# 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_if12039
#
_entry.id if12039
#
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 ARG 2   
1 n ILE 3   
1 n GLY 4   
1 n ILE 5   
1 n GLY 6   
1 n TYR 7   
1 n ASP 8   
1 n VAL 9   
1 n HIS 10  
1 n LYS 11  
1 n LEU 12  
1 n VAL 13  
1 n ALA 14  
1 n GLU 15  
1 n ARG 16  
1 n LEU 17  
1 n LEU 18  
1 n ILE 19  
1 n LEU 20  
1 n GLY 21  
1 n GLY 22  
1 n VAL 23  
1 n THR 24  
1 n VAL 25  
1 n PRO 26  
1 n PHE 27  
1 n ASP 28  
1 n LYS 29  
1 n GLY 30  
1 n LEU 31  
1 n GLN 32  
1 n GLY 33  
1 n HIS 34  
1 n SER 35  
1 n ASP 36  
1 n ALA 37  
1 n ASP 38  
1 n VAL 39  
1 n LEU 40  
1 n VAL 41  
1 n HIS 42  
1 n ALA 43  
1 n ILE 44  
1 n MET 45  
1 n ASP 46  
1 n ALA 47  
1 n LEU 48  
1 n LEU 49  
1 n GLY 50  
1 n ALA 51  
1 n ALA 52  
1 n SER 53  
1 n LEU 54  
1 n GLY 55  
1 n ASP 56  
1 n ILE 57  
1 n GLY 58  
1 n LYS 59  
1 n PHE 60  
1 n PHE 61  
1 n PRO 62  
1 n ASP 63  
1 n THR 64  
1 n ASP 65  
1 n ASP 66  
1 n ARG 67  
1 n TYR 68  
1 n LYS 69  
1 n ASN 70  
1 n ALA 71  
1 n ASN 72  
1 n SER 73  
1 n LEU 74  
1 n HIS 75  
1 n LEU 76  
1 n LEU 77  
1 n ALA 78  
1 n THR 79  
1 n VAL 80  
1 n LYS 81  
1 n GLN 82  
1 n ALA 83  
1 n LEU 84  
1 n GLN 85  
1 n ALA 86  
1 n SER 87  
1 n ASN 88  
1 n PHE 89  
1 n THR 90  
1 n VAL 91  
1 n VAL 92  
1 n ASN 93  
1 n ILE 94  
1 n ASP 95  
1 n SER 96  
1 n ILE 97  
1 n ILE 98  
1 n VAL 99  
1 n ALA 100 
1 n GLN 101 
1 n LYS 102 
1 n PRO 103 
1 n LYS 104 
1 n LEU 105 
1 n ALA 106 
1 n ASP 107 
1 n PHE 108 
1 n LEU 109 
1 n PRO 110 
1 n LYS 111 
1 n MET 112 
1 n ALA 113 
1 n GLN 114 
1 n ASN 115 
1 n ILE 116 
1 n SER 117 
1 n GLU 118 
1 n VAL 119 
1 n LEU 120 
1 n ASP 121 
1 n ILE 122 
1 n SER 123 
1 n THR 124 
1 n THR 125 
1 n VAL 126 
1 n VAL 127 
1 n ASN 128 
1 n VAL 129 
1 n LYS 130 
1 n ALA 131 
1 n THR 132 
1 n THR 133 
1 n GLU 134 
1 n GLU 135 
1 n TYR 136 
1 n LEU 137 
1 n GLY 138 
1 n PHE 139 
1 n THR 140 
1 n GLY 141 
1 n ASN 142 
1 n GLY 143 
1 n GLU 144 
1 n GLY 145 
1 n ILE 146 
1 n ALA 147 
1 n ALA 148 
1 n HIS 149 
1 n ALA 150 
1 n VAL 151 
1 n CYS 152 
1 n LEU 153 
1 n LEU 154 
1 n GLU 155 
1 n ASN 156 
1 n GLU 157 
1 n ARG 158 
1 n LEU 159 
#
_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 @ 2025-11-15 04:04:20)"
_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 93.13
_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 ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
#
_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   ? -8.499  -11.740 -15.283 1.00 94.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.416  -11.379 -13.857 1.00 95.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.135  -11.944 -13.257 1.00 96.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.756  -13.065 -13.599 1.00 94.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.635  -11.908 -13.091 1.00 93.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.948 -11.262 -13.548 1.00 87.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.951 -9.470  -13.371 1.00 83.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.646 -9.114  -13.907 1.00 75.41 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -6.456  -11.200 -12.378 1.00 96.91 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -5.291  -11.643 -11.589 1.00 97.45 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -5.428  -11.172 -10.144 1.00 98.08 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -5.870  -10.056 -9.904  1.00 97.79 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -3.983  -11.111 -12.186 1.00 96.55 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -3.636  -11.743 -13.538 1.00 93.27 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -2.224  -11.321 -13.941 1.00 89.37 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -1.786  -11.952 -15.198 1.00 84.66 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -0.600  -11.803 -15.757 1.00 83.21 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 0.315   -11.028 -15.241 1.00 74.87 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -0.309  -12.438 -16.853 1.00 75.36 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? -5.028  -12.032 -9.199  1.00 98.24 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? -5.055  -11.741 -7.763  1.00 98.27 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? -3.613  -11.582 -7.283  1.00 98.39 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? -2.749  -12.377 -7.663  1.00 98.07 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? -5.824  -12.835 -6.989  1.00 97.49 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? -7.291  -12.904 -7.481  1.00 81.27 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? -5.780  -12.558 -5.476  1.00 82.18 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? -8.092  -14.081 -6.913  1.00 75.79 3   A 1 
