# 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_if06896
#
_entry.id if06896
#
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" 
"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 ILE 3   
1 n GLU 4   
1 n VAL 5   
1 n LEU 6   
1 n LYS 7   
1 n SER 8   
1 n LYS 9   
1 n ILE 10  
1 n HIS 11  
1 n ARG 12  
1 n VAL 13  
1 n THR 14  
1 n VAL 15  
1 n THR 16  
1 n GLU 17  
1 n ALA 18  
1 n ASN 19  
1 n LEU 20  
1 n ASN 21  
1 n TYR 22  
1 n ILE 23  
1 n GLY 24  
1 n SER 25  
1 n ILE 26  
1 n THR 27  
1 n ILE 28  
1 n ASP 29  
1 n GLU 30  
1 n ASN 31  
1 n LEU 32  
1 n MET 33  
1 n ASP 34  
1 n ALA 35  
1 n ALA 36  
1 n ARG 37  
1 n LEU 38  
1 n THR 39  
1 n GLU 40  
1 n TYR 41  
1 n GLU 42  
1 n LYS 43  
1 n VAL 44  
1 n TYR 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n ASN 49  
1 n ASN 50  
1 n ASN 51  
1 n GLY 52  
1 n GLU 53  
1 n ARG 54  
1 n PHE 55  
1 n GLU 56  
1 n THR 57  
1 n TYR 58  
1 n VAL 59  
1 n ILE 60  
1 n ARG 61  
1 n GLY 62  
1 n VAL 63  
1 n ARG 64  
1 n GLY 65  
1 n SER 66  
1 n GLY 67  
1 n VAL 68  
1 n ILE 69  
1 n CYS 70  
1 n LEU 71  
1 n ASN 72  
1 n GLY 73  
1 n ALA 74  
1 n ALA 75  
1 n ALA 76  
1 n ARG 77  
1 n ARG 78  
1 n VAL 79  
1 n LEU 80  
1 n PRO 81  
1 n GLY 82  
1 n ASP 83  
1 n VAL 84  
1 n ILE 85  
1 n ILE 86  
1 n ILE 87  
1 n LEU 88  
1 n SER 89  
1 n TYR 90  
1 n ALA 91  
1 n GLN 92  
1 n VAL 93  
1 n ASP 94  
1 n ALA 95  
1 n GLU 96  
1 n GLU 97  
1 n ALA 98  
1 n LYS 99  
1 n THR 100 
1 n PHE 101 
1 n ARG 102 
1 n PRO 103 
1 n THR 104 
1 n VAL 105 
1 n VAL 106 
1 n PHE 107 
1 n PRO 108 
1 n ASP 109 
1 n THR 110 
1 n ALA 111 
1 n THR 112 
1 n ASN 113 
1 n GLN 114 
1 n LEU 115 
1 n THR 116 
1 n GLN 117 
1 n GLN 118 
1 n SER 119 
1 n LEU 120 
1 n ALA 121 
1 n ALA 122 
1 n ALA 123 
1 n SER 124 
1 n GLY 125 
1 n GLY 126 
1 n GLN 127 
1 n PHE 128 
1 n PRO 129 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:12:03)"
_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 92.34
_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 ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n PRO . 129 A 129 
#
_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   ? -0.187  25.602  -7.162  1.00 92.63 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -1.043  24.999  -6.120  1.00 96.37 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -0.769  23.512  -6.096  1.00 97.47 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -0.819  22.908  -7.159  1.00 96.37 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -2.525  25.265  -6.413  1.00 91.99 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -3.481  24.580  -5.416  1.00 85.67 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -5.241  24.902  -5.744  1.00 85.03 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -5.499  23.926  -7.250  1.00 75.50 1   A 1 
ATOM 9   N N   . TYR A 1 2   ? -0.489  22.938  -4.928  1.00 97.52 2   A 1 
ATOM 10  C CA  . TYR A 1 2   ? -0.295  21.496  -4.777  1.00 97.67 2   A 1 
ATOM 11  C C   . TYR A 1 2   ? -1.613  20.825  -4.391  1.00 97.86 2   A 1 
ATOM 12  O O   . TYR A 1 2   ? -2.398  21.389  -3.625  1.00 97.03 2   A 1 
ATOM 13  C CB  . TYR A 1 2   ? 0.816   21.203  -3.766  1.00 96.89 2   A 1 
ATOM 14  C CG  . TYR A 1 2   ? 2.196   21.556  -4.292  1.00 94.59 2   A 1 
ATOM 15  C CD1 . TYR A 1 2   ? 2.966   20.576  -4.949  1.00 88.66 2   A 1 
ATOM 16  C CD2 . TYR A 1 2   ? 2.705   22.863  -4.150  1.00 89.00 2   A 1 
ATOM 17  C CE1 . TYR A 1 2   ? 4.237   20.895  -5.458  1.00 86.46 2   A 1 
ATOM 18  C CE2 . TYR A 1 2   ? 3.974   23.190  -4.664  1.00 86.96 2   A 1 
ATOM 19  C CZ  . TYR A 1 2   ? 4.741   22.205  -5.316  1.00 87.47 2   A 1 
ATOM 20  O OH  . TYR A 1 2   ? 5.970   22.517  -5.814  1.00 85.73 2   A 1 
ATOM 21  N N   . ILE A 1 3   ? -1.852  19.629  -4.934  1.00 98.46 3   A 1 
ATOM 22  C CA  . ILE A 1 3   ? -2.989  18.770  -4.597  1.00 98.38 3   A 1 
ATOM 23  C C   . ILE A 1 3   ? -2.495  17.363  -4.271  1.00 98.44 3   A 1 
ATOM 24  O O   . ILE A 1 3   ? -1.441  16.938  -4.746  1.00 98.22 3   A 1 
ATOM 25  C CB  . ILE A 1 3   ? -4.069  18.769  -5.703  1.00 97.94 3   A 1 
ATOM 26  C CG1 . ILE A 1 3   ? -3.565  18.155  -7.027  1.00 95.79 3   A 1 
ATOM 27  C CG2 . ILE A 1 3   ? -4.616  20.191  -5.914  1.00 94.85 3   A 1 
ATOM 28  C CD1 . ILE A 1 3   ? -4.689  17.953  -8.057  1.00 93.30 3   A 1 
ATOM 29  N N   . GLU A 1 4   ? -3.263  16.644  -3.462  1.00 98.37 4   A 1 
ATOM 30  C CA  . GLU A 1 4   ? -2.985  15.245  -3.142  1.00 98.23 4   A 1 
ATOM 31  C C   . GLU A 1 4   ? -3.659  14.330  -4.169  1.00 98.28 4   A 1 
ATOM 32  O O   . GLU A 1 4   ? -4.856  14.447  -4.431  1.00 97.76 4   A 1 
ATOM 33  C CB  . GLU A 1 4   ? -3.413  14.953  -1.698  1.00 97.46 4   A 1 
ATOM 34  C CG  . GLU A 1 4   ? -2.916  13.583  -1.223  1.00 93.11 4   A 1 
ATOM 35  C CD  . GLU A 1 4   ? -3.213  13.358  0.265   1.00 91.64 4   A 1 
ATOM 36  O OE1 . GLU A 1 4   ? -2.240  13.238  1.043   1.00 83.51 4   A 1 
ATOM 37  O OE2 . GLU A 1 4   ? -4.407  13.298  0.618   1.00 84.76 4   A 1 
ATOM 38  N N   . VAL A 1 5   ? -2.895  13.414  -4.755  1.00 98.43 5   A 1 
ATOM 39  C CA  . VAL A 1 5   ? -3.371  12.422  -5.725  1.00 98.34 5   A 1 
ATOM 40  C C   . VAL A 1 5   ? -2.965  11.019  -5.284  1.00 98.43 5   A 1 
ATOM 41  O O   . VAL A 1 5   ? -1.953  10.842  -4.611  1.00 98.21 5   A 1 
ATOM 42  C CB  . VAL A 1 5   ? -2.874  12.709  -7.155  1.00 97.83 5   A 1 
ATOM 43  C CG1 . VAL A 1 5   ? -3.379  14.067  -7.655  1.00 95.19 5   A 1 
ATOM 44  C CG2 . VAL A 1 5   ? -1.350  12.664  -7.292  1.00 95.10 5   A 1 
ATOM 45  N N   . LEU A 1 6   ? -3.734  10.014  -5.693  1.00 98.30 6   A 1 
ATOM 46  C CA  . LEU A 1 6   ? -3.340  8.620   -5.501  1.00 98.14 6   A 1 
ATOM 47  C C   . LEU A 1 6   ? -2.003  8.372   -6.213  1.00 98.07 6   A 1 
ATOM 48  O O   . LEU A 1 6   ? -1.909  8.571   -7.422  1.00 97.81 6   A 1 
ATOM 49  C CB  . LEU A 1 6   ? -4.449  7.699   -6.045  1.00 97.97 6   A 1 
ATOM 50  C CG  . LEU A 1 6   ? -4.146  6.193   -5.892  1.00 97.54 6   A 1 
ATOM 51  C CD1 . LEU A 1 6   ? -4.148  5.753   -4.426  1.00 97.05 6   A 1 
ATOM 52  C CD2 . LEU A 1 6   ? -5.203  5.370   -6.625  1.00 96.84 6   A 1 
ATOM 53  N N   . LYS A 1 7   ? -0.989  7.913   -5.475  1.00 98.33 7   A 1 
ATOM 54  C CA  . LYS A 1 7   ? 0.323   7.545   -6.017  1.00 98.32 7   A 1 
ATOM 55  C C   . LYS A 1 7   ? 0.381   6.048   -6.326  1.00 98.06 7   A 1 
ATOM 56  O O   . LYS A 1 7   ? 0.688   5.657   -7.449  1.00 97.68 7   A 1 
ATOM 57  C CB  . LYS A 1 7   ? 1.413   7.969   -5.015  1.00 98.35 7   A 1 
ATOM 58  C CG  . LYS A 1 7   ? 2.825   7.593   -5.483  1.00 97.94 7   A 1 
ATOM 59  C CD  . LYS A 1 7   ? 3.811   7.604   -4.311  1.00 97.06 7   A 1 
ATOM 60  C CE  . LYS A 1 7   ? 5.131   6.954   -4.730  1.00 95.30 7   A 1 
ATOM 61  N NZ  . LYS A 1 7   ? 5.895   6.463   -3.566  1.00 93.88 7   A 1 
ATOM 62  N N   . SER A 1 8   ? 0.077   5.234   -5.323  1.00 98.06 8   A 1 
ATOM 63  C CA  . SER A 1 8   ? 0.236   3.783   -5.368  1.00 98.09 8   A 1 
ATOM 64  C C   . SER A 1 8   ? -0.976  3.089   -4.762  1.00 98.15 8   A 1 
ATOM 65  O O   . SER A 1 8   ? -1.549  3.562   -3.775  1.00 97.95 8   A 1 
ATOM 66  C CB  . SER A 1 8   ? 1.495   3.347   -4.608  1.00 97.93 8   A 1 
ATOM 67  O OG  . SER A 1 8   ? 2.638   4.032   -5.080  1.00 93.97 8   A 1 
ATOM 68  N N   . LYS A 1 9   ? -1.349  1.931   -5.335  1.00 97.80 9   A 1 
ATOM 69  C CA  . LYS A 1 9   ? -2.397  1.061   -4.800  1.00 97.68 9   A 1 
ATOM 70  C C   . LYS A 1 9   ? -2.001  -0.403  -4.964  1.00 97.59 9   A 1 
ATOM 71  O O   . LYS A 1 9   ? -1.800  -0.862  -6.085  1.00 97.20 9   A 1 
ATOM 72  C CB  . LYS A 1 9   ? -3.727  1.388   -5.502  1.00 97.45 9   A 1 
ATOM 73  C CG  . LYS A 1 9   ? -4.888  0.496   -5.032  1.00 96.89 9   A 1 
ATOM 74  C CD  . LYS A 1 9   ? -6.212  0.949   -5.665  1.00 95.71 9   A 1 
ATOM 75  C CE  . LYS A 1 9   ? -7.356  0.085   -5.129  1.00 93.03 9   A 1 
ATOM 76  N NZ  . LYS A 1 9   ? -8.649  0.357   -5.798  1.00 89.59 9   A 1 
ATOM 77  N N   . ILE A 1 10  ? -1.973  -1.138  -3.861  1.00 98.03 10  A 1 
ATOM 78  C CA  . ILE A 1 10  ? -1.968  -2.605  -3.876  1.00 98.16 10  A 1 
ATOM 79  C C   . ILE A 1 10  ? -3.398  -3.057  -3.577  1.00 98.01 10  A 1 
ATOM 80  O O   . ILE A 1 10  ? -3.947  -2.776  -2.506  1.00 97.83 10  A 1 
ATOM 81  C CB  . ILE A 1 10  ? -0.933  -3.183  -2.887  1.00 98.38 10  A 1 
ATOM 82  C CG1 . ILE A 1 10  ? 0.483   -2.610  -3.141  1.00 98.21 10  A 1 
ATOM 83  C CG2 . ILE A 1 10  ? -0.927  -4.714  -3.025  1.00 98.22 10  A 1 
ATOM 84  C CD1 . ILE A 1 10  ? 1.537   -3.086  -2.135  1.00 98.04 10  A 1 
ATOM 85  N N   . HIS A 1 11  ? -4.036  -3.686  -4.561  1.00 97.45 11  A 1 
ATOM 86  C CA  . HIS A 1 11  ? -5.455  -4.018  -4.499  1.00 96.88 11  A 1 
ATOM 87  C C   . HIS A 1 11  ? -5.672  -5.458  -4.031  1.00 96.42 11  A 1 
ATOM 88  O O   . HIS A 1 11  ? -5.311  -6.387  -4.744  1.00 94.22 11  A 1 
ATOM 89  C CB  . HIS A 1 11  ? -6.102  -3.761  -5.864  1.00 95.82 11  A 1 
ATOM 90  C CG  . HIS A 1 11  ? -7.603  -3.893  -5.825  1.00 93.59 11  A 1 
ATOM 91  N ND1 . HIS A 1 11  ? -8.482  -2.992  -5.273  1.00 85.36 11  A 1 
ATOM 92  C CD2 . HIS A 1 11  ? -8.352  -4.928  -6.312  1.00 85.25 11  A 1 
ATOM 93  C CE1 . HIS A 1 11  ? -9.733  -3.475  -5.431  1.00 86.45 11  A 1 
ATOM 94  N NE2 . HIS A 1 11  ? -9.697  -4.653  -6.060  1.00 86.92 11  A 1 
ATOM 95  N N   . ARG A 1 12  ? -6.354  -5.625  -2.896  1.00 95.95 12  A 1 
ATOM 96  C CA  . ARG A 1 12  ? -6.804  -6.915  -2.359  1.00 96.58 12  A 1 
ATOM 97  C C   . ARG A 1 12  ? -5.671  -7.914  -2.112  1.00 97.07 12  A 1 
ATOM 98  O O   . ARG A 1 12  ? -5.569  -8.934  -2.791  1.00 95.70 12  A 1 
ATOM 99  C CB  . ARG A 1 12  ? -7.911  -7.519  -3.231  1.00 95.61 12  A 1 
