# 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_if06413
#
_entry.id if06413
#
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 ARG 2   
1 n LEU 3   
1 n ASP 4   
1 n ILE 5   
1 n SER 6   
1 n ARG 7   
1 n VAL 8   
1 n ARG 9   
1 n ILE 10  
1 n PHE 11  
1 n ILE 12  
1 n ARG 13  
1 n PRO 14  
1 n GLY 15  
1 n TYR 16  
1 n THR 17  
1 n ASP 18  
1 n LEU 19  
1 n ARG 20  
1 n GLU 21  
1 n ALA 22  
1 n VAL 23  
1 n ASN 24  
1 n GLY 25  
1 n LEU 26  
1 n SER 27  
1 n LEU 28  
1 n LEU 29  
1 n ILE 30  
1 n GLU 31  
1 n GLN 32  
1 n GLU 33  
1 n MET 34  
1 n GLU 35  
1 n GLY 36  
1 n ASP 37  
1 n PRO 38  
1 n PHE 39  
1 n SER 40  
1 n GLY 41  
1 n ASN 42  
1 n VAL 43  
1 n TYR 44  
1 n LEU 45  
1 n PHE 46  
1 n CYS 47  
1 n ASN 48  
1 n ARG 49  
1 n GLY 50  
1 n ARG 51  
1 n LYS 52  
1 n LEU 53  
1 n LEU 54  
1 n LYS 55  
1 n ALA 56  
1 n LEU 57  
1 n TRP 58  
1 n TRP 59  
1 n ASP 60  
1 n ARG 61  
1 n ASN 62  
1 n GLY 63  
1 n PHE 64  
1 n TRP 65  
1 n LEU 66  
1 n SER 67  
1 n ARG 68  
1 n LYS 69  
1 n ARG 70  
1 n ARG 71  
1 n THR 72  
1 n CYS 73  
1 n GLY 74  
1 n SER 75  
1 n LEU 76  
1 n GLU 77  
1 n GLN 78  
1 n GLU 79  
1 n LYS 80  
1 n PHE 81  
1 n PRO 82  
1 n TRP 83  
1 n PRO 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n GLU 88  
1 n ALA 89  
1 n VAL 90  
1 n ARG 91  
1 n GLU 92  
1 n LEU 93  
1 n SER 94  
1 n GLY 95  
1 n GLU 96  
1 n GLU 97  
1 n LEU 98  
1 n GLN 99  
1 n MET 100 
1 n LEU 101 
1 n LEU 102 
1 n ARG 103 
1 n GLY 104 
1 n ILE 105 
1 n ASP 106 
1 n PHE 107 
1 n PHE 108 
1 n LYS 109 
1 n ALA 110 
1 n HIS 111 
1 n LYS 112 
1 n GLU 113 
1 n LEU 114 
1 n TYR 115 
1 n TYR 116 
1 n LYS 117 
1 n LYS 118 
1 n ILE 119 
1 n SER 120 
#
_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 21:34:23)"
_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 55.92
_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 ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
#
_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   ? 4.612   -14.713 1.363   1.00 52.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.454   -14.373 0.502   1.00 55.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.909   -14.401 -0.946  1.00 57.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.963   -13.837 -1.234  1.00 56.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.919   -12.983 0.889   1.00 54.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.635   -12.599 0.147   1.00 48.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.936   -11.040 0.743   1.00 46.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.951   -9.829  -0.127  1.00 43.75 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 3.183   -15.046 -1.836  1.00 60.23 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 3.387   -14.939 -3.290  1.00 61.73 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 2.455   -13.836 -3.776  1.00 63.10 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 1.249   -13.968 -3.610  1.00 61.46 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 3.134   -16.297 -3.971  1.00 58.43 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 4.216   -16.654 -5.005  1.00 52.72 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 3.943   -18.027 -5.626  1.00 49.52 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 5.053   -18.485 -6.489  1.00 44.17 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 5.150   -19.660 -7.091  1.00 39.37 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 4.223   -20.572 -6.982  1.00 37.13 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 6.191   -19.950 -7.816  1.00 35.38 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 3.005   -12.735 -4.271  1.00 61.34 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 2.239   -11.565 -4.684  1.00 63.71 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 2.201   -11.546 -6.209  1.00 65.56 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 3.253   -11.568 -6.841  1.00 64.13 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 2.873   -10.324 -4.034  1.00 62.32 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 2.015   -9.060  -4.140  1.00 58.08 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 2.175   -8.215  -2.884  1.00 55.73 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 2.426   -8.195  -5.331  1.00 55.73 3   A 1 
ATOM 28   N N   . ASP A 1 4   ? 0.999   -11.529 -6.761  1.00 64.60 4   A 1 
ATOM 29   C CA  . ASP A 1 4   ? 0.797   -11.338 -8.191  1.00 68.69 4   A 1 
ATOM 30   C C   . ASP A 1 4   ? 0.865   -9.839  -8.494  1.00 70.02 4   A 1 
ATOM 31   O O   . ASP A 1 4   ? -0.012  -9.066  -8.108  1.00 70.40 4   A 1 
ATOM 32   C CB  . ASP A 1 4   ? -0.530  -11.980 -8.612  1.00 67.15 4   A 1 
ATOM 33   C CG  . ASP A 1 4   ? -0.799  -11.891 -10.115 1.00 62.68 4   A 1 
ATOM 34   O OD1 . ASP A 1 4   ? -0.041  -11.189 -10.823 1.00 60.63 4   A 1 
ATOM 35   O OD2 . ASP A 1 4   ? -1.800  -12.516 -10.525 1.00 60.22 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? 1.941   -9.434  -9.150  1.00 68.48 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? 2.237   -8.033  -9.454  1.00 69.18 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? 1.144   -7.403  -10.320 1.00 70.93 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? 0.823   -6.235  -10.134 1.00 68.95 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? 3.635   -7.958  -10.105 1.00 67.51 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? 4.705   -8.335  -9.053  1.00 63.06 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? 3.929   -6.570  -10.688 1.00 61.77 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? 6.108   -8.502  -9.641  1.00 56.97 5   A 1 
ATOM 44   N N   . SER A 1 6   ? 0.510   -8.162  -11.204 1.00 68.68 6   A 1 
ATOM 45   C CA  . SER A 1 6   ? -0.570  -7.671  -12.070 1.00 69.34 6   A 1 
ATOM 46   C C   . SER A 1 6   ? -1.818  -7.223  -11.294 1.00 71.27 6   A 1 
ATOM 47   O O   . SER A 1 6   ? -2.634  -6.453  -11.799 1.00 70.23 6   A 1 
ATOM 48   C CB  . SER A 1 6   ? -0.946  -8.755  -13.083 1.00 67.18 6   A 1 
ATOM 49   O OG  . SER A 1 6   ? -1.620  -9.834  -12.467 1.00 61.67 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? -1.952  -7.665  -10.052 1.00 72.60 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? -3.088  -7.388  -9.162  1.00 73.86 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? -2.805  -6.296  -8.135  1.00 75.43 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? -3.654  -6.014  -7.294  1.00 73.44 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? -3.517  -8.686  -8.482  1.00 71.47 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? -3.969  -9.724  -9.512  1.00 69.19 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? -4.417  -10.985 -8.788  1.00 66.62 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? -4.790  -12.029 -9.746  1.00 62.16 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? -5.608  -13.032 -9.511  1.00 56.58 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? -6.169  -13.208 -8.349  1.00 53.41 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? -5.881  -13.881 -10.457 1.00 50.24 7   A 1 
ATOM 61   N N   . VAL A 1 8   ? -1.627  -5.676  -8.180  1.00 71.88 8   A 1 
ATOM 62   C CA  . VAL A 1 8   ? -1.318  -4.558  -7.285  1.00 72.26 8   A 1 
ATOM 63   C C   . VAL A 1 8   ? -2.000  -3.284  -7.783  1.00 73.52 8   A 1 
ATOM 64   O O   . VAL A 1 8   ? -1.974  -2.966  -8.970  1.00 72.38 8   A 1 
ATOM 65   C CB  . VAL A 1 8   ? 0.191   -4.381  -7.073  1.00 70.54 8   A 1 
ATOM 66   C CG1 . VAL A 1 8   ? 0.476   -3.249  -6.080  1.00 64.30 8   A 1 
ATOM 67   C CG2 . VAL A 1 8   ? 0.815   -5.654  -6.492  1.00 65.41 8   A 1 
ATOM 68   N N   . ARG A 1 9   ? -2.611  -2.538  -6.877  1.00 73.93 9   A 1 
ATOM 69   C CA  . ARG A 1 9   ? -3.180  -1.204  -7.103  1.00 72.63 9   A 1 
ATOM 70   C C   . ARG A 1 9   ? -2.504  -0.222  -6.155  1.00 72.74 9   A 1 
ATOM 71   O O   . ARG A 1 9   ? -2.433  -0.479  -4.956  1.00 71.61 9   A 1 
ATOM 72   C CB  . ARG A 1 9   ? -4.703  -1.235  -6.888  1.00 70.69 9   A 1 
ATOM 73   C CG  . ARG A 1 9   ? -5.464  -2.192  -7.825  1.00 66.16 9   A 1 
ATOM 74   C CD  . ARG A 1 9   ? -5.423  -1.738  -9.282  1.00 64.06 9   A 1 
ATOM 75   N NE  . ARG A 1 9   ? -6.138  -2.686  -10.153 1.00 59.62 9   A 1 
ATOM 76   C CZ  . ARG A 1 9   ? -5.608  -3.701  -10.818 1.00 53.80 9   A 1 
ATOM 77   N NH1 . ARG A 1 9   ? -4.335  -3.968  -10.789 1.00 50.29 9   A 1 
ATOM 78   N NH2 . ARG A 1 9   ? -6.368  -4.473  -11.529 1.00 47.81 9   A 1 
ATOM 79   N N   . ILE A 1 10  ? -1.976  0.874   -6.688  1.00 72.41 10  A 1 
ATOM 80   C CA  . ILE A 1 10  ? -1.279  1.898   -5.900  1.00 70.89 10  A 1 
ATOM 81   C C   . ILE A 1 10  ? -2.118  3.168   -5.889  1.00 71.50 10  A 1 
ATOM 82   O O   . ILE A 1 10  ? -2.516  3.657   -6.942  1.00 69.44 10  A 1 
ATOM 83   C CB  . ILE A 1 10  ? 0.154   2.167   -6.409  1.00 68.14 10  A 1 
ATOM 84   C CG1 . ILE A 1 10  ? 0.989   0.866   -6.464  1.00 63.07 10  A 1 
ATOM 85   C CG2 . ILE A 1 10  ? 0.835   3.217   -5.513  1.00 62.87 10  A 1 
ATOM 86   C CD1 . ILE A 1 10  ? 2.402   1.056   -7.012  1.00 59.37 10  A 1 
ATOM 87   N N   . PHE A 1 11  ? -2.314  3.732   -4.716  1.00 70.73 11  A 1 
ATOM 88   C CA  . PHE A 1 11  ? -3.007  4.995   -4.505  1.00 69.33 11  A 1 
ATOM 89   C C   . PHE A 1 11  ? -2.056  5.997   -3.865  1.00 67.80 11  A 1 
ATOM 90   O O   . PHE A 1 11  ? -1.532  5.776   -2.770  1.00 66.75 11  A 1 
ATOM 91   C CB  . PHE A 1 11  ? -4.251  4.756   -3.652  1.00 68.88 11  A 1 
ATOM 92   C CG  . PHE A 1 11  ? -5.207  3.771   -4.289  1.00 66.76 11  A 1 
ATOM 93   C CD1 . PHE A 1 11  ? -6.118  4.209   -5.264  1.00 63.55 11  A 1 
ATOM 94   C CD2 . PHE A 1 11  ? -5.155  2.409   -3.939  1.00 62.03 11  A 1 
ATOM 95   C CE1 . PHE A 1 11  ? -6.988  3.290   -5.871  1.00 59.67 11  A 1 
ATOM 96   C CE2 . PHE A 1 11  ? -6.024  1.494   -4.551  1.00 59.69 11  A 1 
ATOM 97   C CZ  . PHE A 1 11  ? -6.945  1.937   -5.512  1.00 59.97 11  A 1 