ATOM 28   N N   . GLY A 1 4   ? -3.369  -10.574 -6.455  1.00 98.45 4   A 1 
ATOM 29   C CA  . GLY A 1 4   ? -2.115  -10.399 -5.729  1.00 98.50 4   A 1 
ATOM 30   C C   . GLY A 1 4   ? -2.361  -10.265 -4.232  1.00 98.67 4   A 1 
ATOM 31   O O   . GLY A 1 4   ? -3.437  -9.837  -3.806  1.00 98.52 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -1.353  -10.640 -3.455  1.00 98.57 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -1.315  -10.504 -1.999  1.00 98.50 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -0.105  -9.656  -1.609  1.00 98.56 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? 0.955   -9.786  -2.218  1.00 98.27 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -1.336  -11.886 -1.307  1.00 97.85 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -1.452  -11.721 0.227   1.00 84.51 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -0.117  -12.753 -1.693  1.00 85.81 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -1.742  -13.025 0.974   1.00 78.99 5   A 1 
ATOM 40   N N   . GLY A 1 6   ? -0.271  -8.807  -0.609  1.00 98.55 6   A 1 
ATOM 41   C CA  . GLY A 1 6   ? 0.809   -8.040  -0.005  1.00 98.48 6   A 1 
ATOM 42   C C   . GLY A 1 6   ? 0.739   -8.114  1.516   1.00 98.58 6   A 1 
ATOM 43   O O   . GLY A 1 6   ? -0.342  -8.220  2.103   1.00 98.31 6   A 1 
ATOM 44   N N   . TYR A 1 7   ? 1.912   -8.079  2.134   1.00 98.17 7   A 1 
ATOM 45   C CA  . TYR A 1 7   ? 2.086   -8.033  3.576   1.00 97.76 7   A 1 
ATOM 46   C C   . TYR A 1 7   ? 3.275   -7.141  3.896   1.00 97.29 7   A 1 
ATOM 47   O O   . TYR A 1 7   ? 4.350   -7.339  3.337   1.00 96.19 7   A 1 
ATOM 48   C CB  . TYR A 1 7   ? 2.323   -9.444  4.123   1.00 97.40 7   A 1 
ATOM 49   C CG  . TYR A 1 7   ? 2.757   -9.468  5.583   1.00 97.03 7   A 1 
ATOM 50   C CD1 . TYR A 1 7   ? 4.079   -9.810  5.931   1.00 95.52 7   A 1 
ATOM 51   C CD2 . TYR A 1 7   ? 1.844   -9.115  6.591   1.00 95.26 7   A 1 
ATOM 52   C CE1 . TYR A 1 7   ? 4.476   -9.825  7.284   1.00 94.04 7   A 1 
ATOM 53   C CE2 . TYR A 1 7   ? 2.232   -9.124  7.944   1.00 94.05 7   A 1 
ATOM 54   C CZ  . TYR A 1 7   ? 3.547   -9.488  8.291   1.00 94.18 7   A 1 
ATOM 55   O OH  . TYR A 1 7   ? 3.912   -9.516  9.604   1.00 92.50 7   A 1 
ATOM 56   N N   . ASP A 1 8   ? 3.091   -6.213  4.822   1.00 97.48 8   A 1 
ATOM 57   C CA  . ASP A 1 8   ? 4.184   -5.385  5.316   1.00 97.11 8   A 1 
ATOM 58   C C   . ASP A 1 8   ? 4.056   -5.144  6.826   1.00 97.44 8   A 1 
ATOM 59   O O   . ASP A 1 8   ? 2.978   -5.262  7.422   1.00 97.03 8   A 1 
ATOM 60   C CB  . ASP A 1 8   ? 4.268   -4.084  4.503   1.00 95.94 8   A 1 
ATOM 61   C CG  . ASP A 1 8   ? 5.566   -3.314  4.779   1.00 92.68 8   A 1 
ATOM 62   O OD1 . ASP A 1 8   ? 6.548   -3.939  5.238   1.00 89.04 8   A 1 
ATOM 63   O OD2 . ASP A 1 8   ? 5.543   -2.076  4.619   1.00 87.03 8   A 1 
ATOM 64   N N   . VAL A 1 9   ? 5.198   -4.851  7.461   1.00 97.14 9   A 1 
ATOM 65   C CA  . VAL A 1 9   ? 5.298   -4.622  8.903   1.00 96.95 9   A 1 
ATOM 66   C C   . VAL A 1 9   ? 6.377   -3.599  9.227   1.00 96.63 9   A 1 
ATOM 67   O O   . VAL A 1 9   ? 7.516   -3.700  8.783   1.00 95.58 9   A 1 
ATOM 68   C CB  . VAL A 1 9   ? 5.527   -5.933  9.673   1.00 96.00 9   A 1 
ATOM 69   C CG1 . VAL A 1 9   ? 6.804   -6.683  9.301   1.00 89.22 9   A 1 
ATOM 70   C CG2 . VAL A 1 9   ? 5.556   -5.676  11.184  1.00 90.21 9   A 1 
ATOM 71   N N   . HIS A 1 10  ? 6.042   -2.662  10.112  1.00 97.18 10  A 1 
ATOM 72   C CA  . HIS A 1 10  ? 7.005   -1.702  10.642  1.00 96.96 10  A 1 
ATOM 73   C C   . HIS A 1 10  ? 6.956   -1.624  12.169  1.00 97.42 10  A 1 
ATOM 74   O O   . HIS A 1 10  ? 5.910   -1.767  12.806  1.00 96.94 10  A 1 
ATOM 75   C CB  . HIS A 1 10  ? 6.790   -0.334  9.995   1.00 95.78 10  A 1 