ATOM 100 C CG  . ARG A 1 12  ? -9.187  -6.671  -3.286  1.00 91.30 12  A 1 
ATOM 101 C CD  . ARG A 1 12  ? -10.276 -7.377  -4.091  1.00 88.69 12  A 1 
ATOM 102 N NE  . ARG A 1 12  ? -10.726 -8.613  -3.418  1.00 81.25 12  A 1 
ATOM 103 C CZ  . ARG A 1 12  ? -11.599 -9.493  -3.881  1.00 74.74 12  A 1 
ATOM 104 N NH1 . ARG A 1 12  ? -12.183 -9.331  -5.033  1.00 68.01 12  A 1 
ATOM 105 N NH2 . ARG A 1 12  ? -11.889 -10.556 -3.181  1.00 64.61 12  A 1 
ATOM 106 N N   . VAL A 1 13  ? -4.854  -7.628  -1.099  1.00 98.26 13  A 1 
ATOM 107 C CA  . VAL A 1 13  ? -3.894  -8.588  -0.538  1.00 98.52 13  A 1 
ATOM 108 C C   . VAL A 1 13  ? -4.420  -9.163  0.771   1.00 98.69 13  A 1 
ATOM 109 O O   . VAL A 1 13  ? -5.168  -8.498  1.494   1.00 98.65 13  A 1 
ATOM 110 C CB  . VAL A 1 13  ? -2.496  -7.980  -0.343  1.00 98.28 13  A 1 
ATOM 111 C CG1 . VAL A 1 13  ? -1.814  -7.819  -1.701  1.00 97.44 13  A 1 
ATOM 112 C CG2 . VAL A 1 13  ? -2.518  -6.625  0.373   1.00 97.12 13  A 1 
ATOM 113 N N   . THR A 1 14  ? -4.021  -10.388 1.076   1.00 98.73 14  A 1 
ATOM 114 C CA  . THR A 1 14  ? -4.388  -11.079 2.317   1.00 98.79 14  A 1 
ATOM 115 C C   . THR A 1 14  ? -3.376  -10.771 3.415   1.00 98.84 14  A 1 
ATOM 116 O O   . THR A 1 14  ? -2.174  -10.891 3.207   1.00 98.78 14  A 1 
ATOM 117 C CB  . THR A 1 14  ? -4.515  -12.586 2.075   1.00 98.67 14  A 1 
ATOM 118 O OG1 . THR A 1 14  ? -5.561  -12.802 1.153   1.00 96.94 14  A 1 
ATOM 119 C CG2 . THR A 1 14  ? -4.889  -13.368 3.328   1.00 97.22 14  A 1 
ATOM 120 N N   . VAL A 1 15  ? -3.860  -10.393 4.600   1.00 98.79 15  A 1 
ATOM 121 C CA  . VAL A 1 15  ? -3.022  -10.243 5.796   1.00 98.81 15  A 1 
ATOM 122 C C   . VAL A 1 15  ? -2.452  -11.609 6.173   1.00 98.80 15  A 1 
ATOM 123 O O   . VAL A 1 15  ? -3.205  -12.537 6.456   1.00 98.73 15  A 1 
ATOM 124 C CB  . VAL A 1 15  ? -3.823  -9.639  6.963   1.00 98.76 15  A 1 
ATOM 125 C CG1 . VAL A 1 15  ? -2.987  -9.560  8.247   1.00 98.53 15  A 1 
ATOM 126 C CG2 . VAL A 1 15  ? -4.297  -8.220  6.624   1.00 98.50 15  A 1 
ATOM 127 N N   . THR A 1 16  ? -1.130  -11.727 6.185   1.00 98.81 16  A 1 
ATOM 128 C CA  . THR A 1 16  ? -0.455  -12.985 6.544   1.00 98.77 16  A 1 
ATOM 129 C C   . THR A 1 16  ? -0.197  -13.087 8.041   1.00 98.69 16  A 1 
ATOM 130 O O   . THR A 1 16  ? -0.260  -14.179 8.595   1.00 98.44 16  A 1 
ATOM 131 C CB  . THR A 1 16  ? 0.867   -13.155 5.780   1.00 98.74 16  A 1 
ATOM 132 O OG1 . THR A 1 16  ? 1.742   -12.079 6.035   1.00 98.21 16  A 1 
ATOM 133 C CG2 . THR A 1 16  ? 0.653   -13.212 4.269   1.00 97.75 16  A 1 
ATOM 134 N N   . GLU A 1 17  ? 0.059   -11.944 8.704   1.00 98.58 17  A 1 
ATOM 135 C CA  . GLU A 1 17  ? 0.374   -11.885 10.131  1.00 98.43 17  A 1 
ATOM 136 C C   . GLU A 1 17  ? -0.109  -10.569 10.756  1.00 98.57 17  A 1 
ATOM 137 O O   . GLU A 1 17  ? -0.179  -9.520  10.102  1.00 98.39 17  A 1 
ATOM 138 C CB  . GLU A 1 17  ? 1.895   -12.075 10.321  1.00 97.68 17  A 1 
ATOM 139 C CG  . GLU A 1 17  ? 2.290   -12.363 11.779  1.00 87.23 17  A 1 
ATOM 140 C CD  . GLU A 1 17  ? 3.814   -12.446 11.994  1.00 85.20 17  A 1 
ATOM 141 O OE1 . GLU A 1 17  ? 4.245   -12.188 13.148  1.00 76.59 17  A 1 
ATOM 142 O OE2 . GLU A 1 17  ? 4.542   -12.730 11.016  1.00 77.85 17  A 1 
ATOM 143 N N   . ALA A 1 18  ? -0.416  -10.612 12.055  1.00 98.34 18  A 1 
ATOM 144 C CA  . ALA A 1 18  ? -0.720  -9.457  12.889  1.00 98.17 18  A 1 
ATOM 145 C C   . ALA A 1 18  ? 0.131   -9.523  14.168  1.00 98.05 18  A 1 
ATOM 146 O O   . ALA A 1 18  ? -0.155  -10.295 15.085  1.00 97.16 18  A 1 
ATOM 147 C CB  . ALA A 1 18  ? -2.231  -9.439  13.158  1.00 97.73 18  A 1 
ATOM 148 N N   . ASN A 1 19  ? 1.201   -8.720  14.233  1.00 97.60 19  A 1 
ATOM 149 C CA  . ASN A 1 19  ? 2.215   -8.782  15.285  1.00 97.35 19  A 1 
ATOM 150 C C   . ASN A 1 19  ? 2.108   -7.591  16.251  1.00 97.17 19  A 1 
ATOM 151 O O   . ASN A 1 19  ? 2.596   -6.490  15.988  1.00 96.42 19  A 1 
ATOM 152 C CB  . ASN A 1 19  ? 3.599   -8.908  14.632  1.00 96.78 19  A 1 
ATOM 153 C CG  . ASN A 1 19  ? 4.688   -9.220  15.641  1.00 95.78 19  A 1 
ATOM 154 O OD1 . ASN A 1 19  ? 4.586   -8.953  16.837  1.00 93.42 19  A 1 
ATOM 155 N ND2 . ASN A 1 19  ? 5.763   -9.815  15.190  1.00 92.04 19  A 1 
ATOM 156 N N   . LEU A 1 20  ? 1.499   -7.824  17.420  1.00 96.47 20  A 1 
ATOM 157 C CA  . LEU A 1 20  ? 1.327   -6.798  18.459  1.00 95.56 20  A 1 
ATOM 158 C C   . LEU A 1 20  ? 2.643   -6.360  19.120  1.00 95.09 20  A 1 
ATOM 159 O O   . LEU A 1 20  ? 2.705   -5.261  19.672  1.00 92.05 20  A 1 
ATOM 160 C CB  . LEU A 1 20  ? 0.364   -7.335  19.529  1.00 93.99 20  A 1 
ATOM 161 C CG  . LEU A 1 20  ? -1.094  -7.449  19.060  1.00 85.41 20  A 1 
ATOM 162 C CD1 . LEU A 1 20  ? -1.914  -8.228  20.088  1.00 79.60 20  A 1 
ATOM 163 C CD2 . LEU A 1 20  ? -1.731  -6.069  18.909  1.00 80.06 20  A 1 
ATOM 164 N N   . ASN A 1 21  ? 3.679   -7.188  19.091  1.00 94.21 21  A 1 
ATOM 165 C CA  . ASN A 1 21  ? 4.932   -6.989  19.828  1.00 93.23 21  A 1 
ATOM 166 C C   . ASN A 1 21  ? 5.992   -6.227  19.024  1.00 92.43 21  A 1 
ATOM 167 O O   . ASN A 1 21  ? 7.136   -6.129  19.460  1.00 89.42 21  A 1 
ATOM 168 C CB  . ASN A 1 21  ? 5.438   -8.357  20.313  1.00 92.71 21  A 1 
ATOM 169 C CG  . ASN A 1 21  ? 4.461   -9.044  21.250  1.00 89.09 21  A 1 
ATOM 170 O OD1 . ASN A 1 21  ? 3.803   -8.435  22.079  1.00 81.48 21  A 1 
ATOM 171 N ND2 . ASN A 1 21  ? 4.328   -10.342 21.143  1.00 80.86 21  A 1 
ATOM 172 N N   . TYR A 1 22  ? 5.635   -5.684  17.862  1.00 89.45 22  A 1 
ATOM 173 C CA  . TYR A 1 22  ? 6.538   -4.914  17.015  1.00 89.31 22  A 1 
ATOM 174 C C   . TYR A 1 22  ? 6.110   -3.443  16.936  1.00 89.38 22  A 1 
ATOM 175 O O   . TYR A 1 22  ? 4.983   -3.082  17.279  1.00 86.71 22  A 1 
ATOM 176 C CB  . TYR A 1 22  ? 6.635   -5.587  15.641  1.00 87.52 22  A 1 
ATOM 177 C CG  . TYR A 1 22  ? 7.878   -5.204  14.869  1.00 83.18 22  A 1 
ATOM 178 C CD1 . TYR A 1 22  ? 7.793   -4.343  13.759  1.00 76.29 22  A 1 
ATOM 179 C CD2 . TYR A 1 22  ? 9.132   -5.702  15.273  1.00 74.30 22  A 1 
ATOM 180 C CE1 . TYR A 1 22  ? 8.954   -3.985  13.050  1.00 70.07 22  A 1 
ATOM 181 C CE2 . TYR A 1 22  ? 10.299  -5.344  14.572  1.00 69.62 22  A 1 
ATOM 182 C CZ  . TYR A 1 22  ? 10.208  -4.484  13.459  1.00 69.61 22  A 1 
ATOM 183 O OH  . TYR A 1 22  ? 11.332  -4.136  12.776  1.00 69.15 22  A 1 
ATOM 184 N N   . ILE A 1 23  ? 7.019   -2.563  16.509  1.00 91.21 23  A 1 
ATOM 185 C CA  . ILE A 1 23  ? 6.710   -1.141  16.298  1.00 91.65 23  A 1 
ATOM 186 C C   . ILE A 1 23  ? 5.623   -0.964  15.226  1.00 91.90 23  A 1 
ATOM 187 O O   . ILE A 1 23  ? 5.602   -1.687  14.231  1.00 88.91 23  A 1 
ATOM 188 C CB  . ILE A 1 23  ? 8.001   -0.350  15.996  1.00 88.90 23  A 1 
ATOM 189 C CG1 . ILE A 1 23  ? 7.723   1.169   16.050  1.00 79.39 23  A 1 
ATOM 190 C CG2 . ILE A 1 23  ? 8.625   -0.765  14.656  1.00 76.85 23  A 1 
ATOM 191 C CD1 . ILE A 1 23  ? 8.995   2.018   16.055  1.00 72.17 23  A 1 
ATOM 192 N N   . GLY A 1 24  ? 4.708   -0.010  15.428  1.00 92.08 24  A 1 
ATOM 193 C CA  . GLY A 1 24  ? 3.549   0.198   14.555  1.00 91.88 24  A 1 
ATOM 194 C C   . GLY A 1 24  ? 3.926   0.494   13.108  1.00 93.71 24  A 1 
ATOM 195 O O   . GLY A 1 24  ? 4.431   1.564   12.816  1.00 91.59 24  A 1 
ATOM 196 N N   . SER A 1 25  ? 3.687   -0.437  12.216  1.00 96.03 25  A 1 
ATOM 197 C CA  . SER A 1 25  ? 4.066   -0.393  10.797  1.00 97.39 25  A 1 
ATOM 198 C C   . SER A 1 25  ? 3.280   -1.438  10.008  1.00 97.72 25  A 1 
ATOM 199 O O   . SER A 1 25  ? 2.492   -2.198  10.579  1.00 97.55 25  A 1 
ATOM 200 C CB  . SER A 1 25  ? 5.580   -0.644  10.651  1.00 97.22 25  A 1 
ATOM 201 O OG  . SER A 1 25  ? 5.967   -1.855  11.280  1.00 96.87 25  A 1 
ATOM 202 N N   . ILE A 1 26  ? 3.498   -1.499  8.695   1.00 98.44 26  A 1 
ATOM 203 C CA  . ILE A 1 26  ? 3.095   -2.627  7.848   1.00 98.66 26  A 1 
ATOM 204 C C   . ILE A 1 26  ? 4.323   -3.172  7.121   1.00 98.65 26  A 1 
ATOM 205 O O   . ILE A 1 26  ? 5.021   -2.430  6.437   1.00 98.58 26  A 1 
ATOM 206 C CB  . ILE A 1 26  ? 1.934   -2.243  6.908   1.00 98.73 26  A 1 
ATOM 207 C CG1 . ILE A 1 26  ? 1.477   -3.477  6.096   1.00 98.64 26  A 1 
ATOM 208 C CG2 . ILE A 1 26  ? 2.278   -1.059  5.989   1.00 98.47 26  A 1 
ATOM 209 C CD1 . ILE A 1 26  ? 0.202   -3.230  5.279   1.00 98.47 26  A 1 
ATOM 210 N N   . THR A 1 27  ? 4.589   -4.457  7.273   1.00 98.61 27  A 1 
ATOM 211 C CA  . THR A 1 27  ? 5.625   -5.154  6.504   1.00 98.64 27  A 1 
ATOM 212 C C   . THR A 1 27  ? 5.013   -5.663  5.208   1.00 98.73 27  A 1 
ATOM 213 O O   . THR A 1 27  ? 4.013   -6.379  5.246   1.00 98.70 27  A 1 
ATOM 214 C CB  . THR A 1 27  ? 6.246   -6.303  7.302   1.00 98.48 27  A 1 
ATOM 215 O OG1 . THR A 1 27  ? 6.703   -5.841  8.555   1.00 97.84 27  A 1 
ATOM 216 C CG2 . THR A 1 27  ? 7.442   -6.923  6.595   1.00 98.02 27  A 1 
ATOM 217 N N   . ILE A 1 28  ? 5.594   -5.278  4.076   1.00 98.86 28  A 1 
ATOM 218 C CA  . ILE A 1 28  ? 5.115   -5.625  2.732   1.00 98.89 28  A 1 
ATOM 219 C C   . ILE A 1 28  ? 6.243   -6.328  1.976   1.00 98.85 28  A 1 
ATOM 220 O O   . ILE A 1 28  ? 7.379   -5.859  1.988   1.00 98.76 28  A 1 
ATOM 221 C CB  . ILE A 1 28  ? 4.616   -4.369  1.977   1.00 98.90 28  A 1 
ATOM 222 C CG1 . ILE A 1 28  ? 3.535   -3.623  2.791   1.00 98.79 28  A 1 
ATOM 223 C CG2 . ILE A 1 28  ? 4.082   -4.746  0.584   1.00 98.83 28  A 1 
ATOM 224 C CD1 . ILE A 1 28  ? 2.985   -2.361  2.123   1.00 98.70 28  A 1 
ATOM 225 N N   . ASP A 1 29  ? 5.928   -7.420  1.296   1.00 98.86 29  A 1 
ATOM 226 C CA  . ASP A 1 29  ? 6.850   -8.104  0.384   1.00 98.83 29  A 1 
ATOM 227 C C   . ASP A 1 29  ? 7.505   -7.106  -0.588  1.00 98.82 29  A 1 