ATOM 98   N N   . ILE A 1 12  ? -1.814  7.111   -4.557  1.00 66.71 12  A 1 
ATOM 99   C CA  . ILE A 1 12  ? -0.956  8.187   -4.056  1.00 64.04 12  A 1 
ATOM 100  C C   . ILE A 1 12  ? -1.836  9.243   -3.405  1.00 63.00 12  A 1 
ATOM 101  O O   . ILE A 1 12  ? -2.652  9.889   -4.057  1.00 59.86 12  A 1 
ATOM 102  C CB  . ILE A 1 12  ? -0.050  8.767   -5.160  1.00 61.57 12  A 1 
ATOM 103  C CG1 . ILE A 1 12  ? 0.816   7.645   -5.777  1.00 57.48 12  A 1 
ATOM 104  C CG2 . ILE A 1 12  ? 0.841   9.881   -4.572  1.00 57.65 12  A 1 
ATOM 105  C CD1 . ILE A 1 12  ? 1.651   8.119   -6.961  1.00 53.93 12  A 1 
ATOM 106  N N   . ARG A 1 13  ? -1.658  9.445   -2.109  1.00 63.88 13  A 1 
ATOM 107  C CA  . ARG A 1 13  ? -2.408  10.442  -1.337  1.00 61.48 13  A 1 
ATOM 108  C C   . ARG A 1 13  ? -1.606  11.733  -1.183  1.00 59.90 13  A 1 
ATOM 109  O O   . ARG A 1 13  ? -0.454  11.694  -0.743  1.00 56.57 13  A 1 
ATOM 110  C CB  . ARG A 1 13  ? -2.825  9.854   0.015   1.00 58.04 13  A 1 
ATOM 111  C CG  . ARG A 1 13  ? -3.778  8.654   -0.106  1.00 54.05 13  A 1 
ATOM 112  C CD  . ARG A 1 13  ? -5.144  8.994   -0.738  1.00 52.46 13  A 1 
ATOM 113  N NE  . ARG A 1 13  ? -5.947  9.902   0.110   1.00 48.65 13  A 1 
ATOM 114  C CZ  . ARG A 1 13  ? -7.214  10.243  -0.101  1.00 45.06 13  A 1 
ATOM 115  N NH1 . ARG A 1 13  ? -7.889  9.821   -1.132  1.00 42.70 13  A 1 
ATOM 116  N NH2 . ARG A 1 13  ? -7.838  11.017  0.736   1.00 40.84 13  A 1 
ATOM 117  N N   . PRO A 1 14  ? -2.190  12.897  -1.507  1.00 54.71 14  A 1 
ATOM 118  C CA  . PRO A 1 14  ? -1.581  14.180  -1.206  1.00 52.63 14  A 1 
ATOM 119  C C   . PRO A 1 14  ? -1.596  14.448  0.307   1.00 52.78 14  A 1 
ATOM 120  O O   . PRO A 1 14  ? -2.576  14.166  0.991   1.00 50.03 14  A 1 
ATOM 121  C CB  . PRO A 1 14  ? -2.399  15.204  -1.999  1.00 48.70 14  A 1 
ATOM 122  C CG  . PRO A 1 14  ? -3.785  14.573  -2.092  1.00 46.77 14  A 1 
ATOM 123  C CD  . PRO A 1 14  ? -3.490  13.072  -2.132  1.00 50.02 14  A 1 
ATOM 124  N N   . GLY A 1 15  ? -0.518  15.028  0.817   1.00 50.76 15  A 1 
ATOM 125  C CA  . GLY A 1 15  ? -0.444  15.525  2.189   1.00 51.24 15  A 1 
ATOM 126  C C   . GLY A 1 15  ? -0.201  14.475  3.285   1.00 52.20 15  A 1 
ATOM 127  O O   . GLY A 1 15  ? 0.119   13.312  3.033   1.00 49.90 15  A 1 
ATOM 128  N N   . TYR A 1 16  ? -0.330  14.939  4.521   1.00 49.98 16  A 1 
ATOM 129  C CA  . TYR A 1 16  ? -0.191  14.136  5.736   1.00 50.68 16  A 1 
ATOM 130  C C   . TYR A 1 16  ? -1.531  13.486  6.102   1.00 51.02 16  A 1 
ATOM 131  O O   . TYR A 1 16  ? -2.190  13.886  7.052   1.00 49.57 16  A 1 
ATOM 132  C CB  . TYR A 1 16  ? 0.350   15.001  6.885   1.00 48.39 16  A 1 
ATOM 133  C CG  . TYR A 1 16  ? 1.757   15.516  6.676   1.00 46.32 16  A 1 
ATOM 134  C CD1 . TYR A 1 16  ? 2.861   14.690  6.958   1.00 43.43 16  A 1 
ATOM 135  C CD2 . TYR A 1 16  ? 1.961   16.826  6.209   1.00 42.68 16  A 1 
ATOM 136  C CE1 . TYR A 1 16  ? 4.167   15.171  6.780   1.00 39.57 16  A 1 
ATOM 137  C CE2 . TYR A 1 16  ? 3.265   17.311  6.024   1.00 39.71 16  A 1 
ATOM 138  C CZ  . TYR A 1 16  ? 4.371   16.485  6.314   1.00 38.89 16  A 1 
ATOM 139  O OH  . TYR A 1 16  ? 5.638   16.956  6.142   1.00 38.44 16  A 1 
ATOM 140  N N   . THR A 1 17  ? -1.937  12.506  5.342   1.00 51.79 17  A 1 
ATOM 141  C CA  . THR A 1 17  ? -3.190  11.794  5.618   1.00 52.13 17  A 1 
ATOM 142  C C   . THR A 1 17  ? -2.980  10.738  6.703   1.00 53.36 17  A 1 
ATOM 143  O O   . THR A 1 17  ? -2.256  9.761   6.498   1.00 50.74 17  A 1 
ATOM 144  C CB  . THR A 1 17  ? -3.763  11.176  4.339   1.00 48.04 17  A 1 
ATOM 145  O OG1 . THR A 1 17  ? -3.886  12.168  3.344   1.00 44.14 17  A 1 
ATOM 146  C CG2 . THR A 1 17  ? -5.149  10.588  4.545   1.00 42.97 17  A 1 
ATOM 147  N N   . ASP A 1 18  ? -3.643  10.907  7.854   1.00 50.10 18  A 1 
ATOM 148  C CA  . ASP A 1 18  ? -3.837  9.787   8.773   1.00 51.80 18  A 1 
ATOM 149  C C   . ASP A 1 18  ? -5.027  8.958   8.279   1.00 53.61 18  A 1 
ATOM 150  O O   . ASP A 1 18  ? -6.176  9.392   8.334   1.00 52.93 18  A 1 
ATOM 151  C CB  . ASP A 1 18  ? -4.004  10.234  10.240  1.00 49.25 18  A 1 
ATOM 152  C CG  . ASP A 1 18  ? -3.824  9.044   11.210  1.00 45.55 18  A 1 
ATOM 153  O OD1 . ASP A 1 18  ? -4.119  7.873   10.854  1.00 43.17 18  A 1 
ATOM 154  O OD2 . ASP A 1 18  ? -3.255  9.206   12.316  1.00 42.77 18  A 1 
ATOM 155  N N   . LEU A 1 19  ? -4.752  7.756   7.810   1.00 55.07 19  A 1 
ATOM 156  C CA  . LEU A 1 19  ? -5.775  6.852   7.271   1.00 54.90 19  A 1 
ATOM 157  C C   . LEU A 1 19  ? -6.831  6.415   8.307   1.00 55.35 19  A 1 
ATOM 158  O O   . LEU A 1 19  ? -7.737  5.659   7.969   1.00 53.60 19  A 1 
ATOM 159  C CB  . LEU A 1 19  ? -5.088  5.630   6.637   1.00 52.66 19  A 1 
ATOM 160  C CG  . LEU A 1 19  ? -4.135  5.930   5.468   1.00 50.20 19  A 1 
ATOM 161  C CD1 . LEU A 1 19  ? -3.518  4.625   4.977   1.00 48.34 19  A 1 
ATOM 162  C CD2 . LEU A 1 19  ? -4.840  6.589   4.288   1.00 47.29 19  A 1 
ATOM 163  N N   . ARG A 1 20  ? -6.724  6.867   9.552   1.00 54.78 20  A 1 
ATOM 164  C CA  . ARG A 1 20  ? -7.704  6.623   10.624  1.00 54.54 20  A 1 
ATOM 165  C C   . ARG A 1 20  ? -8.686  7.781   10.824  1.00 54.35 20  A 1 
ATOM 166  O O   . ARG A 1 20  ? -9.670  7.593   11.518  1.00 52.16 20  A 1 
ATOM 167  C CB  . ARG A 1 20  ? -6.965  6.342   11.934  1.00 51.58 20  A 1 
ATOM 168  C CG  . ARG A 1 20  ? -6.030  5.133   11.826  1.00 48.02 20  A 1 
ATOM 169  C CD  . ARG A 1 20  ? -5.201  4.971   13.097  1.00 47.46 20  A 1 
ATOM 170  N NE  . ARG A 1 20  ? -4.273  6.103   13.265  1.00 44.20 20  A 1 
ATOM 171  C CZ  . ARG A 1 20  ? -3.552  6.373   14.336  1.00 41.08 20  A 1 
ATOM 172  N NH1 . ARG A 1 20  ? -3.494  5.562   15.361  1.00 39.22 20  A 1 
ATOM 173  N NH2 . ARG A 1 20  ? -2.892  7.488   14.384  1.00 37.41 20  A 1 
ATOM 174  N N   . GLU A 1 21  ? -8.419  8.961   10.269  1.00 52.43 21  A 1 
ATOM 175  C CA  . GLU A 1 21  ? -9.303  10.125  10.396  1.00 52.26 21  A 1 
ATOM 176  C C   . GLU A 1 21  ? -10.588 9.939   9.589   1.00 52.03 21  A 1 
ATOM 177  O O   . GLU A 1 21  ? -10.544 9.441   8.469   1.00 48.98 21  A 1 
ATOM 178  C CB  . GLU A 1 21  ? -8.583  11.403  9.950   1.00 49.25 21  A 1 
ATOM 179  C CG  . GLU A 1 21  ? -7.492  11.822  10.947  1.00 44.71 21  A 1 
ATOM 180  C CD  . GLU A 1 21  ? -6.710  13.062  10.491  1.00 42.69 21  A 1 
ATOM 181  O OE1 . GLU A 1 21  ? -5.731  13.396  11.196  1.00 39.96 21  A 1 
ATOM 182  O OE2 . GLU A 1 21  ? -7.060  13.645  9.437   1.00 40.17 21  A 1 
ATOM 183  N N   . ALA A 1 22  ? -11.725 10.385  10.120  1.00 51.28 22  A 1 
ATOM 184  C CA  . ALA A 1 22  ? -13.044 10.120  9.540   1.00 50.33 22  A 1 
ATOM 185  C C   . ALA A 1 22  ? -13.190 10.594  8.084   1.00 52.43 22  A 1 
ATOM 186  O O   . ALA A 1 22  ? -13.748 9.879   7.262   1.00 49.20 22  A 1 
ATOM 187  C CB  . ALA A 1 22  ? -14.097 10.760  10.446  1.00 43.75 22  A 1 
ATOM 188  N N   . VAL A 1 23  ? -12.638 11.774  7.751   1.00 51.72 23  A 1 
ATOM 189  C CA  . VAL A 1 23  ? -12.763 12.384  6.410   1.00 51.89 23  A 1 
ATOM 190  C C   . VAL A 1 23  ? -11.860 11.713  5.366   1.00 53.31 23  A 1 
ATOM 191  O O   . VAL A 1 23  ? -12.185 11.688  4.184   1.00 51.18 23  A 1 
ATOM 192  C CB  . VAL A 1 23  ? -12.465 13.896  6.496   1.00 49.67 23  A 1 
ATOM 193  C CG1 . VAL A 1 23  ? -12.642 14.613  5.150   1.00 45.58 23  A 1 
ATOM 194  C CG2 . VAL A 1 23  ? -13.390 14.589  7.505   1.00 46.83 23  A 1 
ATOM 195  N N   . ASN A 1 24  ? -10.725 11.165  5.786   1.00 53.46 24  A 1 
ATOM 196  C CA  . ASN A 1 24  ? -9.755  10.486  4.915   1.00 54.12 24  A 1 
ATOM 197  C C   . ASN A 1 24  ? -9.478  9.060   5.400   1.00 55.18 24  A 1 
ATOM 198  O O   . ASN A 1 24  ? -8.421  8.484   5.121   1.00 53.33 24  A 1 
ATOM 199  C CB  . ASN A 1 24  ? -8.475  11.332  4.844   1.00 51.20 24  A 1 
ATOM 200  C CG  . ASN A 1 24  ? -8.688  12.672  4.170   1.00 47.79 24  A 1 
ATOM 201  O OD1 . ASN A 1 24  ? -9.039  12.762  3.007   1.00 45.58 24  A 1 
ATOM 202  N ND2 . ASN A 1 24  ? -8.439  13.756  4.867   1.00 44.32 24  A 1 
ATOM 203  N N   . GLY A 1 25  ? -10.389 8.550   6.200   1.00 56.73 25  A 1 
ATOM 204  C CA  . GLY A 1 25  ? -10.246 7.304   6.921   1.00 57.70 25  A 1 
ATOM 205  C C   . GLY A 1 25  ? -10.228 6.095   6.003   1.00 60.16 25  A 1 
ATOM 206  O O   . GLY A 1 25  ? -10.669 6.124   4.853   1.00 59.17 25  A 1 
ATOM 207  N N   . LEU A 1 26  ? -9.723  5.007   6.533   1.00 58.47 26  A 1 
ATOM 208  C CA  . LEU A 1 26  ? -9.558  3.771   5.783   1.00 59.03 26  A 1 
ATOM 209  C C   . LEU A 1 26  ? -10.884 3.237   5.227   1.00 60.61 26  A 1 
ATOM 210  O O   . LEU A 1 26  ? -10.899 2.745   4.109   1.00 59.38 26  A 1 
ATOM 211  C CB  . LEU A 1 26  ? -8.887  2.750   6.709   1.00 56.78 26  A 1 
ATOM 212  C CG  . LEU A 1 26  ? -8.401  1.493   5.982   1.00 53.66 26  A 1 
ATOM 213  C CD1 . LEU A 1 26  ? -7.292  1.833   4.985   1.00 50.64 26  A 1 
ATOM 214  C CD2 . LEU A 1 26  ? -7.854  0.513   7.020   1.00 49.36 26  A 1 
ATOM 215  N N   . SER A 1 27  ? -11.986 3.385   5.966   1.00 58.99 27  A 1 
ATOM 216  C CA  . SER A 1 27  ? -13.313 2.924   5.535   1.00 59.41 27  A 1 
ATOM 217  C C   . SER A 1 27  ? -13.775 3.623   4.261   1.00 62.15 27  A 1 
ATOM 218  O O   . SER A 1 27  ? -14.182 2.954   3.322   1.00 61.51 27  A 1 
ATOM 219  C CB  . SER A 1 27  ? -14.342 3.158   6.642   1.00 56.26 27  A 1 
ATOM 220  O OG  . SER A 1 27  ? -13.873 2.607   7.857   1.00 50.48 27  A 1 
ATOM 221  N N   . LEU A 1 28  ? -13.629 4.958   4.197   1.00 60.89 28  A 1 
ATOM 222  C CA  . LEU A 1 28  ? -14.003 5.734   3.014   1.00 62.99 28  A 1 
ATOM 223  C C   . LEU A 1 28  ? -13.109 5.401   1.815   1.00 64.86 28  A 1 
ATOM 224  O O   . LEU A 1 28  ? -13.589 5.287   0.695   1.00 64.68 28  A 1 
ATOM 225  C CB  . LEU A 1 28  ? -13.936 7.227   3.370   1.00 61.83 28  A 1 
ATOM 226  C CG  . LEU A 1 28  ? -14.506 8.140   2.276   1.00 57.99 28  A 1 
ATOM 227  C CD1 . LEU A 1 28  ? -16.015 7.976   2.128   1.00 55.76 28  A 1 
