# 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_if01387
#
_entry.id if01387
#
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" 
"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 TYR 2   
1 n ASP 3   
1 n ILE 4   
1 n GLN 5   
1 n PHE 6   
1 n THR 7   
1 n LYS 8   
1 n GLN 9   
1 n ALA 10  
1 n LYS 11  
1 n LYS 12  
1 n ASP 13  
1 n ALA 14  
1 n VAL 15  
1 n LEU 16  
1 n VAL 17  
1 n GLU 18  
1 n GLN 19  
1 n ALA 20  
1 n GLY 21  
1 n LEU 22  
1 n LYS 23  
1 n PRO 24  
1 n LYS 25  
1 n ALA 26  
1 n ALA 27  
1 n GLU 28  
1 n LEU 29  
1 n ILE 30  
1 n SER 31  
1 n ILE 32  
1 n VAL 33  
1 n LYS 34  
1 n ALA 35  
1 n ASN 36  
1 n PRO 37  
1 n PHE 38  
1 n GLN 39  
1 n ASN 40  
1 n PRO 41  
1 n PRO 42  
1 n GLU 43  
1 n TYR 44  
1 n GLU 45  
1 n SER 46  
1 n LEU 47  
1 n LYS 48  
1 n GLY 49  
1 n ASP 50  
1 n ARG 51  
1 n LYS 52  
1 n GLY 53  
1 n SER 54  
1 n TYR 55  
1 n SER 56  
1 n ARG 57  
1 n ARG 58  
1 n ILE 59  
1 n ASN 60  
1 n LYS 61  
1 n GLN 62  
1 n HIS 63  
1 n ARG 64  
1 n PHE 65  
1 n VAL 66  
1 n TYR 67  
1 n GLN 68  
1 n VAL 69  
1 n ILE 70  
1 n PRO 71  
1 n ASN 72  
1 n THR 73  
1 n LYS 74  
1 n ASN 75  
1 n LEU 76  
1 n MET 77  
1 n ASP 78  
1 n GLU 79  
1 n ASN 80  
1 n ASP 81  
1 n VAL 82  
1 n PRO 83  
1 n TYR 84  
1 n GLU 85  
1 n GLY 86  
1 n ILE 87  
1 n VAL 88  
1 n LYS 89  
1 n ILE 90  
1 n ILE 91  
1 n ARG 92  
1 n MET 93  
1 n TRP 94  
1 n THR 95  
1 n HIS 96  
1 n TYR 97  
1 n ASP 98  
1 n LEU 99  
1 n PRO 100 
1 n ARG 101 
1 n LYS 102 
1 n HIS 103 
1 n ASN 104 
1 n ARG 105 
1 n PRO 106 
#
_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 @ 2025-11-13 22:52:31)"
_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 85.41
_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 TYR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n PRO . 106 A 106 
#
_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   ? -14.484 8.945   3.487   1.00 93.29 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -13.006 9.066   3.603   1.00 95.47 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -12.472 7.871   4.372   1.00 96.74 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -13.199 7.317   5.188   1.00 95.27 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -12.634 10.391  4.284   1.00 90.55 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -11.122 10.589  4.414   1.00 83.93 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -10.601 12.216  5.013   1.00 82.03 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -11.237 12.199  6.710   1.00 72.77 1   A 1 
ATOM 9   N N   . TYR A 1 2   ? -11.224 7.455   4.135   1.00 97.16 2   A 1 
ATOM 10  C CA  . TYR A 1 2   ? -10.597 6.316   4.806   1.00 97.33 2   A 1 
ATOM 11  C C   . TYR A 1 2   ? -9.539  6.786   5.809   1.00 97.36 2   A 1 
ATOM 12  O O   . TYR A 1 2   ? -8.787  7.724   5.526   1.00 96.69 2   A 1 
ATOM 13  C CB  . TYR A 1 2   ? -10.011 5.348   3.773   1.00 97.15 2   A 1 
ATOM 14  C CG  . TYR A 1 2   ? -11.048 4.573   2.979   1.00 97.02 2   A 1 
ATOM 15  C CD1 . TYR A 1 2   ? -11.269 3.208   3.250   1.00 95.73 2   A 1 
ATOM 16  C CD2 . TYR A 1 2   ? -11.813 5.212   1.982   1.00 96.04 2   A 1 
ATOM 17  C CE1 . TYR A 1 2   ? -12.250 2.489   2.546   1.00 94.96 2   A 1 
ATOM 18  C CE2 . TYR A 1 2   ? -12.806 4.500   1.282   1.00 94.99 2   A 1 
ATOM 19  C CZ  . TYR A 1 2   ? -13.028 3.139   1.567   1.00 95.43 2   A 1 
ATOM 20  O OH  . TYR A 1 2   ? -14.004 2.454   0.907   1.00 94.01 2   A 1 
ATOM 21  N N   . ASP A 1 3   ? -9.448  6.127   6.963   1.00 97.81 3   A 1 
ATOM 22  C CA  . ASP A 1 3   ? -8.345  6.327   7.907   1.00 97.82 3   A 1 
ATOM 23  C C   . ASP A 1 3   ? -7.046  5.723   7.348   1.00 97.92 3   A 1 
ATOM 24  O O   . ASP A 1 3   ? -7.052  4.633   6.775   1.00 97.46 3   A 1 
ATOM 25  C CB  . ASP A 1 3   ? -8.695  5.715   9.273   1.00 97.35 3   A 1 
ATOM 26  C CG  . ASP A 1 3   ? -7.554  5.870   10.285  1.00 96.59 3   A 1 
ATOM 27  O OD1 . ASP A 1 3   ? -6.898  6.931   10.263  1.00 93.42 3   A 1 
ATOM 28  O OD2 . ASP A 1 3   ? -7.271  4.883   11.017  1.00 92.58 3   A 1 
ATOM 29  N N   . ILE A 1 4   ? -5.920  6.427   7.508   1.00 97.76 4   A 1 
ATOM 30  C CA  . ILE A 1 4   ? -4.611  5.983   7.014   1.00 97.81 4   A 1 
ATOM 31  C C   . ILE A 1 4   ? -3.753  5.495   8.175   1.00 97.80 4   A 1 
ATOM 32  O O   . ILE A 1 4   ? -3.341  6.268   9.040   1.00 97.25 4   A 1 
ATOM 33  C CB  . ILE A 1 4   ? -3.898  7.082   6.201   1.00 97.61 4   A 1 
ATOM 34  C CG1 . ILE A 1 4   ? -4.698  7.535   4.958   1.00 96.23 4   A 1 
ATOM 35  C CG2 . ILE A 1 4   ? -2.491  6.627   5.773   1.00 96.40 4   A 1 
ATOM 36  C CD1 . ILE A 1 4   ? -4.960  6.442   3.909   1.00 93.09 4   A 1 
ATOM 37  N N   . GLN A 1 5   ? -3.384  4.223   8.137   1.00 97.81 5   A 1 
ATOM 38  C CA  . GLN A 1 5   ? -2.505  3.610   9.127   1.00 97.66 5   A 1 
ATOM 39  C C   . GLN A 1 5   ? -1.245  3.044   8.477   1.00 97.78 5   A 1 
ATOM 40  O O   . GLN A 1 5   ? -1.279  2.440   7.407   1.00 97.39 5   A 1 
ATOM 41  C CB  . GLN A 1 5   ? -3.259  2.538   9.919   1.00 97.15 5   A 1 
ATOM 42  C CG  . GLN A 1 5   ? -4.439  3.147   10.692  1.00 94.67 5   A 1 
ATOM 43  C CD  . GLN A 1 5   ? -5.135  2.154   11.608  1.00 92.24 5   A 1 
ATOM 44  O OE1 . GLN A 1 5   ? -4.728  1.012   11.787  1.00 86.28 5   A 1 
ATOM 45  N NE2 . GLN A 1 5   ? -6.218  2.578   12.227  1.00 83.26 5   A 1 
ATOM 46  N N   . PHE A 1 6   ? -0.107  3.201   9.159   1.00 97.77 6   A 1 
ATOM 47  C CA  . PHE A 1 6   ? 1.181   2.700   8.684   1.00 97.93 6   A 1 
ATOM 48  C C   . PHE A 1 6   ? 1.657   1.539   9.554   1.00 97.98 6   A 1 
ATOM 49  O O   . PHE A 1 6   ? 1.728   1.642   10.786  1.00 97.27 6   A 1 
ATOM 50  C CB  . PHE A 1 6   ? 2.218   3.824   8.663   1.00 97.57 6   A 1 
ATOM 51  C CG  . PHE A 1 6   ? 1.916   4.952   7.695   1.00 97.28 6   A 1 
ATOM 52  C CD1 . PHE A 1 6   ? 2.520   4.975   6.424   1.00 95.37 6   A 1 
ATOM 53  C CD2 . PHE A 1 6   ? 1.046   5.994   8.067   1.00 95.62 6   A 1 
ATOM 54  C CE1 . PHE A 1 6   ? 2.257   6.028   5.537   1.00 94.63 6   A 1 
ATOM 55  C CE2 . PHE A 1 6   ? 0.776   7.045   7.177   1.00 94.64 6   A 1 
ATOM 56  C CZ  . PHE A 1 6   ? 1.383   7.064   5.912   1.00 94.88 6   A 1 
ATOM 57  N N   . THR A 1 7   ? 2.084   0.445   8.915   1.00 97.31 7   A 1 
ATOM 58  C CA  . THR A 1 7   ? 2.849   -0.593  9.612   1.00 97.12 7   A 1 
ATOM 59  C C   . THR A 1 7   ? 4.221   -0.056  10.045  1.00 97.44 7   A 1 
ATOM 60  O O   . THR A 1 7   ? 4.729   0.927   9.502   1.00 97.10 7   A 1 
ATOM 61  C CB  . THR A 1 7   ? 3.032   -1.864  8.769   1.00 96.16 7   A 1 
ATOM 62  O OG1 . THR A 1 7   ? 3.853   -1.614  7.663   1.00 93.26 7   A 1 
ATOM 63  C CG2 . THR A 1 7   ? 1.716   -2.463  8.285   1.00 92.60 7   A 1 
ATOM 64  N N   . LYS A 1 8   ? 4.880   -0.743  10.997  1.00 96.92 8   A 1 
ATOM 65  C CA  . LYS A 1 8   ? 6.264   -0.420  11.392  1.00 97.05 8   A 1 
ATOM 66  C C   . LYS A 1 8   ? 7.209   -0.412  10.185  1.00 97.14 8   A 1 
ATOM 67  O O   . LYS A 1 8   ? 8.084   0.442   10.103  1.00 96.34 8   A 1 
ATOM 68  C CB  . LYS A 1 8   ? 6.780   -1.415  12.450  1.00 96.96 8   A 1 
ATOM 69  C CG  . LYS A 1 8   ? 6.071   -1.290  13.812  1.00 88.48 8   A 1 
ATOM 70  C CD  . LYS A 1 8   ? 6.690   -2.250  14.847  1.00 83.92 8   A 1 
ATOM 71  C CE  . LYS A 1 8   ? 5.992   -2.124  16.208  1.00 75.28 8   A 1 
ATOM 72  N NZ  . LYS A 1 8   ? 6.554   -3.047  17.236  1.00 63.96 8   A 1 
ATOM 73  N N   . GLN A 1 9   ? 7.014   -1.335  9.239   1.00 95.85 9   A 1 
ATOM 74  C CA  . GLN A 1 9   ? 7.827   -1.397  8.024   1.00 95.35 9   A 1 
ATOM 75  C C   . GLN A 1 9   ? 7.536   -0.231  7.079   1.00 95.77 9   A 1 
ATOM 76  O O   . GLN A 1 9   ? 8.474   0.376   6.578   1.00 95.24 9   A 1 
ATOM 77  C CB  . GLN A 1 9   ? 7.620   -2.750  7.332   1.00 93.91 9   A 1 
ATOM 78  C CG  . GLN A 1 9   ? 8.586   -2.941  6.152   1.00 85.05 9   A 1 
ATOM 79  C CD  . GLN A 1 9   ? 10.053  -2.879  6.581   1.00 82.54 9   A 1 
ATOM 80  O OE1 . GLN A 1 9   ? 10.468  -3.538  7.521   1.00 75.76 9   A 1 
ATOM 81  N NE2 . GLN A 1 9   ? 10.872  -2.079  5.936   1.00 72.25 9   A 1 
ATOM 82  N N   . ALA A 1 10  ? 6.273   0.144   6.892   1.00 96.75 10  A 1 
ATOM 83  C CA  . ALA A 1 10  ? 5.916   1.293   6.060   1.00 96.86 10  A 1 
ATOM 84  C C   . ALA A 1 10  ? 6.499   2.606   6.600   1.00 97.01 10  A 1 
ATOM 85  O O   . ALA A 1 10  ? 6.929   3.447   5.814   1.00 96.84 10  A 1 
ATOM 86  C CB  . ALA A 1 10  ? 4.395   1.372   5.949   1.00 96.72 10  A 1 
ATOM 87  N N   . LYS A 1 11  ? 6.590   2.772   7.930   1.00 97.33 11  A 1 