ATOM 76   C CG  . HIS A 1 10  ? 7.262   -0.268  8.565   1.00 93.60 10  A 1 
ATOM 77   N ND1 . HIS A 1 10  ? 8.552   -0.477  8.127   1.00 83.58 10  A 1 
ATOM 78   C CD2 . HIS A 1 10  ? 6.497   0.038   7.482   1.00 83.80 10  A 1 
ATOM 79   C CE1 . HIS A 1 10  ? 8.545   -0.313  6.793   1.00 84.28 10  A 1 
ATOM 80   N NE2 . HIS A 1 10  ? 7.325   0.015   6.365   1.00 86.05 10  A 1 
ATOM 81   N N   . LYS A 1 11  ? 8.134   -1.357  12.766  1.00 96.90 11  A 1 
ATOM 82   C CA  . LYS A 1 11  ? 8.266   -1.141  14.211  1.00 97.19 11  A 1 
ATOM 83   C C   . LYS A 1 11  ? 7.654   0.197   14.605  1.00 97.48 11  A 1 
ATOM 84   O O   . LYS A 1 11  ? 7.870   1.198   13.926  1.00 97.06 11  A 1 
ATOM 85   C CB  . LYS A 1 11  ? 9.738   -1.191  14.646  1.00 96.18 11  A 1 
ATOM 86   C CG  . LYS A 1 11  ? 10.333  -2.594  14.485  1.00 86.98 11  A 1 
ATOM 87   C CD  . LYS A 1 11  ? 11.794  -2.605  14.948  1.00 88.84 11  A 1 
ATOM 88   C CE  . LYS A 1 11  ? 12.359  -4.016  14.777  1.00 78.84 11  A 1 
ATOM 89   N NZ  . LYS A 1 11  ? 13.781  -4.087  15.188  1.00 72.02 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? 6.978   0.236   15.760  1.00 97.06 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? 6.556   1.477   16.404  1.00 97.20 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? 7.726   2.106   17.172  1.00 97.27 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? 8.334   1.481   18.042  1.00 96.86 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? 5.358   1.204   17.324  1.00 97.04 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? 4.011   1.103   16.583  1.00 96.52 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? 2.952   0.526   17.525  1.00 95.73 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? 3.521   2.479   16.118  1.00 96.19 12  A 1 
ATOM 98   N N   . VAL A 1 13  ? 8.011   3.372   16.889  1.00 97.31 13  A 1 
ATOM 99   C CA  . VAL A 1 13  ? 9.072   4.157   17.533  1.00 97.24 13  A 1 
ATOM 100  C C   . VAL A 1 13  ? 8.546   5.520   17.993  1.00 97.41 13  A 1 
ATOM 101  O O   . VAL A 1 13  ? 7.602   6.062   17.418  1.00 97.21 13  A 1 
ATOM 102  C CB  . VAL A 1 13  ? 10.306  4.313   16.626  1.00 96.68 13  A 1 
ATOM 103  C CG1 . VAL A 1 13  ? 10.939  2.955   16.308  1.00 94.05 13  A 1 
ATOM 104  C CG2 . VAL A 1 13  ? 10.007  5.045   15.313  1.00 93.79 13  A 1 
ATOM 105  N N   . ALA A 1 14  ? 9.153   6.077   19.046  1.00 96.86 14  A 1 
ATOM 106  C CA  . ALA A 1 14  ? 8.843   7.425   19.508  1.00 96.31 14  A 1 
ATOM 107  C C   . ALA A 1 14  ? 9.269   8.487   18.474  1.00 95.06 14  A 1 
ATOM 108  O O   . ALA A 1 14  ? 10.055  8.216   17.567  1.00 91.17 14  A 1 
ATOM 109  C CB  . ALA A 1 14  ? 9.513   7.640   20.872  1.00 95.66 14  A 1 
ATOM 110  N N   . GLU A 1 15  ? 8.751   9.712   18.641  1.00 93.42 15  A 1 
ATOM 111  C CA  . GLU A 1 15  ? 9.154   10.895  17.857  1.00 91.95 15  A 1 
ATOM 112  C C   . GLU A 1 15  ? 8.872   10.811  16.344  1.00 91.86 15  A 1 
ATOM 113  O O   . GLU A 1 15  ? 9.421   11.569  15.544  1.00 88.61 15  A 1 
ATOM 114  C CB  . GLU A 1 15  ? 10.610  11.295  18.168  1.00 90.25 15  A 1 
ATOM 115  C CG  . GLU A 1 15  ? 10.864  11.490  19.672  1.00 86.15 15  A 1 
ATOM 116  C CD  . GLU A 1 15  ? 12.308  11.904  19.998  1.00 79.58 15  A 1 
ATOM 117  O OE1 . GLU A 1 15  ? 12.537  12.257  21.180  1.00 73.70 15  A 1 
ATOM 118  O OE2 . GLU A 1 15  ? 13.173  11.854  19.095  1.00 74.75 15  A 1 
ATOM 119  N N   . ARG A 1 16  ? 7.974   9.899   15.923  1.00 94.91 16  A 1 
ATOM 120  C CA  . ARG A 1 16  ? 7.460   9.837   14.546  1.00 94.82 16  A 1 
ATOM 121  C C   . ARG A 1 16  ? 5.944   9.962   14.529  1.00 95.62 16  A 1 
ATOM 122  O O   . ARG A 1 16  ? 5.264   9.536   15.458  1.00 94.68 16  A 1 
ATOM 123  C CB  . ARG A 1 16  ? 7.917   8.554   13.837  1.00 93.33 16  A 1 
ATOM 124  C CG  . ARG A 1 16  ? 9.425   8.560   13.542  1.00 88.58 16  A 1 
ATOM 125  C CD  . ARG A 1 16  ? 9.851   7.361   12.685  1.00 86.48 16  A 1 
ATOM 126  N NE  . ARG A 1 16  ? 9.355   7.426   11.299  1.00 83.24 16  A 1 
ATOM 127  C CZ  . ARG A 1 16  ? 10.012  7.829   10.219  1.00 80.40 16  A 1 
ATOM 128  N NH1 . ARG A 1 16  ? 11.227  8.297   10.271  1.00 74.14 16  A 1 
ATOM 129  N NH2 . ARG A 1 16  ? 9.455   7.762   9.040   1.00 73.16 16  A 1 
ATOM 130  N N   . LEU A 1 17  ? 5.414   10.534  13.447  1.00 95.55 17  A 1 