ATOM 228  C CD2 . LEU A 1 28  ? -14.214 9.598   2.617   1.00 55.04 28  A 1 
ATOM 229  N N   . LEU A 1 29  ? -11.811 5.208   2.041   1.00 63.57 29  A 1 
ATOM 230  C CA  . LEU A 1 29  ? -10.888 4.790   0.986   1.00 63.67 29  A 1 
ATOM 231  C C   . LEU A 1 29  ? -11.210 3.397   0.448   1.00 64.12 29  A 1 
ATOM 232  O O   . LEU A 1 29  ? -11.102 3.179   -0.749  1.00 64.02 29  A 1 
ATOM 233  C CB  . LEU A 1 29  ? -9.448  4.817   1.514   1.00 61.72 29  A 1 
ATOM 234  C CG  . LEU A 1 29  ? -8.903  6.227   1.758   1.00 57.93 29  A 1 
ATOM 235  C CD1 . LEU A 1 29  ? -7.528  6.127   2.416   1.00 55.17 29  A 1 
ATOM 236  C CD2 . LEU A 1 29  ? -8.749  7.007   0.458   1.00 54.09 29  A 1 
ATOM 237  N N   . ILE A 1 30  ? -11.600 2.478   1.314   1.00 63.79 30  A 1 
ATOM 238  C CA  . ILE A 1 30  ? -12.042 1.144   0.899   1.00 63.77 30  A 1 
ATOM 239  C C   . ILE A 1 30  ? -13.294 1.256   0.035   1.00 65.26 30  A 1 
ATOM 240  O O   . ILE A 1 30  ? -13.323 0.690   -1.046  1.00 63.95 30  A 1 
ATOM 241  C CB  . ILE A 1 30  ? -12.254 0.234   2.127   1.00 61.91 30  A 1 
ATOM 242  C CG1 . ILE A 1 30  ? -10.887 -0.139  2.738   1.00 58.56 30  A 1 
ATOM 243  C CG2 . ILE A 1 30  ? -13.033 -1.045  1.772   1.00 57.26 30  A 1 
ATOM 244  C CD1 . ILE A 1 30  ? -10.992 -0.763  4.135   1.00 54.56 30  A 1 
ATOM 245  N N   . GLU A 1 31  ? -14.285 2.024   0.479   1.00 63.15 31  A 1 
ATOM 246  C CA  . GLU A 1 31  ? -15.542 2.213   -0.252  1.00 64.29 31  A 1 
ATOM 247  C C   . GLU A 1 31  ? -15.333 2.864   -1.627  1.00 65.94 31  A 1 
ATOM 248  O O   . GLU A 1 31  ? -15.972 2.468   -2.593  1.00 64.94 31  A 1 
ATOM 249  C CB  . GLU A 1 31  ? -16.466 3.051   0.640   1.00 63.30 31  A 1 
ATOM 250  C CG  . GLU A 1 31  ? -17.884 3.221   0.086   1.00 58.26 31  A 1 
ATOM 251  C CD  . GLU A 1 31  ? -18.798 4.003   1.051   1.00 55.39 31  A 1 
ATOM 252  O OE1 . GLU A 1 31  ? -20.019 4.036   0.793   1.00 52.37 31  A 1 
ATOM 253  O OE2 . GLU A 1 31  ? -18.287 4.562   2.052   1.00 51.84 31  A 1 
ATOM 254  N N   . GLN A 1 32  ? -14.426 3.832   -1.732  1.00 66.13 32  A 1 
ATOM 255  C CA  . GLN A 1 32  ? -14.190 4.581   -2.969  1.00 66.81 32  A 1 
ATOM 256  C C   . GLN A 1 32  ? -13.238 3.890   -3.955  1.00 67.16 32  A 1 
ATOM 257  O O   . GLN A 1 32  ? -13.419 4.017   -5.161  1.00 65.67 32  A 1 
ATOM 258  C CB  . GLN A 1 32  ? -13.642 5.969   -2.612  1.00 65.85 32  A 1 
ATOM 259  C CG  . GLN A 1 32  ? -14.718 6.845   -1.961  1.00 62.69 32  A 1 
ATOM 260  C CD  . GLN A 1 32  ? -14.215 8.225   -1.552  1.00 59.86 32  A 1 
ATOM 261  O OE1 . GLN A 1 32  ? -13.038 8.537   -1.445  1.00 56.85 32  A 1 
ATOM 262  N NE2 . GLN A 1 32  ? -15.126 9.139   -1.288  1.00 53.76 32  A 1 
ATOM 263  N N   . GLU A 1 33  ? -12.214 3.224   -3.453  1.00 66.85 33  A 1 
ATOM 264  C CA  . GLU A 1 33  ? -11.086 2.783   -4.283  1.00 66.80 33  A 1 
ATOM 265  C C   . GLU A 1 33  ? -10.981 1.259   -4.418  1.00 66.80 33  A 1 
ATOM 266  O O   . GLU A 1 33  ? -10.349 0.756   -5.351  1.00 64.12 33  A 1 
ATOM 267  C CB  . GLU A 1 33  ? -9.774  3.340   -3.699  1.00 65.39 33  A 1 
ATOM 268  C CG  . GLU A 1 33  ? -9.730  4.864   -3.492  1.00 61.17 33  A 1 
ATOM 269  C CD  . GLU A 1 33  ? -9.661  5.695   -4.781  1.00 59.29 33  A 1 
ATOM 270  O OE1 . GLU A 1 33  ? -9.788  6.939   -4.655  1.00 55.91 33  A 1 
ATOM 271  O OE2 . GLU A 1 33  ? -9.355  5.129   -5.853  1.00 54.62 33  A 1 
ATOM 272  N N   . MET A 1 34  ? -11.543 0.507   -3.482  1.00 66.51 34  A 1 
ATOM 273  C CA  . MET A 1 34  ? -11.454 -0.956  -3.484  1.00 65.37 34  A 1 
ATOM 274  C C   . MET A 1 34  ? -12.697 -1.596  -4.102  1.00 65.48 34  A 1 
ATOM 275  O O   . MET A 1 34  ? -13.429 -2.340  -3.453  1.00 63.15 34  A 1 
ATOM 276  C CB  . MET A 1 34  ? -11.133 -1.518  -2.092  1.00 63.03 34  A 1 
ATOM 277  C CG  . MET A 1 34  ? -9.799  -1.020  -1.536  1.00 59.75 34  A 1 
ATOM 278  S SD  . MET A 1 34  ? -9.349  -1.677  0.099   1.00 56.81 34  A 1 
ATOM 279  C CE  . MET A 1 34  ? -9.242  -3.454  -0.241  1.00 52.75 34  A 1 
ATOM 280  N N   . GLU A 1 35  ? -12.915 -1.303  -5.378  1.00 64.19 35  A 1 
ATOM 281  C CA  . GLU A 1 35  ? -13.971 -1.945  -6.153  1.00 64.37 35  A 1 
ATOM 282  C C   . GLU A 1 35  ? -13.598 -3.383  -6.558  1.00 65.36 35  A 1 
ATOM 283  O O   . GLU A 1 35  ? -12.429 -3.730  -6.769  1.00 61.11 35  A 1 
ATOM 284  C CB  . GLU A 1 35  ? -14.321 -1.101  -7.385  1.00 61.46 35  A 1 
ATOM 285  C CG  . GLU A 1 35  ? -14.890 0.284   -7.024  1.00 55.73 35  A 1 
ATOM 286  C CD  . GLU A 1 35  ? -15.377 1.067   -8.257  1.00 53.00 35  A 1 
ATOM 287  O OE1 . GLU A 1 35  ? -15.981 2.139   -8.061  1.00 48.96 35  A 1 
ATOM 288  O OE2 . GLU A 1 35  ? -15.162 0.574   -9.395  1.00 48.46 35  A 1 
ATOM 289  N N   . GLY A 1 36  ? -14.615 -4.219  -6.734  1.00 62.81 36  A 1 
ATOM 290  C CA  . GLY A 1 36  ? -14.494 -5.584  -7.241  1.00 62.95 36  A 1 
ATOM 291  C C   . GLY A 1 36  ? -14.646 -6.675  -6.180  1.00 64.99 36  A 1 
ATOM 292  O O   . GLY A 1 36  ? -15.000 -6.430  -5.029  1.00 61.54 36  A 1 
ATOM 293  N N   . ASP A 1 37  ? -14.390 -7.904  -6.594  1.00 62.63 37  A 1 
ATOM 294  C CA  . ASP A 1 37  ? -14.488 -9.072  -5.713  1.00 64.83 37  A 1 
ATOM 295  C C   . ASP A 1 37  ? -13.421 -9.005  -4.604  1.00 66.72 37  A 1 
ATOM 296  O O   . ASP A 1 37  ? -12.229 -8.931  -4.923  1.00 64.00 37  A 1 
ATOM 297  C CB  . ASP A 1 37  ? -14.369 -10.355 -6.558  1.00 61.84 37  A 1 
ATOM 298  C CG  . ASP A 1 37  ? -14.447 -11.663 -5.753  1.00 56.28 37  A 1 
ATOM 299  O OD1 . ASP A 1 37  ? -14.603 -11.608 -4.514  1.00 52.15 37  A 1 
ATOM 300  O OD2 . ASP A 1 37  ? -14.295 -12.728 -6.388  1.00 50.92 37  A 1 
ATOM 301  N N   . PRO A 1 38  ? -13.801 -9.058  -3.320  1.00 58.89 38  A 1 
ATOM 302  C CA  . PRO A 1 38  ? -12.861 -9.105  -2.203  1.00 58.42 38  A 1 
ATOM 303  C C   . PRO A 1 38  ? -11.800 -10.201 -2.342  1.00 59.73 38  A 1 
ATOM 304  O O   . PRO A 1 38  ? -10.662 -10.008 -1.937  1.00 57.23 38  A 1 
ATOM 305  C CB  . PRO A 1 38  ? -13.727 -9.335  -0.962  1.00 55.56 38  A 1 
ATOM 306  C CG  . PRO A 1 38  ? -15.069 -8.725  -1.335  1.00 53.89 38  A 1 
ATOM 307  C CD  . PRO A 1 38  ? -15.175 -9.033  -2.822  1.00 57.37 38  A 1 
ATOM 308  N N   . PHE A 1 39  ? -12.138 -11.319 -2.973  1.00 60.06 39  A 1 
ATOM 309  C CA  . PHE A 1 39  ? -11.238 -12.456 -3.169  1.00 60.45 39  A 1 
ATOM 310  C C   . PHE A 1 39  ? -10.507 -12.434 -4.518  1.00 62.41 39  A 1 
ATOM 311  O O   . PHE A 1 39  ? -9.835  -13.398 -4.883  1.00 59.07 39  A 1 
ATOM 312  C CB  . PHE A 1 39  ? -12.011 -13.755 -2.940  1.00 56.35 39  A 1 
ATOM 313  C CG  . PHE A 1 39  ? -12.650 -13.827 -1.570  1.00 55.54 39  A 1 
ATOM 314  C CD1 . PHE A 1 39  ? -11.852 -14.043 -0.433  1.00 53.16 39  A 1 
ATOM 315  C CD2 . PHE A 1 39  ? -14.035 -13.638 -1.426  1.00 51.99 39  A 1 
ATOM 316  C CE1 . PHE A 1 39  ? -12.436 -14.080 0.842   1.00 48.36 39  A 1 
ATOM 317  C CE2 . PHE A 1 39  ? -14.619 -13.670 -0.149  1.00 48.82 39  A 1 
ATOM 318  C CZ  . PHE A 1 39  ? -13.820 -13.893 0.984   1.00 49.36 39  A 1 
ATOM 319  N N   . SER A 1 40  ? -10.564 -11.321 -5.238  1.00 65.58 40  A 1 
ATOM 320  C CA  . SER A 1 40  ? -9.841  -11.128 -6.505  1.00 67.36 40  A 1 
ATOM 321  C C   . SER A 1 40  ? -8.324  -11.293 -6.377  1.00 69.14 40  A 1 
ATOM 322  O O   . SER A 1 40  ? -7.639  -11.519 -7.375  1.00 66.59 40  A 1 
ATOM 323  C CB  . SER A 1 40  ? -10.143 -9.736  -7.068  1.00 64.90 40  A 1 
ATOM 324  O OG  . SER A 1 40  ? -9.763  -8.733  -6.151  1.00 59.55 40  A 1 
ATOM 325  N N   . GLY A 1 41  ? -7.783  -11.199 -5.173  1.00 67.08 41  A 1 
ATOM 326  C CA  . GLY A 1 41  ? -6.346  -11.227 -4.899  1.00 68.42 41  A 1 
ATOM 327  C C   . GLY A 1 41  ? -5.664  -9.880  -5.117  1.00 72.23 41  A 1 
ATOM 328  O O   . GLY A 1 41  ? -4.433  -9.822  -5.083  1.00 70.68 41  A 1 
ATOM 329  N N   . ASN A 1 42  ? -6.434  -8.797  -5.330  1.00 68.16 42  A 1 
ATOM 330  C CA  . ASN A 1 42  ? -5.900  -7.448  -5.443  1.00 71.14 42  A 1 
ATOM 331  C C   . ASN A 1 42  ? -5.220  -7.008  -4.143  1.00 73.19 42  A 1 
ATOM 332  O O   . ASN A 1 42  ? -5.703  -7.262  -3.039  1.00 72.94 42  A 1 
ATOM 333  C CB  . ASN A 1 42  ? -7.005  -6.463  -5.840  1.00 69.61 42  A 1 
ATOM 334  C CG  . ASN A 1 42  ? -7.500  -6.633  -7.262  1.00 66.97 42  A 1 
ATOM 335  O OD1 . ASN A 1 42  ? -6.848  -7.191  -8.129  1.00 63.01 42  A 1 
ATOM 336  N ND2 . ASN A 1 42  ? -8.670  -6.123  -7.560  1.00 61.79 42  A 1 
ATOM 337  N N   . VAL A 1 43  ? -4.097  -6.304  -4.298  1.00 71.89 43  A 1 
ATOM 338  C CA  . VAL A 1 43  ? -3.352  -5.698  -3.194  1.00 71.94 43  A 1 
ATOM 339  C C   . VAL A 1 43  ? -3.395  -4.190  -3.353  1.00 72.96 43  A 1 
ATOM 340  O O   . VAL A 1 43  ? -2.909  -3.646  -4.340  1.00 71.62 43  A 1 
ATOM 341  C CB  . VAL A 1 43  ? -1.908  -6.210  -3.132  1.00 69.84 43  A 1 
ATOM 342  C CG1 . VAL A 1 43  ? -1.154  -5.582  -1.951  1.00 63.91 43  A 1 
ATOM 343  C CG2 . VAL A 1 43  ? -1.881  -7.735  -2.971  1.00 65.06 43  A 1 
ATOM 344  N N   . TYR A 1 44  ? -3.953  -3.503  -2.369  1.00 71.16 44  A 1 
ATOM 345  C CA  . TYR A 1 44  ? -4.137  -2.060  -2.371  1.00 70.99 44  A 1 
ATOM 346  C C   . TYR A 1 44  ? -3.059  -1.399  -1.517  1.00 70.92 44  A 1 
ATOM 347  O O   . TYR A 1 44  ? -2.951  -1.651  -0.317  1.00 70.10 44  A 1 
ATOM 348  C CB  . TYR A 1 44  ? -5.548  -1.731  -1.890  1.00 70.25 44  A 1 
ATOM 349  C CG  . TYR A 1 44  ? -6.634  -2.337  -2.758  1.00 68.45 44  A 1 
ATOM 350  C CD1 . TYR A 1 44  ? -7.168  -1.607  -3.834  1.00 65.46 44  A 1 
ATOM 351  C CD2 . TYR A 1 44  ? -7.103  -3.642  -2.497  1.00 64.76 44  A 1 
ATOM 352  C CE1 . TYR A 1 44  ? -8.176  -2.171  -4.637  1.00 62.00 44  A 1 
ATOM 353  C CE2 . TYR A 1 44  ? -8.105  -4.208  -3.305  1.00 62.06 44  A 1 
ATOM 354  C CZ  . TYR A 1 44  ? -8.648  -3.470  -4.373  1.00 63.66 44  A 1 
ATOM 355  O OH  . TYR A 1 44  ? -9.628  -4.009  -5.143  1.00 63.08 44  A 1 
ATOM 356  N N   . LEU A 1 45  ? -2.240  -0.564  -2.148  1.00 72.21 45  A 1 