ATOM 88  C CA  . LYS A 1 11  ? 7.264   3.929   8.548   1.00 97.32 11  A 1 
ATOM 89  C C   . LYS A 1 11  ? 8.757   3.976   8.213   1.00 97.21 11  A 1 
ATOM 90  O O   . LYS A 1 11  ? 9.282   5.050   7.953   1.00 96.65 11  A 1 
ATOM 91  C CB  . LYS A 1 11  ? 7.054   3.935   10.071  1.00 97.41 11  A 1 
ATOM 92  C CG  . LYS A 1 11  ? 5.593   4.211   10.457  1.00 95.75 11  A 1 
ATOM 93  C CD  . LYS A 1 11  ? 5.413   4.254   11.982  1.00 92.90 11  A 1 
ATOM 94  C CE  . LYS A 1 11  ? 3.942   4.524   12.312  1.00 88.72 11  A 1 
ATOM 95  N NZ  . LYS A 1 11  ? 3.697   4.725   13.767  1.00 80.90 11  A 1 
ATOM 96  N N   . LYS A 1 12  ? 9.439   2.826   8.192   1.00 96.91 12  A 1 
ATOM 97  C CA  . LYS A 1 12  ? 10.845  2.745   7.758   1.00 96.64 12  A 1 
ATOM 98  C C   . LYS A 1 12  ? 10.981  3.041   6.264   1.00 96.43 12  A 1 
ATOM 99  O O   . LYS A 1 12  ? 11.849  3.812   5.867   1.00 95.79 12  A 1 
ATOM 100 C CB  . LYS A 1 12  ? 11.436  1.366   8.071   1.00 96.59 12  A 1 
ATOM 101 C CG  . LYS A 1 12  ? 11.535  1.076   9.573   1.00 94.30 12  A 1 
ATOM 102 C CD  . LYS A 1 12  ? 12.100  -0.332  9.783   1.00 90.56 12  A 1 
ATOM 103 C CE  . LYS A 1 12  ? 12.239  -0.653  11.268  1.00 85.42 12  A 1 
ATOM 104 N NZ  . LYS A 1 12  ? 12.912  -1.963  11.476  1.00 77.81 12  A 1 
ATOM 105 N N   . ASP A 1 13  ? 10.095  2.475   5.456   1.00 96.67 13  A 1 
ATOM 106 C CA  . ASP A 1 13  ? 10.074  2.699   4.012   1.00 96.27 13  A 1 
ATOM 107 C C   . ASP A 1 13  ? 9.832   4.183   3.674   1.00 96.62 13  A 1 
ATOM 108 O O   . ASP A 1 13  ? 10.410  4.679   2.712   1.00 96.28 13  A 1 
ATOM 109 C CB  . ASP A 1 13  ? 8.990   1.823   3.358   1.00 95.27 13  A 1 
ATOM 110 C CG  . ASP A 1 13  ? 9.231   0.305   3.359   1.00 94.34 13  A 1 
ATOM 111 O OD1 . ASP A 1 13  ? 10.276  -0.214  3.806   1.00 92.56 13  A 1 
ATOM 112 O OD2 . ASP A 1 13  ? 8.340   -0.427  2.858   1.00 92.04 13  A 1 
ATOM 113 N N   . ALA A 1 14  ? 9.043   4.919   4.482   1.00 96.74 14  A 1 
ATOM 114 C CA  . ALA A 1 14  ? 8.800   6.350   4.283   1.00 96.47 14  A 1 
ATOM 115 C C   . ALA A 1 14  ? 10.091  7.180   4.314   1.00 96.61 14  A 1 
ATOM 116 O O   . ALA A 1 14  ? 10.248  8.092   3.504   1.00 96.13 14  A 1 
ATOM 117 C CB  . ALA A 1 14  ? 7.812   6.851   5.346   1.00 96.00 14  A 1 
ATOM 118 N N   . VAL A 1 15  ? 11.035  6.827   5.199   1.00 96.97 15  A 1 
ATOM 119 C CA  . VAL A 1 15  ? 12.350  7.490   5.275   1.00 96.82 15  A 1 
ATOM 120 C C   . VAL A 1 15  ? 13.145  7.255   3.988   1.00 96.88 15  A 1 
ATOM 121 O O   . VAL A 1 15  ? 13.705  8.194   3.425   1.00 96.26 15  A 1 
ATOM 122 C CB  . VAL A 1 15  ? 13.145  6.999   6.502   1.00 96.56 15  A 1 
ATOM 123 C CG1 . VAL A 1 15  ? 14.519  7.665   6.603   1.00 94.59 15  A 1 
ATOM 124 C CG2 . VAL A 1 15  ? 12.385  7.287   7.807   1.00 94.40 15  A 1 
ATOM 125 N N   . LEU A 1 16  ? 13.142  6.020   3.470   1.00 95.87 16  A 1 
ATOM 126 C CA  . LEU A 1 16  ? 13.828  5.678   2.217   1.00 95.54 16  A 1 
ATOM 127 C C   . LEU A 1 16  ? 13.199  6.386   1.008   1.00 95.88 16  A 1 
ATOM 128 O O   . LEU A 1 16  ? 13.905  6.901   0.143   1.00 95.58 16  A 1 
ATOM 129 C CB  . LEU A 1 16  ? 13.793  4.155   2.010   1.00 95.21 16  A 1 
ATOM 130 C CG  . LEU A 1 16  ? 14.473  3.322   3.114   1.00 93.82 16  A 1 
ATOM 131 C CD1 . LEU A 1 16  ? 14.266  1.838   2.825   1.00 91.80 16  A 1 
ATOM 132 C CD2 . LEU A 1 16  ? 15.972  3.602   3.198   1.00 91.47 16  A 1 
ATOM 133 N N   . VAL A 1 17  ? 11.867  6.449   0.966   1.00 96.35 17  A 1 
ATOM 134 C CA  . VAL A 1 17  ? 11.113  7.170   -0.069  1.00 96.19 17  A 1 
ATOM 135 C C   . VAL A 1 17  ? 11.462  8.662   -0.070  1.00 96.44 17  A 1 
ATOM 136 O O   . VAL A 1 17  ? 11.644  9.245   -1.139  1.00 96.18 17  A 1 
ATOM 137 C CB  . VAL A 1 17  ? 9.606   6.938   0.151   1.00 95.42 17  A 1 
ATOM 138 C CG1 . VAL A 1 17  ? 8.709   7.910   -0.619  1.00 93.30 17  A 1 
ATOM 139 C CG2 . VAL A 1 17  ? 9.208   5.525   -0.290  1.00 93.63 17  A 1 
ATOM 140 N N   . GLU A 1 18  ? 11.580  9.271   1.119   1.00 96.46 18  A 1 
ATOM 141 C CA  . GLU A 1 18  ? 11.972  10.674  1.261   1.00 96.42 18  A 1 
ATOM 142 C C   . GLU A 1 18  ? 13.413  10.911  0.801   1.00 96.55 18  A 1 
ATOM 143 O O   . GLU A 1 18  ? 13.651  11.804  -0.016  1.00 96.41 18  A 1 
ATOM 144 C CB  . GLU A 1 18  ? 11.734  11.112  2.712   1.00 96.15 18  A 1 
ATOM 145 C CG  . GLU A 1 18  ? 12.103  12.581  2.966   1.00 89.02 18  A 1 
ATOM 146 C CD  . GLU A 1 18  ? 11.446  13.103  4.253   1.00 84.58 18  A 1 
ATOM 147 O OE1 . GLU A 1 18  ? 10.917  14.244  4.210   1.00 77.01 18  A 1 
ATOM 148 O OE2 . GLU A 1 18  ? 11.344  12.339  5.236   1.00 78.09 18  A 1 
ATOM 149 N N   . GLN A 1 19  ? 14.357  10.074  1.239   1.00 96.72 19  A 1 
ATOM 150 C CA  . GLN A 1 19  ? 15.766  10.151  0.828   1.00 96.56 19  A 1 
ATOM 151 C C   . GLN A 1 19  ? 15.954  9.989   -0.688  1.00 96.44 19  A 1 
ATOM 152 O O   . GLN A 1 19  ? 16.838  10.612  -1.272  1.00 95.71 19  A 1 
ATOM 153 C CB  . GLN A 1 19  ? 16.563  9.061   1.555   1.00 96.63 19  A 1 
ATOM 154 C CG  . GLN A 1 19  ? 16.767  9.384   3.041   1.00 94.19 19  A 1 
ATOM 155 C CD  . GLN A 1 19  ? 17.427  8.238   3.808   1.00 91.02 19  A 1 
ATOM 156 O OE1 . GLN A 1 19  ? 17.575  7.117   3.341   1.00 87.01 19  A 1 
ATOM 157 N NE2 . GLN A 1 19  ? 17.851  8.477   5.029   1.00 84.66 19  A 1 
ATOM 158 N N   . ALA A 1 20  ? 15.108  9.192   -1.335  1.00 96.30 20  A 1 
ATOM 159 C CA  . ALA A 1 20  ? 15.129  8.990   -2.782  1.00 95.35 20  A 1 
ATOM 160 C C   . ALA A 1 20  ? 14.387  10.080  -3.581  1.00 95.49 20  A 1 
ATOM 161 O O   . ALA A 1 20  ? 14.226  9.945   -4.795  1.00 94.35 20  A 1 
ATOM 162 C CB  . ALA A 1 20  ? 14.587  7.587   -3.071  1.00 94.46 20  A 1 
ATOM 163 N N   . GLY A 1 21  ? 13.868  11.125  -2.923  1.00 96.78 21  A 1 
ATOM 164 C CA  . GLY A 1 21  ? 13.104  12.198  -3.574  1.00 96.50 21  A 1 
ATOM 165 C C   . GLY A 1 21  ? 11.725  11.770  -4.096  1.00 96.58 21  A 1 
ATOM 166 O O   . GLY A 1 21  ? 11.106  12.487  -4.883  1.00 95.52 21  A 1 
ATOM 167 N N   . LEU A 1 22  ? 11.209  10.614  -3.663  1.00 96.51 22  A 1 
ATOM 168 C CA  . LEU A 1 22  ? 9.927   10.052  -4.117  1.00 96.38 22  A 1 
ATOM 169 C C   . LEU A 1 22  ? 8.737   10.464  -3.234  1.00 96.66 22  A 1 
ATOM 170 O O   . LEU A 1 22  ? 7.604   10.042  -3.488  1.00 96.17 22  A 1 
ATOM 171 C CB  . LEU A 1 22  ? 10.052  8.524   -4.231  1.00 95.70 22  A 1 
ATOM 172 C CG  . LEU A 1 22  ? 11.083  8.033   -5.263  1.00 94.16 22  A 1 
ATOM 173 C CD1 . LEU A 1 22  ? 11.177  6.507   -5.184  1.00 92.31 22  A 1 
ATOM 174 C CD2 . LEU A 1 22  ? 10.699  8.420   -6.692  1.00 92.29 22  A 1 
ATOM 175 N N   . LYS A 1 23  ? 8.970   11.298  -2.208  1.00 96.49 23  A 1 
ATOM 176 C CA  . LYS A 1 23  ? 7.936   11.770  -1.271  1.00 96.47 23  A 1 
ATOM 177 C C   . LYS A 1 23  ? 6.706   12.370  -1.963  1.00 96.71 23  A 1 
ATOM 178 O O   . LYS A 1 23  ? 5.602   11.969  -1.588  1.00 96.65 23  A 1 
ATOM 179 C CB  . LYS A 1 23  ? 8.577   12.736  -0.259  1.00 95.67 23  A 1 
ATOM 180 C CG  . LYS A 1 23  ? 7.619   13.183  0.859   1.00 91.86 23  A 1 
ATOM 181 C CD  . LYS A 1 23  ? 8.376   14.119  1.807   1.00 88.40 23  A 1 
ATOM 182 C CE  . LYS A 1 23  ? 7.577   14.518  3.044   1.00 80.64 23  A 1 
ATOM 183 N NZ  . LYS A 1 23  ? 8.441   15.270  3.997   1.00 72.50 23  A 1 
ATOM 184 N N   . PRO A 1 24  ? 6.834   13.248  -2.984  1.00 96.82 24  A 1 
ATOM 185 C CA  . PRO A 1 24  ? 5.656   13.814  -3.654  1.00 96.87 24  A 1 
ATOM 186 C C   . PRO A 1 24  ? 4.764   12.736  -4.280  1.00 96.94 24  A 1 
ATOM 187 O O   . PRO A 1 24  ? 3.548   12.752  -4.102  1.00 96.53 24  A 1 
ATOM 188 C CB  . PRO A 1 24  ? 6.206   14.780  -4.711  1.00 96.50 24  A 1 
ATOM 189 C CG  . PRO A 1 24  ? 7.581   15.162  -4.174  1.00 94.53 24  A 1 
ATOM 190 C CD  . PRO A 1 24  ? 8.044   13.868  -3.517  1.00 96.52 24  A 1 
ATOM 191 N N   . LYS A 1 25  ? 5.375   11.736  -4.943  1.00 96.42 25  A 1 
ATOM 192 C CA  . LYS A 1 25  ? 4.627   10.643  -5.578  1.00 95.80 25  A 1 
ATOM 193 C C   . LYS A 1 25  ? 3.953   9.731   -4.551  1.00 96.49 25  A 1 
ATOM 194 O O   . LYS A 1 25  ? 2.808   9.325   -4.743  1.00 96.06 25  A 1 
ATOM 195 C CB  . LYS A 1 25  ? 5.558   9.850   -6.514  1.00 94.20 25  A 1 
ATOM 196 C CG  . LYS A 1 25  ? 4.799   8.850   -7.411  1.00 81.64 25  A 1 
ATOM 197 C CD  . LYS A 1 25  ? 3.894   9.581   -8.404  1.00 75.58 25  A 1 
ATOM 198 C CE  . LYS A 1 25  ? 2.993   8.667   -9.216  1.00 66.87 25  A 1 
ATOM 199 N NZ  . LYS A 1 25  ? 2.002   9.483   -9.971  1.00 60.27 25  A 1 
ATOM 200 N N   . ALA A 1 26  ? 4.633   9.421   -3.450  1.00 96.48 26  A 1 