ATOM 131  C CA  . LEU A 1 17  ? 3.975   10.531  13.183  1.00 95.71 17  A 1 
ATOM 132  C C   . LEU A 1 17  ? 3.530   9.134   12.750  1.00 96.39 17  A 1 
ATOM 133  O O   . LEU A 1 17  ? 4.223   8.478   11.967  1.00 96.02 17  A 1 
ATOM 134  C CB  . LEU A 1 17  ? 3.628   11.581  12.112  1.00 94.89 17  A 1 
ATOM 135  C CG  . LEU A 1 17  ? 3.928   13.038  12.521  1.00 92.34 17  A 1 
ATOM 136  C CD1 . LEU A 1 17  ? 3.607   13.968  11.350  1.00 89.96 17  A 1 
ATOM 137  C CD2 . LEU A 1 17  ? 3.107   13.485  13.733  1.00 89.89 17  A 1 
ATOM 138  N N   . LEU A 1 18  ? 2.371   8.690   13.234  1.00 97.22 18  A 1 
ATOM 139  C CA  . LEU A 1 18  ? 1.715   7.493   12.723  1.00 97.92 18  A 1 
ATOM 140  C C   . LEU A 1 18  ? 0.895   7.867   11.487  1.00 98.18 18  A 1 
ATOM 141  O O   . LEU A 1 18  ? -0.108  8.572   11.611  1.00 98.12 18  A 1 
ATOM 142  C CB  . LEU A 1 18  ? 0.856   6.857   13.826  1.00 98.06 18  A 1 
ATOM 143  C CG  . LEU A 1 18  ? 0.131   5.573   13.380  1.00 97.88 18  A 1 
ATOM 144  C CD1 . LEU A 1 18  ? 1.099   4.501   12.878  1.00 97.64 18  A 1 
ATOM 145  C CD2 . LEU A 1 18  ? -0.645  4.992   14.562  1.00 97.64 18  A 1 
ATOM 146  N N   . ILE A 1 19  ? 1.328   7.397   10.320  1.00 98.21 19  A 1 
ATOM 147  C CA  . ILE A 1 19  ? 0.637   7.599   9.043   1.00 98.15 19  A 1 
ATOM 148  C C   . ILE A 1 19  ? 0.164   6.234   8.545   1.00 98.28 19  A 1 
ATOM 149  O O   . ILE A 1 19  ? 0.945   5.287   8.500   1.00 98.15 19  A 1 
ATOM 150  C CB  . ILE A 1 19  ? 1.542   8.334   8.025   1.00 97.78 19  A 1 
ATOM 151  C CG1 . ILE A 1 19  ? 1.996   9.704   8.596   1.00 96.48 19  A 1 
ATOM 152  C CG2 . ILE A 1 19  ? 0.793   8.526   6.693   1.00 96.67 19  A 1 
ATOM 153  C CD1 . ILE A 1 19  ? 3.017   10.448  7.728   1.00 90.76 19  A 1 
ATOM 154  N N   . LEU A 1 20  ? -1.127  6.127   8.206   1.00 98.39 20  A 1 
ATOM 155  C CA  . LEU A 1 20  ? -1.754  4.921   7.660   1.00 98.54 20  A 1 
ATOM 156  C C   . LEU A 1 20  ? -2.770  5.342   6.594   1.00 98.65 20  A 1 
ATOM 157  O O   . LEU A 1 20  ? -3.652  6.164   6.870   1.00 98.59 20  A 1 
ATOM 158  C CB  . LEU A 1 20  ? -2.456  4.126   8.779   1.00 98.50 20  A 1 
ATOM 159  C CG  . LEU A 1 20  ? -1.539  3.544   9.871   1.00 98.23 20  A 1 
ATOM 160  C CD1 . LEU A 1 20  ? -2.385  2.986   11.015  1.00 97.95 20  A 1 
ATOM 161  C CD2 . LEU A 1 20  ? -0.660  2.407   9.345   1.00 97.81 20  A 1 
ATOM 162  N N   . GLY A 1 21  ? -2.655  4.812   5.380   1.00 98.35 21  A 1 
ATOM 163  C CA  . GLY A 1 21  ? -3.520  5.201   4.260   1.00 98.49 21  A 1 
ATOM 164  C C   . GLY A 1 21  ? -3.477  6.704   3.961   1.00 98.66 21  A 1 
ATOM 165  O O   . GLY A 1 21  ? -4.495  7.301   3.602   1.00 98.49 21  A 1 
ATOM 166  N N   . GLY A 1 22  ? -2.314  7.345   4.184   1.00 98.22 22  A 1 
ATOM 167  C CA  . GLY A 1 22  ? -2.129  8.794   4.069   1.00 98.20 22  A 1 
ATOM 168  C C   . GLY A 1 22  ? -2.857  9.623   5.139   1.00 98.43 22  A 1 
ATOM 169  O O   . GLY A 1 22  ? -2.987  10.837  4.990   1.00 98.14 22  A 1 
ATOM 170  N N   . VAL A 1 23  ? -3.366  9.002   6.202   1.00 98.52 23  A 1 
ATOM 171  C CA  . VAL A 1 23  ? -4.016  9.673   7.337   1.00 98.59 23  A 1 
ATOM 172  C C   . VAL A 1 23  ? -3.051  9.731   8.514   1.00 98.50 23  A 1 
ATOM 173  O O   . VAL A 1 23  ? -2.576  8.700   8.983   1.00 98.24 23  A 1 
ATOM 174  C CB  . VAL A 1 23  ? -5.328  8.970   7.748   1.00 98.60 23  A 1 
ATOM 175  C CG1 . VAL A 1 23  ? -6.035  9.712   8.889   1.00 98.13 23  A 1 
ATOM 176  C CG2 . VAL A 1 23  ? -6.308  8.892   6.570   1.00 98.06 23  A 1 
ATOM 177  N N   . THR A 1 24  ? -2.808  10.935  9.047   1.00 98.34 24  A 1 
ATOM 178  C CA  . THR A 1 24  ? -2.101  11.085  10.327  1.00 98.28 24  A 1 
ATOM 179  C C   . THR A 1 24  ? -3.032  10.684  11.472  1.00 98.47 24  A 1 
ATOM 180  O O   . THR A 1 24  ? -4.019  11.364  11.756  1.00 98.32 24  A 1 
ATOM 181  C CB  . THR A 1 24  ? -1.589  12.517  10.534  1.00 97.78 24  A 1 
ATOM 182  O OG1 . THR A 1 24  ? -0.775  12.900  9.454   1.00 95.51 24  A 1 
ATOM 183  C CG2 . THR A 1 24  ? -0.734  12.646  11.800  1.00 95.59 24  A 1 
ATOM 184  N N   . VAL A 1 25  ? -2.713  9.572   12.134  1.00 98.49 25  A 1 
ATOM 185  C CA  . VAL A 1 25  ? -3.463  9.050   13.282  1.00 98.52 25  A 1 
ATOM 186  C C   . VAL A 1 25  ? -2.823  9.574   14.572  1.00 98.45 25  A 1 