ATOM 357  C CA  . LEU A 1 45  ? -1.131  0.147   -1.526  1.00 71.19 45  A 1 
ATOM 358  C C   . LEU A 1 45  ? -1.454  1.632   -1.446  1.00 70.87 45  A 1 
ATOM 359  O O   . LEU A 1 45  ? -1.635  2.290   -2.463  1.00 69.32 45  A 1 
ATOM 360  C CB  . LEU A 1 45  ? 0.158   -0.077  -2.327  1.00 69.76 45  A 1 
ATOM 361  C CG  . LEU A 1 45  ? 0.580   -1.540  -2.506  1.00 64.94 45  A 1 
ATOM 362  C CD1 . LEU A 1 45  ? 1.896   -1.582  -3.280  1.00 62.44 45  A 1 
ATOM 363  C CD2 . LEU A 1 45  ? 0.799   -2.252  -1.177  1.00 61.51 45  A 1 
ATOM 364  N N   . PHE A 1 46  ? -1.449  2.183   -0.243  1.00 69.90 46  A 1 
ATOM 365  C CA  . PHE A 1 46  ? -1.644  3.608   -0.012  1.00 68.35 46  A 1 
ATOM 366  C C   . PHE A 1 46  ? -0.309  4.250   0.332   1.00 66.97 46  A 1 
ATOM 367  O O   . PHE A 1 46  ? 0.281   3.964   1.378   1.00 65.37 46  A 1 
ATOM 368  C CB  . PHE A 1 46  ? -2.707  3.818   1.068   1.00 67.39 46  A 1 
ATOM 369  C CG  . PHE A 1 46  ? -4.054  3.253   0.677   1.00 66.18 46  A 1 
ATOM 370  C CD1 . PHE A 1 46  ? -4.957  4.036   -0.061  1.00 63.46 46  A 1 
ATOM 371  C CD2 . PHE A 1 46  ? -4.386  1.924   1.003   1.00 62.28 46  A 1 
ATOM 372  C CE1 . PHE A 1 46  ? -6.192  3.496   -0.458  1.00 61.41 46  A 1 
ATOM 373  C CE2 . PHE A 1 46  ? -5.618  1.386   0.599   1.00 61.20 46  A 1 
ATOM 374  C CZ  . PHE A 1 46  ? -6.523  2.173   -0.128  1.00 61.87 46  A 1 
ATOM 375  N N   . CYS A 1 47  ? 0.168   5.123   -0.546  1.00 67.05 47  A 1 
ATOM 376  C CA  . CYS A 1 47  ? 1.439   5.820   -0.416  1.00 65.38 47  A 1 
ATOM 377  C C   . CYS A 1 47  ? 1.224   7.335   -0.325  1.00 65.10 47  A 1 
ATOM 378  O O   . CYS A 1 47  ? 0.281   7.879   -0.892  1.00 62.58 47  A 1 
ATOM 379  C CB  . CYS A 1 47  ? 2.353   5.440   -1.586  1.00 63.42 47  A 1 
ATOM 380  S SG  . CYS A 1 47  ? 2.759   3.668   -1.514  1.00 56.98 47  A 1 
ATOM 381  N N   . ASN A 1 48  ? 2.103   8.038   0.371   1.00 63.29 48  A 1 
ATOM 382  C CA  . ASN A 1 48  ? 2.157   9.498   0.310   1.00 62.32 48  A 1 
ATOM 383  C C   . ASN A 1 48  ? 3.091   9.970   -0.820  1.00 62.11 48  A 1 
ATOM 384  O O   . ASN A 1 48  ? 3.872   9.191   -1.360  1.00 59.88 48  A 1 
ATOM 385  C CB  . ASN A 1 48  ? 2.507   10.071  1.696   1.00 59.50 48  A 1 
ATOM 386  C CG  . ASN A 1 48  ? 3.939   9.849   2.149   1.00 54.88 48  A 1 
ATOM 387  O OD1 . ASN A 1 48  ? 4.768   9.252   1.490   1.00 50.93 48  A 1 
ATOM 388  N ND2 . ASN A 1 48  ? 4.288   10.348  3.308   1.00 50.80 48  A 1 
ATOM 389  N N   . ARG A 1 49  ? 3.069   11.271  -1.116  1.00 59.69 49  A 1 
ATOM 390  C CA  . ARG A 1 49  ? 3.970   11.890  -2.112  1.00 58.68 49  A 1 
ATOM 391  C C   . ARG A 1 49  ? 5.462   11.717  -1.785  1.00 58.83 49  A 1 
ATOM 392  O O   . ARG A 1 49  ? 6.282   11.670  -2.685  1.00 55.15 49  A 1 
ATOM 393  C CB  . ARG A 1 49  ? 3.644   13.380  -2.271  1.00 54.86 49  A 1 
ATOM 394  C CG  . ARG A 1 49  ? 2.317   13.614  -3.001  1.00 51.25 49  A 1 
ATOM 395  C CD  . ARG A 1 49  ? 2.123   15.111  -3.262  1.00 49.04 49  A 1 
ATOM 396  N NE  . ARG A 1 49  ? 0.923   15.368  -4.077  1.00 45.59 49  A 1 
ATOM 397  C CZ  . ARG A 1 49  ? 0.493   16.557  -4.474  1.00 42.14 49  A 1 
ATOM 398  N NH1 . ARG A 1 49  ? 1.076   17.667  -4.115  1.00 39.52 49  A 1 
ATOM 399  N NH2 . ARG A 1 49  ? -0.544  16.648  -5.255  1.00 38.64 49  A 1 
ATOM 400  N N   . GLY A 1 50  ? 5.806   11.561  -0.511  1.00 58.98 50  A 1 
ATOM 401  C CA  . GLY A 1 50  ? 7.176   11.258  -0.086  1.00 58.02 50  A 1 
ATOM 402  C C   . GLY A 1 50  ? 7.620   9.815   -0.365  1.00 58.15 50  A 1 
ATOM 403  O O   . GLY A 1 50  ? 8.588   9.367   0.248   1.00 55.61 50  A 1 
ATOM 404  N N   . ARG A 1 51  ? 6.893   9.078   -1.211  1.00 58.61 51  A 1 
ATOM 405  C CA  . ARG A 1 51  ? 7.225   7.701   -1.630  1.00 57.28 51  A 1 
ATOM 406  C C   . ARG A 1 51  ? 7.323   6.720   -0.458  1.00 58.10 51  A 1 
ATOM 407  O O   . ARG A 1 51  ? 8.130   5.794   -0.445  1.00 55.87 51  A 1 
ATOM 408  C CB  . ARG A 1 51  ? 8.499   7.711   -2.490  1.00 53.81 51  A 1 
ATOM 409  C CG  . ARG A 1 51  ? 8.376   8.616   -3.727  1.00 49.63 51  A 1 
ATOM 410  C CD  . ARG A 1 51  ? 9.712   8.674   -4.479  1.00 48.08 51  A 1 
ATOM 411  N NE  . ARG A 1 51  ? 10.722  9.453   -3.735  1.00 44.36 51  A 1 
ATOM 412  C CZ  . ARG A 1 51  ? 11.322  10.558  -4.137  1.00 41.36 51  A 1 
ATOM 413  N NH1 . ARG A 1 51  ? 11.049  11.126  -5.270  1.00 38.70 51  A 1 
ATOM 414  N NH2 . ARG A 1 51  ? 12.222  11.121  -3.396  1.00 38.09 51  A 1 
ATOM 415  N N   . LYS A 1 52  ? 6.499   6.938   0.541   1.00 59.79 52  A 1 
ATOM 416  C CA  . LYS A 1 52  ? 6.426   6.135   1.754   1.00 59.52 52  A 1 
ATOM 417  C C   . LYS A 1 52  ? 5.117   5.363   1.799   1.00 59.97 52  A 1 
ATOM 418  O O   . LYS A 1 52  ? 4.043   5.962   1.769   1.00 58.28 52  A 1 
ATOM 419  C CB  . LYS A 1 52  ? 6.614   7.061   2.955   1.00 57.03 52  A 1 
ATOM 420  C CG  . LYS A 1 52  ? 6.621   6.310   4.283   1.00 53.32 52  A 1 
ATOM 421  C CD  . LYS A 1 52  ? 6.981   7.281   5.404   1.00 51.14 52  A 1 
ATOM 422  C CE  . LYS A 1 52  ? 6.989   6.558   6.744   1.00 47.74 52  A 1 
ATOM 423  N NZ  . LYS A 1 52  ? 7.573   7.411   7.809   1.00 44.29 52  A 1 
ATOM 424  N N   . LEU A 1 53  ? 5.211   4.058   1.954   1.00 56.65 53  A 1 
ATOM 425  C CA  . LEU A 1 53  ? 4.045   3.214   2.185   1.00 56.52 53  A 1 
ATOM 426  C C   . LEU A 1 53  ? 3.415   3.537   3.543   1.00 58.78 53  A 1 
ATOM 427  O O   . LEU A 1 53  ? 4.047   3.375   4.585   1.00 57.06 53  A 1 
ATOM 428  C CB  . LEU A 1 53  ? 4.454   1.738   2.093   1.00 52.80 53  A 1 
ATOM 429  C CG  . LEU A 1 53  ? 3.282   0.756   2.288   1.00 48.16 53  A 1 
ATOM 430  C CD1 . LEU A 1 53  ? 2.273   0.834   1.149   1.00 45.46 53  A 1 
ATOM 431  C CD2 . LEU A 1 53  ? 3.818   -0.670  2.362   1.00 44.84 53  A 1 
ATOM 432  N N   . LEU A 1 54  ? 2.157   3.960   3.515   1.00 60.02 54  A 1 
ATOM 433  C CA  . LEU A 1 54  ? 1.352   4.224   4.703   1.00 59.49 54  A 1 
ATOM 434  C C   . LEU A 1 54  ? 0.624   2.962   5.155   1.00 61.69 54  A 1 
ATOM 435  O O   . LEU A 1 54  ? 0.668   2.621   6.339   1.00 59.24 54  A 1 
ATOM 436  C CB  . LEU A 1 54  ? 0.357   5.355   4.401   1.00 55.44 54  A 1 
ATOM 437  C CG  . LEU A 1 54  ? 0.985   6.702   4.008   1.00 50.81 54  A 1 
ATOM 438  C CD1 . LEU A 1 54  ? -0.125  7.716   3.749   1.00 47.62 54  A 1 
ATOM 439  C CD2 . LEU A 1 54  ? 1.901   7.251   5.102   1.00 45.90 54  A 1 
ATOM 440  N N   . LYS A 1 55  ? -0.042  2.293   4.225   1.00 64.91 55  A 1 
ATOM 441  C CA  . LYS A 1 55  ? -0.796  1.056   4.454   1.00 66.21 55  A 1 
ATOM 442  C C   . LYS A 1 55  ? -0.785  0.167   3.215   1.00 67.93 55  A 1 
ATOM 443  O O   . LYS A 1 55  ? -0.754  0.670   2.098   1.00 66.72 55  A 1 
ATOM 444  C CB  . LYS A 1 55  ? -2.255  1.383   4.820   1.00 64.22 55  A 1 
ATOM 445  C CG  . LYS A 1 55  ? -2.453  2.012   6.202   1.00 60.29 55  A 1 
ATOM 446  C CD  . LYS A 1 55  ? -2.149  1.018   7.328   1.00 58.58 55  A 1 
ATOM 447  C CE  . LYS A 1 55  ? -2.438  1.658   8.682   1.00 54.63 55  A 1 
ATOM 448  N NZ  . LYS A 1 55  ? -2.205  0.691   9.775   1.00 50.94 55  A 1 
ATOM 449  N N   . ALA A 1 56  ? -0.877  -1.124  3.434   1.00 69.20 56  A 1 
ATOM 450  C CA  . ALA A 1 56  ? -1.256  -2.090  2.416   1.00 69.29 56  A 1 
ATOM 451  C C   . ALA A 1 56  ? -2.434  -2.915  2.927   1.00 69.75 56  A 1 
ATOM 452  O O   . ALA A 1 56  ? -2.450  -3.282  4.104   1.00 68.52 56  A 1 
ATOM 453  C CB  . ALA A 1 56  ? -0.057  -2.965  2.044   1.00 67.97 56  A 1 
ATOM 454  N N   . LEU A 1 57  ? -3.401  -3.166  2.056   1.00 69.87 57  A 1 
ATOM 455  C CA  . LEU A 1 57  ? -4.572  -3.987  2.326   1.00 70.08 57  A 1 
ATOM 456  C C   . LEU A 1 57  ? -4.715  -5.041  1.242   1.00 70.53 57  A 1 
ATOM 457  O O   . LEU A 1 57  ? -4.489  -4.750  0.070   1.00 69.13 57  A 1 
ATOM 458  C CB  . LEU A 1 57  ? -5.856  -3.157  2.379   1.00 68.41 57  A 1 
ATOM 459  C CG  . LEU A 1 57  ? -5.877  -2.039  3.425   1.00 63.07 57  A 1 
ATOM 460  C CD1 . LEU A 1 57  ? -5.398  -0.708  2.849   1.00 60.10 57  A 1 
ATOM 461  C CD2 . LEU A 1 57  ? -7.314  -1.857  3.902   1.00 59.41 57  A 1 
ATOM 462  N N   . TRP A 1 58  ? -5.111  -6.237  1.612   1.00 67.52 58  A 1 
ATOM 463  C CA  . TRP A 1 58  ? -5.441  -7.292  0.662   1.00 66.94 58  A 1 
ATOM 464  C C   . TRP A 1 58  ? -6.342  -8.343  1.299   1.00 65.09 58  A 1 
ATOM 465  O O   . TRP A 1 58  ? -6.429  -8.466  2.519   1.00 63.17 58  A 1 
ATOM 466  C CB  . TRP A 1 58  ? -4.161  -7.935  0.111   1.00 66.29 58  A 1 
ATOM 467  C CG  . TRP A 1 58  ? -3.326  -8.685  1.097   1.00 64.52 58  A 1 
ATOM 468  C CD1 . TRP A 1 58  ? -3.330  -10.025 1.271   1.00 60.57 58  A 1 
ATOM 469  C CD2 . TRP A 1 58  ? -2.360  -8.159  2.056   1.00 62.05 58  A 1 
ATOM 470  N NE1 . TRP A 1 58  ? -2.445  -10.364 2.270   1.00 58.31 58  A 1 
ATOM 471  C CE2 . TRP A 1 58  ? -1.823  -9.249  2.796   1.00 59.97 58  A 1 
ATOM 472  C CE3 . TRP A 1 58  ? -1.897  -6.874  2.387   1.00 58.38 58  A 1 
ATOM 473  C CZ2 . TRP A 1 58  ? -0.889  -9.072  3.823   1.00 58.83 58  A 1 
ATOM 474  C CZ3 . TRP A 1 58  ? -0.953  -6.677  3.413   1.00 54.30 58  A 1 
ATOM 475  C CH2 . TRP A 1 58  ? -0.457  -7.770  4.135   1.00 55.19 58  A 1 
ATOM 476  N N   . TRP A 1 59  ? -6.982  -9.117  0.432   1.00 63.41 59  A 1 
ATOM 477  C CA  . TRP A 1 59  ? -7.694  -10.332 0.796   1.00 62.26 59  A 1 
ATOM 478  C C   . TRP A 1 59  ? -6.946  -11.536 0.242   1.00 62.43 59  A 1 
ATOM 479  O O   . TRP A 1 59  ? -6.476  -11.515 -0.894  1.00 59.81 59  A 1 
ATOM 480  C CB  . TRP A 1 59  ? -9.123  -10.274 0.268   1.00 59.37 59  A 1 
ATOM 481  C CG  . TRP A 1 59  ? -10.015 -9.318  0.995   1.00 56.78 59  A 1 
ATOM 482  C CD1 . TRP A 1 59  ? -10.159 -8.005  0.727   1.00 51.24 59  A 1 
ATOM 483  C CD2 . TRP A 1 59  ? -10.912 -9.605  2.112   1.00 52.30 59  A 1 
ATOM 484  N NE1 . TRP A 1 59  ? -11.088 -7.455  1.594   1.00 47.70 59  A 1 
ATOM 485  C CE2 . TRP A 1 59  ? -11.592 -8.405  2.463   1.00 49.50 59  A 1 
ATOM 486  C CE3 . TRP A 1 59  ? -11.228 -10.764 2.848   1.00 48.65 59  A 1 