ATOM 201 C CA  . ALA A 1 26  ? 4.041   8.641   -2.366  1.00 96.64 26  A 1 
ATOM 202 C C   . ALA A 1 26  ? 2.883   9.401   -1.692  1.00 97.12 26  A 1 
ATOM 203 O O   . ALA A 1 26  ? 1.836   8.806   -1.445  1.00 97.11 26  A 1 
ATOM 204 C CB  . ALA A 1 26  ? 5.144   8.264   -1.374  1.00 96.28 26  A 1 
ATOM 205 N N   . ALA A 1 27  ? 3.038   10.705  -1.451  1.00 97.33 27  A 1 
ATOM 206 C CA  . ALA A 1 27  ? 1.996   11.551  -0.870  1.00 97.41 27  A 1 
ATOM 207 C C   . ALA A 1 27  ? 0.752   11.641  -1.770  1.00 97.52 27  A 1 
ATOM 208 O O   . ALA A 1 27  ? -0.369  11.528  -1.271  1.00 97.28 27  A 1 
ATOM 209 C CB  . ALA A 1 27  ? 2.586   12.938  -0.589  1.00 97.06 27  A 1 
ATOM 210 N N   . GLU A 1 28  ? 0.939   11.754  -3.081  1.00 97.09 28  A 1 
ATOM 211 C CA  . GLU A 1 28  ? -0.147  11.700  -4.066  1.00 96.80 28  A 1 
ATOM 212 C C   . GLU A 1 28  ? -0.929  10.379  -3.956  1.00 97.15 28  A 1 
ATOM 213 O O   . GLU A 1 28  ? -2.154  10.388  -3.827  1.00 96.94 28  A 1 
ATOM 214 C CB  . GLU A 1 28  ? 0.456   11.869  -5.475  1.00 95.83 28  A 1 
ATOM 215 C CG  . GLU A 1 28  ? -0.593  11.956  -6.591  1.00 87.04 28  A 1 
ATOM 216 C CD  . GLU A 1 28  ? 0.008   11.815  -8.002  1.00 83.18 28  A 1 
ATOM 217 O OE1 . GLU A 1 28  ? -0.758  11.861  -8.976  1.00 74.97 28  A 1 
ATOM 218 O OE2 . GLU A 1 28  ? 1.223   11.518  -8.143  1.00 77.38 28  A 1 
ATOM 219 N N   . LEU A 1 29  ? -0.232  9.236   -3.919  1.00 97.09 29  A 1 
ATOM 220 C CA  . LEU A 1 29  ? -0.871  7.925   -3.771  1.00 97.16 29  A 1 
ATOM 221 C C   . LEU A 1 29  ? -1.609  7.786   -2.432  1.00 97.57 29  A 1 
ATOM 222 O O   . LEU A 1 29  ? -2.707  7.236   -2.407  1.00 97.38 29  A 1 
ATOM 223 C CB  . LEU A 1 29  ? 0.174   6.807   -3.924  1.00 96.75 29  A 1 
ATOM 224 C CG  . LEU A 1 29  ? 0.747   6.651   -5.344  1.00 95.53 29  A 1 
ATOM 225 C CD1 . LEU A 1 29  ? 1.825   5.568   -5.326  1.00 94.41 29  A 1 
ATOM 226 C CD2 . LEU A 1 29  ? -0.316  6.246   -6.368  1.00 94.23 29  A 1 
ATOM 227 N N   . ILE A 1 30  ? -1.044  8.297   -1.327  1.00 97.63 30  A 1 
ATOM 228 C CA  . ILE A 1 30  ? -1.704  8.310   -0.014  1.00 97.73 30  A 1 
ATOM 229 C C   . ILE A 1 30  ? -2.992  9.140   -0.076  1.00 97.85 30  A 1 
ATOM 230 O O   . ILE A 1 30  ? -4.024  8.680   0.407   1.00 97.62 30  A 1 
ATOM 231 C CB  . ILE A 1 30  ? -0.740  8.814   1.087   1.00 97.58 30  A 1 
ATOM 232 C CG1 . ILE A 1 30  ? 0.382   7.780   1.329   1.00 96.72 30  A 1 
ATOM 233 C CG2 . ILE A 1 30  ? -1.487  9.082   2.409   1.00 96.74 30  A 1 
ATOM 234 C CD1 . ILE A 1 30  ? 1.583   8.330   2.108   1.00 94.21 30  A 1 
ATOM 235 N N   . SER A 1 31  ? -2.955  10.314  -0.697  1.00 97.79 31  A 1 
ATOM 236 C CA  . SER A 1 31  ? -4.142  11.161  -0.868  1.00 97.70 31  A 1 
ATOM 237 C C   . SER A 1 31  ? -5.240  10.453  -1.674  1.00 97.81 31  A 1 
ATOM 238 O O   . SER A 1 31  ? -6.399  10.433  -1.257  1.00 97.25 31  A 1 
ATOM 239 C CB  . SER A 1 31  ? -3.736  12.473  -1.548  1.00 97.26 31  A 1 
ATOM 240 O OG  . SER A 1 31  ? -4.817  13.377  -1.524  1.00 81.50 31  A 1 
ATOM 241 N N   . ILE A 1 32  ? -4.865  9.792   -2.770  1.00 97.56 32  A 1 
ATOM 242 C CA  . ILE A 1 32  ? -5.792  9.022   -3.609  1.00 97.38 32  A 1 
ATOM 243 C C   . ILE A 1 32  ? -6.455  7.901   -2.802  1.00 97.57 32  A 1 
ATOM 244 O O   . ILE A 1 32  ? -7.680  7.806   -2.782  1.00 97.24 32  A 1 
ATOM 245 C CB  . ILE A 1 32  ? -5.057  8.486   -4.861  1.00 97.01 32  A 1 
ATOM 246 C CG1 . ILE A 1 32  ? -4.735  9.659   -5.816  1.00 95.63 32  A 1 
ATOM 247 C CG2 . ILE A 1 32  ? -5.886  7.415   -5.595  1.00 95.69 32  A 1 
ATOM 248 C CD1 . ILE A 1 32  ? -3.693  9.315   -6.884  1.00 91.35 32  A 1 
ATOM 249 N N   . VAL A 1 33  ? -5.678  7.065   -2.100  1.00 97.98 33  A 1 
ATOM 250 C CA  . VAL A 1 33  ? -6.246  5.934   -1.347  1.00 97.86 33  A 1 
ATOM 251 C C   . VAL A 1 33  ? -6.999  6.380   -0.091  1.00 97.92 33  A 1 
ATOM 252 O O   . VAL A 1 33  ? -7.899  5.671   0.343   1.00 97.52 33  A 1 
ATOM 253 C CB  . VAL A 1 33  ? -5.210  4.845   -1.003  1.00 97.40 33  A 1 
ATOM 254 C CG1 . VAL A 1 33  ? -4.552  4.290   -2.273  1.00 94.25 33  A 1 
ATOM 255 C CG2 . VAL A 1 33  ? -4.131  5.313   -0.026  1.00 94.31 33  A 1 
ATOM 256 N N   . LYS A 1 34  ? -6.688  7.562   0.467   1.00 97.68 34  A 1 
ATOM 257 C CA  . LYS A 1 34  ? -7.458  8.183   1.552   1.00 97.62 34  A 1 
ATOM 258 C C   . LYS A 1 34  ? -8.862  8.589   1.091   1.00 97.63 34  A 1 
ATOM 259 O O   . LYS A 1 34  ? -9.824  8.445   1.846   1.00 97.08 34  A 1 
ATOM 260 C CB  . LYS A 1 34  ? -6.675  9.387   2.114   1.00 97.25 34  A 1 
ATOM 261 C CG  . LYS A 1 34  ? -7.362  9.997   3.348   1.00 95.84 34  A 1 
ATOM 262 C CD  . LYS A 1 34  ? -6.563  11.148  3.976   1.00 93.89 34  A 1 
ATOM 263 C CE  . LYS A 1 34  ? -7.330  11.635  5.214   1.00 87.39 34  A 1 
ATOM 264 N NZ  . LYS A 1 34  ? -6.686  12.770  5.924   1.00 80.81 34  A 1 
ATOM 265 N N   . ALA A 1 35  ? -8.976  9.083   -0.138  1.00 97.65 35  A 1 
ATOM 266 C CA  . ALA A 1 35  ? -10.262 9.434   -0.732  1.00 97.36 35  A 1 
ATOM 267 C C   . ALA A 1 35  ? -11.028 8.180   -1.185  1.00 97.34 35  A 1 
ATOM 268 O O   . ALA A 1 35  ? -12.162 7.967   -0.764  1.00 96.17 35  A 1 
ATOM 269 C CB  . ALA A 1 35  ? -10.017 10.410  -1.889  1.00 96.81 35  A 1 
ATOM 270 N N   . ASN A 1 36  ? -10.385 7.339   -2.003  1.00 97.14 36  A 1 
ATOM 271 C CA  . ASN A 1 36  ? -10.946 6.085   -2.499  1.00 97.04 36  A 1 
ATOM 272 C C   . ASN A 1 36  ? -9.816  5.079   -2.803  1.00 97.10 36  A 1 
ATOM 273 O O   . ASN A 1 36  ? -9.090  5.246   -3.789  1.00 96.51 36  A 1 
ATOM 274 C CB  . ASN A 1 36  ? -11.803 6.387   -3.743  1.00 96.30 36  A 1 
ATOM 275 C CG  . ASN A 1 36  ? -12.400 5.142   -4.376  1.00 95.44 36  A 1 
ATOM 276 O OD1 . ASN A 1 36  ? -12.177 4.012   -3.967  1.00 93.09 36  A 1 
ATOM 277 N ND2 . ASN A 1 36  ? -13.161 5.304   -5.434  1.00 91.28 36  A 1 
ATOM 278 N N   . PRO A 1 37  ? -9.667  4.000   -2.008  1.00 96.83 37  A 1 
ATOM 279 C CA  . PRO A 1 37  ? -8.597  3.021   -2.205  1.00 96.38 37  A 1 
ATOM 280 C C   . PRO A 1 37  ? -8.714  2.233   -3.515  1.00 96.21 37  A 1 
ATOM 281 O O   . PRO A 1 37  ? -7.734  1.619   -3.942  1.00 95.19 37  A 1 
ATOM 282 C CB  . PRO A 1 37  ? -8.678  2.105   -0.981  1.00 95.74 37  A 1 
ATOM 283 C CG  . PRO A 1 37  ? -10.133 2.210   -0.539  1.00 94.67 37  A 1 
ATOM 284 C CD  . PRO A 1 37  ? -10.489 3.649   -0.865  1.00 96.69 37  A 1 
ATOM 285 N N   . PHE A 1 38  ? -9.869  2.272   -4.168  1.00 96.14 38  A 1 
ATOM 286 C CA  . PHE A 1 38  ? -10.154 1.591   -5.433  1.00 95.68 38  A 1 
ATOM 287 C C   . PHE A 1 38  ? -10.219 2.549   -6.630  1.00 95.78 38  A 1 
ATOM 288 O O   . PHE A 1 38  ? -10.555 2.123   -7.732  1.00 94.07 38  A 1 
ATOM 289 C CB  . PHE A 1 38  ? -11.441 0.780   -5.278  1.00 94.67 38  A 1 
ATOM 290 C CG  . PHE A 1 38  ? -11.429 -0.142  -4.077  1.00 93.93 38  A 1 
ATOM 291 C CD1 . PHE A 1 38  ? -10.521 -1.218  -4.015  1.00 91.62 38  A 1 
ATOM 292 C CD2 . PHE A 1 38  ? -12.301 0.091   -2.998  1.00 91.91 38  A 1 
ATOM 293 C CE1 . PHE A 1 38  ? -10.492 -2.055  -2.892  1.00 90.64 38  A 1 
ATOM 294 C CE2 . PHE A 1 38  ? -12.275 -0.750  -1.873  1.00 90.56 38  A 1 
ATOM 295 C CZ  . PHE A 1 38  ? -11.372 -1.823  -1.822  1.00 90.97 38  A 1 
ATOM 296 N N   . GLN A 1 39  ? -9.874  3.832   -6.445  1.00 95.80 39  A 1 
ATOM 297 C CA  . GLN A 1 39  ? -9.862  4.805   -7.534  1.00 95.81 39  A 1 
ATOM 298 C C   . GLN A 1 39  ? -8.925  4.354   -8.660  1.00 95.55 39  A 1 
ATOM 299 O O   . GLN A 1 39  ? -7.750  4.052   -8.426  1.00 94.00 39  A 1 
ATOM 300 C CB  . GLN A 1 39  ? -9.477  6.186   -6.990  1.00 95.37 39  A 1 
ATOM 301 C CG  . GLN A 1 39  ? -9.419  7.255   -8.087  1.00 92.74 39  A 1 
ATOM 302 C CD  . GLN A 1 39  ? -9.117  8.644   -7.536  1.00 89.52 39  A 1 
ATOM 303 O OE1 . GLN A 1 39  ? -9.467  8.984   -6.422  1.00 83.50 39  A 1 
ATOM 304 N NE2 . GLN A 1 39  ? -8.463  9.490   -8.298  1.00 78.43 39  A 1 
ATOM 305 N N   . ASN A 1 40  ? -9.435  4.360   -9.885  1.00 94.16 40  A 1 
ATOM 306 C CA  . ASN A 1 40  ? -8.693  4.097   -11.118 1.00 93.44 40  A 1 
ATOM 307 C C   . ASN A 1 40  ? -9.088  5.155   -12.160 1.00 92.75 40  A 1 
ATOM 308 O O   . ASN A 1 40  ? -10.279 5.267   -12.451 1.00 87.02 40  A 1 
ATOM 309 C CB  . ASN A 1 40  ? -9.022  2.674   -11.597 1.00 90.90 40  A 1 
ATOM 310 C CG  . ASN A 1 40  ? -8.173  2.258   -12.784 1.00 87.22 40  A 1 
ATOM 311 O OD1 . ASN A 1 40  ? -7.031  2.660   -12.930 1.00 80.30 40  A 1 
ATOM 312 N ND2 . ASN A 1 40  ? -8.679  1.416   -13.650 1.00 80.15 40  A 1 
ATOM 313 N N   . PRO A 1 41  ? -8.159  5.946   -12.746 1.00 93.16 41  A 1 