ATOM 187  O O   . VAL A 1 25  ? -1.635  9.338   14.789  1.00 98.19 25  A 1 
ATOM 188  C CB  . VAL A 1 25  ? -3.502  7.513   13.259  1.00 98.49 25  A 1 
ATOM 189  C CG1 . VAL A 1 25  ? -4.312  6.967   14.442  1.00 98.08 25  A 1 
ATOM 190  C CG2 . VAL A 1 25  ? -4.143  6.986   11.969  1.00 98.07 25  A 1 
ATOM 191  N N   . PRO A 1 26  ? -3.569  10.267  15.462  1.00 98.34 26  A 1 
ATOM 192  C CA  . PRO A 1 26  ? -3.031  10.734  16.737  1.00 98.22 26  A 1 
ATOM 193  C C   . PRO A 1 26  ? -2.559  9.564   17.612  1.00 98.10 26  A 1 
ATOM 194  O O   . PRO A 1 26  ? -3.367  8.768   18.093  1.00 97.64 26  A 1 
ATOM 195  C CB  . PRO A 1 26  ? -4.156  11.533  17.403  1.00 97.97 26  A 1 
ATOM 196  C CG  . PRO A 1 26  ? -5.034  11.959  16.231  1.00 96.82 26  A 1 
ATOM 197  C CD  . PRO A 1 26  ? -4.918  10.776  15.274  1.00 98.26 26  A 1 
ATOM 198  N N   . PHE A 1 27  ? -1.238  9.465   17.824  1.00 98.11 27  A 1 
ATOM 199  C CA  . PHE A 1 27  ? -0.612  8.454   18.672  1.00 97.89 27  A 1 
ATOM 200  C C   . PHE A 1 27  ? 0.760   8.950   19.156  1.00 97.74 27  A 1 
ATOM 201  O O   . PHE A 1 27  ? 1.346   9.852   18.556  1.00 97.00 27  A 1 
ATOM 202  C CB  . PHE A 1 27  ? -0.504  7.132   17.887  1.00 97.60 27  A 1 
ATOM 203  C CG  . PHE A 1 27  ? -0.271  5.904   18.741  1.00 97.54 27  A 1 
ATOM 204  C CD1 . PHE A 1 27  ? 0.765   5.006   18.422  1.00 96.48 27  A 1 
ATOM 205  C CD2 . PHE A 1 27  ? -1.090  5.642   19.849  1.00 96.63 27  A 1 
ATOM 206  C CE1 . PHE A 1 27  ? 0.978   3.865   19.209  1.00 95.84 27  A 1 
ATOM 207  C CE2 . PHE A 1 27  ? -0.868  4.506   20.644  1.00 95.99 27  A 1 
ATOM 208  C CZ  . PHE A 1 27  ? 0.167   3.619   20.323  1.00 96.14 27  A 1 
ATOM 209  N N   . ASP A 1 28  ? 1.276   8.384   20.250  1.00 97.55 28  A 1 
ATOM 210  C CA  . ASP A 1 28  ? 2.566   8.758   20.856  1.00 97.07 28  A 1 
ATOM 211  C C   . ASP A 1 28  ? 3.786   8.151   20.137  1.00 97.42 28  A 1 
ATOM 212  O O   . ASP A 1 28  ? 4.929   8.519   20.417  1.00 95.88 28  A 1 
ATOM 213  C CB  . ASP A 1 28  ? 2.545   8.374   22.349  1.00 95.68 28  A 1 
ATOM 214  C CG  . ASP A 1 28  ? 2.431   6.862   22.608  1.00 91.75 28  A 1 
ATOM 215  O OD1 . ASP A 1 28  ? 1.708   6.180   21.845  1.00 85.43 28  A 1 
ATOM 216  O OD2 . ASP A 1 28  ? 3.049   6.375   23.579  1.00 86.17 28  A 1 
ATOM 217  N N   . LYS A 1 29  ? 3.549   7.226   19.199  1.00 97.26 29  A 1 
ATOM 218  C CA  . LYS A 1 29  ? 4.558   6.563   18.367  1.00 97.50 29  A 1 
ATOM 219  C C   . LYS A 1 29  ? 4.128   6.561   16.904  1.00 97.85 29  A 1 
ATOM 220  O O   . LYS A 1 29  ? 2.939   6.533   16.600  1.00 97.55 29  A 1 
ATOM 221  C CB  . LYS A 1 29  ? 4.771   5.120   18.845  1.00 96.99 29  A 1 
ATOM 222  C CG  . LYS A 1 29  ? 5.270   5.010   20.290  1.00 95.87 29  A 1 
ATOM 223  C CD  . LYS A 1 29  ? 5.375   3.533   20.674  1.00 94.53 29  A 1 
ATOM 224  C CE  . LYS A 1 29  ? 5.737   3.377   22.148  1.00 90.59 29  A 1 
ATOM 225  N NZ  . LYS A 1 29  ? 5.724   1.940   22.527  1.00 84.04 29  A 1 
ATOM 226  N N   . GLY A 1 30  ? 5.104   6.520   15.995  1.00 97.34 30  A 1 
ATOM 227  C CA  . GLY A 1 30  ? 4.887   6.288   14.569  1.00 97.30 30  A 1 
ATOM 228  C C   . GLY A 1 30  ? 5.681   5.094   14.065  1.00 97.53 30  A 1 
ATOM 229  O O   . GLY A 1 30  ? 6.383   4.428   14.832  1.00 97.00 30  A 1 
ATOM 230  N N   . LEU A 1 31  ? 5.579   4.815   12.773  1.00 97.17 31  A 1 
ATOM 231  C CA  . LEU A 1 31  ? 6.258   3.686   12.150  1.00 96.72 31  A 1 
ATOM 232  C C   . LEU A 1 31  ? 7.669   4.061   11.674  1.00 95.45 31  A 1 
ATOM 233  O O   . LEU A 1 31  ? 7.910   5.136   11.116  1.00 93.83 31  A 1 
ATOM 234  C CB  . LEU A 1 31  ? 5.371   3.106   11.044  1.00 96.92 31  A 1 
ATOM 235  C CG  . LEU A 1 31  ? 4.053   2.500   11.571  1.00 96.76 31  A 1 
ATOM 236  C CD1 . LEU A 1 31  ? 3.193   2.033   10.405  1.00 95.97 31  A 1 
ATOM 237  C CD2 . LEU A 1 31  ? 4.291   1.310   12.505  1.00 95.86 31  A 1 
ATOM 238  N N   . GLN A 1 32  ? 8.630   3.164   11.930  1.00 95.77 32  A 1 
ATOM 239  C CA  . GLN A 1 32  ? 10.013  3.301   11.484  1.00 94.59 32  A 1 
ATOM 240  C C   . GLN A 1 32  ? 10.167  2.769   10.057  1.00 93.46 32  A 1 
ATOM 241  O O   . GLN A 1 32  ? 9.917   1.597   9.811   1.00 90.58 32  A 1 
ATOM 242  C CB  . GLN A 1 32  ? 10.939  2.561   12.460  1.00 93.37 32  A 1 
ATOM 243  C CG  . GLN A 1 32  ? 12.417  2.769   12.101  1.00 89.80 32  A 1 