ATOM 487  C CZ2 . TRP A 1 59  ? -12.550 -8.359  3.483   1.00 47.76 59  A 1 
ATOM 488  C CZ3 . TRP A 1 59  ? -12.184 -10.732 3.874   1.00 44.94 59  A 1 
ATOM 489  C CH2 . TRP A 1 59  ? -12.849 -9.533  4.191   1.00 45.10 59  A 1 
ATOM 490  N N   . ASP A 1 60  ? -6.859  -12.588 1.023   1.00 61.61 60  A 1 
ATOM 491  C CA  . ASP A 1 60  ? -6.435  -13.898 0.553   1.00 62.29 60  A 1 
ATOM 492  C C   . ASP A 1 60  ? -7.376  -14.994 1.076   1.00 62.05 60  A 1 
ATOM 493  O O   . ASP A 1 60  ? -8.352  -14.733 1.778   1.00 59.80 60  A 1 
ATOM 494  C CB  . ASP A 1 60  ? -4.938  -14.123 0.852   1.00 60.60 60  A 1 
ATOM 495  C CG  . ASP A 1 60  ? -4.564  -14.442 2.305   1.00 56.74 60  A 1 
ATOM 496  O OD1 . ASP A 1 60  ? -5.453  -14.791 3.105   1.00 54.30 60  A 1 
ATOM 497  O OD2 . ASP A 1 60  ? -3.346  -14.475 2.588   1.00 54.43 60  A 1 
ATOM 498  N N   . ARG A 1 61  ? -7.068  -16.240 0.739   1.00 62.50 61  A 1 
ATOM 499  C CA  . ARG A 1 61  ? -7.844  -17.410 1.177   1.00 61.22 61  A 1 
ATOM 500  C C   . ARG A 1 61  ? -7.978  -17.561 2.696   1.00 60.87 61  A 1 
ATOM 501  O O   . ARG A 1 61  ? -8.826  -18.317 3.146   1.00 57.48 61  A 1 
ATOM 502  C CB  . ARG A 1 61  ? -7.232  -18.678 0.567   1.00 58.43 61  A 1 
ATOM 503  C CG  . ARG A 1 61  ? -5.829  -18.980 1.137   1.00 54.26 61  A 1 
ATOM 504  C CD  . ARG A 1 61  ? -5.243  -20.234 0.510   1.00 52.67 61  A 1 
ATOM 505  N NE  . ARG A 1 61  ? -3.918  -20.523 1.082   1.00 48.17 61  A 1 
ATOM 506  C CZ  . ARG A 1 61  ? -3.113  -21.509 0.729   1.00 43.84 61  A 1 
ATOM 507  N NH1 . ARG A 1 61  ? -3.437  -22.347 -0.212  1.00 40.96 61  A 1 
ATOM 508  N NH2 . ARG A 1 61  ? -1.964  -21.662 1.320   1.00 39.68 61  A 1 
ATOM 509  N N   . ASN A 1 62  ? -7.114  -16.912 3.467   1.00 58.54 62  A 1 
ATOM 510  C CA  . ASN A 1 62  ? -7.084  -16.993 4.927   1.00 59.07 62  A 1 
ATOM 511  C C   . ASN A 1 62  ? -7.789  -15.799 5.586   1.00 59.46 62  A 1 
ATOM 512  O O   . ASN A 1 62  ? -7.959  -15.805 6.801   1.00 56.46 62  A 1 
ATOM 513  C CB  . ASN A 1 62  ? -5.628  -17.119 5.396   1.00 56.45 62  A 1 
ATOM 514  C CG  . ASN A 1 62  ? -4.873  -18.285 4.795   1.00 53.34 62  A 1 
ATOM 515  O OD1 . ASN A 1 62  ? -5.354  -19.396 4.640   1.00 50.35 62  A 1 
ATOM 516  N ND2 . ASN A 1 62  ? -3.630  -18.071 4.438   1.00 49.95 62  A 1 
ATOM 517  N N   . GLY A 1 63  ? -8.190  -14.789 4.821   1.00 58.22 63  A 1 
ATOM 518  C CA  . GLY A 1 63  ? -8.975  -13.652 5.286   1.00 59.70 63  A 1 
ATOM 519  C C   . GLY A 1 63  ? -8.444  -12.297 4.826   1.00 61.64 63  A 1 
ATOM 520  O O   . GLY A 1 63  ? -7.734  -12.180 3.822   1.00 59.80 63  A 1 
ATOM 521  N N   . PHE A 1 64  ? -8.826  -11.260 5.573   1.00 57.90 64  A 1 
ATOM 522  C CA  . PHE A 1 64  ? -8.435  -9.873  5.335   1.00 58.11 64  A 1 
ATOM 523  C C   . PHE A 1 64  ? -7.133  -9.520  6.056   1.00 59.59 64  A 1 
ATOM 524  O O   . PHE A 1 64  ? -6.949  -9.824  7.236   1.00 58.70 64  A 1 
ATOM 525  C CB  . PHE A 1 64  ? -9.562  -8.946  5.779   1.00 56.67 64  A 1 
ATOM 526  C CG  . PHE A 1 64  ? -9.232  -7.470  5.652   1.00 53.23 64  A 1 
ATOM 527  C CD1 . PHE A 1 64  ? -8.914  -6.713  6.795   1.00 49.89 64  A 1 
ATOM 528  C CD2 . PHE A 1 64  ? -9.246  -6.854  4.390   1.00 49.77 64  A 1 
ATOM 529  C CE1 . PHE A 1 64  ? -8.650  -5.340  6.676   1.00 45.79 64  A 1 
ATOM 530  C CE2 . PHE A 1 64  ? -8.979  -5.482  4.274   1.00 46.55 64  A 1 
ATOM 531  C CZ  . PHE A 1 64  ? -8.692  -4.722  5.419   1.00 46.16 64  A 1 
ATOM 532  N N   . TRP A 1 65  ? -6.259  -8.808  5.361   1.00 59.20 65  A 1 
ATOM 533  C CA  . TRP A 1 65  ? -4.945  -8.415  5.844   1.00 61.53 65  A 1 
ATOM 534  C C   . TRP A 1 65  ? -4.756  -6.905  5.741   1.00 62.78 65  A 1 
ATOM 535  O O   . TRP A 1 65  ? -5.059  -6.287  4.727   1.00 61.51 65  A 1 
ATOM 536  C CB  . TRP A 1 65  ? -3.874  -9.155  5.051   1.00 59.38 65  A 1 
ATOM 537  C CG  . TRP A 1 65  ? -3.941  -10.642 5.166   1.00 57.21 65  A 1 
ATOM 538  C CD1 . TRP A 1 65  ? -4.659  -11.455 4.361   1.00 52.96 65  A 1 
ATOM 539  C CD2 . TRP A 1 65  ? -3.311  -11.509 6.159   1.00 53.96 65  A 1 
ATOM 540  N NE1 . TRP A 1 65  ? -4.517  -12.761 4.780   1.00 49.76 65  A 1 
ATOM 541  C CE2 . TRP A 1 65  ? -3.696  -12.854 5.883   1.00 51.15 65  A 1 
ATOM 542  C CE3 . TRP A 1 65  ? -2.464  -11.291 7.254   1.00 50.01 65  A 1 
ATOM 543  C CZ2 . TRP A 1 65  ? -3.250  -13.930 6.659   1.00 51.47 65  A 1 
ATOM 544  C CZ3 . TRP A 1 65  ? -2.007  -12.363 8.043   1.00 47.53 65  A 1 
ATOM 545  C CH2 . TRP A 1 65  ? -2.399  -13.682 7.747   1.00 48.12 65  A 1 
ATOM 546  N N   . LEU A 1 66  ? -4.195  -6.315  6.786   1.00 62.13 66  A 1 
ATOM 547  C CA  . LEU A 1 66  ? -3.870  -4.896  6.872   1.00 62.16 66  A 1 
ATOM 548  C C   . LEU A 1 66  ? -2.458  -4.712  7.426   1.00 61.89 66  A 1 
ATOM 549  O O   . LEU A 1 66  ? -2.161  -5.105  8.556   1.00 59.81 66  A 1 
ATOM 550  C CB  . LEU A 1 66  ? -4.933  -4.203  7.744   1.00 60.90 66  A 1 
ATOM 551  C CG  . LEU A 1 66  ? -4.632  -2.729  8.077   1.00 56.58 66  A 1 
ATOM 552  C CD1 . LEU A 1 66  ? -4.616  -1.832  6.851   1.00 54.51 66  A 1 
ATOM 553  C CD2 . LEU A 1 66  ? -5.696  -2.189  9.032   1.00 53.53 66  A 1 
ATOM 554  N N   . SER A 1 67  ? -1.591  -4.048  6.669   1.00 62.99 67  A 1 
ATOM 555  C CA  . SER A 1 67  ? -0.244  -3.736  7.146   1.00 61.03 67  A 1 
ATOM 556  C C   . SER A 1 67  ? -0.269  -2.714  8.288   1.00 59.74 67  A 1 
ATOM 557  O O   . SER A 1 67  ? -1.072  -1.775  8.314   1.00 55.98 67  A 1 
ATOM 558  C CB  . SER A 1 67  ? 0.666   -3.274  6.003   1.00 57.77 67  A 1 
ATOM 559  O OG  . SER A 1 67  ? 0.385   -1.940  5.615   1.00 51.68 67  A 1 
ATOM 560  N N   . ARG A 1 68  ? 0.675   -2.817  9.226   1.00 53.52 68  A 1 
ATOM 561  C CA  . ARG A 1 68  ? 0.901   -1.759  10.224  1.00 51.49 68  A 1 
ATOM 562  C C   . ARG A 1 68  ? 1.373   -0.469  9.545   1.00 50.14 68  A 1 
ATOM 563  O O   . ARG A 1 68  ? 2.032   -0.514  8.507   1.00 46.86 68  A 1 
ATOM 564  C CB  . ARG A 1 68  ? 1.876   -2.223  11.319  1.00 47.94 68  A 1 
ATOM 565  C CG  . ARG A 1 68  ? 1.216   -3.257  12.246  1.00 43.96 68  A 1 
ATOM 566  C CD  . ARG A 1 68  ? 2.137   -3.636  13.410  1.00 41.99 68  A 1 
ATOM 567  N NE  . ARG A 1 68  ? 1.481   -4.605  14.309  1.00 38.74 68  A 1 
ATOM 568  C CZ  . ARG A 1 68  ? 1.974   -5.105  15.431  1.00 35.85 68  A 1 
ATOM 569  N NH1 . ARG A 1 68  ? 3.158   -4.793  15.870  1.00 34.38 68  A 1 
ATOM 570  N NH2 . ARG A 1 68  ? 1.278   -5.952  16.140  1.00 33.53 68  A 1 
ATOM 571  N N   . LYS A 1 69  ? 1.046   0.691   10.144  1.00 48.38 69  A 1 
ATOM 572  C CA  . LYS A 1 69  ? 1.599   1.989   9.741   1.00 47.26 69  A 1 
ATOM 573  C C   . LYS A 1 69  ? 3.117   1.924   9.878   1.00 47.69 69  A 1 
ATOM 574  O O   . LYS A 1 69  ? 3.627   1.666   10.966  1.00 45.24 69  A 1 
ATOM 575  C CB  . LYS A 1 69  ? 0.972   3.122   10.575  1.00 42.82 69  A 1 
ATOM 576  C CG  . LYS A 1 69  ? 1.324   4.542   10.069  1.00 39.03 69  A 1 
ATOM 577  C CD  . LYS A 1 69  ? 0.517   5.624   10.808  1.00 36.91 69  A 1 
ATOM 578  C CE  . LYS A 1 69  ? 0.776   7.037   10.249  1.00 33.90 69  A 1 
ATOM 579  N NZ  . LYS A 1 69  ? -0.159  8.065   10.799  1.00 31.70 69  A 1 
ATOM 580  N N   . ARG A 1 70  ? 3.839   2.166   8.793   1.00 48.05 70  A 1 
ATOM 581  C CA  . ARG A 1 70  ? 5.302   2.217   8.837   1.00 47.62 70  A 1 
ATOM 582  C C   . ARG A 1 70  ? 5.750   3.572   9.373   1.00 47.43 70  A 1 
ATOM 583  O O   . ARG A 1 70  ? 5.400   4.597   8.803   1.00 45.06 70  A 1 
ATOM 584  C CB  . ARG A 1 70  ? 5.877   1.936   7.449   1.00 44.30 70  A 1 
ATOM 585  C CG  . ARG A 1 70  ? 5.867   0.437   7.137   1.00 41.06 70  A 1 
ATOM 586  C CD  . ARG A 1 70  ? 6.446   0.216   5.738   1.00 38.94 70  A 1 
ATOM 587  N NE  . ARG A 1 70  ? 7.022   -1.123  5.601   1.00 36.23 70  A 1 
ATOM 588  C CZ  . ARG A 1 70  ? 7.701   -1.542  4.560   1.00 34.36 70  A 1 
ATOM 589  N NH1 . ARG A 1 70  ? 7.743   -0.896  3.433   1.00 32.82 70  A 1 
ATOM 590  N NH2 . ARG A 1 70  ? 8.403   -2.619  4.643   1.00 30.99 70  A 1 
ATOM 591  N N   . ARG A 1 71  ? 6.530   3.584   10.449  1.00 41.80 71  A 1 
ATOM 592  C CA  . ARG A 1 71  ? 7.181   4.818   10.938  1.00 41.79 71  A 1 
ATOM 593  C C   . ARG A 1 71  ? 8.422   5.183   10.118  1.00 43.00 71  A 1 
ATOM 594  O O   . ARG A 1 71  ? 8.639   6.357   9.872   1.00 39.71 71  A 1 
ATOM 595  C CB  . ARG A 1 71  ? 7.474   4.734   12.450  1.00 37.72 71  A 1 
ATOM 596  C CG  . ARG A 1 71  ? 6.233   5.099   13.284  1.00 33.86 71  A 1 
ATOM 597  C CD  . ARG A 1 71  ? 6.566   5.173   14.782  1.00 31.02 71  A 1 
ATOM 598  N NE  . ARG A 1 71  ? 5.447   5.724   15.572  1.00 29.10 71  A 1 
ATOM 599  C CZ  . ARG A 1 71  ? 5.439   5.927   16.881  1.00 26.87 71  A 1 
ATOM 600  N NH1 . ARG A 1 71  ? 6.444   5.602   17.645  1.00 26.33 71  A 1 
ATOM 601  N NH2 . ARG A 1 71  ? 4.410   6.474   17.459  1.00 25.71 71  A 1 
ATOM 602  N N   . THR A 1 72  ? 9.152   4.197   9.644   1.00 42.61 72  A 1 
ATOM 603  C CA  . THR A 1 72  ? 10.445  4.348   8.966   1.00 42.39 72  A 1 
ATOM 604  C C   . THR A 1 72  ? 10.512  3.444   7.741   1.00 43.52 72  A 1 
ATOM 605  O O   . THR A 1 72  ? 11.190  2.431   7.745   1.00 40.78 72  A 1 
ATOM 606  C CB  . THR A 1 72  ? 11.595  4.027   9.941   1.00 39.77 72  A 1 
ATOM 607  O OG1 . THR A 1 72  ? 11.316  2.817   10.620  1.00 36.47 72  A 1 
ATOM 608  C CG2 . THR A 1 72  ? 11.768  5.110   10.998  1.00 35.27 72  A 1 
ATOM 609  N N   . CYS A 1 73  ? 9.782   3.787   6.695   1.00 41.56 73  A 1 
ATOM 610  C CA  . CYS A 1 73  ? 10.209  3.386   5.359   1.00 41.78 73  A 1 
ATOM 611  C C   . CYS A 1 73  ? 11.094  4.523   4.855   1.00 42.95 73  A 1 
ATOM 612  O O   . CYS A 1 73  ? 10.636  5.670   4.886   1.00 40.86 73  A 1 
ATOM 613  C CB  . CYS A 1 73  ? 9.008   3.121   4.457   1.00 39.54 73  A 1 
ATOM 614  S SG  . CYS A 1 73  ? 9.452   1.818   3.306   1.00 36.13 73  A 1 
ATOM 615  N N   . GLY A 1 74  ? 12.345  4.241   4.490   1.00 44.91 74  A 1 
ATOM 616  C CA  . GLY A 1 74  ? 13.158  5.213   3.767   1.00 46.03 74  A 1 
