00 57.20 88 A 1 
ATOM 725 O OD1 . ASP A 1 88 ? -10.351 1.134  -14.638 1.00 53.41 88 A 1 
ATOM 726 O OD2 . ASP A 1 88 ? -10.244 0.005  -12.733 1.00 52.45 88 A 1 
ATOM 727 N N   . LEU A 1 89 ? -7.214  4.227  -11.823 1.00 61.11 89 A 1 
ATOM 728 C CA  . LEU A 1 89 ? -6.799  5.260  -10.874 1.00 61.75 89 A 1 
ATOM 729 C C   . LEU A 1 89 ? -5.854  6.302  -11.473 1.00 60.86 89 A 1 
ATOM 730 O O   . LEU A 1 89 ? -5.831  7.442  -10.999 1.00 59.30 89 A 1 
ATOM 731 C CB  . LEU A 1 89 ? -6.150  4.585  -9.658  1.00 61.06 89 A 1 
ATOM 732 C CG  . LEU A 1 89 ? -7.143  3.806  -8.780  1.00 58.98 89 A 1 
ATOM 733 C CD1 . LEU A 1 89 ? -6.367  2.995  -7.750  1.00 57.11 89 A 1 
ATOM 734 C CD2 . LEU A 1 89 ? -8.103  4.730  -8.032  1.00 56.58 89 A 1 
ATOM 735 N N   . LEU A 1 90 ? -5.062  5.917  -12.476 1.00 60.36 90 A 1 
ATOM 736 C CA  . LEU A 1 90 ? -4.072  6.773  -13.139 1.00 59.30 90 A 1 
ATOM 737 C C   . LEU A 1 90 ? -4.540  7.265  -14.513 1.00 57.32 90 A 1 
ATOM 738 O O   . LEU A 1 90 ? -3.895  8.139  -15.087 1.00 54.06 90 A 1 
ATOM 739 C CB  . LEU A 1 90 ? -2.724  6.037  -13.223 1.00 57.56 90 A 1 
ATOM 740 C CG  . LEU A 1 90 ? -2.132  5.597  -11.872 1.00 55.33 90 A 1 
ATOM 741 C CD1 . LEU A 1 90 ? -0.854  4.797  -12.116 1.00 53.88 90 A 1 
ATOM 742 C CD2 . LEU A 1 90 ? -1.796  6.781  -10.964 1.00 53.36 90 A 1 
ATOM 743 N N   . GLY A 1 91 ? -5.659  6.753  -15.027 1.00 56.45 91 A 1 
ATOM 744 C CA  . GLY A 1 91 ? -6.205  7.144  -16.332 1.00 54.69 91 A 1 
ATOM 745 C C   . GLY A 1 91 ? -5.338  6.705  -17.516 1.00 52.48 91 A 1 
ATOM 746 O O   . GLY A 1 91 ? -5.225  7.444  -18.489 1.00 49.56 91 A 1 
ATOM 747 N N   . LEU A 1 92 ? -4.689  5.546  -17.398 1.00 49.89 92 A 1 
ATOM 748 C CA  . LEU A 1 92 ? -3.832  4.946  -18.424 1.00 47.05 92 A 1 
ATOM 749 C C   . LEU A 1 92 ? -4.610  4.006  -19.352 1.00 41.39 92 A 1 
ATOM 750 O O   . LEU A 1 92 ? -5.538  3.325  -18.867 1.00 36.63 92 A 1 
ATOM 751 C CB  . LEU A 1 92 ? -2.644  4.221  -17.763 1.00 44.62 92 A 1 
ATOM 752 C CG  . LEU A 1 92 ? -1.638  5.131  -17.043 1.00 42.48 92 A 1 
ATOM 753 C CD1 . LEU A 1 92 ? -0.642  4.270  -16.267 1.00 40.44 92 A 1 
ATOM 754 C CD2 . LEU A 1 92 ? -0.848  5.990  -18.029 1.00 39.79 92 A 1 
ATOM 755 O OXT . LEU A 1 92 ? -4.232  3.961  -20.558 1.00 41.51 92 A 1 
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