ATOM 228 O O   . ASP A 1 29  ? 6.827   -6.303  -1.234  1.00 98.61 29  A 1 
ATOM 229 C CB  . ASP A 1 29  ? 6.081   -9.189  -0.380  1.00 98.70 29  A 1 
ATOM 230 C CG  . ASP A 1 29  ? 6.949   -10.043 -1.315  1.00 98.58 29  A 1 
ATOM 231 O OD1 . ASP A 1 29  ? 7.794   -9.500  -2.052  1.00 97.75 29  A 1 
ATOM 232 O OD2 . ASP A 1 29  ? 6.764   -11.268 -1.322  1.00 97.13 29  A 1 
ATOM 233 N N   . GLU A 1 30  ? 8.814   -7.172  -0.711  1.00 98.75 30  A 1 
ATOM 234 C CA  . GLU A 1 30  ? 9.605   -6.266  -1.544  1.00 98.63 30  A 1 
ATOM 235 C C   . GLU A 1 30  ? 9.205   -6.312  -3.032  1.00 98.57 30  A 1 
ATOM 236 O O   . GLU A 1 30  ? 9.220   -5.281  -3.696  1.00 98.13 30  A 1 
ATOM 237 C CB  . GLU A 1 30  ? 11.082  -6.623  -1.341  1.00 98.18 30  A 1 
ATOM 238 C CG  . GLU A 1 30  ? 12.040  -5.573  -1.912  1.00 92.80 30  A 1 
ATOM 239 C CD  . GLU A 1 30  ? 13.520  -5.973  -1.779  1.00 92.52 30  A 1 
ATOM 240 O OE1 . GLU A 1 30  ? 14.375  -5.203  -2.261  1.00 85.83 30  A 1 
ATOM 241 O OE2 . GLU A 1 30  ? 13.823  -7.089  -1.297  1.00 86.84 30  A 1 
ATOM 242 N N   . ASN A 1 31  ? 8.763   -7.457  -3.562  1.00 98.37 31  A 1 
ATOM 243 C CA  . ASN A 1 31  ? 8.247   -7.520  -4.936  1.00 97.99 31  A 1 
ATOM 244 C C   . ASN A 1 31  ? 6.965   -6.695  -5.105  1.00 97.93 31  A 1 
ATOM 245 O O   . ASN A 1 31  ? 6.773   -6.047  -6.135  1.00 97.57 31  A 1 
ATOM 246 C CB  . ASN A 1 31  ? 7.959   -8.978  -5.338  1.00 97.66 31  A 1 
ATOM 247 C CG  . ASN A 1 31  ? 9.186   -9.812  -5.635  1.00 96.70 31  A 1 
ATOM 248 O OD1 . ASN A 1 31  ? 10.266  -9.331  -5.931  1.00 94.11 31  A 1 
ATOM 249 N ND2 . ASN A 1 31  ? 9.040   -11.117 -5.615  1.00 93.28 31  A 1 
ATOM 250 N N   . LEU A 1 32  ? 6.076   -6.703  -4.101  1.00 98.34 32  A 1 
ATOM 251 C CA  . LEU A 1 32  ? 4.861   -5.890  -4.111  1.00 98.36 32  A 1 
ATOM 252 C C   . LEU A 1 32  ? 5.189   -4.406  -3.972  1.00 98.21 32  A 1 
ATOM 253 O O   . LEU A 1 32  ? 4.575   -3.584  -4.651  1.00 98.04 32  A 1 
ATOM 254 C CB  . LEU A 1 32  ? 3.911   -6.328  -2.981  1.00 98.45 32  A 1 
ATOM 255 C CG  . LEU A 1 32  ? 3.317   -7.735  -3.122  1.00 98.11 32  A 1 
ATOM 256 C CD1 . LEU A 1 32  ? 2.435   -8.020  -1.909  1.00 97.80 32  A 1 
ATOM 257 C CD2 . LEU A 1 32  ? 2.452   -7.853  -4.376  1.00 97.62 32  A 1 
ATOM 258 N N   . MET A 1 33  ? 6.171   -4.059  -3.124  1.00 98.63 33  A 1 
ATOM 259 C CA  . MET A 1 33  ? 6.653   -2.683  -2.987  1.00 98.65 33  A 1 
ATOM 260 C C   . MET A 1 33  ? 7.195   -2.150  -4.314  1.00 98.45 33  A 1 
ATOM 261 O O   . MET A 1 33  ? 6.752   -1.098  -4.762  1.00 98.20 33  A 1 
ATOM 262 C CB  . MET A 1 33  ? 7.739   -2.591  -1.914  1.00 98.71 33  A 1 
ATOM 263 C CG  . MET A 1 33  ? 7.197   -2.832  -0.504  1.00 98.26 33  A 1 
ATOM 264 S SD  . MET A 1 33  ? 8.458   -2.794  0.800   1.00 98.08 33  A 1 
ATOM 265 C CE  . MET A 1 33  ? 9.159   -1.138  0.573   1.00 95.32 33  A 1 
ATOM 266 N N   . ASP A 1 34  ? 8.079   -2.899  -4.962  1.00 98.26 34  A 1 
ATOM 267 C CA  . ASP A 1 34  ? 8.679   -2.518  -6.243  1.00 97.88 34  A 1 
ATOM 268 C C   . ASP A 1 34  ? 7.610   -2.334  -7.327  1.00 97.56 34  A 1 
ATOM 269 O O   . ASP A 1 34  ? 7.569   -1.308  -8.013  1.00 97.01 34  A 1 
ATOM 270 C CB  . ASP A 1 34  ? 9.691   -3.589  -6.686  1.00 97.68 34  A 1 
ATOM 271 C CG  . ASP A 1 34  ? 10.993  -3.616  -5.880  1.00 96.99 34  A 1 
ATOM 272 O OD1 . ASP A 1 34  ? 11.279  -2.639  -5.160  1.00 95.76 34  A 1 
ATOM 273 O OD2 . ASP A 1 34  ? 11.736  -4.613  -6.043  1.00 95.47 34  A 1 
ATOM 274 N N   . ALA A 1 35  ? 6.686   -3.299  -7.448  1.00 97.67 35  A 1 
ATOM 275 C CA  . ALA A 1 35  ? 5.613   -3.243  -8.436  1.00 97.32 35  A 1 
ATOM 276 C C   . ALA A 1 35  ? 4.662   -2.059  -8.211  1.00 97.14 35  A 1 
ATOM 277 O O   . ALA A 1 35  ? 4.239   -1.416  -9.175  1.00 96.67 35  A 1 
ATOM 278 C CB  . ALA A 1 35  ? 4.860   -4.572  -8.404  1.00 97.24 35  A 1 
ATOM 279 N N   . ALA A 1 36  ? 4.346   -1.739  -6.951  1.00 97.72 36  A 1 
ATOM 280 C CA  . ALA A 1 36  ? 3.504   -0.603  -6.590  1.00 97.77 36  A 1 
ATOM 281 C C   . ALA A 1 36  ? 4.273   0.729   -6.508  1.00 97.79 36  A 1 
ATOM 282 O O   . ALA A 1 36  ? 3.658   1.764   -6.260  1.00 97.71 36  A 1 
ATOM 283 C CB  . ALA A 1 36  ? 2.778   -0.933  -5.281  1.00 97.93 36  A 1 
ATOM 284 N N   . ARG A 1 37  ? 5.601   0.723   -6.709  1.00 97.91 37  A 1 
ATOM 285 C CA  . ARG A 1 37  ? 6.491   1.880   -6.510  1.00 97.89 37  A 1 
ATOM 286 C C   . ARG A 1 37  ? 6.386   2.485   -5.099  1.00 98.26 37  A 1 
ATOM 287 O O   . ARG A 1 37  ? 6.425   3.709   -4.939  1.00 97.96 37  A 1 
ATOM 288 C CB  . ARG A 1 37  ? 6.291   2.925   -7.613  1.00 97.18 37  A 1 
ATOM 289 C CG  . ARG A 1 37  ? 6.493   2.362   -9.022  1.00 93.60 37  A 1 
ATOM 290 C CD  . ARG A 1 37  ? 6.252   3.484   -10.029 1.00 87.72 37  A 1 
ATOM 291 N NE  . ARG A 1 37  ? 6.478   3.027   -11.402 1.00 77.24 37  A 1 
ATOM 292 C CZ  . ARG A 1 37  ? 6.220   3.721   -12.494 1.00 69.43 37  A 1 
ATOM 293 N NH1 . ARG A 1 37  ? 5.699   4.917   -12.447 1.00 64.24 37  A 1 
ATOM 294 N NH2 . ARG A 1 37  ? 6.486   3.219   -13.671 1.00 60.78 37  A 1 
ATOM 295 N N   . LEU A 1 38  ? 6.232   1.637   -4.089  1.00 98.28 38  A 1 
ATOM 296 C CA  . LEU A 1 38  ? 6.295   2.028   -2.684  1.00 98.51 38  A 1 
ATOM 297 C C   . LEU A 1 38  ? 7.750   2.060   -2.220  1.00 98.51 38  A 1 
ATOM 298 O O   . LEU A 1 38  ? 8.548   1.197   -2.574  1.00 98.25 38  A 1 
ATOM 299 C CB  . LEU A 1 38  ? 5.459   1.077   -1.812  1.00 98.54 38  A 1 
ATOM 300 C CG  . LEU A 1 38  ? 3.942   1.183   -2.018  1.00 98.20 38  A 1 
ATOM 301 C CD1 . LEU A 1 38  ? 3.237   0.099   -1.200  1.00 97.91 38  A 1 
ATOM 302 C CD2 . LEU A 1 38  ? 3.396   2.536   -1.561  1.00 97.92 38  A 1 
ATOM 303 N N   . THR A 1 39  ? 8.066   3.043   -1.385  1.00 98.42 39  A 1 
ATOM 304 C CA  . THR A 1 39  ? 9.384   3.185   -0.759  1.00 98.30 39  A 1 
ATOM 305 C C   . THR A 1 39  ? 9.300   2.758   0.705   1.00 98.57 39  A 1 
ATOM 306 O O   . THR A 1 39  ? 8.273   2.928   1.357   1.00 98.09 39  A 1 
ATOM 307 C CB  . THR A 1 39  ? 9.887   4.629   -0.912  1.00 96.89 39  A 1 
ATOM 308 O OG1 . THR A 1 39  ? 9.895   4.977   -2.279  1.00 85.26 39  A 1 
ATOM 309 C CG2 . THR A 1 39  ? 11.310  4.830   -0.421  1.00 84.59 39  A 1 
ATOM 310 N N   . GLU A 1 40  ? 10.370  2.194   1.238   1.00 98.47 40  A 1 
ATOM 311 C CA  . GLU A 1 40  ? 10.468  1.912   2.672   1.00 98.43 40  A 1 
ATOM 312 C C   . GLU A 1 40  ? 10.306  3.206   3.482   1.00 98.49 40  A 1 
ATOM 313 O O   . GLU A 1 40  ? 10.813  4.259   3.085   1.00 97.95 40  A 1 
ATOM 314 C CB  . GLU A 1 40  ? 11.797  1.205   2.948   1.00 97.64 40  A 1 
ATOM 315 C CG  . GLU A 1 40  ? 11.849  0.628   4.366   1.00 94.17 40  A 1 
ATOM 316 C CD  . GLU A 1 40  ? 13.016  -0.342  4.562   1.00 93.25 40  A 1 
ATOM 317 O OE1 . GLU A 1 40  ? 12.872  -1.228  5.437   1.00 86.86 40  A 1 
ATOM 318 O OE2 . GLU A 1 40  ? 14.018  -0.253  3.809   1.00 87.68 40  A 1 
ATOM 319 N N   . TYR A 1 41  ? 9.572   3.141   4.597   1.00 98.51 41  A 1 
ATOM 320 C CA  . TYR A 1 41  ? 9.132   4.260   5.444   1.00 98.43 41  A 1 
ATOM 321 C C   . TYR A 1 41  ? 8.119   5.220   4.802   1.00 98.43 41  A 1 
ATOM 322 O O   . TYR A 1 41  ? 7.754   6.228   5.412   1.00 97.66 41  A 1 
ATOM 323 C CB  . TYR A 1 41  ? 10.331  4.988   6.062   1.00 98.05 41  A 1 
ATOM 324 C CG  . TYR A 1 41  ? 11.378  4.064   6.646   1.00 97.33 41  A 1 
ATOM 325 C CD1 . TYR A 1 41  ? 11.047  3.229   7.731   1.00 94.08 41  A 1 
ATOM 326 C CD2 . TYR A 1 41  ? 12.670  4.013   6.092   1.00 94.05 41  A 1 
ATOM 327 C CE1 . TYR A 1 41  ? 12.003  2.342   8.256   1.00 92.30 41  A 1 
ATOM 328 C CE2 . TYR A 1 41  ? 13.629  3.127   6.616   1.00 92.49 41  A 1 
ATOM 329 C CZ  . TYR A 1 41  ? 13.294  2.289   7.696   1.00 92.91 41  A 1 
ATOM 330 O OH  . TYR A 1 41  ? 14.212  1.422   8.196   1.00 90.66 41  A 1 
ATOM 331 N N   . GLU A 1 42  ? 7.612   4.922   3.612   1.00 98.42 42  A 1 
ATOM 332 C CA  . GLU A 1 42  ? 6.519   5.687   3.017   1.00 98.52 42  A 1 
ATOM 333 C C   . GLU A 1 42  ? 5.237   5.530   3.841   1.00 98.54 42  A 1 
ATOM 334 O O   . GLU A 1 42  ? 4.888   4.428   4.277   1.00 98.32 42  A 1 
ATOM 335 C CB  . GLU A 1 42  ? 6.323   5.251   1.559   1.00 98.46 42  A 1 
ATOM 336 C CG  . GLU A 1 42  ? 5.298   6.116   0.815   1.00 97.99 42  A 1 
ATOM 337 C CD  . GLU A 1 42  ? 5.247   5.815   -0.684  1.00 98.22 42  A 1 
ATOM 338 O OE1 . GLU A 1 42  ? 4.224   6.119   -1.335  1.00 96.78 42  A 1 
ATOM 339 O OE2 . GLU A 1 42  ? 6.257   5.370   -1.275  1.00 97.33 42  A 1 
ATOM 340 N N   . LYS A 1 43  ? 4.515   6.649   4.040   1.00 98.52 43  A 1 
ATOM 341 C CA  . LYS A 1 43  ? 3.196   6.619   4.670   1.00 98.48 43  A 1 
ATOM 342 C C   . LYS A 1 43  ? 2.187   5.959   3.741   1.00 98.61 43  A 1 
ATOM 343 O O   . LYS A 1 43  ? 2.066   6.347   2.578   1.00 98.53 43  A 1 
ATOM 344 C CB  . LYS A 1 43  ? 2.751   8.032   5.068   1.00 98.07 43  A 1 
ATOM 345 C CG  . LYS A 1 43  ? 1.446   7.971   5.885   1.00 97.12 43  A 1 
ATOM 346 C CD  . LYS A 1 43  ? 0.976   9.334   6.398   1.00 95.23 43  A 1 
ATOM 347 C CE  . LYS A 1 43  ? 0.444   10.225  5.277   1.00 88.91 43  A 1 
ATOM 348 N NZ  . LYS A 1 43  ? -0.423  11.293  5.841   1.00 85.33 43  A 1 
ATOM 349 N N   . VAL A 1 44  ? 1.419   5.020   4.275   1.00 98.71 44  A 1 
ATOM 350 C CA  . VAL A 1 44  ? 0.342   4.331   3.561   1.00 98.76 44  A 1 
ATOM 351 C C   . VAL A 1 44  ? -0.945  4.326   4.373   1.00 98.68 44  A 1 
ATOM 352 O O   . VAL A 1 44  ? -0.928  4.368   5.605   1.00 98.55 44  A 1 
ATOM 353 C CB  . VAL A 1 44  ? 0.727   2.897   3.157   1.00 98.77 44  A 1 
ATOM 354 C CG1 . VAL A 1 44  ? 1.871   2.897   2.145   1.00 98.56 44  A 1 
ATOM 355 C CG2 . VAL A 1 44  ? 1.101   2.008   4.349   1.00 98.37 44  A 1 