ATOM 617  C C   . GLY A 1 74  ? 12.371  5.693   2.552   1.00 48.16 74  A 1 
ATOM 618  O O   . GLY A 1 74  ? 11.666  4.894   1.926   1.00 45.73 74  A 1 
ATOM 619  N N   . SER A 1 75  ? 12.402  6.997   2.276   1.00 44.45 75  A 1 
ATOM 620  C CA  . SER A 1 75  ? 11.908  7.497   0.998   1.00 46.50 75  A 1 
ATOM 621  C C   . SER A 1 75  ? 12.694  6.806   -0.105  1.00 49.52 75  A 1 
ATOM 622  O O   . SER A 1 75  ? 13.915  6.714   0.003   1.00 47.36 75  A 1 
ATOM 623  C CB  . SER A 1 75  ? 12.089  9.012   0.902   1.00 43.99 75  A 1 
ATOM 624  O OG  . SER A 1 75  ? 13.407  9.370   1.267   1.00 38.83 75  A 1 
ATOM 625  N N   . LEU A 1 76  ? 12.033  6.326   -1.141  1.00 45.57 76  A 1 
ATOM 626  C CA  . LEU A 1 76  ? 12.736  5.792   -2.297  1.00 47.08 76  A 1 
ATOM 627  C C   . LEU A 1 76  ? 13.672  6.861   -2.867  1.00 48.62 76  A 1 
ATOM 628  O O   . LEU A 1 76  ? 13.263  8.009   -3.043  1.00 47.21 76  A 1 
ATOM 629  C CB  . LEU A 1 76  ? 11.728  5.335   -3.357  1.00 44.19 76  A 1 
ATOM 630  C CG  . LEU A 1 76  ? 10.909  4.102   -2.969  1.00 41.23 76  A 1 
ATOM 631  C CD1 . LEU A 1 76  ? 9.839   3.851   -4.022  1.00 38.34 76  A 1 
ATOM 632  C CD2 . LEU A 1 76  ? 11.782  2.866   -2.869  1.00 38.99 76  A 1 
ATOM 633  N N   . GLU A 1 77  ? 14.909  6.483   -3.147  1.00 46.68 77  A 1 
ATOM 634  C CA  . GLU A 1 77  ? 15.848  7.335   -3.868  1.00 48.78 77  A 1 
ATOM 635  C C   . GLU A 1 77  ? 15.299  7.579   -5.273  1.00 50.29 77  A 1 
ATOM 636  O O   . GLU A 1 77  ? 15.064  6.632   -6.023  1.00 48.38 77  A 1 
ATOM 637  C CB  . GLU A 1 77  ? 17.225  6.665   -3.920  1.00 46.24 77  A 1 
ATOM 638  C CG  . GLU A 1 77  ? 17.910  6.615   -2.548  1.00 41.69 77  A 1 
ATOM 639  C CD  . GLU A 1 77  ? 19.179  5.745   -2.526  1.00 39.26 77  A 1 
ATOM 640  O OE1 . GLU A 1 77  ? 19.819  5.718   -1.457  1.00 37.82 77  A 1 
ATOM 641  O OE2 . GLU A 1 77  ? 19.430  5.010   -3.509  1.00 38.30 77  A 1 
ATOM 642  N N   . GLN A 1 78  ? 15.052  8.837   -5.620  1.00 49.89 78  A 1 
ATOM 643  C CA  . GLN A 1 78  ? 14.381  9.215   -6.865  1.00 51.09 78  A 1 
ATOM 644  C C   . GLN A 1 78  ? 15.186  8.809   -8.101  1.00 52.37 78  A 1 
ATOM 645  O O   . GLN A 1 78  ? 14.599  8.428   -9.106  1.00 51.25 78  A 1 
ATOM 646  C CB  . GLN A 1 78  ? 14.125  10.723  -6.821  1.00 49.57 78  A 1 
ATOM 647  C CG  . GLN A 1 78  ? 13.255  11.242  -7.970  1.00 45.63 78  A 1 
ATOM 648  C CD  . GLN A 1 78  ? 12.743  12.658  -7.723  1.00 42.39 78  A 1 
ATOM 649  O OE1 . GLN A 1 78  ? 12.867  13.217  -6.637  1.00 40.79 78  A 1 
ATOM 650  N NE2 . GLN A 1 78  ? 12.090  13.269  -8.683  1.00 38.92 78  A 1 
ATOM 651  N N   . GLU A 1 79  ? 16.510  8.826   -7.993  1.00 51.42 79  A 1 
ATOM 652  C CA  . GLU A 1 79  ? 17.421  8.419   -9.067  1.00 52.64 79  A 1 
ATOM 653  C C   . GLU A 1 79  ? 17.415  6.907   -9.317  1.00 54.18 79  A 1 
ATOM 654  O O   . GLU A 1 79  ? 17.704  6.453   -10.415 1.00 51.81 79  A 1 
ATOM 655  C CB  . GLU A 1 79  ? 18.840  8.865   -8.697  1.00 49.45 79  A 1 
ATOM 656  C CG  . GLU A 1 79  ? 18.963  10.392  -8.600  1.00 43.92 79  A 1 
ATOM 657  C CD  . GLU A 1 79  ? 20.369  10.864  -8.211  1.00 39.87 79  A 1 
ATOM 658  O OE1 . GLU A 1 79  ? 20.540  12.099  -8.143  1.00 37.35 79  A 1 
ATOM 659  O OE2 . GLU A 1 79  ? 21.231  9.999   -7.940  1.00 36.94 79  A 1 
ATOM 660  N N   . LYS A 1 80  ? 17.075  6.119   -8.297  1.00 56.07 80  A 1 
ATOM 661  C CA  . LYS A 1 80  ? 17.125  4.654   -8.336  1.00 56.74 80  A 1 
ATOM 662  C C   . LYS A 1 80  ? 15.773  4.012   -8.623  1.00 56.79 80  A 1 
ATOM 663  O O   . LYS A 1 80  ? 15.718  2.913   -9.167  1.00 54.18 80  A 1 
ATOM 664  C CB  . LYS A 1 80  ? 17.711  4.194   -7.003  1.00 54.49 80  A 1 
ATOM 665  C CG  . LYS A 1 80  ? 18.099  2.722   -7.004  1.00 50.48 80  A 1 
ATOM 666  C CD  . LYS A 1 80  ? 18.811  2.433   -5.695  1.00 48.38 80  A 1 
ATOM 667  C CE  . LYS A 1 80  ? 19.329  1.005   -5.637  1.00 44.67 80  A 1 
ATOM 668  N NZ  . LYS A 1 80  ? 20.145  0.856   -4.408  1.00 40.25 80  A 1 
ATOM 669  N N   . PHE A 1 81  ? 14.701  4.685   -8.231  1.00 55.68 81  A 1 
ATOM 670  C CA  . PHE A 1 81  ? 13.334  4.200   -8.379  1.00 55.78 81  A 1 
ATOM 671  C C   . PHE A 1 81  ? 12.455  5.330   -8.923  1.00 57.02 81  A 1 
ATOM 672  O O   . PHE A 1 81  ? 12.116  6.244   -8.161  1.00 55.67 81  A 1 
ATOM 673  C CB  . PHE A 1 81  ? 12.817  3.691   -7.028  1.00 52.78 81  A 1 
ATOM 674  C CG  . PHE A 1 81  ? 13.639  2.576   -6.416  1.00 50.57 81  A 1 
ATOM 675  C CD1 . PHE A 1 81  ? 13.521  1.266   -6.899  1.00 46.88 81  A 1 
ATOM 676  C CD2 . PHE A 1 81  ? 14.541  2.855   -5.374  1.00 45.97 81  A 1 
ATOM 677  C CE1 . PHE A 1 81  ? 14.297  0.236   -6.341  1.00 42.66 81  A 1 
ATOM 678  C CE2 . PHE A 1 81  ? 15.318  1.829   -4.816  1.00 42.83 81  A 1 
ATOM 679  C CZ  . PHE A 1 81  ? 15.195  0.515   -5.299  1.00 42.39 81  A 1 
ATOM 680  N N   . PRO A 1 82  ? 12.073  5.291   -10.208 1.00 60.49 82  A 1 
ATOM 681  C CA  . PRO A 1 82  ? 11.177  6.284   -10.790 1.00 60.80 82  A 1 
ATOM 682  C C   . PRO A 1 82  ? 9.787   6.129   -10.167 1.00 62.67 82  A 1 
ATOM 683  O O   . PRO A 1 82  ? 8.983   5.296   -10.576 1.00 60.98 82  A 1 
ATOM 684  C CB  . PRO A 1 82  ? 11.216  6.025   -12.300 1.00 57.90 82  A 1 
ATOM 685  C CG  . PRO A 1 82  ? 11.534  4.533   -12.403 1.00 55.80 82  A 1 
ATOM 686  C CD  . PRO A 1 82  ? 12.427  4.277   -11.197 1.00 56.85 82  A 1 
ATOM 687  N N   . TRP A 1 83  ? 9.533   6.884   -9.105  1.00 63.27 83  A 1 
ATOM 688  C CA  . TRP A 1 83  ? 8.248   6.830   -8.419  1.00 64.58 83  A 1 
ATOM 689  C C   . TRP A 1 83  ? 7.224   7.707   -9.150  1.00 66.46 83  A 1 
ATOM 690  O O   . TRP A 1 83  ? 7.496   8.893   -9.340  1.00 65.97 83  A 1 
ATOM 691  C CB  . TRP A 1 83  ? 8.394   7.248   -6.957  1.00 61.93 83  A 1 
ATOM 692  C CG  . TRP A 1 83  ? 7.145   7.044   -6.162  1.00 59.76 83  A 1 
ATOM 693  C CD1 . TRP A 1 83  ? 6.182   7.968   -5.960  1.00 54.19 83  A 1 
ATOM 694  C CD2 . TRP A 1 83  ? 6.656   5.816   -5.534  1.00 54.37 83  A 1 
ATOM 695  N NE1 . TRP A 1 83  ? 5.138   7.403   -5.253  1.00 50.46 83  A 1 
ATOM 696  C CE2 . TRP A 1 83  ? 5.376   6.076   -4.971  1.00 51.47 83  A 1 
ATOM 697  C CE3 . TRP A 1 83  ? 7.157   4.511   -5.404  1.00 51.07 83  A 1 
ATOM 698  C CZ2 . TRP A 1 83  ? 4.629   5.090   -4.314  1.00 50.26 83  A 1 
ATOM 699  C CZ3 . TRP A 1 83  ? 6.422   3.512   -4.742  1.00 50.18 83  A 1 
ATOM 700  C CH2 . TRP A 1 83  ? 5.159   3.798   -4.202  1.00 50.26 83  A 1 
ATOM 701  N N   . PRO A 1 84  ? 6.069   7.172   -9.519  1.00 67.20 84  A 1 
ATOM 702  C CA  . PRO A 1 84  ? 5.041   7.938   -10.207 1.00 67.63 84  A 1 
ATOM 703  C C   . PRO A 1 84  ? 4.491   9.047   -9.301  1.00 68.15 84  A 1 
ATOM 704  O O   . PRO A 1 84  ? 4.269   8.842   -8.103  1.00 67.28 84  A 1 
ATOM 705  C CB  . PRO A 1 84  ? 3.975   6.911   -10.591 1.00 67.03 84  A 1 
ATOM 706  C CG  . PRO A 1 84  ? 4.126   5.825   -9.534  1.00 66.44 84  A 1 
ATOM 707  C CD  . PRO A 1 84  ? 5.620   5.808   -9.276  1.00 68.92 84  A 1 
ATOM 708  N N   . GLU A 1 85  ? 4.242   10.226  -9.865  1.00 67.44 85  A 1 
ATOM 709  C CA  . GLU A 1 85  ? 3.762   11.391  -9.100  1.00 67.34 85  A 1 
ATOM 710  C C   . GLU A 1 85  ? 2.233   11.524  -9.087  1.00 68.26 85  A 1 
ATOM 711  O O   . GLU A 1 85  ? 1.670   12.212  -8.228  1.00 66.01 85  A 1 
ATOM 712  C CB  . GLU A 1 85  ? 4.412   12.668  -9.634  1.00 64.44 85  A 1 
ATOM 713  C CG  . GLU A 1 85  ? 5.943   12.647  -9.476  1.00 59.60 85  A 1 
ATOM 714  C CD  . GLU A 1 85  ? 6.586   14.022  -9.694  1.00 57.27 85  A 1 
ATOM 715  O OE1 . GLU A 1 85  ? 7.738   14.178  -9.226  1.00 53.48 85  A 1 
ATOM 716  O OE2 . GLU A 1 85  ? 5.912   14.912  -10.247 1.00 51.48 85  A 1 
ATOM 717  N N   . ASN A 1 86  ? 1.555   10.860  -10.001 1.00 68.51 86  A 1 
ATOM 718  C CA  . ASN A 1 86  ? 0.106   10.896  -10.156 1.00 69.82 86  A 1 
ATOM 719  C C   . ASN A 1 86  ? -0.481  9.496   -10.423 1.00 71.39 86  A 1 
ATOM 720  O O   . ASN A 1 86  ? 0.241   8.523   -10.653 1.00 70.03 86  A 1 
ATOM 721  C CB  . ASN A 1 86  ? -0.248  11.949  -11.225 1.00 68.32 86  A 1 
ATOM 722  C CG  . ASN A 1 86  ? 0.243   11.594  -12.613 1.00 65.53 86  A 1 
ATOM 723  O OD1 . ASN A 1 86  ? 0.179   10.457  -13.032 1.00 61.34 86  A 1 
ATOM 724  N ND2 . ASN A 1 86  ? 0.717   12.545  -13.378 1.00 62.24 86  A 1 
ATOM 725  N N   . GLY A 1 87  ? -1.807  9.400   -10.354 1.00 68.42 87  A 1 
ATOM 726  C CA  . GLY A 1 87  ? -2.512  8.130   -10.538 1.00 67.97 87  A 1 
ATOM 727  C C   . GLY A 1 87  ? -2.471  7.576   -11.966 1.00 70.79 87  A 1 
ATOM 728  O O   . GLY A 1 87  ? -2.607  6.368   -12.140 1.00 69.53 87  A 1 
ATOM 729  N N   . GLU A 1 88  ? -2.275  8.429   -12.971 1.00 68.71 88  A 1 
ATOM 730  C CA  . GLU A 1 88  ? -2.142  8.006   -14.372 1.00 71.62 88  A 1 
ATOM 731  C C   . GLU A 1 88  ? -0.808  7.292   -14.587 1.00 72.97 88  A 1 
ATOM 732  O O   . GLU A 1 88  ? -0.796  6.135   -15.003 1.00 72.18 88  A 1 
ATOM 733  C CB  . GLU A 1 88  ? -2.286  9.217   -15.304 1.00 71.50 88  A 1 
ATOM 734  C CG  . GLU A 1 88  ? -3.714  9.780   -15.261 1.00 66.43 88  A 1 
ATOM 735  C CD  . GLU A 1 88  ? -3.900  11.072  -16.068 1.00 62.40 88  A 1 
ATOM 736  O OE1 . GLU A 1 88  ? -5.074  11.480  -16.194 1.00 57.74 88  A 1 
ATOM 737  O OE2 . GLU A 1 88  ? -2.884  11.678  -16.469 1.00 57.71 88  A 1 
ATOM 738  N N   . ALA A 1 89  ? 0.287   7.905   -14.144 1.00 73.25 89  A 1 
ATOM 739  C CA  . ALA A 1 89  ? 1.616   7.305   -14.206 1.00 73.12 89  A 1 
ATOM 740  C C   . ALA A 1 89  ? 1.712   5.977   -13.428 1.00 73.74 89  A 1 
ATOM 741  O O   . ALA A 1 89  ? 2.453   5.076   -13.810 1.00 72.53 89  A 1 
ATOM 742  C CB  . ALA A 1 89  ? 2.615   8.339   -13.675 1.00 71.28 89  A 1 
ATOM 743  N N   . VAL A 1 90  ? 0.934   5.825   -12.348 1.00 71.03 90  A 1 
ATOM 744  C CA  . VAL A 1 90  ? 0.830   4.536   -11.634 1.00 70.93 90  A 1 
ATOM 745  C C   . VAL A 1 90  ? 0.254   3.431   -12.519 1.00 72.18 90  A 1 
ATOM 746  O O   . VAL A 1 90  ? 0.665   2.281   -12.384 1.00 71.22 90  A 1 