ATOM 244  C CD  . GLN A 1 32  ? 13.379  2.107   13.082  1.00 86.17 32  A 1 
ATOM 245  O OE1 . GLN A 1 32  ? 13.073  1.171   13.801  1.00 79.72 32  A 1 
ATOM 246  N NE2 . GLN A 1 32  ? 14.607  2.570   13.143  1.00 76.56 32  A 1 
ATOM 247  N N   . GLY A 1 33  ? 10.662  3.609   9.145   1.00 92.05 33  A 1 
ATOM 248  C CA  . GLY A 1 33  ? 10.967  3.229   7.765   1.00 89.45 33  A 1 
ATOM 249  C C   . GLY A 1 33  ? 11.754  4.318   7.038   1.00 88.89 33  A 1 
ATOM 250  O O   . GLY A 1 33  ? 12.004  5.396   7.595   1.00 84.48 33  A 1 
ATOM 251  N N   . HIS A 1 34  ? 12.147  4.029   5.791   1.00 85.17 34  A 1 
ATOM 252  C CA  . HIS A 1 34  ? 12.890  4.965   4.934   1.00 83.31 34  A 1 
ATOM 253  C C   . HIS A 1 34  ? 11.996  6.060   4.326   1.00 84.22 34  A 1 
ATOM 254  O O   . HIS A 1 34  ? 12.454  7.188   4.137   1.00 78.90 34  A 1 
ATOM 255  C CB  . HIS A 1 34  ? 13.636  4.171   3.848   1.00 79.44 34  A 1 
ATOM 256  C CG  . HIS A 1 34  ? 14.785  3.374   4.424   1.00 72.24 34  A 1 
ATOM 257  N ND1 . HIS A 1 34  ? 16.011  3.888   4.772   1.00 63.99 34  A 1 
ATOM 258  C CD2 . HIS A 1 34  ? 14.808  2.048   4.739   1.00 60.67 34  A 1 
ATOM 259  C CE1 . HIS A 1 34  ? 16.753  2.891   5.290   1.00 60.29 34  A 1 
ATOM 260  N NE2 . HIS A 1 34  ? 16.058  1.750   5.297   1.00 60.75 34  A 1 
ATOM 261  N N   . SER A 1 35  ? 10.713  5.748   4.106   1.00 86.34 35  A 1 
ATOM 262  C CA  . SER A 1 35  ? 9.660   6.674   3.674   1.00 86.88 35  A 1 
ATOM 263  C C   . SER A 1 35  ? 8.876   7.235   4.878   1.00 87.57 35  A 1 
ATOM 264  O O   . SER A 1 35  ? 9.372   7.263   6.015   1.00 84.47 35  A 1 
ATOM 265  C CB  . SER A 1 35  ? 8.752   5.930   2.670   1.00 85.09 35  A 1 
ATOM 266  O OG  . SER A 1 35  ? 8.093   4.852   3.317   1.00 82.67 35  A 1 
ATOM 267  N N   . ASP A 1 36  ? 7.631   7.673   4.662   1.00 92.51 36  A 1 
ATOM 268  C CA  . ASP A 1 36  ? 6.656   7.924   5.733   1.00 93.47 36  A 1 
ATOM 269  C C   . ASP A 1 36  ? 6.217   6.644   6.475   1.00 94.16 36  A 1 
ATOM 270  O O   . ASP A 1 36  ? 5.526   6.734   7.488   1.00 91.76 36  A 1 
ATOM 271  C CB  . ASP A 1 36  ? 5.459   8.720   5.181   1.00 92.52 36  A 1 
ATOM 272  C CG  . ASP A 1 36  ? 4.662   8.007   4.081   1.00 92.78 36  A 1 
ATOM 273  O OD1 . ASP A 1 36  ? 4.920   6.814   3.811   1.00 90.45 36  A 1 
ATOM 274  O OD2 . ASP A 1 36  ? 3.821   8.685   3.453   1.00 90.76 36  A 1 
ATOM 275  N N   . ALA A 1 37  ? 6.678   5.470   6.023   1.00 94.53 37  A 1 
ATOM 276  C CA  . ALA A 1 37  ? 6.461   4.148   6.603   1.00 95.20 37  A 1 
ATOM 277  C C   . ALA A 1 37  ? 4.975   3.754   6.705   1.00 96.35 37  A 1 
ATOM 278  O O   . ALA A 1 37  ? 4.555   3.112   7.667   1.00 95.75 37  A 1 
ATOM 279  C CB  . ALA A 1 37  ? 7.254   4.036   7.911   1.00 93.80 37  A 1 
ATOM 280  N N   . ASP A 1 38  ? 4.178   4.131   5.706   1.00 97.02 38  A 1 
ATOM 281  C CA  . ASP A 1 38  ? 2.757   3.777   5.641   1.00 97.71 38  A 1 
ATOM 282  C C   . ASP A 1 38  ? 2.568   2.297   5.269   1.00 97.83 38  A 1 
ATOM 283  O O   . ASP A 1 38  ? 2.416   1.927   4.101   1.00 97.58 38  A 1 
ATOM 284  C CB  . ASP A 1 38  ? 2.033   4.728   4.685   1.00 97.90 38  A 1 
ATOM 285  C CG  . ASP A 1 38  ? 0.510   4.615   4.791   1.00 98.11 38  A 1 
ATOM 286  O OD1 . ASP A 1 38  ? -0.025  3.520   5.105   1.00 97.63 38  A 1 
ATOM 287  O OD2 . ASP A 1 38  ? -0.161  5.648   4.584   1.00 97.64 38  A 1 
ATOM 288  N N   . VAL A 1 39  ? 2.566   1.437   6.290   1.00 97.79 39  A 1 
ATOM 289  C CA  . VAL A 1 39  ? 2.479   -0.027  6.157   1.00 97.95 39  A 1 
ATOM 290  C C   . VAL A 1 39  ? 1.237   -0.496  5.386   1.00 98.33 39  A 1 
ATOM 291  O O   . VAL A 1 39  ? 1.280   -1.510  4.693   1.00 98.25 39  A 1 
ATOM 292  C CB  . VAL A 1 39  ? 2.543   -0.649  7.568   1.00 97.15 39  A 1 
ATOM 293  C CG1 . VAL A 1 39  ? 1.266   -0.452  8.398   1.00 94.49 39  A 1 
ATOM 294  C CG2 . VAL A 1 39  ? 2.860   -2.138  7.525   1.00 94.26 39  A 1 
ATOM 295  N N   . LEU A 1 40  ? 0.118   0.245   5.460   1.00 98.34 40  A 1 
ATOM 296  C CA  . LEU A 1 40  ? -1.098  -0.095  4.717   1.00 98.54 40  A 1 
ATOM 297  C C   . LEU A 1 40  ? -0.897  0.121   3.215   1.00 98.56 40  A 1 
ATOM 298  O O   . LEU A 1 40  ? -1.227  -0.754  2.409   1.00 98.58 40  A 1 
ATOM 299  C CB  . LEU A 1 40  ? -2.275  0.740   5.251   1.00 98.66 40  A 1 