ATOM 356 N N   . TYR A 1 45  ? -2.058  4.230   3.666   1.00 98.67 45  A 1 
ATOM 357 C CA  . TYR A 1 45  ? -3.382  3.985   4.215   1.00 98.63 45  A 1 
ATOM 358 C C   . TYR A 1 45  ? -3.765  2.532   3.969   1.00 98.73 45  A 1 
ATOM 359 O O   . TYR A 1 45  ? -3.597  2.012   2.865   1.00 98.60 45  A 1 
ATOM 360 C CB  . TYR A 1 45  ? -4.403  4.940   3.601   1.00 98.29 45  A 1 
ATOM 361 C CG  . TYR A 1 45  ? -4.168  6.391   3.970   1.00 91.88 45  A 1 
ATOM 362 C CD1 . TYR A 1 45  ? -4.865  6.967   5.051   1.00 86.42 45  A 1 
ATOM 363 C CD2 . TYR A 1 45  ? -3.239  7.163   3.241   1.00 87.83 45  A 1 
ATOM 364 C CE1 . TYR A 1 45  ? -4.642  8.315   5.399   1.00 79.93 45  A 1 
ATOM 365 C CE2 . TYR A 1 45  ? -3.008  8.507   3.594   1.00 82.52 45  A 1 
ATOM 366 C CZ  . TYR A 1 45  ? -3.713  9.085   4.670   1.00 78.32 45  A 1 
ATOM 367 O OH  . TYR A 1 45  ? -3.497  10.386  5.002   1.00 76.40 45  A 1 
ATOM 368 N N   . VAL A 1 46  ? -4.315  1.891   4.997   1.00 98.62 46  A 1 
ATOM 369 C CA  . VAL A 1 46  ? -4.825  0.524   4.938   1.00 98.70 46  A 1 
ATOM 370 C C   . VAL A 1 46  ? -6.340  0.574   5.060   1.00 98.61 46  A 1 
ATOM 371 O O   . VAL A 1 46  ? -6.870  1.174   5.995   1.00 98.34 46  A 1 
ATOM 372 C CB  . VAL A 1 46  ? -4.193  -0.352  6.032   1.00 98.68 46  A 1 
ATOM 373 C CG1 . VAL A 1 46  ? -4.707  -1.793  5.947   1.00 98.45 46  A 1 
ATOM 374 C CG2 . VAL A 1 46  ? -2.664  -0.380  5.903   1.00 98.45 46  A 1 
ATOM 375 N N   . LEU A 1 47  ? -7.027  -0.059  4.119   1.00 98.74 47  A 1 
ATOM 376 C CA  . LEU A 1 47  ? -8.475  -0.248  4.120   1.00 98.68 47  A 1 
ATOM 377 C C   . LEU A 1 47  ? -8.761  -1.744  4.255   1.00 98.77 47  A 1 
ATOM 378 O O   . LEU A 1 47  ? -8.394  -2.508  3.362   1.00 98.64 47  A 1 
ATOM 379 C CB  . LEU A 1 47  ? -9.098  0.310   2.827   1.00 98.31 47  A 1 
ATOM 380 C CG  . LEU A 1 47  ? -8.672  1.731   2.415   1.00 86.77 47  A 1 
ATOM 381 C CD1 . LEU A 1 47  ? -9.400  2.121   1.126   1.00 79.75 47  A 1 
ATOM 382 C CD2 . LEU A 1 47  ? -9.005  2.773   3.479   1.00 84.63 47  A 1 
ATOM 383 N N   . ASN A 1 48  ? -9.415  -2.153  5.339   1.00 98.59 48  A 1 
ATOM 384 C CA  . ASN A 1 48  ? -9.768  -3.550  5.569   1.00 98.58 48  A 1 
ATOM 385 C C   . ASN A 1 48  ? -11.183 -3.832  5.032   1.00 98.44 48  A 1 
ATOM 386 O O   . ASN A 1 48  ? -12.171 -3.299  5.534   1.00 98.09 48  A 1 
ATOM 387 C CB  . ASN A 1 48  ? -9.589  -3.871  7.059   1.00 98.49 48  A 1 
ATOM 388 C CG  . ASN A 1 48  ? -9.784  -5.344  7.366   1.00 98.49 48  A 1 
ATOM 389 O OD1 . ASN A 1 48  ? -10.434 -6.076  6.638   1.00 97.65 48  A 1 
ATOM 390 N ND2 . ASN A 1 48  ? -9.219  -5.829  8.446   1.00 97.48 48  A 1 
ATOM 391 N N   . ASN A 1 49  ? -11.286 -4.672  4.008   1.00 98.43 49  A 1 
ATOM 392 C CA  . ASN A 1 49  ? -12.564 -5.008  3.379   1.00 98.23 49  A 1 
ATOM 393 C C   . ASN A 1 49  ? -13.433 -5.940  4.234   1.00 98.32 49  A 1 
ATOM 394 O O   . ASN A 1 49  ? -14.639 -6.001  4.013   1.00 97.27 49  A 1 
ATOM 395 C CB  . ASN A 1 49  ? -12.297 -5.648  2.008   1.00 97.49 49  A 1 
ATOM 396 C CG  . ASN A 1 49  ? -11.863 -4.672  0.932   1.00 93.68 49  A 1 
ATOM 397 O OD1 . ASN A 1 49  ? -11.837 -3.462  1.071   1.00 86.38 49  A 1 
ATOM 398 N ND2 . ASN A 1 49  ? -11.531 -5.192  -0.229  1.00 85.61 49  A 1 
ATOM 399 N N   . ASN A 1 50  ? -12.836 -6.663  5.184   1.00 97.99 50  A 1 
ATOM 400 C CA  . ASN A 1 50  ? -13.557 -7.628  6.007   1.00 97.85 50  A 1 
ATOM 401 C C   . ASN A 1 50  ? -14.309 -6.954  7.159   1.00 97.74 50  A 1 
ATOM 402 O O   . ASN A 1 50  ? -15.444 -7.329  7.442   1.00 96.28 50  A 1 
ATOM 403 C CB  . ASN A 1 50  ? -12.572 -8.678  6.529   1.00 97.50 50  A 1 
ATOM 404 C CG  . ASN A 1 50  ? -12.038 -9.561  5.420   1.00 95.78 50  A 1 
ATOM 405 O OD1 . ASN A 1 50  ? -11.248 -9.158  4.584   1.00 88.07 50  A 1 
ATOM 406 N ND2 . ASN A 1 50  ? -12.473 -10.797 5.364   1.00 88.68 50  A 1 
ATOM 407 N N   . ASN A 1 51  ? -13.704 -5.957  7.815   1.00 97.49 51  A 1 
ATOM 408 C CA  . ASN A 1 51  ? -14.280 -5.306  8.996   1.00 97.06 51  A 1 
ATOM 409 C C   . ASN A 1 51  ? -14.546 -3.799  8.824   1.00 97.13 51  A 1 
ATOM 410 O O   . ASN A 1 51  ? -15.130 -3.177  9.709   1.00 95.53 51  A 1 
ATOM 411 C CB  . ASN A 1 51  ? -13.403 -5.636  10.216  1.00 96.53 51  A 1 
ATOM 412 C CG  . ASN A 1 51  ? -12.023 -5.004  10.164  1.00 96.66 51  A 1 
ATOM 413 O OD1 . ASN A 1 51  ? -11.737 -4.122  9.373   1.00 94.83 51  A 1 
ATOM 414 N ND2 . ASN A 1 51  ? -11.120 -5.431  11.015  1.00 94.58 51  A 1 
ATOM 415 N N   . GLY A 1 52  ? -14.140 -3.196  7.705   1.00 97.84 52  A 1 
ATOM 416 C CA  . GLY A 1 52  ? -14.338 -1.774  7.412   1.00 97.44 52  A 1 
ATOM 417 C C   . GLY A 1 52  ? -13.338 -0.826  8.085   1.00 97.61 52  A 1 
ATOM 418 O O   . GLY A 1 52  ? -13.454 0.391   7.894   1.00 96.29 52  A 1 
ATOM 419 N N   . GLU A 1 53  ? -12.348 -1.334  8.834   1.00 97.18 53  A 1 
ATOM 420 C CA  . GLU A 1 53  ? -11.305 -0.516  9.458   1.00 97.13 53  A 1 
ATOM 421 C C   . GLU A 1 53  ? -10.505 0.265   8.412   1.00 97.64 53  A 1 
ATOM 422 O O   . GLU A 1 53  ? -10.192 -0.216  7.319   1.00 97.06 53  A 1 
ATOM 423 C CB  . GLU A 1 53  ? -10.346 -1.369  10.307  1.00 96.10 53  A 1 
ATOM 424 C CG  . GLU A 1 53  ? -10.925 -1.722  11.687  1.00 91.57 53  A 1 
ATOM 425 C CD  . GLU A 1 53  ? -11.011 -0.497  12.617  1.00 90.51 53  A 1 
ATOM 426 O OE1 . GLU A 1 53  ? -12.016 -0.382  13.345  1.00 82.57 53  A 1 
ATOM 427 O OE2 . GLU A 1 53  ? -10.053 0.329   12.620  1.00 83.08 53  A 1 
ATOM 428 N N   . ARG A 1 54  ? -10.162 1.505   8.783   1.00 98.07 54  A 1 
ATOM 429 C CA  . ARG A 1 54  ? -9.364  2.416   7.957   1.00 97.95 54  A 1 
ATOM 430 C C   . ARG A 1 54  ? -8.339  3.101   8.846   1.00 97.98 54  A 1 
ATOM 431 O O   . ARG A 1 54  ? -8.710  3.736   9.830   1.00 97.06 54  A 1 
ATOM 432 C CB  . ARG A 1 54  ? -10.243 3.454   7.250   1.00 97.01 54  A 1 
ATOM 433 C CG  . ARG A 1 54  ? -11.361 2.816   6.423   1.00 91.49 54  A 1 
ATOM 434 C CD  . ARG A 1 54  ? -12.110 3.880   5.628   1.00 88.11 54  A 1 
ATOM 435 N NE  . ARG A 1 54  ? -13.211 3.277   4.864   1.00 79.67 54  A 1 
ATOM 436 C CZ  . ARG A 1 54  ? -14.084 3.920   4.112   1.00 73.71 54  A 1 
ATOM 437 N NH1 . ARG A 1 54  ? -14.044 5.215   3.965   1.00 66.90 54  A 1 
ATOM 438 N NH2 . ARG A 1 54  ? -15.023 3.258   3.497   1.00 63.36 54  A 1 
ATOM 439 N N   . PHE A 1 55  ? -7.062  3.002   8.501   1.00 97.84 55  A 1 
ATOM 440 C CA  . PHE A 1 55  ? -5.993  3.604   9.287   1.00 97.94 55  A 1 
ATOM 441 C C   . PHE A 1 55  ? -4.761  3.880   8.430   1.00 98.21 55  A 1 
ATOM 442 O O   . PHE A 1 55  ? -4.587  3.302   7.360   1.00 98.13 55  A 1 
ATOM 443 C CB  . PHE A 1 55  ? -5.655  2.699   10.480  1.00 97.86 55  A 1 
ATOM 444 C CG  . PHE A 1 55  ? -5.258  1.282   10.126  1.00 98.14 55  A 1 
ATOM 445 C CD1 . PHE A 1 55  ? -6.247  0.290   9.971   1.00 97.52 55  A 1 
ATOM 446 C CD2 . PHE A 1 55  ? -3.903  0.945   9.966   1.00 97.71 55  A 1 
ATOM 447 C CE1 . PHE A 1 55  ? -5.884  -1.027  9.661   1.00 97.17 55  A 1 
ATOM 448 C CE2 . PHE A 1 55  ? -3.539  -0.374  9.657   1.00 97.33 55  A 1 
ATOM 449 C CZ  . PHE A 1 55  ? -4.529  -1.361  9.507   1.00 97.56 55  A 1 
ATOM 450 N N   . GLU A 1 56  ? -3.895  4.764   8.931   1.00 97.77 56  A 1 
ATOM 451 C CA  . GLU A 1 56  ? -2.589  5.011   8.328   1.00 97.61 56  A 1 
ATOM 452 C C   . GLU A 1 56  ? -1.470  4.339   9.131   1.00 97.68 56  A 1 
ATOM 453 O O   . GLU A 1 56  ? -1.593  4.096   10.332  1.00 96.81 56  A 1 
ATOM 454 C CB  . GLU A 1 56  ? -2.351  6.518   8.117   1.00 96.29 56  A 1 
ATOM 455 C CG  . GLU A 1 56  ? -2.339  7.348   9.411   1.00 88.06 56  A 1 
ATOM 456 C CD  . GLU A 1 56  ? -2.013  8.836   9.162   1.00 86.84 56  A 1 
ATOM 457 O OE1 . GLU A 1 56  ? -1.537  9.489   10.110  1.00 79.08 56  A 1 
ATOM 458 O OE2 . GLU A 1 56  ? -2.190  9.325   8.020   1.00 79.82 56  A 1 
ATOM 459 N N   . THR A 1 57  ? -0.383  4.022   8.439   1.00 97.73 57  A 1 
ATOM 460 C CA  . THR A 1 57  ? 0.875   3.524   9.002   1.00 97.89 57  A 1 
ATOM 461 C C   . THR A 1 57  ? 2.005   3.790   8.009   1.00 98.03 57  A 1 
ATOM 462 O O   . THR A 1 57  ? 1.804   4.508   7.024   1.00 97.81 57  A 1 
ATOM 463 C CB  . THR A 1 57  ? 0.727   2.039   9.392   1.00 97.71 57  A 1 
ATOM 464 O OG1 . THR A 1 57  ? 1.824   1.646   10.185  1.00 95.98 57  A 1 
ATOM 465 C CG2 . THR A 1 57  ? 0.604   1.087   8.209   1.00 96.09 57  A 1 
ATOM 466 N N   . TYR A 1 58  ? 3.205   3.254   8.245   1.00 97.64 58  A 1 
ATOM 467 C CA  . TYR A 1 58  ? 4.322   3.331   7.304   1.00 97.73 58  A 1 
ATOM 468 C C   . TYR A 1 58  ? 4.851   1.944   6.933   1.00 98.19 58  A 1 
ATOM 469 O O   . TYR A 1 58  ? 4.703   0.977   7.685   1.00 97.94 58  A 1 
ATOM 470 C CB  . TYR A 1 58  ? 5.428   4.241   7.859   1.00 96.61 58  A 1 
ATOM 471 C CG  . TYR A 1 58  ? 6.059   3.726   9.135   1.00 92.98 58  A 1 
ATOM 472 C CD1 . TYR A 1 58  ? 5.536   4.114   10.383  1.00 85.87 58  A 1 
ATOM 473 C CD2 . TYR A 1 58  ? 7.166   2.854   9.079   1.00 88.47 58  A 1 
ATOM 474 C CE1 . TYR A 1 58  ? 6.113   3.640   11.567  1.00 80.44 58  A 1 
ATOM 475 C CE2 . TYR A 1 58  ? 7.747   2.372   10.263  1.00 81.84 58  A 1 
ATOM 476 C CZ  . TYR A 1 58  ? 7.221   2.768   11.508  1.00 80.77 58  A 1 
ATOM 477 O OH  . TYR A 1 58  ? 7.786   2.308   12.659  1.00 76.60 58  A 1 
ATOM 478 N N   . VAL A 1 59  ? 5.473   1.865   5.756   1.00 98.44 59  A 1 
ATOM 479 C CA  . VAL A 1 59  ? 5.944   0.612   5.165   1.00 98.52 59  A 1 
ATOM 480 C C   . VAL A 1 59  ? 7.294   0.202   5.745   1.00 98.43 59  A 1 
ATOM 481 O O   . VAL A 1 59  ? 8.216   1.006   5.824   1.00 97.86 59  A 1 
ATOM 482 C CB  . VAL A 1 59  ? 6.024   0.725   3.633   1.00 98.19 59  A 1 
ATOM 483 C CG1 . VAL A 1 59  ? 6.486   -0.581  2.992   1.00 96.43 59  A 1 
ATOM 484 C CG2 . VAL A 1 59  ? 4.662   1.075   3.026   1.00 96.72 59  A 1 