ATOM 747  C CB  . VAL A 1 90  ? -0.029  4.676   -10.362 1.00 69.00 90  A 1 
ATOM 748  C CG1 . VAL A 1 90  ? -0.450  3.339   -9.739  1.00 62.86 90  A 1 
ATOM 749  C CG2 . VAL A 1 90  ? 0.723   5.432   -9.273  1.00 62.93 90  A 1 
ATOM 750  N N   . ARG A 1 91  ? -0.707  3.750   -13.378 1.00 67.16 91  A 1 
ATOM 751  C CA  . ARG A 1 91  ? -1.363  2.754   -14.243 1.00 67.56 91  A 1 
ATOM 752  C C   . ARG A 1 91  ? -0.461  2.281   -15.379 1.00 69.65 91  A 1 
ATOM 753  O O   . ARG A 1 91  ? -0.670  1.185   -15.874 1.00 69.29 91  A 1 
ATOM 754  C CB  . ARG A 1 91  ? -2.667  3.329   -14.812 1.00 65.73 91  A 1 
ATOM 755  C CG  . ARG A 1 91  ? -3.740  3.532   -13.738 1.00 60.75 91  A 1 
ATOM 756  C CD  . ARG A 1 91  ? -4.935  4.281   -14.336 1.00 58.53 91  A 1 
ATOM 757  N NE  . ARG A 1 91  ? -5.985  4.525   -13.332 1.00 53.47 91  A 1 
ATOM 758  C CZ  . ARG A 1 91  ? -7.127  5.160   -13.540 1.00 46.82 91  A 1 
ATOM 759  N NH1 . ARG A 1 91  ? -7.446  5.640   -14.709 1.00 45.32 91  A 1 
ATOM 760  N NH2 . ARG A 1 91  ? -7.978  5.324   -12.563 1.00 43.13 91  A 1 
ATOM 761  N N   . GLU A 1 92  ? 0.512   3.096   -15.746 1.00 72.59 92  A 1 
ATOM 762  C CA  . GLU A 1 92  ? 1.472   2.813   -16.815 1.00 73.64 92  A 1 
ATOM 763  C C   . GLU A 1 92  ? 2.709   2.035   -16.340 1.00 75.18 92  A 1 
ATOM 764  O O   . GLU A 1 92  ? 3.510   1.603   -17.163 1.00 74.34 92  A 1 
ATOM 765  C CB  . GLU A 1 92  ? 1.879   4.131   -17.487 1.00 73.57 92  A 1 
ATOM 766  C CG  . GLU A 1 92  ? 0.681   4.817   -18.167 1.00 68.49 92  A 1 
ATOM 767  C CD  . GLU A 1 92  ? 1.061   6.119   -18.893 1.00 65.64 92  A 1 
ATOM 768  O OE1 . GLU A 1 92  ? 0.192   6.619   -19.639 1.00 60.78 92  A 1 
ATOM 769  O OE2 . GLU A 1 92  ? 2.197   6.608   -18.692 1.00 60.72 92  A 1 
ATOM 770  N N   . LEU A 1 93  ? 2.864   1.823   -15.030 1.00 73.00 93  A 1 
ATOM 771  C CA  . LEU A 1 93  ? 3.992   1.072   -14.482 1.00 72.66 93  A 1 
ATOM 772  C C   . LEU A 1 93  ? 4.031   -0.355  -15.035 1.00 73.24 93  A 1 
ATOM 773  O O   . LEU A 1 93  ? 3.072   -1.128  -14.907 1.00 72.32 93  A 1 
ATOM 774  C CB  . LEU A 1 93  ? 3.927   1.006   -12.951 1.00 71.78 93  A 1 
ATOM 775  C CG  . LEU A 1 93  ? 4.218   2.319   -12.226 1.00 69.13 93  A 1 
ATOM 776  C CD1 . LEU A 1 93  ? 3.959   2.111   -10.733 1.00 66.78 93  A 1 
ATOM 777  C CD2 . LEU A 1 93  ? 5.658   2.784   -12.401 1.00 66.47 93  A 1 
ATOM 778  N N   . SER A 1 94  ? 5.192   -0.734  -15.539 1.00 73.14 94  A 1 
ATOM 779  C CA  . SER A 1 94  ? 5.489   -2.124  -15.862 1.00 73.78 94  A 1 
ATOM 780  C C   . SER A 1 94  ? 5.576   -2.994  -14.600 1.00 75.82 94  A 1 
ATOM 781  O O   . SER A 1 94  ? 5.808   -2.533  -13.478 1.00 75.65 94  A 1 
ATOM 782  C CB  . SER A 1 94  ? 6.778   -2.209  -16.685 1.00 72.01 94  A 1 
ATOM 783  O OG  . SER A 1 94  ? 7.881   -1.856  -15.889 1.00 67.03 94  A 1 
ATOM 784  N N   . GLY A 1 95  ? 5.422   -4.305  -14.781 1.00 71.51 95  A 1 
ATOM 785  C CA  . GLY A 1 95  ? 5.566   -5.252  -13.673 1.00 71.62 95  A 1 
ATOM 786  C C   . GLY A 1 95  ? 6.951   -5.221  -13.017 1.00 74.68 95  A 1 
ATOM 787  O O   . GLY A 1 95  ? 7.060   -5.386  -11.799 1.00 73.64 95  A 1 
ATOM 788  N N   . GLU A 1 96  ? 7.990   -4.969  -13.793 1.00 68.64 96  A 1 
ATOM 789  C CA  . GLU A 1 96  ? 9.368   -4.861  -13.300 1.00 71.14 96  A 1 
ATOM 790  C C   . GLU A 1 96  ? 9.569   -3.605  -12.446 1.00 73.17 96  A 1 
ATOM 791  O O   . GLU A 1 96  ? 10.061  -3.700  -11.317 1.00 72.68 96  A 1 
ATOM 792  C CB  . GLU A 1 96  ? 10.351  -4.864  -14.477 1.00 70.46 96  A 1 
ATOM 793  C CG  . GLU A 1 96  ? 10.330  -6.200  -15.240 1.00 64.16 96  A 1 
ATOM 794  C CD  . GLU A 1 96  ? 11.383  -6.286  -16.355 1.00 59.03 96  A 1 
ATOM 795  O OE1 . GLU A 1 96  ? 11.482  -7.389  -16.938 1.00 54.32 96  A 1 
ATOM 796  O OE2 . GLU A 1 96  ? 12.100  -5.292  -16.582 1.00 53.95 96  A 1 
ATOM 797  N N   . GLU A 1 97  ? 9.110   -2.455  -12.930 1.00 70.60 97  A 1 
ATOM 798  C CA  . GLU A 1 97  ? 9.147   -1.195  -12.175 1.00 71.35 97  A 1 
ATOM 799  C C   . GLU A 1 97  ? 8.364   -1.311  -10.869 1.00 73.01 97  A 1 
ATOM 800  O O   . GLU A 1 97  ? 8.867   -0.949  -9.800  1.00 73.38 97  A 1 
ATOM 801  C CB  . GLU A 1 97  ? 8.547   -0.072  -13.015 1.00 70.21 97  A 1 
ATOM 802  C CG  . GLU A 1 97  ? 9.464   0.329   -14.178 1.00 66.59 97  A 1 
ATOM 803  C CD  . GLU A 1 97  ? 8.712   1.181   -15.200 1.00 64.09 97  A 1 
ATOM 804  O OE1 . GLU A 1 97  ? 9.276   2.205   -15.618 1.00 60.97 97  A 1 
ATOM 805  O OE2 . GLU A 1 97  ? 7.587   0.756   -15.556 1.00 59.96 97  A 1 
ATOM 806  N N   . LEU A 1 98  ? 7.171   -1.890  -10.915 1.00 70.54 98  A 1 
ATOM 807  C CA  . LEU A 1 98  ? 6.371   -2.131  -9.723  1.00 70.40 98  A 1 
ATOM 808  C C   . LEU A 1 98  ? 7.088   -3.056  -8.731  1.00 70.95 98  A 1 
ATOM 809  O O   . LEU A 1 98  ? 7.083   -2.804  -7.523  1.00 69.91 98  A 1 
ATOM 810  C CB  . LEU A 1 98  ? 5.009   -2.688  -10.161 1.00 70.70 98  A 1 
ATOM 811  C CG  . LEU A 1 98  ? 4.059   -2.974  -8.997  1.00 67.29 98  A 1 
ATOM 812  C CD1 . LEU A 1 98  ? 3.804   -1.759  -8.119  1.00 64.36 98  A 1 
ATOM 813  C CD2 . LEU A 1 98  ? 2.715   -3.429  -9.567  1.00 64.11 98  A 1 
ATOM 814  N N   . GLN A 1 99  ? 7.750   -4.099  -9.210  1.00 70.55 99  A 1 
ATOM 815  C CA  . GLN A 1 99  ? 8.543   -4.976  -8.353  1.00 69.38 99  A 1 
ATOM 816  C C   . GLN A 1 99  ? 9.712   -4.232  -7.700  1.00 68.85 99  A 1 
ATOM 817  O O   . GLN A 1 99  ? 9.979   -4.432  -6.507  1.00 67.77 99  A 1 
ATOM 818  C CB  . GLN A 1 99  ? 9.035   -6.176  -9.163  1.00 68.76 99  A 1 
ATOM 819  C CG  . GLN A 1 99  ? 9.648   -7.242  -8.248  1.00 63.70 99  A 1 
ATOM 820  C CD  . GLN A 1 99  ? 10.109  -8.488  -8.993  1.00 60.77 99  A 1 
ATOM 821  O OE1 . GLN A 1 99  ? 10.452  -8.489  -10.145 1.00 55.95 99  A 1 
ATOM 822  N NE2 . GLN A 1 99  ? 10.186  -9.626  -8.338  1.00 53.32 99  A 1 
ATOM 823  N N   . MET A 1 100 ? 10.399  -3.363  -8.446  1.00 69.04 100 A 1 
ATOM 824  C CA  . MET A 1 100 ? 11.468  -2.513  -7.918  1.00 68.98 100 A 1 
ATOM 825  C C   . MET A 1 100 ? 10.945  -1.553  -6.848  1.00 69.84 100 A 1 
ATOM 826  O O   . MET A 1 100 ? 11.529  -1.480  -5.763  1.00 69.02 100 A 1 
ATOM 827  C CB  . MET A 1 100 ? 12.139  -1.734  -9.050  1.00 67.56 100 A 1 
ATOM 828  C CG  . MET A 1 100 ? 13.004  -2.636  -9.932  1.00 61.92 100 A 1 
ATOM 829  S SD  . MET A 1 100 ? 13.802  -1.806  -11.325 1.00 57.48 100 A 1 
ATOM 830  C CE  . MET A 1 100 ? 14.853  -0.589  -10.501 1.00 52.22 100 A 1 
ATOM 831  N N   . LEU A 1 101 ? 9.812   -0.895  -7.094  1.00 68.82 101 A 1 
ATOM 832  C CA  . LEU A 1 101 ? 9.159   -0.010  -6.123  1.00 67.74 101 A 1 
ATOM 833  C C   . LEU A 1 101 ? 8.785   -0.757  -4.836  1.00 67.45 101 A 1 
ATOM 834  O O   . LEU A 1 101 ? 9.123   -0.313  -3.735  1.00 66.45 101 A 1 
ATOM 835  C CB  . LEU A 1 101 ? 7.909   0.618   -6.765  1.00 66.95 101 A 1 
ATOM 836  C CG  . LEU A 1 101 ? 8.190   1.618   -7.901  1.00 62.93 101 A 1 
ATOM 837  C CD1 . LEU A 1 101 ? 6.875   2.024   -8.554  1.00 60.14 101 A 1 
ATOM 838  C CD2 . LEU A 1 101 ? 8.885   2.878   -7.398  1.00 59.07 101 A 1 
ATOM 839  N N   . LEU A 1 102 ? 8.167   -1.923  -4.949  1.00 68.49 102 A 1 
ATOM 840  C CA  . LEU A 1 102 ? 7.784   -2.739  -3.793  1.00 66.31 102 A 1 
ATOM 841  C C   . LEU A 1 102 ? 8.994   -3.210  -2.973  1.00 65.03 102 A 1 
ATOM 842  O O   . LEU A 1 102 ? 8.928   -3.246  -1.740  1.00 63.34 102 A 1 
ATOM 843  C CB  . LEU A 1 102 ? 6.973   -3.949  -4.278  1.00 66.28 102 A 1 
ATOM 844  C CG  . LEU A 1 102 ? 5.569   -3.610  -4.803  1.00 65.59 102 A 1 
ATOM 845  C CD1 . LEU A 1 102 ? 4.928   -4.886  -5.343  1.00 64.66 102 A 1 
ATOM 846  C CD2 . LEU A 1 102 ? 4.673   -3.039  -3.714  1.00 63.59 102 A 1 
ATOM 847  N N   . ARG A 1 103 ? 10.103  -3.549  -3.629  1.00 68.25 103 A 1 
ATOM 848  C CA  . ARG A 1 103 ? 11.367  -3.881  -2.954  1.00 66.50 103 A 1 
ATOM 849  C C   . ARG A 1 103 ? 11.978  -2.662  -2.271  1.00 65.28 103 A 1 
ATOM 850  O O   . ARG A 1 103 ? 12.388  -2.777  -1.121  1.00 62.07 103 A 1 
ATOM 851  C CB  . ARG A 1 103 ? 12.363  -4.485  -3.955  1.00 65.46 103 A 1 
ATOM 852  C CG  . ARG A 1 103 ? 12.007  -5.927  -4.338  1.00 61.60 103 A 1 
ATOM 853  C CD  . ARG A 1 103 ? 12.997  -6.424  -5.394  1.00 60.67 103 A 1 
ATOM 854  N NE  . ARG A 1 103 ? 12.694  -7.800  -5.838  1.00 56.21 103 A 1 
ATOM 855  C CZ  . ARG A 1 103 ? 13.453  -8.537  -6.636  1.00 51.21 103 A 1 
ATOM 856  N NH1 . ARG A 1 103 ? 14.603  -8.118  -7.078  1.00 48.74 103 A 1 
ATOM 857  N NH2 . ARG A 1 103 ? 13.065  -9.718  -7.018  1.00 47.03 103 A 1 
ATOM 858  N N   . GLY A 1 104 ? 11.996  -1.509  -2.940  1.00 63.79 104 A 1 
ATOM 859  C CA  . GLY A 1 104 ? 12.554  -0.263  -2.410  1.00 62.14 104 A 1 
ATOM 860  C C   . GLY A 1 104 ? 11.815  0.275   -1.184  1.00 61.93 104 A 1 
ATOM 861  O O   . GLY A 1 104 ? 12.441  0.766   -0.247  1.00 60.21 104 A 1 
ATOM 862  N N   . ILE A 1 105 ? 10.499  0.091   -1.108  1.00 61.54 105 A 1 
ATOM 863  C CA  . ILE A 1 105 ? 9.714   0.374   0.104   1.00 60.02 105 A 1 
ATOM 864  C C   . ILE A 1 105 ? 9.734   -0.785  1.112   1.00 59.54 105 A 1 
ATOM 865  O O   . ILE A 1 105 ? 8.934   -0.771  2.046   1.00 56.90 105 A 1 
ATOM 866  C CB  . ILE A 1 105 ? 8.276   0.840   -0.212  1.00 58.19 105 A 1 
ATOM 867  C CG1 . ILE A 1 105 ? 7.427   -0.301  -0.814  1.00 55.31 105 A 1 
ATOM 868  C CG2 . ILE A 1 105 ? 8.294   2.096   -1.079  1.00 54.22 105 A 1 
ATOM 869  C CD1 . ILE A 1 105 ? 5.984   0.065   -1.134  1.00 51.73 105 A 1 
ATOM 870  N N   . ASP A 1 106 ? 10.595  -1.794  0.926   1.00 58.53 106 A 1 
ATOM 871  C CA  . ASP A 1 106 ? 10.648  -2.975  1.790   1.00 59.09 106 A 1 
ATOM 872  C C   . ASP A 1 106 ? 9.273   -3.637  2.041   1.00 59.81 106 A 1 
ATOM 873  O O   . ASP A 1 106 ? 9.016   -4.158  3.127   1.00 58.36 106 A 1 
ATOM 874  C CB  . ASP A 1 106 ? 11.395  -2.638  3.092   1.00 56.76 106 A 1 
ATOM 875  C CG  . ASP A 1 106 ? 12.916  -2.738  3.027   1.00 53.37 106 A 1 
ATOM 876  O OD1 . ASP A 1 106 ? 13.423  -3.655  2.339   1.00 49.89 106 A 1 