ATOM 300  C CG  . LEU A 1 40  ? -3.563  0.622   4.411   1.00 98.52 40  A 1 
ATOM 301  C CD1 . LEU A 1 40  ? -4.122  -0.802  4.402   1.00 98.39 40  A 1 
ATOM 302  C CD2 . LEU A 1 40  ? -4.631  1.564   4.958   1.00 98.41 40  A 1 
ATOM 303  N N   . VAL A 1 41  ? -0.344  1.278   2.829   1.00 98.40 41  A 1 
ATOM 304  C CA  . VAL A 1 41  ? -0.080  1.602   1.426   1.00 98.42 41  A 1 
ATOM 305  C C   . VAL A 1 41  ? 0.991   0.673   0.857   1.00 98.42 41  A 1 
ATOM 306  O O   . VAL A 1 41  ? 0.838   0.208   -0.271  1.00 98.37 41  A 1 
ATOM 307  C CB  . VAL A 1 41  ? 0.285   3.087   1.261   1.00 98.31 41  A 1 
ATOM 308  C CG1 . VAL A 1 41  ? 0.604   3.439   -0.191  1.00 97.85 41  A 1 
ATOM 309  C CG2 . VAL A 1 41  ? -0.891  3.980   1.685   1.00 97.93 41  A 1 
ATOM 310  N N   . HIS A 1 42  ? 2.018   0.319   1.633   1.00 98.05 42  A 1 
ATOM 311  C CA  . HIS A 1 42  ? 3.050   -0.640  1.216   1.00 97.88 42  A 1 
ATOM 312  C C   . HIS A 1 42  ? 2.464   -2.025  0.918   1.00 98.15 42  A 1 
ATOM 313  O O   . HIS A 1 42  ? 2.669   -2.548  -0.178  1.00 98.06 42  A 1 
ATOM 314  C CB  . HIS A 1 42  ? 4.139   -0.729  2.288   1.00 97.31 42  A 1 
ATOM 315  C CG  . HIS A 1 42  ? 4.963   0.515   2.495   1.00 96.30 42  A 1 
ATOM 316  N ND1 . HIS A 1 42  ? 5.959   0.632   3.454   1.00 91.59 42  A 1 
ATOM 317  C CD2 . HIS A 1 42  ? 4.931   1.699   1.810   1.00 90.94 42  A 1 
ATOM 318  C CE1 . HIS A 1 42  ? 6.500   1.848   3.338   1.00 91.24 42  A 1 
ATOM 319  N NE2 . HIS A 1 42  ? 5.904   2.543   2.349   1.00 91.91 42  A 1 
ATOM 320  N N   . ALA A 1 43  ? 1.640   -2.575  1.818   1.00 98.18 43  A 1 
ATOM 321  C CA  . ALA A 1 43  ? 0.972   -3.857  1.587   1.00 98.46 43  A 1 
ATOM 322  C C   . ALA A 1 43  ? 0.073   -3.830  0.333   1.00 98.64 43  A 1 
ATOM 323  O O   . ALA A 1 43  ? 0.035   -4.788  -0.442  1.00 98.68 43  A 1 
ATOM 324  C CB  . ALA A 1 43  ? 0.167   -4.217  2.844   1.00 98.47 43  A 1 
ATOM 325  N N   . ILE A 1 44  ? -0.633  -2.718  0.088   1.00 98.66 44  A 1 
ATOM 326  C CA  . ILE A 1 44  ? -1.449  -2.550  -1.126  1.00 98.76 44  A 1 
ATOM 327  C C   . ILE A 1 44  ? -0.565  -2.509  -2.379  1.00 98.73 44  A 1 
ATOM 328  O O   . ILE A 1 44  ? -0.886  -3.170  -3.367  1.00 98.73 44  A 1 
ATOM 329  C CB  . ILE A 1 44  ? -2.358  -1.306  -1.007  1.00 98.83 44  A 1 
ATOM 330  C CG1 . ILE A 1 44  ? -3.461  -1.583  0.041   1.00 98.67 44  A 1 
ATOM 331  C CG2 . ILE A 1 44  ? -2.998  -0.933  -2.365  1.00 98.75 44  A 1 
ATOM 332  C CD1 . ILE A 1 44  ? -4.243  -0.336  0.461   1.00 98.32 44  A 1 
ATOM 333  N N   . MET A 1 45  ? 0.551   -1.772  -2.359  1.00 98.71 45  A 1 
ATOM 334  C CA  . MET A 1 45  ? 1.485   -1.722  -3.488  1.00 98.59 45  A 1 
ATOM 335  C C   . MET A 1 45  ? 2.067   -3.099  -3.807  1.00 98.63 45  A 1 
ATOM 336  O O   . MET A 1 45  ? 2.058   -3.488  -4.975  1.00 98.54 45  A 1 
ATOM 337  C CB  . MET A 1 45  ? 2.610   -0.715  -3.229  1.00 98.24 45  A 1 
ATOM 338  C CG  . MET A 1 45  ? 2.110   0.728   -3.345  1.00 97.25 45  A 1 
ATOM 339  S SD  . MET A 1 45  ? 3.403   1.995   -3.317  1.00 96.10 45  A 1 
ATOM 340  C CE  . MET A 1 45  ? 3.987   1.849   -1.620  1.00 90.64 45  A 1 
ATOM 341  N N   . ASP A 1 46  ? 2.489   -3.870  -2.804  1.00 98.51 46  A 1 
ATOM 342  C CA  . ASP A 1 46  ? 2.983   -5.235  -2.997  1.00 98.38 46  A 1 
ATOM 343  C C   . ASP A 1 46  ? 1.926   -6.151  -3.613  1.00 98.59 46  A 1 
ATOM 344  O O   . ASP A 1 46  ? 2.212   -6.897  -4.553  1.00 98.32 46  A 1 
ATOM 345  C CB  . ASP A 1 46  ? 3.462   -5.821  -1.660  1.00 97.53 46  A 1 
ATOM 346  C CG  . ASP A 1 46  ? 4.907   -5.451  -1.324  1.00 93.27 46  A 1 
ATOM 347  O OD1 . ASP A 1 46  ? 5.631   -5.019  -2.250  1.00 88.59 46  A 1 
ATOM 348  O OD2 . ASP A 1 46  ? 5.300   -5.692  -0.169  1.00 86.99 46  A 1 
ATOM 349  N N   . ALA A 1 47  ? 0.668   -6.056  -3.156  1.00 98.67 47  A 1 
ATOM 350  C CA  . ALA A 1 47  ? -0.430  -6.820  -3.740  1.00 98.75 47  A 1 
ATOM 351  C C   . ALA A 1 47  ? -0.661  -6.460  -5.219  1.00 98.76 47  A 1 
ATOM 352  O O   . ALA A 1 47  ? -0.808  -7.347  -6.065  1.00 98.69 47  A 1 
ATOM 353  C CB  . ALA A 1 47  ? -1.691  -6.594  -2.897  1.00 98.77 47  A 1 
ATOM 354  N N   . LEU A 1 48  ? -0.652  -5.168  -5.559  1.00 98.74 48  A 1 
ATOM 355  C CA  . LEU A 1 48  ? -0.838  -4.683  -6.930  1.00 98.68 48  A 1 
ATOM 356  C C   . LEU A 1 48  ? 0.323   -5.097  -7.852  1.00 98.52 48  A 1 