ATOM 485 N N   . ILE A 1 60  ? 7.416   -1.069  6.089   1.00 98.29 60  A 1 
ATOM 486 C CA  . ILE A 1 60  ? 8.683   -1.766  6.330   1.00 97.98 60  A 1 
ATOM 487 C C   . ILE A 1 60  ? 8.868   -2.806  5.222   1.00 98.44 60  A 1 
ATOM 488 O O   . ILE A 1 60  ? 7.912   -3.468  4.811   1.00 98.33 60  A 1 
ATOM 489 C CB  . ILE A 1 60  ? 8.702   -2.406  7.735   1.00 96.12 60  A 1 
ATOM 490 C CG1 . ILE A 1 60  ? 8.542   -1.363  8.863   1.00 89.65 60  A 1 
ATOM 491 C CG2 . ILE A 1 60  ? 9.976   -3.232  7.967   1.00 84.89 60  A 1 
ATOM 492 C CD1 . ILE A 1 60  ? 9.650   -0.308  8.940   1.00 77.81 60  A 1 
ATOM 493 N N   . ARG A 1 61  ? 10.101  -2.953  4.744   1.00 98.45 61  A 1 
ATOM 494 C CA  . ARG A 1 61  ? 10.435  -3.938  3.712   1.00 98.47 61  A 1 
ATOM 495 C C   . ARG A 1 61  ? 10.373  -5.357  4.276   1.00 98.50 61  A 1 
ATOM 496 O O   . ARG A 1 61  ? 11.027  -5.678  5.270   1.00 98.10 61  A 1 
ATOM 497 C CB  . ARG A 1 61  ? 11.811  -3.599  3.128   1.00 97.87 61  A 1 
ATOM 498 C CG  . ARG A 1 61  ? 12.152  -4.510  1.946   1.00 93.87 61  A 1 
ATOM 499 C CD  . ARG A 1 61  ? 13.520  -4.160  1.373   1.00 92.74 61  A 1 
ATOM 500 N NE  . ARG A 1 61  ? 13.542  -2.808  0.771   1.00 83.88 61  A 1 
ATOM 501 C CZ  . ARG A 1 61  ? 14.553  -1.968  0.776   1.00 78.69 61  A 1 
ATOM 502 N NH1 . ARG A 1 61  ? 15.704  -2.269  1.297   1.00 71.73 61  A 1 
ATOM 503 N NH2 . ARG A 1 61  ? 14.411  -0.784  0.255   1.00 67.21 61  A 1 
ATOM 504 N N   . GLY A 1 62  ? 9.598   -6.203  3.620   1.00 98.51 62  A 1 
ATOM 505 C CA  . GLY A 1 62  ? 9.520   -7.635  3.892   1.00 98.44 62  A 1 
ATOM 506 C C   . GLY A 1 62  ? 10.436  -8.459  2.989   1.00 98.53 62  A 1 
ATOM 507 O O   . GLY A 1 62  ? 11.036  -7.954  2.040   1.00 98.38 62  A 1 
ATOM 508 N N   . VAL A 1 63  ? 10.527  -9.751  3.277   1.00 98.60 63  A 1 
ATOM 509 C CA  . VAL A 1 63  ? 11.324  -10.691 2.476   1.00 98.64 63  A 1 
ATOM 510 C C   . VAL A 1 63  ? 10.752  -10.783 1.062   1.00 98.66 63  A 1 
ATOM 511 O O   . VAL A 1 63  ? 9.563   -11.053 0.880   1.00 98.49 63  A 1 
ATOM 512 C CB  . VAL A 1 63  ? 11.380  -12.081 3.138   1.00 98.43 63  A 1 
ATOM 513 C CG1 . VAL A 1 63  ? 12.174  -13.084 2.294   1.00 97.05 63  A 1 
ATOM 514 C CG2 . VAL A 1 63  ? 12.039  -12.003 4.519   1.00 97.32 63  A 1 
ATOM 515 N N   . ARG A 1 64  ? 11.607  -10.594 0.064   1.00 98.61 64  A 1 
ATOM 516 C CA  . ARG A 1 64  ? 11.234  -10.633 -1.356  1.00 98.52 64  A 1 
ATOM 517 C C   . ARG A 1 64  ? 10.647  -11.993 -1.744  1.00 98.55 64  A 1 
ATOM 518 O O   . ARG A 1 64  ? 11.265  -13.028 -1.502  1.00 98.21 64  A 1 
ATOM 519 C CB  . ARG A 1 64  ? 12.470  -10.275 -2.204  1.00 98.10 64  A 1 
ATOM 520 C CG  . ARG A 1 64  ? 12.122  -10.201 -3.697  1.00 97.20 64  A 1 
ATOM 521 C CD  . ARG A 1 64  ? 13.332  -9.816  -4.554  1.00 96.71 64  A 1 
ATOM 522 N NE  . ARG A 1 64  ? 13.812  -8.447  -4.300  1.00 95.97 64  A 1 
ATOM 523 C CZ  . ARG A 1 64  ? 13.299  -7.305  -4.743  1.00 95.88 64  A 1 
ATOM 524 N NH1 . ARG A 1 64  ? 12.226  -7.229  -5.468  1.00 92.43 64  A 1 
ATOM 525 N NH2 . ARG A 1 64  ? 13.885  -6.183  -4.462  1.00 92.93 64  A 1 
ATOM 526 N N   . GLY A 1 65  ? 9.493   -11.975 -2.396  1.00 98.34 65  A 1 
ATOM 527 C CA  . GLY A 1 65  ? 8.812   -13.172 -2.893  1.00 98.18 65  A 1 
ATOM 528 C C   . GLY A 1 65  ? 8.093   -13.998 -1.826  1.00 98.34 65  A 1 
ATOM 529 O O   . GLY A 1 65  ? 7.565   -15.063 -2.149  1.00 97.87 65  A 1 
ATOM 530 N N   . SER A 1 66  ? 8.054   -13.536 -0.567  1.00 98.55 66  A 1 
ATOM 531 C CA  . SER A 1 66  ? 7.371   -14.247 0.521   1.00 98.53 66  A 1 
ATOM 532 C C   . SER A 1 66  ? 5.849   -14.076 0.514   1.00 98.59 66  A 1 
ATOM 533 O O   . SER A 1 66  ? 5.151   -14.845 1.170   1.00 98.34 66  A 1 
ATOM 534 C CB  . SER A 1 66  ? 7.919   -13.785 1.870   1.00 98.48 66  A 1 
ATOM 535 O OG  . SER A 1 66  ? 7.649   -12.412 2.074   1.00 98.26 66  A 1 
ATOM 536 N N   . GLY A 1 67  ? 5.334   -13.048 -0.179  1.00 98.52 67  A 1 
ATOM 537 C CA  . GLY A 1 67  ? 3.930   -12.645 -0.091  1.00 98.62 67  A 1 
ATOM 538 C C   . GLY A 1 67  ? 3.545   -12.027 1.262   1.00 98.77 67  A 1 
ATOM 539 O O   . GLY A 1 67  ? 2.357   -11.891 1.547   1.00 98.63 67  A 1 
ATOM 540 N N   . VAL A 1 68  ? 4.509   -11.667 2.115   1.00 98.76 68  A 1 
ATOM 541 C CA  . VAL A 1 68  ? 4.228   -11.156 3.464   1.00 98.80 68  A 1 
ATOM 542 C C   . VAL A 1 68  ? 3.442   -9.848  3.416   1.00 98.84 68  A 1 
ATOM 543 O O   . VAL A 1 68  ? 3.814   -8.894  2.731   1.00 98.79 68  A 1 
ATOM 544 C CB  . VAL A 1 68  ? 5.506   -11.041 4.321   1.00 98.69 68  A 1 
ATOM 545 C CG1 . VAL A 1 68  ? 6.498   -9.982  3.834   1.00 98.07 68  A 1 
ATOM 546 C CG2 . VAL A 1 68  ? 5.177   -10.753 5.793   1.00 97.79 68  A 1 
ATOM 547 N N   . ILE A 1 69  ? 2.359   -9.805  4.193   1.00 98.83 69  A 1 
ATOM 548 C CA  . ILE A 1 69  ? 1.598   -8.611  4.561   1.00 98.87 69  A 1 
ATOM 549 C C   . ILE A 1 69  ? 1.350   -8.711  6.067   1.00 98.85 69  A 1 
ATOM 550 O O   . ILE A 1 69  ? 0.391   -9.337  6.518   1.00 98.74 69  A 1 
ATOM 551 C CB  . ILE A 1 69  ? 0.292   -8.502  3.749   1.00 98.84 69  A 1 
ATOM 552 C CG1 . ILE A 1 69  ? 0.516   -8.431  2.219   1.00 98.53 69  A 1 
ATOM 553 C CG2 . ILE A 1 69  ? -0.537  -7.298  4.209   1.00 98.74 69  A 1 
ATOM 554 C CD1 . ILE A 1 69  ? 1.238   -7.174  1.706   1.00 97.94 69  A 1 
ATOM 555 N N   . CYS A 1 70  ? 2.240   -8.126  6.858   1.00 98.63 70  A 1 
ATOM 556 C CA  . CYS A 1 70  ? 2.186   -8.196  8.315   1.00 98.55 70  A 1 
ATOM 557 C C   . CYS A 1 70  ? 1.877   -6.822  8.914   1.00 98.59 70  A 1 
ATOM 558 O O   . CYS A 1 70  ? 2.613   -5.859  8.689   1.00 98.45 70  A 1 
ATOM 559 C CB  . CYS A 1 70  ? 3.496   -8.796  8.839   1.00 98.22 70  A 1 
ATOM 560 S SG  . CYS A 1 70  ? 3.483   -8.842  10.654  1.00 94.11 70  A 1 
ATOM 561 N N   . LEU A 1 71  ? 0.786   -6.725  9.692   1.00 98.38 71  A 1 
ATOM 562 C CA  . LEU A 1 71  ? 0.447   -5.512  10.432  1.00 98.40 71  A 1 
ATOM 563 C C   . LEU A 1 71  ? 1.112   -5.557  11.804  1.00 98.30 71  A 1 
ATOM 564 O O   . LEU A 1 71  ? 0.953   -6.525  12.544  1.00 97.84 71  A 1 
ATOM 565 C CB  . LEU A 1 71  ? -1.075  -5.336  10.547  1.00 98.32 71  A 1 
ATOM 566 C CG  . LEU A 1 71  ? -1.810  -4.823  9.293   1.00 97.58 71  A 1 
ATOM 567 C CD1 . LEU A 1 71  ? -1.323  -3.429  8.868   1.00 95.24 71  A 1 
ATOM 568 C CD2 . LEU A 1 71  ? -1.679  -5.750  8.086   1.00 95.24 71  A 1 
ATOM 569 N N   . ASN A 1 72  ? 1.844   -4.495  12.158  1.00 97.59 72  A 1 
ATOM 570 C CA  . ASN A 1 72  ? 2.687   -4.445  13.342  1.00 97.56 72  A 1 
ATOM 571 C C   . ASN A 1 72  ? 2.168   -3.438  14.379  1.00 97.24 72  A 1 
ATOM 572 O O   . ASN A 1 72  ? 1.642   -2.373  14.043  1.00 96.23 72  A 1 
ATOM 573 C CB  . ASN A 1 72  ? 4.119   -4.120  12.904  1.00 97.27 72  A 1 
ATOM 574 C CG  . ASN A 1 72  ? 4.707   -5.143  11.948  1.00 97.05 72  A 1 
ATOM 575 O OD1 . ASN A 1 72  ? 4.703   -6.333  12.206  1.00 93.30 72  A 1 
ATOM 576 N ND2 . ASN A 1 72  ? 5.251   -4.710  10.837  1.00 93.58 72  A 1 
ATOM 577 N N   . GLY A 1 73  ? 2.377   -3.745  15.665  1.00 97.55 73  A 1 
ATOM 578 C CA  . GLY A 1 73  ? 2.040   -2.866  16.779  1.00 96.97 73  A 1 
ATOM 579 C C   . GLY A 1 73  ? 0.538   -2.606  16.897  1.00 96.96 73  A 1 
ATOM 580 O O   . GLY A 1 73  ? -0.280  -3.515  16.766  1.00 96.00 73  A 1 
ATOM 581 N N   . ALA A 1 74  ? 0.149   -1.350  17.153  1.00 96.46 74  A 1 
ATOM 582 C CA  . ALA A 1 74  ? -1.264  -0.999  17.323  1.00 95.45 74  A 1 
ATOM 583 C C   . ALA A 1 74  ? -2.126  -1.309  16.084  1.00 95.68 74  A 1 
ATOM 584 O O   . ALA A 1 74  ? -3.306  -1.628  16.233  1.00 94.59 74  A 1 
ATOM 585 C CB  . ALA A 1 74  ? -1.351  0.482   17.700  1.00 93.85 74  A 1 
ATOM 586 N N   . ALA A 1 75  ? -1.547  -1.257  14.877  1.00 95.82 75  A 1 
ATOM 587 C CA  . ALA A 1 75  ? -2.230  -1.610  13.634  1.00 95.80 75  A 1 
ATOM 588 C C   . ALA A 1 75  ? -2.666  -3.084  13.600  1.00 96.49 75  A 1 
ATOM 589 O O   . ALA A 1 75  ? -3.724  -3.393  13.056  1.00 96.07 75  A 1 
ATOM 590 C CB  . ALA A 1 75  ? -1.301  -1.270  12.464  1.00 95.24 75  A 1 
ATOM 591 N N   . ALA A 1 76  ? -1.922  -3.971  14.267  1.00 97.17 76  A 1 
ATOM 592 C CA  . ALA A 1 76  ? -2.251  -5.391  14.367  1.00 97.28 76  A 1 
ATOM 593 C C   . ALA A 1 76  ? -3.592  -5.668  15.070  1.00 97.00 76  A 1 
ATOM 594 O O   . ALA A 1 76  ? -4.194  -6.714  14.862  1.00 96.33 76  A 1 
ATOM 595 C CB  . ALA A 1 76  ? -1.106  -6.096  15.100  1.00 97.29 76  A 1 
ATOM 596 N N   . ARG A 1 77  ? -4.095  -4.722  15.893  1.00 97.18 77  A 1 
ATOM 597 C CA  . ARG A 1 77  ? -5.408  -4.853  16.559  1.00 96.61 77  A 1 
ATOM 598 C C   . ARG A 1 77  ? -6.595  -4.586  15.632  1.00 97.02 77  A 1 
ATOM 599 O O   . ARG A 1 77  ? -7.727  -4.804  16.044  1.00 96.23 77  A 1 
ATOM 600 C CB  . ARG A 1 77  ? -5.487  -3.905  17.761  1.00 95.32 77  A 1 
ATOM 601 C CG  . ARG A 1 77  ? -4.439  -4.233  18.828  1.00 91.80 77  A 1 
ATOM 602 C CD  . ARG A 1 77  ? -4.580  -3.274  20.004  1.00 88.49 77  A 1 
ATOM 603 N NE  . ARG A 1 77  ? -3.578  -3.574  21.041  1.00 82.47 77  A 1 
ATOM 604 C CZ  . ARG A 1 77  ? -3.293  -2.822  22.090  1.00 79.42 77  A 1 
ATOM 605 N NH1 . ARG A 1 77  ? -3.907  -1.696  22.311  1.00 69.40 77  A 1 
ATOM 606 N NH2 . ARG A 1 77  ? -2.371  -3.202  22.935  1.00 71.28 77  A 1 
ATOM 607 N N   . ARG A 1 78  ? -6.335  -4.050  14.442  1.00 97.03 78  A 1 
ATOM 608 C CA  . ARG A 1 78  ? -7.367  -3.621  13.488  1.00 97.26 78  A 1 
ATOM 609 C C   . ARG A 1 78  ? -7.586  -4.613  12.347  1.00 97.99 78  A 1 
ATOM 610 O O   . ARG A 1 78  ? -8.372  -4.345  11.444  1.00 97.62 78  A 1 
ATOM 611 C CB  . ARG A 1 78  ? -7.009  -2.237  12.936  1.00 96.90 78  A 1 
ATOM 612 C CG  . ARG A 1 78  ? -6.867  -1.183  14.044  1.00 95.15 78  A 1 