ATOM 314 C CA  . PRO A 1 41  ? -6.701  5.982   -12.560 1.00 93.09 41  A 1 
ATOM 315 C C   . PRO A 1 41  ? -6.269  6.609   -11.217 1.00 92.75 41  A 1 
ATOM 316 O O   . PRO A 1 41  ? -7.047  7.330   -10.591 1.00 87.73 41  A 1 
ATOM 317 C CB  . PRO A 1 41  ? -6.195  6.777   -13.770 1.00 90.94 41  A 1 
ATOM 318 C CG  . PRO A 1 41  ? -7.336  7.755   -14.052 1.00 87.23 41  A 1 
ATOM 319 C CD  . PRO A 1 41  ? -8.570  6.923   -13.747 1.00 90.85 41  A 1 
ATOM 320 N N   . PRO A 1 42  ? -5.006  6.377   -10.768 1.00 93.35 42  A 1 
ATOM 321 C CA  . PRO A 1 42  ? -3.970  5.525   -11.352 1.00 93.33 42  A 1 
ATOM 322 C C   . PRO A 1 42  ? -4.245  4.028   -11.151 1.00 93.83 42  A 1 
ATOM 323 O O   . PRO A 1 42  ? -4.865  3.626   -10.168 1.00 91.79 42  A 1 
ATOM 324 C CB  . PRO A 1 42  ? -2.668  5.942   -10.661 1.00 91.78 42  A 1 
ATOM 325 C CG  . PRO A 1 42  ? -3.136  6.371   -9.279  1.00 88.99 42  A 1 
ATOM 326 C CD  . PRO A 1 42  ? -4.493  7.003   -9.550  1.00 91.36 42  A 1 
ATOM 327 N N   . GLU A 1 43  ? -3.711  3.199   -12.061 1.00 92.59 43  A 1 
ATOM 328 C CA  . GLU A 1 43  ? -3.885  1.745   -12.030 1.00 92.59 43  A 1 
ATOM 329 C C   . GLU A 1 43  ? -3.417  1.115   -10.714 1.00 92.97 43  A 1 
ATOM 330 O O   . GLU A 1 43  ? -2.384  1.483   -10.132 1.00 92.07 43  A 1 
ATOM 331 C CB  . GLU A 1 43  ? -3.128  1.079   -13.186 1.00 90.31 43  A 1 
ATOM 332 C CG  . GLU A 1 43  ? -3.699  1.420   -14.570 1.00 78.69 43  A 1 
ATOM 333 C CD  . GLU A 1 43  ? -2.929  0.726   -15.709 1.00 74.29 43  A 1 
ATOM 334 O OE1 . GLU A 1 43  ? -3.423  0.771   -16.852 1.00 66.96 43  A 1 
ATOM 335 O OE2 . GLU A 1 43  ? -1.823  0.186   -15.436 1.00 66.82 43  A 1 
ATOM 336 N N   . TYR A 1 44  ? -4.171  0.112   -10.258 1.00 93.44 44  A 1 
ATOM 337 C CA  . TYR A 1 44  ? -3.821  -0.732  -9.126  1.00 93.73 44  A 1 
ATOM 338 C C   . TYR A 1 44  ? -4.015  -2.211  -9.466  1.00 93.27 44  A 1 
ATOM 339 O O   . TYR A 1 44  ? -4.832  -2.586  -10.300 1.00 92.05 44  A 1 
ATOM 340 C CB  . TYR A 1 44  ? -4.617  -0.324  -7.883  1.00 93.32 44  A 1 
ATOM 341 C CG  . TYR A 1 44  ? -6.087  -0.685  -7.912  1.00 93.42 44  A 1 
ATOM 342 C CD1 . TYR A 1 44  ? -7.022  0.184   -8.505  1.00 91.01 44  A 1 
ATOM 343 C CD2 . TYR A 1 44  ? -6.529  -1.902  -7.352  1.00 91.27 44  A 1 
ATOM 344 C CE1 . TYR A 1 44  ? -8.381  -0.158  -8.544  1.00 89.59 44  A 1 
ATOM 345 C CE2 . TYR A 1 44  ? -7.891  -2.250  -7.392  1.00 89.83 44  A 1 
ATOM 346 C CZ  . TYR A 1 44  ? -8.817  -1.377  -7.991  1.00 90.06 44  A 1 
ATOM 347 O OH  . TYR A 1 44  ? -10.137 -1.718  -8.039  1.00 88.11 44  A 1 
ATOM 348 N N   . GLU A 1 45  ? -3.265  -3.057  -8.778  1.00 92.07 45  A 1 
ATOM 349 C CA  . GLU A 1 45  ? -3.330  -4.510  -8.910  1.00 91.02 45  A 1 
ATOM 350 C C   . GLU A 1 45  ? -3.783  -5.127  -7.588  1.00 91.98 45  A 1 
ATOM 351 O O   . GLU A 1 45  ? -3.307  -4.736  -6.521  1.00 91.29 45  A 1 
ATOM 352 C CB  . GLU A 1 45  ? -1.952  -5.058  -9.314  1.00 87.80 45  A 1 
ATOM 353 C CG  . GLU A 1 45  ? -1.510  -4.653  -10.735 1.00 77.06 45  A 1 
ATOM 354 C CD  . GLU A 1 45  ? -0.022  -4.956  -10.993 1.00 74.31 45  A 1 
ATOM 355 O OE1 . GLU A 1 45  ? 0.574   -4.360  -11.918 1.00 66.85 45  A 1 
ATOM 356 O OE2 . GLU A 1 45  ? 0.624   -5.672  -10.192 1.00 66.23 45  A 1 
ATOM 357 N N   . SER A 1 46  ? -4.667  -6.128  -7.642  1.00 91.33 46  A 1 
ATOM 358 C CA  . SER A 1 46  ? -4.983  -6.978  -6.493  1.00 90.41 46  A 1 
ATOM 359 C C   . SER A 1 46  ? -3.909  -8.057  -6.353  1.00 89.63 46  A 1 
ATOM 360 O O   . SER A 1 46  ? -3.628  -8.798  -7.301  1.00 87.30 46  A 1 
ATOM 361 C CB  . SER A 1 46  ? -6.369  -7.600  -6.647  1.00 88.67 46  A 1 
ATOM 362 O OG  . SER A 1 46  ? -6.702  -8.348  -5.495  1.00 75.08 46  A 1 
ATOM 363 N N   . LEU A 1 47  ? -3.298  -8.149  -5.170  1.00 88.74 47  A 1 
ATOM 364 C CA  . LEU A 1 47  ? -2.262  -9.140  -4.895  1.00 87.64 47  A 1 
ATOM 365 C C   . LEU A 1 47  ? -2.881  -10.515 -4.599  1.00 86.04 47  A 1 
ATOM 366 O O   . LEU A 1 47  ? -3.969  -10.639 -4.034  1.00 83.34 47  A 1 
ATOM 367 C CB  . LEU A 1 47  ? -1.332  -8.648  -3.771  1.00 86.67 47  A 1 
ATOM 368 C CG  . LEU A 1 47  ? -0.599  -7.321  -4.067  1.00 85.67 47  A 1 
ATOM 369 C CD1 . LEU A 1 47  ? 0.348   -6.995  -2.915  1.00 81.58 47  A 1 
ATOM 370 C CD2 . LEU A 1 47  ? 0.233   -7.377  -5.350  1.00 80.31 47  A 1 
ATOM 371 N N   . LYS A 1 48  ? -2.159  -11.574 -4.984  1.00 84.94 48  A 1 
ATOM 372 C CA  . LYS A 1 48  ? -2.547  -12.985 -4.819  1.00 82.25 48  A 1 
ATOM 373 C C   . LYS A 1 48  ? -1.587  -13.706 -3.861  1.00 80.09 48  A 1 
ATOM 374 O O   . LYS A 1 48  ? -0.591  -13.128 -3.418  1.00 72.37 48  A 1 
ATOM 375 C CB  . LYS A 1 48  ? -2.634  -13.663 -6.203  1.00 78.87 48  A 1 
ATOM 376 C CG  . LYS A 1 48  ? -3.687  -13.023 -7.129  1.00 72.21 48  A 1 
ATOM 377 C CD  . LYS A 1 48  ? -3.789  -13.774 -8.467  1.00 68.48 48  A 1 
ATOM 378 C CE  . LYS A 1 48  ? -4.810  -13.092 -9.387  1.00 62.32 48  A 1 
ATOM 379 N NZ  . LYS A 1 48  ? -4.934  -13.766 -10.708 1.00 53.84 48  A 1 
ATOM 380 N N   . GLY A 1 49  ? -1.888  -14.969 -3.547  1.00 78.23 49  A 1 
ATOM 381 C CA  . GLY A 1 49  ? -1.082  -15.783 -2.628  1.00 75.57 49  A 1 
ATOM 382 C C   . GLY A 1 49  ? -1.131  -15.246 -1.197  1.00 76.43 49  A 1 
ATOM 383 O O   . GLY A 1 49  ? -2.198  -14.830 -0.736  1.00 71.32 49  A 1 
ATOM 384 N N   . ASP A 1 50  ? 0.022   -15.188 -0.531  1.00 73.97 50  A 1 
ATOM 385 C CA  . ASP A 1 50  ? 0.158   -14.777 0.877   1.00 73.71 50  A 1 
ATOM 386 C C   . ASP A 1 50  ? -0.266  -13.326 1.149   1.00 74.23 50  A 1 
ATOM 387 O O   . ASP A 1 50  ? -0.444  -12.917 2.298   1.00 70.52 50  A 1 
ATOM 388 C CB  . ASP A 1 50  ? 1.624   -14.955 1.313   1.00 71.00 50  A 1 
ATOM 389 C CG  . ASP A 1 50  ? 2.165   -16.361 1.055   1.00 64.27 50  A 1 
ATOM 390 O OD1 . ASP A 1 50  ? 1.348   -17.309 1.061   1.00 59.87 50  A 1 
ATOM 391 O OD2 . ASP A 1 50  ? 3.374   -16.443 0.772   1.00 60.47 50  A 1 
ATOM 392 N N   . ARG A 1 51  ? -0.436  -12.520 0.100   1.00 75.85 51  A 1 
ATOM 393 C CA  . ARG A 1 51  ? -0.878  -11.121 0.177   1.00 77.35 51  A 1 
ATOM 394 C C   . ARG A 1 51  ? -2.299  -10.925 -0.358  1.00 81.25 51  A 1 
ATOM 395 O O   . ARG A 1 51  ? -2.662  -9.808  -0.728  1.00 78.92 51  A 1 
ATOM 396 C CB  . ARG A 1 51  ? 0.148   -10.194 -0.492  1.00 73.17 51  A 1 
ATOM 397 C CG  . ARG A 1 51  ? 1.515   -10.243 0.210   1.00 68.10 51  A 1 
ATOM 398 C CD  . ARG A 1 51  ? 2.433   -9.174  -0.383  1.00 63.79 51  A 1 
ATOM 399 N NE  . ARG A 1 51  ? 3.765   -9.202  0.240   1.00 59.48 51  A 1 
ATOM 400 C CZ  . ARG A 1 51  ? 4.790   -8.422  -0.070  1.00 53.63 51  A 1 
ATOM 401 N NH1 . ARG A 1 51  ? 4.699   -7.497  -0.983  1.00 50.80 51  A 1 
ATOM 402 N NH2 . ARG A 1 51  ? 5.937   -8.566  0.537   1.00 49.13 51  A 1 
ATOM 403 N N   . LYS A 1 52  ? -3.100  -11.970 -0.398  1.00 77.48 52  A 1 
ATOM 404 C CA  . LYS A 1 52  ? -4.503  -11.891 -0.812  1.00 77.87 52  A 1 
ATOM 405 C C   . LYS A 1 52  ? -5.246  -10.849 0.029   1.00 78.81 52  A 1 
ATOM 406 O O   . LYS A 1 52  ? -5.121  -10.821 1.247   1.00 72.16 52  A 1 
ATOM 407 C CB  . LYS A 1 52  ? -5.149  -13.284 -0.715  1.00 73.55 52  A 1 
ATOM 408 C CG  . LYS A 1 52  ? -6.556  -13.310 -1.329  1.00 65.81 52  A 1 
ATOM 409 C CD  . LYS A 1 52  ? -7.168  -14.710 -1.221  1.00 61.22 52  A 1 
ATOM 410 C CE  . LYS A 1 52  ? -8.585  -14.715 -1.798  1.00 55.14 52  A 1 
ATOM 411 N NZ  . LYS A 1 52  ? -9.250  -16.031 -1.620  1.00 45.92 52  A 1 
ATOM 412 N N   . GLY A 1 53  ? -6.020  -9.991  -0.642  1.00 82.45 53  A 1 
ATOM 413 C CA  . GLY A 1 53  ? -6.717  -8.868  -0.002  1.00 83.01 53  A 1 
ATOM 414 C C   . GLY A 1 53  ? -5.870  -7.604  0.167   1.00 86.82 53  A 1 
ATOM 415 O O   . GLY A 1 53  ? -6.349  -6.619  0.730   1.00 84.42 53  A 1 
ATOM 416 N N   . SER A 1 54  ? -4.635  -7.608  -0.327  1.00 90.06 54  A 1 
ATOM 417 C CA  . SER A 1 54  ? -3.804  -6.410  -0.460  1.00 91.40 54  A 1 
ATOM 418 C C   . SER A 1 54  ? -3.785  -5.921  -1.910  1.00 92.91 54  A 1 
ATOM 419 O O   . SER A 1 54  ? -3.989  -6.687  -2.854  1.00 91.83 54  A 1 
ATOM 420 C CB  . SER A 1 54  ? -2.379  -6.652  0.049   1.00 89.18 54  A 1 
ATOM 421 O OG  . SER A 1 54  ? -2.392  -7.113  1.386   1.00 81.86 54  A 1 
ATOM 422 N N   . TYR A 1 55  ? -3.493  -4.647  -2.071  1.00 93.84 55  A 1 
ATOM 423 C CA  . TYR A 1 55  ? -3.442  -3.949  -3.350  1.00 94.15 55  A 1 
ATOM 424 C C   . TYR A 1 55  ? -2.082  -3.289  -3.534  1.00 94.14 55  A 1 
ATOM 425 O O   . TYR A 1 55  ? -1.376  -2.992  -2.565  1.00 93.55 55  A 1 
ATOM 426 C CB  . TYR A 1 55  ? -4.582  -2.930  -3.421  1.00 94.19 55  A 1 
ATOM 427 C CG  . TYR A 1 55  ? -5.947  -3.532  -3.182  1.00 94.02 55  A 1 