ATOM 877  O OD2 . ASP A 1 106 ? 13.565  -2.069  3.856   1.00 48.77 106 A 1 
ATOM 878  N N   . PHE A 1 107 ? 8.379   -3.603  1.058   1.00 59.91 107 A 1 
ATOM 879  C CA  . PHE A 1 107 ? 7.001   -4.095  1.214   1.00 59.62 107 A 1 
ATOM 880  C C   . PHE A 1 107 ? 6.956   -5.512  1.805   1.00 59.88 107 A 1 
ATOM 881  O O   . PHE A 1 107 ? 6.237   -5.760  2.772   1.00 58.75 107 A 1 
ATOM 882  C CB  . PHE A 1 107 ? 6.275   -4.054  -0.133  1.00 58.95 107 A 1 
ATOM 883  C CG  . PHE A 1 107 ? 4.877   -4.639  -0.076  1.00 57.41 107 A 1 
ATOM 884  C CD1 . PHE A 1 107 ? 4.640   -5.955  -0.512  1.00 55.20 107 A 1 
ATOM 885  C CD2 . PHE A 1 107 ? 3.819   -3.883  0.455   1.00 55.52 107 A 1 
ATOM 886  C CE1 . PHE A 1 107 ? 3.353   -6.510  -0.420  1.00 52.74 107 A 1 
ATOM 887  C CE2 . PHE A 1 107 ? 2.535   -4.439  0.548   1.00 53.01 107 A 1 
ATOM 888  C CZ  . PHE A 1 107 ? 2.298   -5.752  0.112   1.00 53.77 107 A 1 
ATOM 889  N N   . PHE A 1 108 ? 7.794   -6.402  1.300   1.00 58.74 108 A 1 
ATOM 890  C CA  . PHE A 1 108 ? 7.851   -7.797  1.740   1.00 57.41 108 A 1 
ATOM 891  C C   . PHE A 1 108 ? 8.374   -7.964  3.176   1.00 56.25 108 A 1 
ATOM 892  O O   . PHE A 1 108 ? 7.938   -8.868  3.876   1.00 54.26 108 A 1 
ATOM 893  C CB  . PHE A 1 108 ? 8.703   -8.584  0.744   1.00 55.20 108 A 1 
ATOM 894  C CG  . PHE A 1 108 ? 8.165   -8.525  -0.677  1.00 54.80 108 A 1 
ATOM 895  C CD1 . PHE A 1 108 ? 6.995   -9.229  -1.012  1.00 52.93 108 A 1 
ATOM 896  C CD2 . PHE A 1 108 ? 8.813   -7.743  -1.653  1.00 52.79 108 A 1 
ATOM 897  C CE1 . PHE A 1 108 ? 6.477   -9.158  -2.316  1.00 50.46 108 A 1 
ATOM 898  C CE2 . PHE A 1 108 ? 8.294   -7.671  -2.956  1.00 50.59 108 A 1 
ATOM 899  C CZ  . PHE A 1 108 ? 7.126   -8.380  -3.288  1.00 51.40 108 A 1 
ATOM 900  N N   . LYS A 1 109 ? 9.251   -7.071  3.653   1.00 59.19 109 A 1 
ATOM 901  C CA  . LYS A 1 109 ? 9.696   -7.072  5.061   1.00 58.61 109 A 1 
ATOM 902  C C   . LYS A 1 109 ? 8.648   -6.468  6.000   1.00 57.09 109 A 1 
ATOM 903  O O   . LYS A 1 109 ? 8.612   -6.812  7.175   1.00 54.45 109 A 1 
ATOM 904  C CB  . LYS A 1 109 ? 11.013  -6.306  5.219   1.00 56.77 109 A 1 
ATOM 905  C CG  . LYS A 1 109 ? 12.213  -6.906  4.479   1.00 53.89 109 A 1 
ATOM 906  C CD  . LYS A 1 109 ? 13.455  -6.063  4.810   1.00 52.56 109 A 1 
ATOM 907  C CE  . LYS A 1 109 ? 14.636  -6.357  3.892   1.00 47.80 109 A 1 
ATOM 908  N NZ  . LYS A 1 109 ? 15.468  -5.134  3.723   1.00 44.05 109 A 1 
ATOM 909  N N   . ALA A 1 110 ? 7.798   -5.554  5.509   1.00 53.85 110 A 1 
ATOM 910  C CA  . ALA A 1 110 ? 6.680   -5.010  6.293   1.00 52.63 110 A 1 
ATOM 911  C C   . ALA A 1 110 ? 5.620   -6.049  6.604   1.00 52.39 110 A 1 
ATOM 912  O O   . ALA A 1 110 ? 4.888   -5.897  7.583   1.00 49.41 110 A 1 
ATOM 913  C CB  . ALA A 1 110 ? 5.968   -3.896  5.530   1.00 48.78 110 A 1 
ATOM 914  N N   . HIS A 1 111 ? 5.530   -7.059  5.767   1.00 49.87 111 A 1 
ATOM 915  C CA  . HIS A 1 111 ? 4.628   -8.166  5.933   1.00 50.15 111 A 1 
ATOM 916  C C   . HIS A 1 111 ? 5.133   -9.114  7.037   1.00 50.84 111 A 1 
ATOM 917  O O   . HIS A 1 111 ? 5.487   -10.255 6.795   1.00 49.45 111 A 1 
ATOM 918  C CB  . HIS A 1 111 ? 4.423   -8.842  4.572   1.00 47.18 111 A 1 
ATOM 919  C CG  . HIS A 1 111 ? 3.332   -9.872  4.587   1.00 44.29 111 A 1 
ATOM 920  N ND1 . HIS A 1 111 ? 2.124   -9.775  5.232   1.00 40.94 111 A 1 
ATOM 921  C CD2 . HIS A 1 111 ? 3.365   -11.080 3.950   1.00 39.89 111 A 1 
ATOM 922  C CE1 . HIS A 1 111 ? 1.443   -10.905 4.993   1.00 37.49 111 A 1 
ATOM 923  N NE2 . HIS A 1 111 ? 2.157   -11.718 4.208   1.00 37.50 111 A 1 
ATOM 924  N N   . LYS A 1 112 ? 5.185   -8.622  8.269   1.00 48.23 112 A 1 
ATOM 925  C CA  . LYS A 1 112 ? 5.009   -9.508  9.417   1.00 49.41 112 A 1 
ATOM 926  C C   . LYS A 1 112 ? 3.523   -9.824  9.459   1.00 49.65 112 A 1 
ATOM 927  O O   . LYS A 1 112 ? 2.731   -8.901  9.671   1.00 47.92 112 A 1 
ATOM 928  C CB  . LYS A 1 112 ? 5.500   -8.884  10.732  1.00 46.91 112 A 1 
ATOM 929  C CG  . LYS A 1 112 ? 7.022   -9.017  10.860  1.00 42.48 112 A 1 
ATOM 930  C CD  . LYS A 1 112 ? 7.505   -8.636  12.264  1.00 40.34 112 A 1 
ATOM 931  C CE  . LYS A 1 112 ? 9.012   -8.889  12.363  1.00 37.18 112 A 1 
ATOM 932  N NZ  . LYS A 1 112 ? 9.533   -8.674  13.735  1.00 33.87 112 A 1 
ATOM 933  N N   . GLU A 1 113 ? 3.178   -11.071 9.228   1.00 46.92 113 A 1 
ATOM 934  C CA  . GLU A 1 113 ? 1.815   -11.581 9.335   1.00 47.50 113 A 1 
ATOM 935  C C   . GLU A 1 113 ? 1.168   -11.030 10.610  1.00 48.06 113 A 1 
ATOM 936  O O   . GLU A 1 113 ? 1.565   -11.341 11.736  1.00 46.35 113 A 1 
ATOM 937  C CB  . GLU A 1 113 ? 1.828   -13.114 9.351   1.00 45.18 113 A 1 
ATOM 938  C CG  . GLU A 1 113 ? 2.240   -13.710 7.995   1.00 41.19 113 A 1 
ATOM 939  C CD  . GLU A 1 113 ? 2.323   -15.245 7.997   1.00 38.65 113 A 1 
ATOM 940  O OE1 . GLU A 1 113 ? 2.451   -15.803 6.887   1.00 36.73 113 A 1 
ATOM 941  O OE2 . GLU A 1 113 ? 2.301   -15.839 9.097   1.00 36.14 113 A 1 
ATOM 942  N N   . LEU A 1 114 ? 0.222   -10.113 10.435  1.00 46.36 114 A 1 
ATOM 943  C CA  . LEU A 1 114 ? -0.661  -9.738  11.514  1.00 47.52 114 A 1 
ATOM 944  C C   . LEU A 1 114 ? -1.697  -10.847 11.564  1.00 47.32 114 A 1 
ATOM 945  O O   . LEU A 1 114 ? -2.721  -10.761 10.896  1.00 45.49 114 A 1 
ATOM 946  C CB  . LEU A 1 114 ? -1.282  -8.351  11.265  1.00 45.55 114 A 1 
ATOM 947  C CG  . LEU A 1 114 ? -0.337  -7.188  11.587  1.00 42.27 114 A 1 
ATOM 948  C CD1 . LEU A 1 114 ? -0.920  -5.881  11.052  1.00 39.83 114 A 1 
ATOM 949  C CD2 . LEU A 1 114 ? -0.141  -7.023  13.100  1.00 39.29 114 A 1 
ATOM 950  N N   . TYR A 1 115 ? -1.408  -11.869 12.345  1.00 42.88 115 A 1 
ATOM 951  C CA  . TYR A 1 115 ? -2.412  -12.850 12.709  1.00 44.35 115 A 1 
ATOM 952  C C   . TYR A 1 115 ? -3.543  -12.104 13.423  1.00 44.31 115 A 1 
ATOM 953  O O   . TYR A 1 115 ? -3.429  -11.751 14.596  1.00 42.88 115 A 1 
ATOM 954  C CB  . TYR A 1 115 ? -1.801  -13.941 13.595  1.00 42.61 115 A 1 
ATOM 955  C CG  . TYR A 1 115 ? -0.813  -14.833 12.868  1.00 39.51 115 A 1 
ATOM 956  C CD1 . TYR A 1 115 ? -1.282  -15.898 12.079  1.00 36.62 115 A 1 
ATOM 957  C CD2 . TYR A 1 115 ? 0.571   -14.597 12.976  1.00 35.86 115 A 1 
ATOM 958  C CE1 . TYR A 1 115 ? -0.372  -16.730 11.403  1.00 33.25 115 A 1 
ATOM 959  C CE2 . TYR A 1 115 ? 1.484   -15.425 12.293  1.00 34.05 115 A 1 
ATOM 960  C CZ  . TYR A 1 115 ? 1.012   -16.495 11.509  1.00 32.68 115 A 1 
ATOM 961  O OH  . TYR A 1 115 ? 1.889   -17.300 10.854  1.00 32.26 115 A 1 
ATOM 962  N N   . TYR A 1 116 ? -4.620  -11.818 12.701  1.00 43.36 116 A 1 
ATOM 963  C CA  . TYR A 1 116 ? -5.872  -11.488 13.346  1.00 44.30 116 A 1 
ATOM 964  C C   . TYR A 1 116 ? -6.249  -12.734 14.146  1.00 43.91 116 A 1 
ATOM 965  O O   . TYR A 1 116 ? -6.531  -13.785 13.576  1.00 42.89 116 A 1 
ATOM 966  C CB  . TYR A 1 116 ? -6.933  -11.081 12.319  1.00 43.32 116 A 1 
ATOM 967  C CG  . TYR A 1 116 ? -6.715  -9.676  11.778  1.00 40.19 116 A 1 
ATOM 968  C CD1 . TYR A 1 116 ? -7.290  -8.576  12.444  1.00 37.33 116 A 1 
ATOM 969  C CD2 . TYR A 1 116 ? -5.923  -9.464  10.635  1.00 37.27 116 A 1 
ATOM 970  C CE1 . TYR A 1 116 ? -7.073  -7.269  11.971  1.00 33.76 116 A 1 
ATOM 971  C CE2 . TYR A 1 116 ? -5.699  -8.152  10.163  1.00 34.18 116 A 1 
ATOM 972  C CZ  . TYR A 1 116 ? -6.278  -7.054  10.831  1.00 33.37 116 A 1 
ATOM 973  O OH  . TYR A 1 116 ? -6.069  -5.790  10.387  1.00 32.53 116 A 1 
ATOM 974  N N   . LYS A 1 117 ? -6.176  -12.630 15.481  1.00 39.77 117 A 1 
ATOM 975  C CA  . LYS A 1 117 ? -6.879  -13.604 16.319  1.00 41.31 117 A 1 
ATOM 976  C C   . LYS A 1 117 ? -8.302  -13.642 15.778  1.00 40.70 117 A 1 
ATOM 977  O O   . LYS A 1 117 ? -8.915  -12.584 15.684  1.00 39.31 117 A 1 
ATOM 978  C CB  . LYS A 1 117 ? -6.875  -13.189 17.801  1.00 39.76 117 A 1 
ATOM 979  C CG  . LYS A 1 117 ? -5.632  -13.675 18.556  1.00 36.48 117 A 1 
ATOM 980  C CD  . LYS A 1 117 ? -5.745  -13.325 20.043  1.00 35.47 117 A 1 
ATOM 981  C CE  . LYS A 1 117 ? -4.591  -13.935 20.845  1.00 32.70 117 A 1 
ATOM 982  N NZ  . LYS A 1 117 ? -4.724  -13.647 22.297  1.00 29.43 117 A 1 
ATOM 983  N N   . LYS A 1 118 ? -8.783  -14.812 15.402  1.00 40.07 118 A 1 
ATOM 984  C CA  . LYS A 1 118 ? -10.197 -15.038 15.098  1.00 42.04 118 A 1 
ATOM 985  C C   . LYS A 1 118 ? -10.998 -14.368 16.212  1.00 39.90 118 A 1 
ATOM 986  O O   . LYS A 1 118 ? -10.928 -14.806 17.359  1.00 38.41 118 A 1 
ATOM 987  C CB  . LYS A 1 118 ? -10.518 -16.545 15.053  1.00 41.63 118 A 1 
ATOM 988  C CG  . LYS A 1 118 ? -10.096 -17.234 13.748  1.00 38.67 118 A 1 
ATOM 989  C CD  . LYS A 1 118 ? -10.507 -18.714 13.780  1.00 37.62 118 A 1 
ATOM 990  C CE  . LYS A 1 118 ? -10.217 -19.411 12.444  1.00 35.33 118 A 1 
ATOM 991  N NZ  . LYS A 1 118 ? -10.661 -20.825 12.457  1.00 31.45 118 A 1 
ATOM 992  N N   . ILE A 1 119 ? -11.666 -13.254 15.882  1.00 39.69 119 A 1 
ATOM 993  C CA  . ILE A 1 119 ? -12.705 -12.721 16.747  1.00 41.47 119 A 1 
ATOM 994  C C   . ILE A 1 119 ? -13.877 -13.652 16.471  1.00 39.83 119 A 1 
ATOM 995  O O   . ILE A 1 119 ? -14.355 -13.699 15.340  1.00 37.20 119 A 1 
ATOM 996  C CB  . ILE A 1 119 ? -12.991 -11.227 16.462  1.00 39.85 119 A 1 
ATOM 997  C CG1 . ILE A 1 119 ? -11.677 -10.398 16.421  1.00 36.55 119 A 1 
ATOM 998  C CG2 . ILE A 1 119 ? -13.929 -10.691 17.557  1.00 38.05 119 A 1 
ATOM 999  C CD1 . ILE A 1 119 ? -11.872 -8.917  16.048  1.00 35.88 119 A 1 
ATOM 1000 N N   . SER A 1 120 ? -14.174 -14.482 17.449  1.00 40.63 120 A 1 
ATOM 1001 C CA  . SER A 1 120 ? -15.328 -15.388 17.430  1.00 46.59 120 A 1 
ATOM 1002 C C   . SER A 1 120 ? -16.628 -14.606 17.378  1.00 41.60 120 A 1 
ATOM 1003 O O   . SER A 1 120 ? -16.655 -13.505 17.969  1.00 38.47 120 A 1 
ATOM 1004 C CB  . SER A 1 120 ? -15.342 -16.274 18.677  1.00 43.36 120 A 1 
ATOM 1005 O OG  . SER A 1 120 ? -14.096 -16.920 18.820  1.00 36.59 120 A 1 
ATOM 1006 O OXT . SER A 1 120 ? -17.575 -15.164 16.786  1.00 34.97 120 A 1 
#