ATOM 613 C CD  . ARG A 1 78  ? -6.715  0.181   13.392  1.00 90.02 78  A 1 
ATOM 614 N NE  . ARG A 1 78  ? -6.542  1.253   14.384  1.00 83.44 78  A 1 
ATOM 615 C CZ  . ARG A 1 78  ? -6.864  2.515   14.196  1.00 76.28 78  A 1 
ATOM 616 N NH1 . ARG A 1 78  ? -7.427  2.927   13.095  1.00 71.25 78  A 1 
ATOM 617 N NH2 . ARG A 1 78  ? -6.622  3.404   15.119  1.00 72.61 78  A 1 
ATOM 618 N N   . VAL A 1 79  ? -6.858  -5.723  12.373  1.00 98.02 79  A 1 
ATOM 619 C CA  . VAL A 1 79  ? -6.901  -6.757  11.335  1.00 98.17 79  A 1 
ATOM 620 C C   . VAL A 1 79  ? -6.790  -8.137  11.976  1.00 98.12 79  A 1 
ATOM 621 O O   . VAL A 1 79  ? -6.283  -8.275  13.091  1.00 97.88 79  A 1 
ATOM 622 C CB  . VAL A 1 79  ? -5.779  -6.575  10.293  1.00 98.15 79  A 1 
ATOM 623 C CG1 . VAL A 1 79  ? -5.804  -5.192  9.630   1.00 97.61 79  A 1 
ATOM 624 C CG2 . VAL A 1 79  ? -4.377  -6.801  10.879  1.00 97.29 79  A 1 
ATOM 625 N N   . LEU A 1 80  ? -7.203  -9.154  11.236  1.00 98.20 80  A 1 
ATOM 626 C CA  . LEU A 1 80  ? -6.911  -10.551 11.532  1.00 98.15 80  A 1 
ATOM 627 C C   . LEU A 1 80  ? -6.113  -11.167 10.373  1.00 98.47 80  A 1 
ATOM 628 O O   . LEU A 1 80  ? -6.303  -10.766 9.221   1.00 98.45 80  A 1 
ATOM 629 C CB  . LEU A 1 80  ? -8.223  -11.313 11.786  1.00 97.77 80  A 1 
ATOM 630 C CG  . LEU A 1 80  ? -9.015  -10.828 13.016  1.00 95.73 80  A 1 
ATOM 631 C CD1 . LEU A 1 80  ? -10.372 -11.529 13.067  1.00 93.25 80  A 1 
ATOM 632 C CD2 . LEU A 1 80  ? -8.276  -11.124 14.325  1.00 93.22 80  A 1 
ATOM 633 N N   . PRO A 1 81  ? -5.233  -12.156 10.634  1.00 98.46 81  A 1 
ATOM 634 C CA  . PRO A 1 81  ? -4.695  -12.985 9.562   1.00 98.53 81  A 1 
ATOM 635 C C   . PRO A 1 81  ? -5.829  -13.571 8.711   1.00 98.66 81  A 1 
ATOM 636 O O   . PRO A 1 81  ? -6.808  -14.089 9.248   1.00 98.51 81  A 1 
ATOM 637 C CB  . PRO A 1 81  ? -3.868  -14.071 10.254  1.00 98.23 81  A 1 
ATOM 638 C CG  . PRO A 1 81  ? -3.483  -13.417 11.579  1.00 97.09 81  A 1 
ATOM 639 C CD  . PRO A 1 81  ? -4.715  -12.574 11.918  1.00 98.36 81  A 1 
ATOM 640 N N   . GLY A 1 82  ? -5.701  -13.454 7.389   1.00 98.66 82  A 1 
ATOM 641 C CA  . GLY A 1 82  ? -6.749  -13.825 6.433   1.00 98.63 82  A 1 
ATOM 642 C C   . GLY A 1 82  ? -7.648  -12.669 5.977   1.00 98.74 82  A 1 
ATOM 643 O O   . GLY A 1 82  ? -8.332  -12.820 4.960   1.00 98.51 82  A 1 
ATOM 644 N N   . ASP A 1 83  ? -7.633  -11.507 6.654   1.00 98.59 83  A 1 
ATOM 645 C CA  . ASP A 1 83  ? -8.355  -10.333 6.168   1.00 98.68 83  A 1 
ATOM 646 C C   . ASP A 1 83  ? -7.802  -9.874  4.817   1.00 98.75 83  A 1 
ATOM 647 O O   . ASP A 1 83  ? -6.591  -9.867  4.581   1.00 98.70 83  A 1 
ATOM 648 C CB  . ASP A 1 83  ? -8.290  -9.156  7.154   1.00 98.63 83  A 1 
ATOM 649 C CG  . ASP A 1 83  ? -9.215  -9.273  8.363   1.00 98.49 83  A 1 
ATOM 650 O OD1 . ASP A 1 83  ? -10.131 -10.123 8.350   1.00 97.78 83  A 1 
ATOM 651 O OD2 . ASP A 1 83  ? -9.056  -8.419  9.268   1.00 97.71 83  A 1 
ATOM 652 N N   . VAL A 1 84  ? -8.696  -9.425  3.938   1.00 98.74 84  A 1 
ATOM 653 C CA  . VAL A 1 84  ? -8.335  -8.830  2.652   1.00 98.78 84  A 1 
ATOM 654 C C   . VAL A 1 84  ? -8.281  -7.318  2.802   1.00 98.80 84  A 1 
ATOM 655 O O   . VAL A 1 84  ? -9.280  -6.675  3.125   1.00 98.63 84  A 1 
ATOM 656 C CB  . VAL A 1 84  ? -9.298  -9.264  1.540   1.00 98.64 84  A 1 
ATOM 657 C CG1 . VAL A 1 84  ? -8.936  -8.605  0.205   1.00 98.08 84  A 1 
ATOM 658 C CG2 . VAL A 1 84  ? -9.248  -10.785 1.344   1.00 98.11 84  A 1 
ATOM 659 N N   . ILE A 1 85  ? -7.119  -6.734  2.517   1.00 98.75 85  A 1 
ATOM 660 C CA  . ILE A 1 85  ? -6.878  -5.297  2.645   1.00 98.78 85  A 1 
ATOM 661 C C   . ILE A 1 85  ? -6.489  -4.650  1.313   1.00 98.70 85  A 1 
ATOM 662 O O   . ILE A 1 85  ? -6.022  -5.298  0.372   1.00 98.59 85  A 1 
ATOM 663 C CB  . ILE A 1 85  ? -5.873  -4.982  3.779   1.00 98.82 85  A 1 
ATOM 664 C CG1 . ILE A 1 85  ? -4.452  -5.491  3.459   1.00 98.75 85  A 1 
ATOM 665 C CG2 . ILE A 1 85  ? -6.387  -5.539  5.123   1.00 98.53 85  A 1 
ATOM 666 C CD1 . ILE A 1 85  ? -3.389  -4.999  4.443   1.00 98.59 85  A 1 
ATOM 667 N N   . ILE A 1 86  ? -6.689  -3.337  1.247   1.00 98.77 86  A 1 
ATOM 668 C CA  . ILE A 1 86  ? -6.174  -2.467  0.188   1.00 98.76 86  A 1 
ATOM 669 C C   . ILE A 1 86  ? -5.150  -1.536  0.830   1.00 98.84 86  A 1 
ATOM 670 O O   . ILE A 1 86  ? -5.416  -0.965  1.885   1.00 98.78 86  A 1 
ATOM 671 C CB  . ILE A 1 86  ? -7.318  -1.692  -0.497  1.00 98.49 86  A 1 
ATOM 672 C CG1 . ILE A 1 86  ? -8.361  -2.661  -1.105  1.00 97.33 86  A 1 
ATOM 673 C CG2 . ILE A 1 86  ? -6.757  -0.751  -1.578  1.00 97.65 86  A 1 
ATOM 674 C CD1 . ILE A 1 86  ? -9.629  -1.972  -1.618  1.00 91.31 86  A 1 
ATOM 675 N N   . ILE A 1 87  ? -4.000  -1.359  0.185   1.00 98.81 87  A 1 
ATOM 676 C CA  . ILE A 1 87  ? -2.929  -0.468  0.639   1.00 98.84 87  A 1 
ATOM 677 C C   . ILE A 1 87  ? -2.811  0.669   -0.370  1.00 98.72 87  A 1 
ATOM 678 O O   . ILE A 1 87  ? -2.700  0.421   -1.573  1.00 98.58 87  A 1 
ATOM 679 C CB  . ILE A 1 87  ? -1.604  -1.235  0.825   1.00 98.89 87  A 1 
ATOM 680 C CG1 . ILE A 1 87  ? -1.775  -2.464  1.750   1.00 98.77 87  A 1 
ATOM 681 C CG2 . ILE A 1 87  ? -0.533  -0.284  1.383   1.00 98.79 87  A 1 
ATOM 682 C CD1 . ILE A 1 87  ? -0.602  -3.445  1.682   1.00 98.59 87  A 1 
ATOM 683 N N   . LEU A 1 88  ? -2.860  1.902   0.110   1.00 98.73 88  A 1 
ATOM 684 C CA  . LEU A 1 88  ? -2.843  3.118   -0.700  1.00 98.70 88  A 1 
ATOM 685 C C   . LEU A 1 88  ? -1.719  4.039   -0.237  1.00 98.80 88  A 1 
ATOM 686 O O   . LEU A 1 88  ? -1.514  4.191   0.962   1.00 98.62 88  A 1 
ATOM 687 C CB  . LEU A 1 88  ? -4.192  3.854   -0.577  1.00 98.15 88  A 1 
ATOM 688 C CG  . LEU A 1 88  ? -5.448  3.034   -0.915  1.00 95.96 88  A 1 
ATOM 689 C CD1 . LEU A 1 88  ? -6.700  3.863   -0.638  1.00 92.72 88  A 1 
ATOM 690 C CD2 . LEU A 1 88  ? -5.478  2.621   -2.384  1.00 92.52 88  A 1 
ATOM 691 N N   . SER A 1 89  ? -1.064  4.723   -1.160  1.00 98.78 89  A 1 
ATOM 692 C CA  . SER A 1 89  ? -0.264  5.904   -0.840  1.00 98.75 89  A 1 
ATOM 693 C C   . SER A 1 89  ? -0.650  7.073   -1.736  1.00 98.72 89  A 1 
ATOM 694 O O   . SER A 1 89  ? -1.192  6.895   -2.834  1.00 98.52 89  A 1 
ATOM 695 C CB  . SER A 1 89  ? 1.239   5.614   -0.890  1.00 98.54 89  A 1 
ATOM 696 O OG  . SER A 1 89  ? 1.730   5.559   -2.211  1.00 96.29 89  A 1 
ATOM 697 N N   . TYR A 1 90  ? -0.384  8.277   -1.239  1.00 98.60 90  A 1 
ATOM 698 C CA  . TYR A 1 90  ? -0.706  9.523   -1.920  1.00 98.52 90  A 1 
ATOM 699 C C   . TYR A 1 90  ? 0.554   10.372  -2.084  1.00 98.47 90  A 1 
ATOM 700 O O   . TYR A 1 90  ? 1.476   10.307  -1.271  1.00 98.10 90  A 1 
ATOM 701 C CB  . TYR A 1 90  ? -1.803  10.267  -1.156  1.00 98.28 90  A 1 
ATOM 702 C CG  . TYR A 1 90  ? -3.120  9.514   -1.051  1.00 98.03 90  A 1 
ATOM 703 C CD1 . TYR A 1 90  ? -4.122  9.698   -2.022  1.00 96.79 90  A 1 
ATOM 704 C CD2 . TYR A 1 90  ? -3.341  8.627   0.018   1.00 96.96 90  A 1 
ATOM 705 C CE1 . TYR A 1 90  ? -5.345  9.006   -1.923  1.00 95.77 90  A 1 
ATOM 706 C CE2 . TYR A 1 90  ? -4.559  7.926   0.118   1.00 95.92 90  A 1 
ATOM 707 C CZ  . TYR A 1 90  ? -5.564  8.120   -0.851  1.00 96.12 90  A 1 
ATOM 708 O OH  . TYR A 1 90  ? -6.745  7.451   -0.747  1.00 94.60 90  A 1 
ATOM 709 N N   . ALA A 1 91  ? 0.586   11.180  -3.131  1.00 98.32 91  A 1 
ATOM 710 C CA  . ALA A 1 91  ? 1.634   12.158  -3.375  1.00 97.98 91  A 1 
ATOM 711 C C   . ALA A 1 91  ? 1.022   13.552  -3.500  1.00 98.24 91  A 1 
ATOM 712 O O   . ALA A 1 91  ? -0.072  13.715  -4.042  1.00 97.78 91  A 1 
ATOM 713 C CB  . ALA A 1 91  ? 2.419   11.767  -4.628  1.00 96.88 91  A 1 
ATOM 714 N N   . GLN A 1 92  ? 1.748   14.552  -3.019  1.00 98.29 92  A 1 
ATOM 715 C CA  . GLN A 1 92  ? 1.428   15.948  -3.301  1.00 98.27 92  A 1 
ATOM 716 C C   . GLN A 1 92  ? 2.166   16.378  -4.564  1.00 98.39 92  A 1 
ATOM 717 O O   . GLN A 1 92  ? 3.395   16.374  -4.594  1.00 97.85 92  A 1 
ATOM 718 C CB  . GLN A 1 92  ? 1.783   16.840  -2.107  1.00 97.74 92  A 1 
ATOM 719 C CG  . GLN A 1 92  ? 0.828   16.594  -0.934  1.00 92.31 92  A 1 
ATOM 720 C CD  . GLN A 1 92  ? 1.040   17.570  0.215   1.00 87.09 92  A 1 
ATOM 721 O OE1 . GLN A 1 92  ? 2.040   18.263  0.340   1.00 78.09 92  A 1 
ATOM 722 N NE2 . GLN A 1 92  ? 0.090   17.671  1.115   1.00 74.06 92  A 1 
ATOM 723 N N   . VAL A 1 93  ? 1.416   16.747  -5.593  1.00 98.23 93  A 1 
ATOM 724 C CA  . VAL A 1 93  ? 1.953   17.189  -6.884  1.00 98.18 93  A 1 
ATOM 725 C C   . VAL A 1 93  ? 1.339   18.529  -7.273  1.00 98.51 93  A 1 
ATOM 726 O O   . VAL A 1 93  ? 0.262   18.898  -6.791  1.00 98.18 93  A 1 
ATOM 727 C CB  . VAL A 1 93  ? 1.763   16.128  -7.989  1.00 96.94 93  A 1 
ATOM 728 C CG1 . VAL A 1 93  ? 2.471   14.812  -7.639  1.00 90.82 93  A 1 
ATOM 729 C CG2 . VAL A 1 93  ? 0.292   15.828  -8.273  1.00 90.07 93  A 1 
ATOM 730 N N   . ASP A 1 94  ? 2.018   19.276  -8.141  1.00 98.41 94  A 1 
ATOM 731 C CA  . ASP A 1 94  ? 1.441   20.493  -8.696  1.00 98.44 94  A 1 
ATOM 732 C C   . ASP A 1 94  ? 0.161   20.171  -9.486  1.00 98.53 94  A 1 
ATOM 733 O O   . ASP A 1 94  ? 0.040   19.121  -10.121 1.00 98.34 94  A 1 
ATOM 734 C CB  . ASP A 1 94  ? 2.454   21.259  -9.552  1.00 98.10 94  A 1 
ATOM 735 C CG  . ASP A 1 94  ? 1.811   22.573  -10.002 1.00 95.36 94  A 1 
ATOM 736 O OD1 . ASP A 1 94  ? 1.271   22.598  -11.130 1.00 88.81 94  A 1 
ATOM 737 O OD2 . ASP A 1 94  ? 1.689   23.487  -9.148  1.00 88.34 94  A 1 
ATOM 738 N N   . ALA A 1 95  ? -0.823  21.059  -9.443  1.00 98.08 95  A 1 
ATOM 739 C CA  . ALA A 1 95  ? -2.121  20.843  -10.079 1.00 97.96 95  A 1 
ATOM 740 C C   . ALA A 1 95  ? -2.043  20.648  -11.607 1.00 98.06 95  A 1 