ATOM 428 C CD1 . TYR A 1 55  ? -6.677  -4.088  -4.249  1.00 92.37 55  A 1 
ATOM 429 C CD2 . TYR A 1 55  ? -6.474  -3.578  -1.874  1.00 92.70 55  A 1 
ATOM 430 C CE1 . TYR A 1 55  ? -7.927  -4.684  -4.017  1.00 91.77 55  A 1 
ATOM 431 C CE2 . TYR A 1 55  ? -7.722  -4.180  -1.636  1.00 91.89 55  A 1 
ATOM 432 C CZ  . TYR A 1 55  ? -8.449  -4.732  -2.710  1.00 92.12 55  A 1 
ATOM 433 O OH  . TYR A 1 55  ? -9.660  -5.319  -2.480  1.00 90.79 55  A 1 
ATOM 434 N N   . SER A 1 56  ? -1.700  -3.064  -4.786  1.00 93.38 56  A 1 
ATOM 435 C CA  . SER A 1 56  ? -0.409  -2.480  -5.144  1.00 92.98 56  A 1 
ATOM 436 C C   . SER A 1 56  ? -0.577  -1.419  -6.218  1.00 93.60 56  A 1 
ATOM 437 O O   . SER A 1 56  ? -1.253  -1.647  -7.215  1.00 93.08 56  A 1 
ATOM 438 C CB  . SER A 1 56  ? 0.523   -3.601  -5.608  1.00 90.89 56  A 1 
ATOM 439 O OG  . SER A 1 56  ? 1.749   -3.095  -6.092  1.00 82.43 56  A 1 
ATOM 440 N N   . ARG A 1 57  ? 0.093   -0.277  -6.033  1.00 93.78 57  A 1 
ATOM 441 C CA  . ARG A 1 57  ? 0.230   0.790   -7.036  1.00 94.21 57  A 1 
ATOM 442 C C   . ARG A 1 57  ? 1.705   1.060   -7.312  1.00 93.94 57  A 1 
ATOM 443 O O   . ARG A 1 57  ? 2.560   0.817   -6.459  1.00 92.49 57  A 1 
ATOM 444 C CB  . ARG A 1 57  ? -0.484  2.066   -6.560  1.00 94.17 57  A 1 
ATOM 445 C CG  . ARG A 1 57  ? -1.999  1.868   -6.393  1.00 92.17 57  A 1 
ATOM 446 C CD  . ARG A 1 57  ? -2.671  3.149   -5.917  1.00 91.96 57  A 1 
ATOM 447 N NE  . ARG A 1 57  ? -4.119  2.962   -5.715  1.00 91.82 57  A 1 
ATOM 448 C CZ  . ARG A 1 57  ? -5.092  3.239   -6.564  1.00 93.48 57  A 1 
ATOM 449 N NH1 . ARG A 1 57  ? -4.884  3.715   -7.754  1.00 86.39 57  A 1 
ATOM 450 N NH2 . ARG A 1 57  ? -6.327  3.039   -6.226  1.00 88.22 57  A 1 
ATOM 451 N N   . ARG A 1 58  ? 2.030   1.566   -8.502  1.00 93.07 58  A 1 
ATOM 452 C CA  . ARG A 1 58  ? 3.416   1.929   -8.832  1.00 92.97 58  A 1 
ATOM 453 C C   . ARG A 1 58  ? 3.748   3.303   -8.253  1.00 94.00 58  A 1 
ATOM 454 O O   . ARG A 1 58  ? 3.055   4.270   -8.547  1.00 93.17 58  A 1 
ATOM 455 C CB  . ARG A 1 58  ? 3.649   1.891   -10.351 1.00 90.37 58  A 1 
ATOM 456 C CG  . ARG A 1 58  ? 3.523   0.468   -10.912 1.00 79.31 58  A 1 
ATOM 457 C CD  . ARG A 1 58  ? 3.813   0.426   -12.409 1.00 77.66 58  A 1 
ATOM 458 N NE  . ARG A 1 58  ? 3.580   -0.930  -12.957 1.00 70.50 58  A 1 
ATOM 459 C CZ  . ARG A 1 58  ? 3.871   -1.351  -14.178 1.00 64.05 58  A 1 
ATOM 460 N NH1 . ARG A 1 58  ? 4.451   -0.587  -15.056 1.00 59.25 58  A 1 
ATOM 461 N NH2 . ARG A 1 58  ? 3.563   -2.562  -14.537 1.00 55.15 58  A 1 
ATOM 462 N N   . ILE A 1 59  ? 4.833   3.398   -7.489  1.00 93.83 59  A 1 
ATOM 463 C CA  . ILE A 1 59  ? 5.474   4.685   -7.177  1.00 94.02 59  A 1 
ATOM 464 C C   . ILE A 1 59  ? 6.343   5.091   -8.371  1.00 93.43 59  A 1 
ATOM 465 O O   . ILE A 1 59  ? 6.209   6.186   -8.911  1.00 91.88 59  A 1 
ATOM 466 C CB  . ILE A 1 59  ? 6.289   4.612   -5.863  1.00 94.40 59  A 1 
ATOM 467 C CG1 . ILE A 1 59  ? 5.382   4.229   -4.670  1.00 93.26 59  A 1 
ATOM 468 C CG2 . ILE A 1 59  ? 6.977   5.961   -5.604  1.00 92.22 59  A 1 
ATOM 469 C CD1 . ILE A 1 59  ? 6.133   4.025   -3.351  1.00 92.07 59  A 1 
ATOM 470 N N   . ASN A 1 60  ? 7.202   4.177   -8.834  1.00 92.56 60  A 1 
ATOM 471 C CA  . ASN A 1 60  ? 7.996   4.314   -10.057 1.00 91.46 60  A 1 
ATOM 472 C C   . ASN A 1 60  ? 8.233   2.937   -10.708 1.00 90.96 60  A 1 
ATOM 473 O O   . ASN A 1 60  ? 7.551   1.958   -10.375 1.00 88.70 60  A 1 
ATOM 474 C CB  . ASN A 1 60  ? 9.284   5.105   -9.717  1.00 89.77 60  A 1 
ATOM 475 C CG  . ASN A 1 60  ? 10.277  4.358   -8.841  1.00 89.90 60  A 1 
ATOM 476 O OD1 . ASN A 1 60  ? 10.210  3.156   -8.673  1.00 84.75 60  A 1 
ATOM 477 N ND2 . ASN A 1 60  ? 11.260  5.038   -8.308  1.00 86.23 60  A 1 
ATOM 478 N N   . LYS A 1 61  ? 9.195   2.834   -11.650 1.00 88.13 61  A 1 
ATOM 479 C CA  . LYS A 1 61  ? 9.530   1.563   -12.326 1.00 87.29 61  A 1 
ATOM 480 C C   . LYS A 1 61  ? 10.035  0.468   -11.369 1.00 87.50 61  A 1 
ATOM 481 O O   . LYS A 1 61  ? 9.904   -0.705  -11.688 1.00 84.50 61  A 1 
ATOM 482 C CB  . LYS A 1 61  ? 10.564  1.802   -13.438 1.00 85.47 61  A 1 
ATOM 483 C CG  . LYS A 1 61  ? 10.016  2.624   -14.619 1.00 75.63 61  A 1 
ATOM 484 C CD  . LYS A 1 61  ? 11.077  2.764   -15.725 1.00 71.81 61  A 1 
ATOM 485 C CE  . LYS A 1 61  ? 10.536  3.569   -16.912 1.00 63.06 61  A 1 
ATOM 486 N NZ  . LYS A 1 61  ? 11.554  3.747   -17.987 1.00 54.67 61  A 1 
ATOM 487 N N   . GLN A 1 62  ? 10.607  0.838   -10.227 1.00 88.54 62  A 1 
ATOM 488 C CA  . GLN A 1 62  ? 11.267  -0.076  -9.293  1.00 87.94 62  A 1 
ATOM 489 C C   . GLN A 1 62  ? 10.454  -0.305  -8.017  1.00 88.52 62  A 1 
ATOM 490 O O   . GLN A 1 62  ? 10.456  -1.410  -7.482  1.00 86.57 62  A 1 
ATOM 491 C CB  . GLN A 1 62  ? 12.647  0.492   -8.947  1.00 85.60 62  A 1 
ATOM 492 C CG  . GLN A 1 62  ? 13.613  0.463   -10.141 1.00 78.23 62  A 1 
ATOM 493 C CD  . GLN A 1 62  ? 14.953  1.123   -9.825  1.00 73.35 62  A 1 
ATOM 494 O OE1 . GLN A 1 62  ? 15.073  1.963   -8.954  1.00 67.15 62  A 1 
ATOM 495 N NE2 . GLN A 1 62  ? 16.002  0.792   -10.543 1.00 62.89 62  A 1 
ATOM 496 N N   . HIS A 1 63  ? 9.761   0.715   -7.523  1.00 91.52 63  A 1 
ATOM 497 C CA  . HIS A 1 63  ? 9.129   0.696   -6.209  1.00 91.87 63  A 1 
ATOM 498 C C   . HIS A 1 63  ? 7.606   0.700   -6.287  1.00 92.03 63  A 1 
ATOM 499 O O   . HIS A 1 63  ? 6.987   1.399   -7.093  1.00 90.67 63  A 1 
ATOM 500 C CB  . HIS A 1 63  ? 9.659   1.844   -5.354  1.00 91.14 63  A 1 
ATOM 501 C CG  . HIS A 1 63  ? 11.148  1.762   -5.159  1.00 89.88 63  A 1 
ATOM 502 N ND1 . HIS A 1 63  ? 11.837  0.734   -4.550  1.00 80.85 63  A 1 
ATOM 503 C CD2 . HIS A 1 63  ? 12.085  2.632   -5.653  1.00 81.22 63  A 1 
ATOM 504 C CE1 . HIS A 1 63  ? 13.150  0.977   -4.682  1.00 82.34 63  A 1 
ATOM 505 N NE2 . HIS A 1 63  ? 13.343  2.124   -5.344  1.00 83.55 63  A 1 
ATOM 506 N N   . ARG A 1 64  ? 7.000   -0.087  -5.405  1.00 92.19 64  A 1 
ATOM 507 C CA  . ARG A 1 64  ? 5.552   -0.258  -5.285  1.00 92.26 64  A 1 
ATOM 508 C C   . ARG A 1 64  ? 5.048   0.216   -3.928  1.00 93.49 64  A 1 
ATOM 509 O O   . ARG A 1 64  ? 5.677   -0.002  -2.895  1.00 92.42 64  A 1 
ATOM 510 C CB  . ARG A 1 64  ? 5.187   -1.725  -5.530  1.00 89.71 64  A 1 
ATOM 511 C CG  . ARG A 1 64  ? 5.441   -2.171  -6.986  1.00 83.38 64  A 1 
ATOM 512 C CD  . ARG A 1 64  ? 4.157   -2.634  -7.629  1.00 77.21 64  A 1 
ATOM 513 N NE  . ARG A 1 64  ? 4.312   -3.036  -9.037  1.00 70.54 64  A 1 
ATOM 514 C CZ  . ARG A 1 64  ? 3.308   -3.440  -9.798  1.00 63.83 64  A 1 
ATOM 515 N NH1 . ARG A 1 64  ? 2.086   -3.493  -9.366  1.00 57.18 64  A 1 
ATOM 516 N NH2 . ARG A 1 64  ? 3.486   -3.804  -11.027 1.00 55.95 64  A 1 
ATOM 517 N N   . PHE A 1 65  ? 3.867   0.816   -3.959  1.00 93.75 65  A 1 
ATOM 518 C CA  . PHE A 1 65  ? 3.046   1.175   -2.817  1.00 94.81 65  A 1 
ATOM 519 C C   . PHE A 1 65  ? 2.058   0.034   -2.563  1.00 95.15 65  A 1 
ATOM 520 O O   . PHE A 1 65  ? 1.197   -0.230  -3.399  1.00 94.44 65  A 1 
ATOM 521 C CB  . PHE A 1 65  ? 2.346   2.492   -3.159  1.00 94.70 65  A 1 
ATOM 522 C CG  . PHE A 1 65  ? 1.453   3.011   -2.066  1.00 95.38 65  A 1 
ATOM 523 C CD1 . PHE A 1 65  ? 0.091   2.659   -2.026  1.00 93.55 65  A 1 
ATOM 524 C CD2 . PHE A 1 65  ? 1.981   3.881   -1.102  1.00 93.94 65  A 1 
ATOM 525 C CE1 . PHE A 1 65  ? -0.737  3.183   -1.022  1.00 92.77 65  A 1 
ATOM 526 C CE2 . PHE A 1 65  ? 1.151   4.406   -0.103  1.00 92.85 65  A 1 
ATOM 527 C CZ  . PHE A 1 65  ? -0.210  4.063   -0.066  1.00 93.77 65  A 1 
ATOM 528 N N   . VAL A 1 66  ? 2.196   -0.656  -1.436  1.00 94.74 66  A 1 
ATOM 529 C CA  . VAL A 1 66  ? 1.374   -1.819  -1.070  1.00 94.87 66  A 1 
ATOM 530 C C   . VAL A 1 66  ? 0.527   -1.478  0.147   1.00 95.71 66  A 1 
ATOM 531 O O   . VAL A 1 66  ? 1.052   -1.047  1.174   1.00 95.62 66  A 1 
ATOM 532 C CB  . VAL A 1 66  ? 2.229   -3.074  -0.809  1.00 93.67 66  A 1 
ATOM 533 C CG1 . VAL A 1 66  ? 1.347   -4.293  -0.510  1.00 91.81 66  A 1 
ATOM 534 C CG2 . VAL A 1 66  ? 3.108   -3.420  -2.020  1.00 91.78 66  A 1 
ATOM 535 N N   . TYR A 1 67  ? -0.772  -1.701  0.046   1.00 95.51 67  A 1 
ATOM 536 C CA  . TYR A 1 67  ? -1.740  -1.386  1.090   1.00 96.06 67  A 1 
ATOM 537 C C   . TYR A 1 67  ? -2.837  -2.448  1.179   1.00 95.82 67  A 1 
ATOM 538 O O   . TYR A 1 67  ? -3.053  -3.228  0.257   1.00 95.48 67  A 1 
ATOM 539 C CB  . TYR A 1 67  ? -2.325  0.012   0.843   1.00 96.48 67  A 1 
ATOM 540 C CG  . TYR A 1 67  ? -3.157  0.149   -0.419  1.00 96.82 67  A 1 
ATOM 541 C CD1 . TYR A 1 67  ? -2.532  0.298   -1.675  1.00 96.53 67  A 1 
ATOM 542 C CD2 . TYR A 1 67  ? -4.566  0.142   -0.345  1.00 96.64 67  A 1 
ATOM 543 C CE1 . TYR A 1 67  ? -3.299  0.440   -2.842  1.00 96.42 67  A 1 
ATOM 544 C CE2 . TYR A 1 67  ? -5.338  0.285   -1.513  1.00 96.42 67  A 1 
ATOM 545 C CZ  . TYR A 1 67  ? -4.704  0.438   -2.761  1.00 96.47 67  A 1 
ATOM 546 O OH  . TYR A 1 67  ? -5.449  0.581   -3.896  1.00 95.91 67  A 1 
ATOM 547 N N   . GLN A 1 68  ? -3.533  -2.477  2.311   1.00 95.73 68  A 1 
ATOM 548 C CA  . GLN A 1 68  ? -4.700  -3.320  2.556   1.00 95.43 68  A 1 
ATOM 549 C C   . GLN A 1 68  ? -5.870  -2.428  2.952   1.00 95.94 68  A 1 
ATOM 550 O O   . GLN A 1 68  ? -5.675  -1.456  3.676   1.00 95.48 68  A 1 
ATOM 551 C CB  . GLN A 1 68  ? -4.348  -4.332  3.649   1.00 93.52 68  A 1 
ATOM 552 C CG  . GLN A 1 68  ? -5.469  -5.342  3.909   1.00 84.48 68  A 1 
ATOM 553 C CD  . GLN A 1 68  ? -5.090  -6.384  4.956   1.00 84.12 68  A 1 
ATOM 554 O OE1 . GLN A 1 68  ? -4.213  -6.198  5.790   1.00 76.60 68  A 1 
ATOM 555 N NE2 . GLN A 1 68  ? -5.742  -7.524  4.955   1.00 73.39 68  A 1 
ATOM 556 N N   . VAL A 1 69  ? -7.071  -2.781  2.517   1.00 95.50 69  A 1 
ATOM 557 C CA  . VAL A 1 69  ? -8.308  -2.104  2.922   1.00 95.33 69  A 1 
ATOM 558 C C   . VAL A 1 69  ? -9.008  -2.971  3.960   1.00 94.99 69  A 1 
ATOM 559 O O   . VAL A 1 69  ? -9.224  -4.158  3.733   1.00 94.06 69  A 1 
ATOM 560 C CB  . VAL A 1 69  ? -9.215  -1.797  1.719   1.00 95.00 69  A 1 
ATOM 561 C CG1 . VAL A 1 69  ? -10.415 -0.941  2.148   1.00 93.60 69  A 1 
ATOM 562 C CG2 . VAL A 1 69  ? -8.443  -1.028  0.638   1.00 93.65 69  A 1 
ATOM 563 N N   . ILE A 1 70  ? -9.318  -2.385  5.112   1.00 95.31 70  A 1 
ATOM 564 C CA  . ILE A 1 70  ? -9.913  -3.057  6.269   1.00 95.12 70  A 1 
ATOM 565 C C   . ILE A 1 70  ? -11.237 -2.348  6.583   1.00 95.59 70  A 1 
ATOM 566 O O   . ILE A 1 70  ? -11.272 -1.119  6.579   1.00 95.28 70  A 1 
ATOM 567 C CB  . ILE A 1 70  ? -8.933  -3.031  7.470   1.00 94.27 70  A 1 
ATOM 568 C CG1 . ILE A 1 70  ? -7.551  -3.630  7.099   1.00 92.33 70  A 1 
ATOM 569 C CG2 . ILE A 1 70  ? -9.528  -3.783  8.675   1.00 91.32 70  A 1 
ATOM 570 C CD1 . ILE A 1 70  ? -6.488  -3.508  8.198   1.00 88.52 70  A 1 
ATOM 571 N N   . PRO A 1 71  ? -12.331 -3.076  6.868   1.00 95.54 71  A 1 
ATOM 572 C CA  . PRO A 1 71  ? -13.592 -2.450  7.252   1.00 95.46 71  A 1 
ATOM 573 C C   . PRO A 1 71  ? -13.461 -1.724  8.598   1.00 96.26 71  A 1 
ATOM 574 O O   . PRO A 1 71  ? -12.748 -2.178  9.496   1.00 95.89 71  A 1 
ATOM 575 C CB  . PRO A 1 71  ? -14.606 -3.598  7.306   1.00 93.92 71  A 1 
ATOM 576 C CG  . PRO A 1 71  ? -13.749 -4.827  7.608   1.00 91.32 71  A 1 
ATOM 577 C CD  . PRO A 1 71  ? -12.447 -4.528  6.873   1.00 94.18 71  A 1 
ATOM 578 N N   . ASN A 1 72  ? -14.177 -0.615  8.768   1.00 96.21 72  A 1 
ATOM 579 C CA  . ASN A 1 72  ? -14.223 0.142   10.019  1.00 96.83 72  A 1 
ATOM 580 C C   . ASN A 1 72  ? -15.157 -0.532  11.039  1.00 96.78 72  A 1 
ATOM 581 O O   . ASN A 1 72  ? -16.254 -0.058  11.316  1.00 95.52 72  A 1 
ATOM 582 C CB  . ASN A 1 72  ? -14.609 1.598   9.715   1.00 96.39 72  A 1 
ATOM 583 C CG  . ASN A 1 72  ? -14.567 2.475   10.955  1.00 97.15 72  A 1 
ATOM 584 O OD1 . ASN A 1 72  ? -14.017 2.112   11.989  1.00 95.08 72  A 1 
ATOM 585 N ND2 . ASN A 1 72  ? -15.132 3.661   10.870  1.00 94.89 72  A 1 
ATOM 586 N N   . THR A 1 73  ? -14.735 -1.656  11.614  1.00 96.44 73  A 1 
ATOM 587 C CA  . THR A 1 73  ? -15.532 -2.403  12.606  1.00 95.70 73  A 1 
ATOM 588 C C   . THR A 1 73  ? -15.561 -1.749  13.988  1.00 95.52 73  A 1 
ATOM 589 O O   . THR A 1 73  ? -16.334 -2.168  14.843  1.00 93.23 73  A 1 
ATOM 590 C CB  . THR A 1 73  ? -15.021 -3.842  12.754  1.00 94.83 73  A 1 
ATOM 591 O OG1 . THR A 1 73  ? -13.652 -3.841  13.099  1.00 90.89 73  A 1 
ATOM 592 C CG2 . THR A 1 73  ? -15.166 -4.634  11.455  1.00 89.07 73  A 1 
ATOM 593 N N   . LYS A 1 74  ? -14.712 -0.742  14.236  1.00 96.11 74  A 1 
ATOM 594 C CA  . LYS A 1 74  ? -14.580 -0.047  15.525  1.00 95.15 74  A 1 
ATOM 595 C C   . LYS A 1 74  ? -15.258 1.323   15.546  1.00 95.81 74  A 1 
ATOM 596 O O   . LYS A 1 74  ? -15.090 2.040   16.530  1.00 93.96 74  A 1 
ATOM 597 C CB  . LYS A 1 74  ? -13.100 0.058   15.921  1.00 94.07 74  A 1 
ATOM 598 C CG  . LYS A 1 74  ? -12.455 -1.311  16.165  1.00 90.10 74  A 1 
ATOM 599 C CD  . LYS A 1 74  ? -11.038 -1.118  16.710  1.00 83.39 74  A 1 
ATOM 600 C CE  . LYS A 1 74  ? -10.395 -2.472  17.003  1.00 77.50 74  A 1 
ATOM 601 N NZ  . LYS A 1 74  ? -9.068  -2.303  17.636  1.00 67.88 74  A 1 
ATOM 602 N N   . ASN A 1 75  ? -15.984 1.679   14.489  1.00 95.70 75  A 1 
ATOM 603 C CA  . ASN A 1 75  ? -16.616 2.991   14.327  1.00 95.58 75  A 1 
ATOM 604 C C   . ASN A 1 75  ? -15.649 4.153   14.600  1.00 96.36 75  A 1 
ATOM 605 O O   . ASN A 1 75  ? -15.989 5.101   15.301  1.00 95.08 75  A 1 
ATOM 606 C CB  . ASN A 1 75  ? -17.916 3.059   15.150  1.00 94.01 75  A 1 
ATOM 607 C CG  . ASN A 1 75  ? -18.954 2.054   14.694  1.00 84.34 75  A 1 
ATOM 608 O OD1 . ASN A 1 75  ? -19.038 1.671   13.541  1.00 76.65 75  A 1 
ATOM 609 N ND2 . ASN A 1 75  ? -19.789 1.592   15.595  1.00 74.17 75  A 1 
ATOM 610 N N   . LEU A 1 76  ? -14.421 4.062   14.084  1.00 96.34 76  A 1 
ATOM 611 C CA  . LEU A 1 76  ? -13.453 5.155   14.162  1.00 96.31 76  A 1 
ATOM 612 C C   . LEU A 1 76  ? -13.999 6.357   13.397  1.00 96.92 76  A 1 
ATOM 613 O O   . LEU A 1 76  ? -14.491 6.197   12.276  1.00 96.82 76  A 1 
ATOM 614 C CB  . LEU A 1 76  ? -12.088 4.732   13.601  1.00 96.17 76  A 1 
ATOM 615 C CG  . LEU A 1 76  ? -11.406 3.569   14.339  1.00 93.16 76  A 1 
ATOM 616 C CD1 . LEU A 1 76  ? -10.101 3.208   13.624  1.00 88.50 76  A 1 
ATOM 617 C CD2 . LEU A 1 76  ? -11.074 3.913   15.790  1.00 87.73 76  A 1 
ATOM 618 N N   . MET A 1 77  ? -13.898 7.532   14.002  1.00 96.79 77  A 1 
ATOM 619 C CA  . MET A 1 77  ? -14.392 8.796   13.460  1.00 96.64 77  A 1 
ATOM 620 C C   . MET A 1 77  ? -13.231 9.731   13.152  1.00 96.67 77  A 1 
ATOM 621 O O   . MET A 1 77  ? -12.154 9.613   13.744  1.00 95.56 77  A 1 
ATOM 622 C CB  . MET A 1 77  ? -15.396 9.428   14.441  1.00 95.71 77  A 1 
ATOM 623 C CG  . MET A 1 77  ? -16.647 8.555   14.621  1.00 92.13 77  A 1 
ATOM 624 S SD  . MET A 1 77  ? -17.864 9.234   15.775  1.00 87.24 77  A 1 
ATOM 625 C CE  . MET A 1 77  ? -19.126 7.944   15.717  1.00 75.03 77  A 1 
ATOM 626 N N   . ASP A 1 78  ? -13.435 10.628  12.197  1.00 96.15 78  A 1 
ATOM 627 C CA  . ASP A 1 78  ? -12.519 11.731  11.921  1.00 95.36 78  A 1 
ATOM 628 C C   . ASP A 1 78  ? -12.694 12.884  12.927  1.00 95.42 78  A 1 
ATOM 629 O O   . ASP A 1 78  ? -13.468 12.800  13.881  1.00 94.49 78  A 1 
ATOM 630 C CB  . ASP A 1 78  ? -12.630 12.150  10.444  1.00 94.27 78  A 1 
ATOM 631 C CG  . ASP A 1 78  ? -13.885 12.930  10.036  1.00 92.96 78  A 1 
ATOM 632 O OD1 . ASP A 1 78  ? -14.666 13.346  10.909  1.00 89.18 78  A 1 
ATOM 633 O OD2 . ASP A 1 78  ? -14.018 13.172  8.812   1.00 88.95 78  A 1 
ATOM 634 N N   . GLU A 1 79  ? -11.951 13.971  12.712  1.00 94.88 79  A 1 
ATOM 635 C CA  . GLU A 1 79  ? -11.975 15.176  13.556  1.00 94.27 79  A 1 
ATOM 636 C C   . GLU A 1 79  ? -13.324 15.918  13.564  1.00 95.07 79  A 1 
ATOM 637 O O   . GLU A 1 79  ? -13.529 16.789  14.400  1.00 93.18 79  A 1 
ATOM 638 C CB  . GLU A 1 79  ? -10.826 16.096  13.099  1.00 92.60 79  A 1 
ATOM 639 C CG  . GLU A 1 79  ? -11.014 16.646  11.669  1.00 81.71 79  A 1 
ATOM 640 C CD  . GLU A 1 79  ? -9.744  17.279  11.066  1.00 73.94 79  A 1 
ATOM 641 O OE1 . GLU A 1 79  ? -9.763  17.549  9.841   1.00 67.50 79  A 1 
ATOM 642 O OE2 . GLU A 1 79  ? -8.734  17.441  11.790  1.00 69.03 79  A 1 
ATOM 643 N N   . ASN A 1 80  ? -14.234 15.580  12.652  1.00 95.80 80  A 1 
ATOM 644 C CA  . ASN A 1 80  ? -15.571 16.162  12.530  1.00 96.08 80  A 1 
ATOM 645 C C   . ASN A 1 80  ? -16.667 15.181  12.990  1.00 96.73 80  A 1 
ATOM 646 O O   . ASN A 1 80  ? -17.826 15.345  12.610  1.00 95.69 80  A 1 
ATOM 647 C CB  . ASN A 1 80  ? -15.791 16.628  11.081  1.00 95.42 80  A 1 
ATOM 648 C CG  . ASN A 1 80  ? -14.744 17.611  10.600  1.00 92.36 80  A 1 
ATOM 649 O OD1 . ASN A 1 80  ? -14.630 18.734  11.066  1.00 84.25 80  A 1 
ATOM 650 N ND2 . ASN A 1 80  ? -13.948 17.219  9.636   1.00 83.27 80  A 1 
ATOM 651 N N   . ASP A 1 81  ? -16.300 14.138  13.752  1.00 96.09 81  A 1 
ATOM 652 C CA  . ASP A 1 81  ? -17.197 13.067  14.210  1.00 96.68 81  A 1 
ATOM 653 C C   . ASP A 1 81  ? -17.894 12.294  13.072  1.00 97.22 81  A 1 