ATOM 741 O O   . ALA A 1 95  ? -2.898  19.960  -12.170 1.00 97.46 95  A 1 
ATOM 742 C CB  . ALA A 1 95  ? -3.025  22.023  -9.720  1.00 97.21 95  A 1 
ATOM 743 N N   . GLU A 1 96  ? -1.046  21.219  -12.278 1.00 97.85 96  A 1 
ATOM 744 C CA  . GLU A 1 96  ? -0.830  20.980  -13.710 1.00 97.66 96  A 1 
ATOM 745 C C   . GLU A 1 96  ? -0.197  19.607  -13.960 1.00 97.66 96  A 1 
ATOM 746 O O   . GLU A 1 96  ? -0.665  18.861  -14.824 1.00 97.16 96  A 1 
ATOM 747 C CB  . GLU A 1 96  ? 0.023   22.104  -14.330 1.00 97.34 96  A 1 
ATOM 748 C CG  . GLU A 1 96  ? -0.681  23.473  -14.342 1.00 90.43 96  A 1 
ATOM 749 C CD  . GLU A 1 96  ? -2.025  23.423  -15.089 1.00 87.61 96  A 1 
ATOM 750 O OE1 . GLU A 1 96  ? -3.070  23.835  -14.540 1.00 79.47 96  A 1 
ATOM 751 O OE2 . GLU A 1 96  ? -2.089  22.877  -16.214 1.00 80.40 96  A 1 
ATOM 752 N N   . GLU A 1 97  ? 0.790   19.222  -13.153 1.00 98.09 97  A 1 
ATOM 753 C CA  . GLU A 1 97  ? 1.393   17.884  -13.202 1.00 97.70 97  A 1 
ATOM 754 C C   . GLU A 1 97  ? 0.358   16.784  -12.924 1.00 97.70 97  A 1 
ATOM 755 O O   . GLU A 1 97  ? 0.309   15.768  -13.626 1.00 97.07 97  A 1 
ATOM 756 C CB  . GLU A 1 97  ? 2.548   17.830  -12.189 1.00 96.88 97  A 1 
ATOM 757 C CG  . GLU A 1 97  ? 3.326   16.504  -12.252 1.00 88.13 97  A 1 
ATOM 758 C CD  . GLU A 1 97  ? 4.447   16.413  -11.204 1.00 84.70 97  A 1 
ATOM 759 O OE1 . GLU A 1 97  ? 5.013   15.300  -11.075 1.00 75.87 97  A 1 
ATOM 760 O OE2 . GLU A 1 97  ? 4.734   17.430  -10.530 1.00 78.67 97  A 1 
ATOM 761 N N   . ALA A 1 98  ? -0.551  17.009  -11.972 1.00 98.13 98  A 1 
ATOM 762 C CA  . ALA A 1 98  ? -1.610  16.071  -11.613 1.00 97.91 98  A 1 
ATOM 763 C C   . ALA A 1 98  ? -2.525  15.681  -12.788 1.00 97.65 98  A 1 
ATOM 764 O O   . ALA A 1 98  ? -3.067  14.576  -12.803 1.00 97.14 98  A 1 
ATOM 765 C CB  . ALA A 1 98  ? -2.429  16.693  -10.483 1.00 97.65 98  A 1 
ATOM 766 N N   . LYS A 1 99  ? -2.681  16.530  -13.799 1.00 97.71 99  A 1 
ATOM 767 C CA  . LYS A 1 99  ? -3.508  16.244  -14.989 1.00 97.29 99  A 1 
ATOM 768 C C   . LYS A 1 99  ? -2.961  15.083  -15.819 1.00 96.66 99  A 1 
ATOM 769 O O   . LYS A 1 99  ? -3.730  14.386  -16.485 1.00 96.00 99  A 1 
ATOM 770 C CB  . LYS A 1 99  ? -3.602  17.490  -15.880 1.00 97.48 99  A 1 
ATOM 771 C CG  . LYS A 1 99  ? -4.332  18.656  -15.208 1.00 96.83 99  A 1 
ATOM 772 C CD  . LYS A 1 99  ? -4.273  19.894  -16.108 1.00 95.14 99  A 1 
ATOM 773 C CE  . LYS A 1 99  ? -4.892  21.094  -15.392 1.00 93.28 99  A 1 
ATOM 774 N NZ  . LYS A 1 99  ? -4.664  22.342  -16.153 1.00 87.94 99  A 1 
ATOM 775 N N   . THR A 1 100 ? -1.647  14.888  -15.809 1.00 97.68 100 A 1 
ATOM 776 C CA  . THR A 1 100 ? -0.965  13.840  -16.580 1.00 97.13 100 A 1 
ATOM 777 C C   . THR A 1 100 ? -0.444  12.709  -15.704 1.00 96.41 100 A 1 
ATOM 778 O O   . THR A 1 100 ? -0.178  11.622  -16.226 1.00 95.20 100 A 1 
ATOM 779 C CB  . THR A 1 100 ? 0.166   14.429  -17.430 1.00 97.13 100 A 1 
ATOM 780 O OG1 . THR A 1 100 ? 1.114   15.069  -16.623 1.00 96.02 100 A 1 
ATOM 781 C CG2 . THR A 1 100 ? -0.356  15.455  -18.439 1.00 94.43 100 A 1 
ATOM 782 N N   . PHE A 1 101 ? -0.368  12.909  -14.389 1.00 97.25 101 A 1 
ATOM 783 C CA  . PHE A 1 101 ? 0.046   11.887  -13.441 1.00 96.68 101 A 1 
ATOM 784 C C   . PHE A 1 101 ? -0.864  10.652  -13.518 1.00 96.31 101 A 1 
ATOM 785 O O   . PHE A 1 101 ? -2.086  10.749  -13.668 1.00 95.76 101 A 1 
ATOM 786 C CB  . PHE A 1 101 ? 0.092   12.479  -12.024 1.00 96.51 101 A 1 
ATOM 787 C CG  . PHE A 1 101 ? 0.715   11.536  -11.019 1.00 96.59 101 A 1 
ATOM 788 C CD1 . PHE A 1 101 ? -0.088  10.637  -10.298 1.00 95.60 101 A 1 
ATOM 789 C CD2 . PHE A 1 101 ? 2.108   11.520  -10.838 1.00 95.63 101 A 1 
ATOM 790 C CE1 . PHE A 1 101 ? 0.499   9.726   -9.406  1.00 94.73 101 A 1 
ATOM 791 C CE2 . PHE A 1 101 ? 2.696   10.614  -9.946  1.00 94.84 101 A 1 
ATOM 792 C CZ  . PHE A 1 101 ? 1.890   9.715   -9.230  1.00 94.77 101 A 1 
ATOM 793 N N   . ARG A 1 102 ? -0.268  9.471   -13.432 1.00 96.74 102 A 1 
ATOM 794 C CA  . ARG A 1 102 ? -0.993  8.194   -13.389 1.00 96.31 102 A 1 
ATOM 795 C C   . ARG A 1 102 ? -0.516  7.382   -12.189 1.00 96.50 102 A 1 
ATOM 796 O O   . ARG A 1 102 ? 0.686   7.156   -12.061 1.00 95.65 102 A 1 
ATOM 797 C CB  . ARG A 1 102 ? -0.813  7.415   -14.704 1.00 95.46 102 A 1 
ATOM 798 C CG  . ARG A 1 102 ? -1.450  8.102   -15.923 1.00 88.37 102 A 1 
ATOM 799 C CD  . ARG A 1 102 ? -2.975  8.193   -15.829 1.00 81.78 102 A 1 
ATOM 800 N NE  . ARG A 1 102 ? -3.564  8.896   -16.980 1.00 73.35 102 A 1 
ATOM 801 C CZ  . ARG A 1 102 ? -3.862  10.183  -17.050 1.00 64.19 102 A 1 
ATOM 802 N NH1 . ARG A 1 102 ? -3.642  11.002  -16.065 1.00 56.31 102 A 1 
ATOM 803 N NH2 . ARG A 1 102 ? -4.401  10.672  -18.132 1.00 55.33 102 A 1 
ATOM 804 N N   . PRO A 1 103 ? -1.436  6.946   -11.309 1.00 96.94 103 A 1 
ATOM 805 C CA  . PRO A 1 103 ? -1.082  6.121   -10.167 1.00 96.70 103 A 1 
ATOM 806 C C   . PRO A 1 103 ? -0.608  4.741   -10.622 1.00 96.33 103 A 1 
ATOM 807 O O   . PRO A 1 103 ? -1.079  4.203   -11.629 1.00 95.51 103 A 1 
ATOM 808 C CB  . PRO A 1 103 ? -2.350  6.031   -9.324  1.00 96.50 103 A 1 
ATOM 809 C CG  . PRO A 1 103 ? -3.469  6.163   -10.353 1.00 95.64 103 A 1 
ATOM 810 C CD  . PRO A 1 103 ? -2.879  7.131   -11.374 1.00 96.85 103 A 1 
ATOM 811 N N   . THR A 1 104 ? 0.264   4.134   -9.835  1.00 96.40 104 A 1 
ATOM 812 C CA  . THR A 1 104 ? 0.647   2.731   -10.023 1.00 96.58 104 A 1 
ATOM 813 C C   . THR A 1 104 ? -0.312  1.844   -9.235  1.00 96.85 104 A 1 
ATOM 814 O O   . THR A 1 104 ? -0.361  1.907   -8.008  1.00 96.49 104 A 1 
ATOM 815 C CB  . THR A 1 104 ? 2.099   2.488   -9.602  1.00 96.27 104 A 1 
ATOM 816 O OG1 . THR A 1 104 ? 2.947   3.340   -10.337 1.00 94.51 104 A 1 
ATOM 817 C CG2 . THR A 1 104 ? 2.536   1.059   -9.918  1.00 94.54 104 A 1 
ATOM 818 N N   . VAL A 1 105 ? -1.080  1.009   -9.936  1.00 96.33 105 A 1 
ATOM 819 C CA  . VAL A 1 105 ? -2.052  0.095   -9.320  1.00 96.26 105 A 1 
ATOM 820 C C   . VAL A 1 105 ? -1.664  -1.342  -9.626  1.00 96.23 105 A 1 
ATOM 821 O O   . VAL A 1 105 ? -1.477  -1.701  -10.786 1.00 95.64 105 A 1 
ATOM 822 C CB  . VAL A 1 105 ? -3.489  0.396   -9.764  1.00 96.05 105 A 1 
ATOM 823 C CG1 . VAL A 1 105 ? -4.489  -0.445  -8.962  1.00 95.20 105 A 1 
ATOM 824 C CG2 . VAL A 1 105 ? -3.830  1.875   -9.548  1.00 95.32 105 A 1 
ATOM 825 N N   . VAL A 1 106 ? -1.550  -2.157  -8.582  1.00 96.36 106 A 1 
ATOM 826 C CA  . VAL A 1 106 ? -1.141  -3.559  -8.673  1.00 96.72 106 A 1 
ATOM 827 C C   . VAL A 1 106 ? -2.281  -4.444  -8.178  1.00 97.06 106 A 1 
ATOM 828 O O   . VAL A 1 106 ? -2.913  -4.142  -7.167  1.00 96.55 106 A 1 
ATOM 829 C CB  . VAL A 1 106 ? 0.158   -3.806  -7.886  1.00 95.89 106 A 1 
ATOM 830 C CG1 . VAL A 1 106 ? 0.675   -5.225  -8.115  1.00 89.66 106 A 1 
ATOM 831 C CG2 . VAL A 1 106 ? 1.267   -2.844  -8.319  1.00 88.97 106 A 1 
ATOM 832 N N   . PHE A 1 107 ? -2.532  -5.547  -8.889  1.00 96.64 107 A 1 
ATOM 833 C CA  . PHE A 1 107 ? -3.568  -6.534  -8.596  1.00 96.44 107 A 1 
ATOM 834 C C   . PHE A 1 107 ? -2.918  -7.908  -8.368  1.00 96.74 107 A 1 
ATOM 835 O O   . PHE A 1 107 ? -2.905  -8.728  -9.290  1.00 96.21 107 A 1 
ATOM 836 C CB  . PHE A 1 107 ? -4.589  -6.569  -9.741  1.00 95.64 107 A 1 
ATOM 837 C CG  . PHE A 1 107 ? -5.291  -5.254  -10.014 1.00 95.09 107 A 1 
ATOM 838 C CD1 . PHE A 1 107 ? -6.494  -4.946  -9.358  1.00 93.34 107 A 1 
ATOM 839 C CD2 . PHE A 1 107 ? -4.748  -4.343  -10.939 1.00 93.66 107 A 1 
ATOM 840 C CE1 . PHE A 1 107 ? -7.160  -3.741  -9.633  1.00 92.68 107 A 1 
ATOM 841 C CE2 . PHE A 1 107 ? -5.410  -3.133  -11.211 1.00 92.71 107 A 1 
ATOM 842 C CZ  . PHE A 1 107 ? -6.620  -2.835  -10.561 1.00 92.56 107 A 1 
ATOM 843 N N   . PRO A 1 108 ? -2.334  -8.161  -7.182  1.00 97.26 108 A 1 
ATOM 844 C CA  . PRO A 1 108 ? -1.770  -9.467  -6.869  1.00 97.56 108 A 1 
ATOM 845 C C   . PRO A 1 108 ? -2.855  -10.544 -6.826  1.00 97.53 108 A 1 
ATOM 846 O O   . PRO A 1 108 ? -4.046  -10.245 -6.672  1.00 96.96 108 A 1 
ATOM 847 C CB  . PRO A 1 108 ? -1.074  -9.318  -5.509  1.00 97.47 108 A 1 
ATOM 848 C CG  . PRO A 1 108 ? -0.959  -7.807  -5.320  1.00 96.18 108 A 1 
ATOM 849 C CD  . PRO A 1 108 ? -2.166  -7.265  -6.066  1.00 97.64 108 A 1 
ATOM 850 N N   . ASP A 1 109 ? -2.448  -11.804 -6.917  1.00 97.37 109 A 1 
ATOM 851 C CA  . ASP A 1 109 ? -3.316  -12.907 -6.520  1.00 97.45 109 A 1 
ATOM 852 C C   . ASP A 1 109 ? -3.642  -12.772 -5.025  1.00 97.85 109 A 1 
ATOM 853 O O   . ASP A 1 109 ? -2.751  -12.779 -4.177  1.00 97.79 109 A 1 
ATOM 854 C CB  . ASP A 1 109 ? -2.646  -14.251 -6.829  1.00 97.04 109 A 1 
ATOM 855 C CG  . ASP A 1 109 ? -3.489  -15.376 -6.245  1.00 96.24 109 A 1 
ATOM 856 O OD1 . ASP A 1 109 ? -3.093  -15.896 -5.174  1.00 94.09 109 A 1 
ATOM 857 O OD2 . ASP A 1 109 ? -4.577  -15.643 -6.799  1.00 93.34 109 A 1 
ATOM 858 N N   . THR A 1 110 ? -4.924  -12.610 -4.694  1.00 96.21 110 A 1 
ATOM 859 C CA  . THR A 1 110 ? -5.360  -12.290 -3.326  1.00 96.67 110 A 1 
ATOM 860 C C   . THR A 1 110 ? -5.017  -13.389 -2.326  1.00 97.19 110 A 1 
ATOM 861 O O   . THR A 1 110 ? -4.795  -13.091 -1.161  1.00 96.99 110 A 1 
ATOM 862 C CB  . THR A 1 110 ? -6.873  -12.014 -3.297  1.00 96.16 110 A 1 
ATOM 863 O OG1 . THR A 1 110 ? -7.186  -10.943 -4.168  1.00 94.20 110 A 1 
ATOM 864 C CG2 . THR A 1 110 ? -7.409  -11.620 -1.923  1.00 93.95 110 A 1 
ATOM 865 N N   . ALA A 1 111 ? -4.982  -14.654 -2.757  1.00 96.57 111 A 1 
ATOM 866 C CA  . ALA A 1 111 ? -4.757  -15.772 -1.844  1.00 96.21 111 A 1 
ATOM 867 C C   . ALA A 1 111 ? -3.275  -15.936 -1.479  1.00 96.88 111 A 1 
ATOM 868 O O   . ALA A 1 111 ? -2.957  -16.350 -0.369  1.00 96.23 111 A 1 
ATOM 869 C CB  . ALA A 1 111 ? -5.314  -17.042 -2.493  1.00 95.13 111 A 1 
ATOM 870 N N   . THR A 1 112 ? -2.382  -15.614 -2.408  1.00 97.55 112 A 1 
ATOM 871 C CA  . THR A 1 112 ? -0.935  -15.839 -2.261  1.00 97.67 112 A 1 
ATOM 872 C C   . THR A 1 112 ? -0.124  -14.554 -2.122  1.00 98.05 112 A 1 
ATOM 873 O O   . THR A 1 112 ? 1.066   -14.622 -1.821  1.00 97.94 112 A 1 
ATOM 874 C CB  . THR A 1 112 ? -0.400  -16.644 -3.451  1.00 97.43 112 A 1 
ATOM 875 O OG1 . THR A 1 112 ? -0.608  -15.935 -4.651  1.00 97.02 112 A 1 
ATOM 876 C CG2 . THR A 1 112 ? -1.065  -18.013 -3.596  1.00 96.41 112 A 1 
ATOM 877 N N   . ASN A 1 113 ? -0.739  -13.387 -2.367  1.00 98.32 113 A 1 
ATOM 878 C CA  . ASN A 1 113 ? -0.092  -12.081 -2.505  1.00 98.50 113 A 1 
ATOM 879 C C   . ASN A 1 113 ? 1.015   -12.054 -3.579  1.00 98.42 113 A 1 
ATOM 880 O O   . ASN A 1 113 ? 1.878   -11.179 -3.557  1.00 98.15 113 A 1 
ATOM 881 C CB  . ASN A 1 113 ? 0.388   -11.574 -1.138  1.00 98.59 113 A 1 
ATOM 882 C CG  . ASN A 1 113 ? -0.715  -11.450 -0.109  1.00 98.70 113 A 1 
ATOM 883 O OD1 . ASN A 1 113 ? -1.874  -11.197 -0.404  1.00 97.52 113 A 1 
ATOM 884 N ND2 . ASN A 1 113 ? -0.367  -11.588 1.148   1.00 97.50 113 A 1 
ATOM 885 N N   . GLN A 1 114 ? 1.007   -12.986 -4.518  1.00 98.14 114 A 1 
ATOM 886 C CA  . GLN A 1 114 ? 2.024   -13.051 -5.566  1.00 97.92 114 A 1 
ATOM 887 C C   . GLN A 1 114 ? 1.621   -12.235 -6.798  1.00 97.87 114 A 1 
ATOM 888 O O   . GLN A 1 114 ? 0.448   -12.137 -7.174  1.00 97.14 114 A 1 
ATOM 889 C CB  . GLN A 1 114 ? 2.337   -14.507 -5.941  1.00 97.35 114 A 1 
ATOM 890 C CG  . GLN A 1 114 ? 2.937   -15.314 -4.777  1.00 95.65 114 A 1 
ATOM 891 C CD  . GLN A 1 114 ? 4.240   -14.731 -4.243  1.00 93.90 114 A 1 
ATOM 892 O OE1 . GLN A 1 114 ? 5.090   -14.258 -4.983  1.00 86.22 114 A 1 
ATOM 893 N NE2 . GLN A 1 114 ? 4.446   -14.734 -2.941  1.00 83.84 114 A 1 
ATOM 894 N N   . LEU A 1 115 ? 2.624   -11.665 -7.455  1.00 96.44 115 A 1 
ATOM 895 C CA  . LEU A 1 115 ? 2.452   -11.008 -8.743  1.00 95.25 115 A 1 
ATOM 896 C C   . LEU A 1 115 ? 2.368   -12.058 -9.851  1.00 94.17 115 A 1 
ATOM 897 O O   . LEU A 1 115 ? 3.263   -12.886 -10.020 1.00 91.67 115 A 1 
ATOM 898 C CB  . LEU A 1 115 ? 3.612   -10.037 -8.993  1.00 94.54 115 A 1 
ATOM 899 C CG  . LEU A 1 115 ? 3.663   -8.869  -7.998  1.00 94.24 115 A 1 
ATOM 900 C CD1 . LEU A 1 115 ? 4.979   -8.125  -8.171  1.00 92.73 115 A 1 
ATOM 901 C CD2 . LEU A 1 115 ? 2.506   -7.890  -8.204  1.00 92.84 115 A 1 
ATOM 902 N N   . THR A 1 116 ? 1.313   -11.981 -10.653 1.00 91.57 116 A 1 
ATOM 903 C CA  . THR A 1 116 ? 1.153   -12.792 -11.866 1.00 88.59 116 A 1 
ATOM 904 C C   . THR A 1 116 ? 1.577   -11.985 -13.096 1.00 88.06 116 A 1 
ATOM 905 O O   . THR A 1 116 ? 1.615   -10.751 -13.068 1.00 84.95 116 A 1 
ATOM 906 C CB  . THR A 1 116 ? -0.286  -13.309 -12.010 1.00 86.07 116 A 1 
ATOM 907 O OG1 . THR A 1 116 ? -1.169  -12.238 -12.265 1.00 82.81 116 A 1 
ATOM 908 C CG2 . THR A 1 116 ? -0.787  -14.047 -10.764 1.00 79.88 116 A 1 
ATOM 909 N N   . GLN A 1 117 ? 1.850   -12.644 -14.221 1.00 88.04 117 A 1 
ATOM 910 C CA  . GLN A 1 117 ? 2.120   -11.927 -15.478 1.00 86.64 117 A 1 
ATOM 911 C C   . GLN A 1 117 ? 0.960   -10.997 -15.873 1.00 85.78 117 A 1 
ATOM 912 O O   . GLN A 1 117 ? 1.191   -9.898  -16.373 1.00 82.87 117 A 1 
ATOM 913 C CB  . GLN A 1 117 ? 2.395   -12.921 -16.610 1.00 84.97 117 A 1 
ATOM 914 C CG  . GLN A 1 117 ? 3.757   -13.615 -16.462 1.00 77.04 117 A 1 
ATOM 915 C CD  . GLN A 1 117 ? 4.065   -14.538 -17.638 1.00 70.04 117 A 1 
ATOM 916 O OE1 . GLN A 1 117 ? 3.238   -14.810 -18.494 1.00 65.19 117 A 1 
ATOM 917 N NE2 . GLN A 1 117 ? 5.267   -15.062 -17.725 1.00 61.78 117 A 1 
ATOM 918 N N   . GLN A 1 118 ? -0.280  -11.396 -15.587 1.00 84.88 118 A 1 
ATOM 919 C CA  . GLN A 1 118 ? -1.466  -10.568 -15.821 1.00 82.84 118 A 1 
ATOM 920 C C   . GLN A 1 118 ? -1.499  -9.334  -14.908 1.00 83.79 118 A 1 
ATOM 921 O O   . GLN A 1 118 ? -1.816  -8.241  -15.379 1.00 80.20 118 A 1 
ATOM 922 C CB  . GLN A 1 118 ? -2.733  -11.412 -15.623 1.00 80.33 118 A 1 
ATOM 923 C CG  . GLN A 1 118 ? -2.910  -12.464 -16.735 1.00 69.98 118 A 1 
ATOM 924 C CD  . GLN A 1 118 ? -4.113  -13.374 -16.495 1.00 64.19 118 A 1 
ATOM 925 O OE1 . GLN A 1 118 ? -4.709  -13.413 -15.433 1.00 59.31 118 A 1 
ATOM 926 N NE2 . GLN A 1 118 ? -4.507  -14.162 -17.470 1.00 54.93 118 A 1 
ATOM 927 N N   . SER A 1 119 ? -1.123  -9.471  -13.626 1.00 81.68 119 A 1 
ATOM 928 C CA  . SER A 1 119 ? -1.085  -8.338  -12.692 1.00 80.72 119 A 1 
ATOM 929 C C   . SER A 1 119 ? -0.022  -7.303  -13.069 1.00 80.71 119 A 1 
ATOM 930 O O   . SER A 1 119 ? -0.269  -6.101  -12.954 1.00 79.05 119 A 1 
ATOM 931 C CB  . SER A 1 119 ? -0.898  -8.817  -11.246 1.00 78.48 119 A 1 
ATOM 932 O OG  . SER A 1 119 ? 0.372   -9.370  -10.991 1.00 70.37 119 A 1 
ATOM 933 N N   . LEU A 1 120 ? 1.116   -7.744  -13.591 1.00 83.98 120 A 1 
ATOM 934 C CA  . LEU A 1 120 ? 2.177   -6.866  -14.089 1.00 81.85 120 A 1 
ATOM 935 C C   . LEU A 1 120 ? 1.768   -6.137  -15.378 1.00 80.72 120 A 1 
ATOM 936 O O   . LEU A 1 120 ? 2.024   -4.941  -15.521 1.00 78.53 120 A 1 
ATOM 937 C CB  . LEU A 1 120 ? 3.454   -7.698  -14.299 1.00 81.79 120 A 1 
ATOM 938 C CG  . LEU A 1 120 ? 4.086   -8.232  -12.998 1.00 78.81 120 A 1 
ATOM 939 C CD1 . LEU A 1 120 ? 5.216   -9.202  -13.333 1.00 78.00 120 A 1 
ATOM 940 C CD2 . LEU A 1 120 ? 4.660   -7.101  -12.138 1.00 79.51 120 A 1 
ATOM 941 N N   . ALA A 1 121 ? 1.076   -6.819  -16.295 1.00 82.92 121 A 1 
ATOM 942 C CA  . ALA A 1 121 ? 0.549   -6.198  -17.511 1.00 82.30 121 A 1 
ATOM 943 C C   . ALA A 1 121 ? -0.501  -5.114  -17.193 1.00 81.43 121 A 1 
ATOM 944 O O   . ALA A 1 121 ? -0.432  -4.012  -17.741 1.00 77.51 121 A 1 
ATOM 945 C CB  . ALA A 1 121 ? -0.010  -7.298  -18.419 1.00 79.66 121 A 1 
ATOM 946 N N   . ALA A 1 122 ? -1.416  -5.371  -16.251 1.00 82.38 122 A 1 
ATOM 947 C CA  . ALA A 1 122 ? -2.427  -4.404  -15.816 1.00 81.32 122 A 1 
ATOM 948 C C   . ALA A 1 122 ? -1.807  -3.147  -15.175 1.00 79.84 122 A 1 
ATOM 949 O O   . ALA A 1 122 ? -2.237  -2.031  -15.466 1.00 75.61 122 A 1 
ATOM 950 C CB  . ALA A 1 122 ? -3.390  -5.113  -14.857 1.00 79.01 122 A 1 
ATOM 951 N N   . ALA A 1 123 ? -0.747  -3.303  -14.374 1.00 80.49 123 A 1 
ATOM 952 C CA  . ALA A 1 123 ? -0.031  -2.184  -13.757 1.00 79.02 123 A 1 
ATOM 953 C C   . ALA A 1 123 ? 0.627   -1.251  -14.793 1.00 77.45 123 A 1 
ATOM 954 O O   . ALA A 1 123 ? 0.732   -0.046  -14.567 1.00 74.09 123 A 1 
ATOM 955 C CB  . ALA A 1 123 ? 1.005   -2.757  -12.779 1.00 77.83 123 A 1 
ATOM 956 N N   . SER A 1 124 ? 1.048   -1.785  -15.941 1.00 75.33 124 A 1 
ATOM 957 C CA  . SER A 1 124 ? 1.671   -1.014  -17.026 1.00 73.55 124 A 1 
ATOM 958 C C   . SER A 1 124 ? 0.671   -0.281  -17.932 1.00 70.58 124 A 1 
ATOM 959 O O   . SER A 1 124 ? 1.042   0.692   -18.588 1.00 64.96 124 A 1 
ATOM 960 C CB  . SER A 1 124 ? 2.601   -1.927  -17.832 1.00 71.97 124 A 1 
ATOM 961 O OG  . SER A 1 124 ? 1.904   -2.914  -18.558 1.00 67.47 124 A 1 
ATOM 962 N N   . GLY A 1 125 ? -0.601  -0.709  -17.953 1.00 69.90 125 A 1 
ATOM 963 C CA  . GLY A 1 125 ? -1.640  -0.196  -18.855 1.00 68.75 125 A 1 
ATOM 964 C C   . GLY A 1 125 ? -2.493  0.955   -18.318 1.00 66.83 125 A 1 
ATOM 965 O O   . GLY A 1 125 ? -3.241  1.561   -19.089 1.00 61.56 125 A 1 
ATOM 966 N N   . GLY A 1 126 ? -2.415  1.273   -17.024 1.00 60.17 126 A 1 
ATOM 967 C CA  . GLY A 1 126 ? -3.112  2.421   -16.420 1.00 59.26 126 A 1 
ATOM 968 C C   . GLY A 1 126 ? -4.647  2.414   -16.501 1.00 59.16 126 A 1 
ATOM 969 O O   . GLY A 1 126 ? -5.271  3.439   -16.209 1.00 55.93 126 A 1 
ATOM 970 N N   . GLN A 1 127 ? -5.263  1.308   -16.882 1.00 55.74 127 A 1 
ATOM 971 C CA  . GLN A 1 127 ? -6.721  1.148   -16.892 1.00 56.68 127 A 1 
ATOM 972 C C   . GLN A 1 127 ? -7.184  0.450   -15.610 1.00 58.66 127 A 1 
ATOM 973 O O   . GLN A 1 127 ? -6.789  -0.678  -15.321 1.00 54.84 127 A 1 
ATOM 974 C CB  . GLN A 1 127 ? -7.191  0.412   -18.159 1.00 52.96 127 A 1 
ATOM 975 C CG  . GLN A 1 127 ? -7.331  1.388   -19.337 1.00 46.95 127 A 1 
ATOM 976 C CD  . GLN A 1 127 ? -7.807  0.729   -20.628 1.00 42.33 127 A 1 
ATOM 977 O OE1 . GLN A 1 127 ? -7.688  -0.460  -20.854 1.00 40.55 127 A 1 
ATOM 978 N NE2 . GLN A 1 127 ? -8.351  1.490   -21.556 1.00 38.25 127 A 1 
ATOM 979 N N   . PHE A 1 128 ? -8.027  1.148   -14.850 1.00 57.41 128 A 1 
ATOM 980 C CA  . PHE A 1 128 ? -8.847  0.517   -13.818 1.00 58.03 128 A 1 
ATOM 981 C C   . PHE A 1 128 ? -9.921  -0.330  -14.511 1.00 56.62 128 A 1 
ATOM 982 O O   . PHE A 1 128 ? -10.521 0.167   -15.467 1.00 53.86 128 A 1 
ATOM 983 C CB  . PHE A 1 128 ? -9.487  1.599   -12.938 1.00 56.19 128 A 1 
ATOM 984 C CG  . PHE A 1 128 ? -8.504  2.378   -12.088 1.00 55.46 128 A 1 
ATOM 985 C CD1 . PHE A 1 128 ? -8.180  1.917   -10.797 1.00 52.95 128 A 1 
ATOM 986 C CD2 . PHE A 1 128 ? -7.923  3.563   -12.572 1.00 54.04 128 A 1 
ATOM 987 C CE1 . PHE A 1 128 ? -7.285  2.644   -9.993  1.00 49.55 128 A 1 
ATOM 988 C CE2 . PHE A 1 128 ? -7.020  4.287   -11.765 1.00 50.41 128 A 1 
ATOM 989 C CZ  . PHE A 1 128 ? -6.707  3.829   -10.475 1.00 51.76 128 A 1 
ATOM 990 N N   . PRO A 1 129 ? -10.144 -1.590  -14.069 1.00 51.88 129 A 1 
ATOM 991 C CA  . PRO A 1 129 ? -11.346 -2.322  -14.473 1.00 52.17 129 A 1 
ATOM 992 C C   . PRO A 1 129 ? -12.618 -1.634  -13.960 1.00 50.08 129 A 1 
ATOM 993 O O   . PRO A 1 129 ? -12.553 -0.949  -12.913 1.00 47.00 129 A 1 
ATOM 994 C CB  . PRO A 1 129 ? -11.174 -3.737  -13.911 1.00 48.60 129 A 1 
ATOM 995 C CG  . PRO A 1 129 ? -10.292 -3.519  -12.689 1.00 48.80 129 A 1 
ATOM 996 C CD  . PRO A 1 129 ? -9.407  -2.337  -13.087 1.00 55.67 129 A 1 
ATOM 997 O OXT . PRO A 1 129 ? -13.651 -1.855  -14.638 1.00 51.52 129 A 1 
#