ATOM 654 O O   . ASP A 1 81  ? -18.939 11.663  13.265  1.00 96.50 81  A 1 
ATOM 655 C CB  . ASP A 1 81  ? -18.164 13.589  15.289  1.00 96.20 81  A 1 
ATOM 656 C CG  . ASP A 1 81  ? -17.440 14.070  16.548  1.00 93.15 81  A 1 
ATOM 657 O OD1 . ASP A 1 81  ? -16.645 13.267  17.095  1.00 88.34 81  A 1 
ATOM 658 O OD2 . ASP A 1 81  ? -17.727 15.203  16.992  1.00 87.79 81  A 1 
ATOM 659 N N   . VAL A 1 82  ? -17.302 12.293  11.877  1.00 96.98 82  A 1 
ATOM 660 C CA  . VAL A 1 82  ? -17.801 11.519  10.736  1.00 96.92 82  A 1 
ATOM 661 C C   . VAL A 1 82  ? -17.123 10.145  10.722  1.00 97.30 82  A 1 
ATOM 662 O O   . VAL A 1 82  ? -15.891 10.065  10.672  1.00 96.78 82  A 1 
ATOM 663 C CB  . VAL A 1 82  ? -17.601 12.259  9.403   1.00 96.07 82  A 1 
ATOM 664 C CG1 . VAL A 1 82  ? -18.185 11.457  8.236   1.00 93.35 82  A 1 
ATOM 665 C CG2 . VAL A 1 82  ? -18.287 13.631  9.419   1.00 93.89 82  A 1 
ATOM 666 N N   . PRO A 1 83  ? -17.882 9.037   10.721  1.00 97.30 83  A 1 
ATOM 667 C CA  . PRO A 1 83  ? -17.296 7.703   10.646  1.00 97.14 83  A 1 
ATOM 668 C C   . PRO A 1 83  ? -16.463 7.504   9.373   1.00 97.47 83  A 1 
ATOM 669 O O   . PRO A 1 83  ? -16.902 7.809   8.264   1.00 97.09 83  A 1 
ATOM 670 C CB  . PRO A 1 83  ? -18.464 6.715   10.722  1.00 96.16 83  A 1 
ATOM 671 C CG  . PRO A 1 83  ? -19.561 7.518   11.422  1.00 93.33 83  A 1 
ATOM 672 C CD  . PRO A 1 83  ? -19.314 8.944   10.940  1.00 96.04 83  A 1 
ATOM 673 N N   . TYR A 1 84  ? -15.263 6.926   9.524   1.00 97.70 84  A 1 
ATOM 674 C CA  . TYR A 1 84  ? -14.493 6.478   8.370   1.00 97.75 84  A 1 
ATOM 675 C C   . TYR A 1 84  ? -15.221 5.342   7.641   1.00 97.63 84  A 1 
ATOM 676 O O   . TYR A 1 84  ? -15.760 4.427   8.260   1.00 97.07 84  A 1 
ATOM 677 C CB  . TYR A 1 84  ? -13.092 6.043   8.797   1.00 97.53 84  A 1 
ATOM 678 C CG  . TYR A 1 84  ? -12.187 7.167   9.252   1.00 97.51 84  A 1 
ATOM 679 C CD1 . TYR A 1 84  ? -11.663 8.069   8.309   1.00 95.97 84  A 1 
ATOM 680 C CD2 . TYR A 1 84  ? -11.843 7.301   10.610  1.00 96.18 84  A 1 
ATOM 681 C CE1 . TYR A 1 84  ? -10.795 9.097   8.715   1.00 95.33 84  A 1 
ATOM 682 C CE2 . TYR A 1 84  ? -10.975 8.327   11.023  1.00 95.26 84  A 1 
ATOM 683 C CZ  . TYR A 1 84  ? -10.449 9.225   10.071  1.00 95.81 84  A 1 
ATOM 684 O OH  . TYR A 1 84  ? -9.601  10.221  10.465  1.00 93.96 84  A 1 
ATOM 685 N N   . GLU A 1 85  ? -15.170 5.350   6.320   1.00 97.51 85  A 1 
ATOM 686 C CA  . GLU A 1 85  ? -15.710 4.266   5.479   1.00 97.04 85  A 1 
ATOM 687 C C   . GLU A 1 85  ? -14.918 2.958   5.648   1.00 96.91 85  A 1 
ATOM 688 O O   . GLU A 1 85  ? -15.420 1.855   5.424   1.00 95.43 85  A 1 
ATOM 689 C CB  . GLU A 1 85  ? -15.650 4.702   4.012   1.00 96.50 85  A 1 
ATOM 690 C CG  . GLU A 1 85  ? -16.550 5.897   3.680   1.00 92.22 85  A 1 
ATOM 691 C CD  . GLU A 1 85  ? -16.237 6.389   2.261   1.00 88.21 85  A 1 
ATOM 692 O OE1 . GLU A 1 85  ? -15.602 7.467   2.146   1.00 78.91 85  A 1 
ATOM 693 O OE2 . GLU A 1 85  ? -16.551 5.652   1.309   1.00 79.44 85  A 1 
ATOM 694 N N   . GLY A 1 86  ? -13.665 3.069   6.053   1.00 97.09 86  A 1 
ATOM 695 C CA  . GLY A 1 86  ? -12.741 1.970   6.273   1.00 97.09 86  A 1 
ATOM 696 C C   . GLY A 1 86  ? -11.357 2.477   6.664   1.00 97.62 86  A 1 
ATOM 697 O O   . GLY A 1 86  ? -11.125 3.676   6.838   1.00 97.25 86  A 1 
ATOM 698 N N   . ILE A 1 87  ? -10.429 1.544   6.790   1.00 97.13 87  A 1 
ATOM 699 C CA  . ILE A 1 87  ? -9.035  1.793   7.150   1.00 97.04 87  A 1 
ATOM 700 C C   . ILE A 1 87  ? -8.154  1.328   5.994   1.00 96.96 87  A 1 
ATOM 701 O O   . ILE A 1 87  ? -8.214  0.168   5.581   1.00 96.51 87  A 1 
ATOM 702 C CB  . ILE A 1 87  ? -8.682  1.076   8.472   1.00 96.84 87  A 1 
ATOM 703 C CG1 . ILE A 1 87  ? -9.571  1.560   9.645   1.00 94.52 87  A 1 
ATOM 704 C CG2 . ILE A 1 87  ? -7.199  1.285   8.811   1.00 94.72 87  A 1 
ATOM 705 C CD1 . ILE A 1 87  ? -9.636  0.558   10.800  1.00 86.02 87  A 1 
ATOM 706 N N   . VAL A 1 88  ? -7.277  2.205   5.509   1.00 97.40 88  A 1 
ATOM 707 C CA  . VAL A 1 88  ? -6.213  1.853   4.569   1.00 97.57 88  A 1 
ATOM 708 C C   . VAL A 1 88  ? -4.923  1.651   5.348   1.00 97.59 88  A 1 
ATOM 709 O O   . VAL A 1 88  ? -4.284  2.595   5.814   1.00 97.25 88  A 1 
ATOM 710 C CB  . VAL A 1 88  ? -6.074  2.902   3.458   1.00 97.42 88  A 1 
ATOM 711 C CG1 . VAL A 1 88  ? -4.863  2.601   2.565   1.00 96.23 88  A 1 
ATOM 712 C CG2 . VAL A 1 88  ? -7.316  2.895   2.563   1.00 96.23 88  A 1 
ATOM 713 N N   . LYS A 1 89  ? -4.514  0.392   5.486   1.00 97.13 89  A 1 
ATOM 714 C CA  . LYS A 1 89  ? -3.261  0.022   6.136   1.00 96.96 89  A 1 
ATOM 715 C C   . LYS A 1 89  ? -2.143  -0.052  5.104   1.00 97.03 89  A 1 
ATOM 716 O O   . LYS A 1 89  ? -2.084  -0.993  4.316   1.00 96.42 89  A 1 
ATOM 717 C CB  . LYS A 1 89  ? -3.466  -1.283  6.909   1.00 96.28 89  A 1 
ATOM 718 C CG  . LYS A 1 89  ? -2.258  -1.606  7.795   1.00 91.62 89  A 1 
ATOM 719 C CD  . LYS A 1 89  ? -2.587  -2.838  8.640   1.00 87.88 89  A 1 
ATOM 720 C CE  . LYS A 1 89  ? -1.480  -3.136  9.643   1.00 79.26 89  A 1 
ATOM 721 N NZ  . LYS A 1 89  ? -1.894  -4.230  10.555  1.00 72.23 89  A 1 
ATOM 722 N N   . ILE A 1 90  ? -1.219  0.905   5.148   1.00 97.16 90  A 1 
ATOM 723 C CA  . ILE A 1 90  ? -0.037  0.932   4.284   1.00 97.33 90  A 1 
ATOM 724 C C   . ILE A 1 90  ? 0.988   -0.067  4.823   1.00 97.13 90  A 1 
ATOM 725 O O   . ILE A 1 90  ? 1.429   0.016   5.972   1.00 96.64 90  A 1 
ATOM 726 C CB  . ILE A 1 90  ? 0.523   2.360   4.146   1.00 97.45 90  A 1 
ATOM 727 C CG1 . ILE A 1 90  ? -0.578  3.313   3.614   1.00 96.18 90  A 1 
ATOM 728 C CG2 . ILE A 1 90  ? 1.745   2.346   3.209   1.00 96.61 90  A 1 
ATOM 729 C CD1 . ILE A 1 90  ? -0.172  4.782   3.563   1.00 92.29 90  A 1 
ATOM 730 N N   . ILE A 1 91  ? 1.346   -1.039  3.981   1.00 95.80 91  A 1 
ATOM 731 C CA  . ILE A 1 91  ? 2.222   -2.161  4.331   1.00 94.92 91  A 1 
ATOM 732 C C   . ILE A 1 91  ? 3.658   -1.867  3.905   1.00 94.76 91  A 1 
ATOM 733 O O   . ILE A 1 91  ? 4.583   -2.051  4.699   1.00 93.53 91  A 1 
ATOM 734 C CB  . ILE A 1 91  ? 1.694   -3.475  3.701   1.00 93.74 91  A 1 
ATOM 735 C CG1 . ILE A 1 91  ? 0.244   -3.776  4.153   1.00 90.45 91  A 1 
ATOM 736 C CG2 . ILE A 1 91  ? 2.621   -4.653  4.067   1.00 88.62 91  A 1 
ATOM 737 C CD1 . ILE A 1 91  ? -0.402  -4.958  3.424   1.00 84.13 91  A 1 
ATOM 738 N N   . ARG A 1 92  ? 3.858   -1.426  2.670   1.00 94.97 92  A 1 
ATOM 739 C CA  . ARG A 1 92  ? 5.173   -1.148  2.069   1.00 94.43 92  A 1 
ATOM 740 C C   . ARG A 1 92  ? 5.091   0.042   1.125   1.00 94.95 92  A 1 
ATOM 741 O O   . ARG A 1 92  ? 4.091   0.223   0.441   1.00 93.94 92  A 1 
ATOM 742 C CB  . ARG A 1 92  ? 5.683   -2.374  1.279   1.00 92.57 92  A 1 
ATOM 743 C CG  . ARG A 1 92  ? 5.941   -3.655  2.095   1.00 85.92 92  A 1 
ATOM 744 C CD  . ARG A 1 92  ? 6.990   -3.487  3.210   1.00 82.96 92  A 1 
ATOM 745 N NE  . ARG A 1 92  ? 8.290   -3.021  2.694   1.00 79.76 92  A 1 
ATOM 746 C CZ  . ARG A 1 92  ? 9.302   -3.733  2.247   1.00 76.14 92  A 1 
ATOM 747 N NH1 . ARG A 1 92  ? 9.265   -5.034  2.167   1.00 68.08 92  A 1 
ATOM 748 N NH2 . ARG A 1 92  ? 10.386  -3.122  1.885   1.00 68.10 92  A 1 
ATOM 749 N N   . MET A 1 93  ? 6.185   0.797   1.050   1.00 94.61 93  A 1 
ATOM 750 C CA  . MET A 1 93  ? 6.407   1.845   0.040   1.00 94.50 93  A 1 
ATOM 751 C C   . MET A 1 93  ? 7.779   1.708   -0.637  1.00 93.67 93  A 1 
ATOM 752 O O   . MET A 1 93  ? 8.093   2.447   -1.557  1.00 90.19 93  A 1 
ATOM 753 C CB  . MET A 1 93  ? 6.251   3.227   0.679   1.00 93.61 93  A 1 
ATOM 754 C CG  . MET A 1 93  ? 4.820   3.477   1.167   1.00 93.06 93  A 1 
ATOM 755 S SD  . MET A 1 93  ? 4.542   5.106   1.887   1.00 92.18 93  A 1 
ATOM 756 C CE  . MET A 1 93  ? 5.436   4.907   3.442   1.00 86.22 93  A 1 
ATOM 757 N N   . TRP A 1 94  ? 8.583   0.748   -0.189  1.00 91.83 94  A 1 
ATOM 758 C CA  . TRP A 1 94  ? 9.924   0.466   -0.693  1.00 90.18 94  A 1 
ATOM 759 C C   . TRP A 1 94  ? 10.092  -1.029  -0.919  1.00 87.59 94  A 1 
ATOM 760 O O   . TRP A 1 94  ? 10.715  -1.758  -0.145  1.00 80.75 94  A 1 
ATOM 761 C CB  . TRP A 1 94  ? 10.959  1.027   0.277   1.00 88.57 94  A 1 
ATOM 762 C CG  . TRP A 1 94  ? 12.319  1.138   -0.328  1.00 86.11 94  A 1 
ATOM 763 C CD1 . TRP A 1 94  ? 13.339  0.263   -0.200  1.00 80.30 94  A 1 
ATOM 764 C CD2 . TRP A 1 94  ? 12.816  2.224   -1.164  1.00 85.11 94  A 1 
ATOM 765 N NE1 . TRP A 1 94  ? 14.445  0.737   -0.882  1.00 77.28 94  A 1 
ATOM 766 C CE2 . TRP A 1 94  ? 14.176  1.949   -1.482  1.00 82.07 94  A 1 
ATOM 767 C CE3 . TRP A 1 94  ? 12.256  3.420   -1.660  1.00 78.22 94  A 1 
ATOM 768 C CZ2 . TRP A 1 94  ? 14.958  2.835   -2.246  1.00 80.01 94  A 1 
ATOM 769 C CZ3 . TRP A 1 94  ? 13.033  4.302   -2.424  1.00 76.00 94  A 1 
ATOM 770 C CH2 . TRP A 1 94  ? 14.378  4.020   -2.713  1.00 76.89 94  A 1 
ATOM 771 N N   . THR A 1 95  ? 9.458   -1.522  -1.969  1.00 85.63 95  A 1 
ATOM 772 C CA  . THR A 1 95  ? 9.556   -2.929  -2.363  1.00 82.66 95  A 1 
ATOM 773 C C   . THR A 1 95  ? 9.646   -3.024  -3.875  1.00 80.90 95  A 1 
ATOM 774 O O   . THR A 1 95  ? 8.882   -2.359  -4.578  1.00 75.51 95  A 1 
ATOM 775 C CB  . THR A 1 95  ? 8.399   -3.765  -1.789  1.00 78.04 95  A 1 
ATOM 776 O OG1 . THR A 1 95  ? 8.619   -5.133  -2.022  1.00 69.95 95  A 1 
ATOM 777 C CG2 . THR A 1 95  ? 7.011   -3.420  -2.335  1.00 69.88 95  A 1 
ATOM 778 N N   . HIS A 1 96  ? 10.579  -3.843  -4.356  1.00 79.33 96  A 1 
ATOM 779 C CA  . HIS A 1 96  ? 10.688  -4.142  -5.776  1.00 75.78 96  A 1 
ATOM 780 C C   . HIS A 1 96  ? 9.504   -4.998  -6.211  1.00 73.86 96  A 1 
ATOM 781 O O   . HIS A 1 96  ? 8.979   -5.822  -5.457  1.00 67.91 96  A 1 
ATOM 782 C CB  . HIS A 1 96  ? 12.040  -4.795  -6.088  1.00 70.35 96  A 1 
ATOM 783 C CG  . HIS A 1 96  ? 13.180  -3.828  -5.890  1.00 63.12 96  A 1 
ATOM 784 N ND1 . HIS A 1 96  ? 13.782  -3.499  -4.693  1.00 56.05 96  A 1 
ATOM 785 C CD2 . HIS A 1 96  ? 13.772  -3.058  -6.857  1.00 54.54 96  A 1 
ATOM 786 C CE1 . HIS A 1 96  ? 14.711  -2.565  -4.935  1.00 50.10 96  A 1 
ATOM 787 N NE2 . HIS A 1 96  ? 14.738  -2.264  -6.242  1.00 50.48 96  A 1 
ATOM 788 N N   . TYR A 1 97  ? 9.054   -4.758  -7.434  1.00 63.94 97  A 1 
ATOM 789 C CA  . TYR A 1 97  ? 8.109   -5.648  -8.082  1.00 61.46 97  A 1 
ATOM 790 C C   . TYR A 1 97  ? 8.888   -6.831  -8.651  1.00 60.90 97  A 1 
ATOM 791 O O   . TYR A 1 97  ? 9.522   -6.705  -9.698  1.00 56.76 97  A 1 
ATOM 792 C CB  . TYR A 1 97  ? 7.340   -4.891  -9.165  1.00 56.58 97  A 1 
ATOM 793 C CG  . TYR A 1 97  ? 6.247   -5.713  -9.820  1.00 53.77 97  A 1 
ATOM 794 C CD1 . TYR A 1 97  ? 6.329   -6.057  -11.181 1.00 49.82 97  A 1 
ATOM 795 C CD2 . TYR A 1 97  ? 5.128   -6.115  -9.070  1.00 48.29 97  A 1 
ATOM 796 C CE1 . TYR A 1 97  ? 5.275   -6.751  -11.799 1.00 44.49 97  A 1 
ATOM 797 C CE2 . TYR A 1 97  ? 4.076   -6.816  -9.686  1.00 45.45 97  A 1 
ATOM 798 C CZ  . TYR A 1 97  ? 4.140   -7.116  -11.056 1.00 44.25 97  A 1 
ATOM 799 O OH  . TYR A 1 97  ? 3.090   -7.743  -11.661 1.00 41.83 97  A 1 
ATOM 800 N N   . ASP A 1 98  ? 8.804   -7.971  -7.979  1.00 54.59 98  A 1 
ATOM 801 C CA  . ASP A 1 98  ? 9.115   -9.236  -8.624  1.00 54.76 98  A 1 
ATOM 802 C C   . ASP A 1 98  ? 8.017   -9.478  -9.659  1.00 54.83 98  A 1 
ATOM 803 O O   . ASP A 1 98  ? 6.893   -9.865  -9.328  1.00 51.46 98  A 1 
ATOM 804 C CB  . ASP A 1 98  ? 9.214   -10.376 -7.594  1.00 50.75 98  A 1 
ATOM 805 C CG  . ASP A 1 98  ? 10.458  -10.272 -6.709  1.00 45.74 98  A 1 
ATOM 806 O OD1 . ASP A 1 98  ? 11.506  -9.817  -7.221  1.00 42.15 98  A 1 
ATOM 807 O OD2 . ASP A 1 98  ? 10.343  -10.662 -5.529  1.00 40.86 98  A 1 
ATOM 808 N N   . LEU A 1 99  ? 8.315   -9.176  -10.921 1.00 49.55 99  A 1 
ATOM 809 C CA  . LEU A 1 99  ? 7.536   -9.725  -12.023 1.00 50.26 99  A 1 
ATOM 810 C C   . LEU A 1 99  ? 7.446   -11.232 -11.767 1.00 51.11 99  A 1 
ATOM 811 O O   . LEU A 1 99  ? 8.486   -11.850 -11.512 1.00 47.96 99  A 1 
ATOM 812 C CB  . LEU A 1 99  ? 8.239   -9.451  -13.367 1.00 46.66 99  A 1 
ATOM 813 C CG  . LEU A 1 99  ? 7.990   -8.034  -13.915 1.00 42.38 99  A 1 
ATOM 814 C CD1 . LEU A 1 99  ? 9.081   -7.651  -14.914 1.00 38.34 99  A 1 
ATOM 815 C CD2 . LEU A 1 99  ? 6.641   -7.937  -14.632 1.00 38.76 99  A 1 
ATOM 816 N N   . PRO A 1 100 ? 6.243   -11.833 -11.809 1.00 47.76 100 A 1 
ATOM 817 C CA  . PRO A 1 100 ? 6.146   -13.280 -11.778 1.00 49.83 100 A 1 
ATOM 818 C C   . PRO A 1 100 ? 7.070   -13.780 -12.887 1.00 51.23 100 A 1 
ATOM 819 O O   . PRO A 1 100 ? 6.850   -13.468 -14.059 1.00 49.96 100 A 1 
ATOM 820 C CB  . PRO A 1 100 ? 4.666   -13.613 -12.012 1.00 47.56 100 A 1 
ATOM 821 C CG  . PRO A 1 100 ? 4.106   -12.368 -12.695 1.00 45.77 100 A 1 
ATOM 822 C CD  . PRO A 1 100 ? 4.967   -11.232 -12.140 1.00 48.19 100 A 1 
ATOM 823 N N   . ARG A 1 101 ? 8.158   -14.467 -12.501 1.00 42.31 101 A 1 
ATOM 824 C CA  . ARG A 1 101 ? 9.031   -15.124 -13.472 1.00 45.79 101 A 1 
ATOM 825 C C   . ARG A 1 101 ? 8.083   -15.957 -14.314 1.00 44.62 101 A 1 
ATOM 826 O O   . ARG A 1 101 ? 7.428   -16.848 -13.770 1.00 42.24 101 A 1 
ATOM 827 C CB  . ARG A 1 101 ? 10.091  -16.006 -12.794 1.00 45.05 101 A 1 
ATOM 828 C CG  . ARG A 1 101 ? 11.197  -15.198 -12.095 1.00 40.51 101 A 1 
ATOM 829 C CD  . ARG A 1 101 ? 12.265  -16.147 -11.529 1.00 38.73 101 A 1 
ATOM 830 N NE  . ARG A 1 101 ? 13.313  -15.416 -10.789 1.00 35.95 101 A 1 
ATOM 831 C CZ  . ARG A 1 101 ? 14.362  -15.949 -10.176 1.00 32.82 101 A 1 
ATOM 832 N NH1 . ARG A 1 101 ? 14.590  -17.236 -10.183 1.00 32.52 101 A 1 
ATOM 833 N NH2 . ARG A 1 101 ? 15.206  -15.193 -9.533  1.00 31.48 101 A 1 
ATOM 834 N N   . LYS A 1 102 ? 7.944   -15.616 -15.587 1.00 42.45 102 A 1 
ATOM 835 C CA  . LYS A 1 102 ? 7.278   -16.494 -16.538 1.00 46.32 102 A 1 
ATOM 836 C C   . LYS A 1 102 ? 8.021   -17.814 -16.401 1.00 44.98 102 A 1 
ATOM 837 O O   . LYS A 1 102 ? 9.190   -17.893 -16.776 1.00 42.67 102 A 1 
ATOM 838 C CB  . LYS A 1 102 ? 7.345   -15.943 -17.974 1.00 44.69 102 A 1 
ATOM 839 C CG  . LYS A 1 102 ? 6.408   -14.747 -18.216 1.00 41.52 102 A 1 
ATOM 840 C CD  . LYS A 1 102 ? 6.426   -14.347 -19.703 1.00 39.86 102 A 1 
ATOM 841 C CE  . LYS A 1 102 ? 5.463   -13.185 -19.981 1.00 35.58 102 A 1 
ATOM 842 N NZ  . LYS A 1 102 ? 5.415   -12.849 -21.428 1.00 33.05 102 A 1 
ATOM 843 N N   . HIS A 1 103 ? 7.396   -18.779 -15.754 1.00 45.99 103 A 1 
ATOM 844 C CA  . HIS A 1 103 ? 7.850   -20.145 -15.830 1.00 48.96 103 A 1 
ATOM 845 C C   . HIS A 1 103 ? 7.690   -20.509 -17.307 1.00 46.96 103 A 1 
ATOM 846 O O   . HIS A 1 103 ? 6.601   -20.868 -17.743 1.00 43.78 103 A 1 
ATOM 847 C CB  . HIS A 1 103 ? 7.037   -21.040 -14.871 1.00 47.08 103 A 1 
ATOM 848 C CG  . HIS A 1 103 ? 7.864   -21.693 -13.797 1.00 43.51 103 A 1 
ATOM 849 N ND1 . HIS A 1 103 ? 8.532   -21.057 -12.779 1.00 39.85 103 A 1 
ATOM 850 C CD2 . HIS A 1 103 ? 8.082   -23.033 -13.643 1.00 39.02 103 A 1 
ATOM 851 C CE1 . HIS A 1 103 ? 9.140   -21.989 -12.033 1.00 38.61 103 A 1 
ATOM 852 N NE2 . HIS A 1 103 ? 8.890   -23.213 -12.521 1.00 39.66 103 A 1 
ATOM 853 N N   . ASN A 1 104 ? 8.760   -20.317 -18.077 1.00 44.94 104 A 1 
ATOM 854 C CA  . ASN A 1 104 ? 8.936   -21.072 -19.301 1.00 51.42 104 A 1 
ATOM 855 C C   . ASN A 1 104 ? 8.955   -22.530 -18.858 1.00 49.75 104 A 1 
ATOM 856 O O   . ASN A 1 104 ? 9.971   -23.025 -18.376 1.00 46.49 104 A 1 
ATOM 857 C CB  . ASN A 1 104 ? 10.240  -20.659 -20.017 1.00 49.12 104 A 1 
ATOM 858 C CG  . ASN A 1 104 ? 10.075  -19.542 -21.032 1.00 42.35 104 A 1 
ATOM 859 O OD1 . ASN A 1 104 ? 9.021   -18.957 -21.222 1.00 39.97 104 A 1 
ATOM 860 N ND2 . ASN A 1 104 ? 11.131  -19.211 -21.738 1.00 39.60 104 A 1 
ATOM 861 N N   . ARG A 1 105 ? 7.786   -23.179 -18.915 1.00 41.73 105 A 1 
ATOM 862 C CA  . ARG A 1 105 ? 7.777   -24.634 -18.988 1.00 53.66 105 A 1 
ATOM 863 C C   . ARG A 1 105 ? 8.350   -24.987 -20.359 1.00 51.81 105 A 1 
ATOM 864 O O   . ARG A 1 105 ? 7.916   -24.359 -21.330 1.00 50.13 105 A 1 
ATOM 865 C CB  . ARG A 1 105 ? 6.364   -25.201 -18.792 1.00 52.16 105 A 1 
ATOM 866 C CG  . ARG A 1 105 ? 5.843   -24.961 -17.373 1.00 47.93 105 A 1 
ATOM 867 C CD  . ARG A 1 105 ? 4.513   -25.692 -17.170 1.00 47.44 105 A 1 
ATOM 868 N NE  . ARG A 1 105 ? 3.881   -25.314 -15.894 1.00 43.45 105 A 1 
ATOM 869 C CZ  . ARG A 1 105 ? 2.785   -25.853 -15.384 1.00 40.58 105 A 1 
ATOM 870 N NH1 . ARG A 1 105 ? 2.154   -26.834 -15.973 1.00 39.39 105 A 1 
ATOM 871 N NH2 . ARG A 1 105 ? 2.298   -25.403 -14.260 1.00 38.45 105 A 1 
ATOM 872 N N   . PRO A 1 106 ? 9.331   -25.888 -20.414 1.00 46.84 106 A 1 
ATOM 873 C CA  . PRO A 1 106 ? 9.735   -26.499 -21.675 1.00 56.15 106 A 1 
ATOM 874 C C   . PRO A 1 106 ? 8.557   -27.252 -22.311 1.00 54.60 106 A 1 
ATOM 875 O O   . PRO A 1 106 ? 7.657   -27.703 -21.561 1.00 48.60 106 A 1 
ATOM 876 C CB  . PRO A 1 106 ? 10.912  -27.413 -21.329 1.00 48.80 106 A 1 
ATOM 877 C CG  . PRO A 1 106 ? 10.653  -27.790 -19.878 1.00 49.71 106 A 1 
ATOM 878 C CD  . PRO A 1 106 ? 9.986   -26.548 -19.301 1.00 61.91 106 A 1 
ATOM 879 O OXT . PRO A 1 106 ? 8.607   -27.381 -23.557 1.00 49.78 106 A 1 
#