ATOM 357  O O   . LEU A 1 48  ? 0.091   -5.631  -8.942  1.00 98.36 48  A 1 
ATOM 358  C CB  . LEU A 1 48  ? -0.995  -3.151  -6.901  1.00 98.73 48  A 1 
ATOM 359  C CG  . LEU A 1 48  ? -2.301  -2.631  -6.269  1.00 98.59 48  A 1 
ATOM 360  C CD1 . LEU A 1 48  ? -2.234  -1.106  -6.139  1.00 98.43 48  A 1 
ATOM 361  C CD2 . LEU A 1 48  ? -3.527  -2.986  -7.108  1.00 98.42 48  A 1 
ATOM 362  N N   . LEU A 1 49  ? 1.575   -4.896  -7.409  1.00 98.59 49  A 1 
ATOM 363  C CA  . LEU A 1 49  ? 2.779   -5.262  -8.158  1.00 98.37 49  A 1 
ATOM 364  C C   . LEU A 1 49  ? 2.866   -6.779  -8.364  1.00 98.18 49  A 1 
ATOM 365  O O   . LEU A 1 49  ? 3.134   -7.238  -9.479  1.00 97.79 49  A 1 
ATOM 366  C CB  . LEU A 1 49  ? 4.019   -4.733  -7.408  1.00 98.20 49  A 1 
ATOM 367  C CG  . LEU A 1 49  ? 4.195   -3.202  -7.439  1.00 97.76 49  A 1 
ATOM 368  C CD1 . LEU A 1 49  ? 5.308   -2.789  -6.475  1.00 97.19 49  A 1 
ATOM 369  C CD2 . LEU A 1 49  ? 4.559   -2.698  -8.836  1.00 97.03 49  A 1 
ATOM 370  N N   . GLY A 1 50  ? 2.561   -7.566  -7.326  1.00 98.33 50  A 1 
ATOM 371  C CA  . GLY A 1 50  ? 2.515   -9.024  -7.382  1.00 98.09 50  A 1 
ATOM 372  C C   . GLY A 1 50  ? 1.472   -9.539  -8.380  1.00 98.07 50  A 1 
ATOM 373  O O   . GLY A 1 50  ? 1.792   -10.370 -9.234  1.00 97.77 50  A 1 
ATOM 374  N N   . ALA A 1 51  ? 0.247   -8.993  -8.354  1.00 98.20 51  A 1 
ATOM 375  C CA  . ALA A 1 51  ? -0.804  -9.352  -9.313  1.00 98.12 51  A 1 
ATOM 376  C C   . ALA A 1 51  ? -0.393  -9.079  -10.772 1.00 97.96 51  A 1 
ATOM 377  O O   . ALA A 1 51  ? -0.678  -9.876  -11.672 1.00 97.46 51  A 1 
ATOM 378  C CB  . ALA A 1 51  ? -2.078  -8.576  -8.959  1.00 98.02 51  A 1 
ATOM 379  N N   . ALA A 1 52  ? 0.314   -7.965  -11.010 1.00 98.00 52  A 1 
ATOM 380  C CA  . ALA A 1 52  ? 0.815   -7.586  -12.331 1.00 97.64 52  A 1 
ATOM 381  C C   . ALA A 1 52  ? 2.134   -8.287  -12.727 1.00 97.21 52  A 1 
ATOM 382  O O   . ALA A 1 52  ? 2.577   -8.139  -13.864 1.00 96.33 52  A 1 
ATOM 383  C CB  . ALA A 1 52  ? 0.927   -6.064  -12.371 1.00 97.55 52  A 1 
ATOM 384  N N   . SER A 1 53  ? 2.745   -9.082  -11.836 1.00 97.34 53  A 1 
ATOM 385  C CA  . SER A 1 53  ? 4.072   -9.698  -12.013 1.00 96.64 53  A 1 
ATOM 386  C C   . SER A 1 53  ? 5.200   -8.674  -12.228 1.00 96.22 53  A 1 
ATOM 387  O O   . SER A 1 53  ? 6.141   -8.921  -12.987 1.00 94.16 53  A 1 
ATOM 388  C CB  . SER A 1 53  ? 4.059   -10.779 -13.107 1.00 95.63 53  A 1 
ATOM 389  O OG  . SER A 1 53  ? 3.017   -11.713 -12.891 1.00 85.95 53  A 1 
ATOM 390  N N   . LEU A 1 54  ? 5.110   -7.510  -11.559 1.00 96.30 54  A 1 
ATOM 391  C CA  . LEU A 1 54  ? 6.108   -6.432  -11.604 1.00 95.57 54  A 1 
ATOM 392  C C   . LEU A 1 54  ? 7.134   -6.508  -10.455 1.00 95.06 54  A 1 
ATOM 393  O O   . LEU A 1 54  ? 8.106   -5.758  -10.457 1.00 93.31 54  A 1 
ATOM 394  C CB  . LEU A 1 54  ? 5.390   -5.073  -11.655 1.00 95.46 54  A 1 
ATOM 395  C CG  . LEU A 1 54  ? 4.538   -4.839  -12.921 1.00 94.84 54  A 1 
ATOM 396  C CD1 . LEU A 1 54  ? 3.785   -3.512  -12.804 1.00 92.97 54  A 1 
ATOM 397  C CD2 . LEU A 1 54  ? 5.385   -4.794  -14.194 1.00 92.79 54  A 1 
ATOM 398  N N   . GLY A 1 55  ? 6.971   -7.454  -9.525  1.00 95.05 55  A 1 
ATOM 399  C CA  . GLY A 1 55  ? 7.820   -7.643  -8.340  1.00 94.33 55  A 1 
ATOM 400  C C   . GLY A 1 55  ? 7.133   -7.169  -7.060  1.00 94.90 55  A 1 
ATOM 401  O O   . GLY A 1 55  ? 5.918   -7.268  -6.949  1.00 92.86 55  A 1 
ATOM 402  N N   . ASP A 1 56  ? 7.931   -6.700  -6.109  1.00 94.20 56  A 1 
ATOM 403  C CA  . ASP A 1 56  ? 7.517   -6.120  -4.830  1.00 93.82 56  A 1 
ATOM 404  C C   . ASP A 1 56  ? 8.006   -4.669  -4.708  1.00 93.91 56  A 1 
ATOM 405  O O   . ASP A 1 56  ? 8.753   -4.174  -5.563  1.00 92.65 56  A 1 
ATOM 406  C CB  . ASP A 1 56  ? 8.036   -7.009  -3.682  1.00 92.15 56  A 1 
ATOM 407  C CG  . ASP A 1 56  ? 9.555   -7.232  -3.723  1.00 90.89 56  A 1 
ATOM 408  O OD1 . ASP A 1 56  ? 10.312  -6.238  -3.838  1.00 87.45 56  A 1 
ATOM 409  O OD2 . ASP A 1 56  ? 9.987   -8.409  -3.728  1.00 86.32 56  A 1 
ATOM 410  N N   . ILE A 1 57  ? 7.586   -3.979  -3.646  1.00 95.29 57  A 1 
ATOM 411  C CA  . ILE A 1 57  ? 7.964   -2.590  -3.374  1.00 94.64 57  A 1 
ATOM 412  C C   . ILE A 1 57  ? 9.482   -2.413  -3.242  1.00 93.97 57  A 1 
ATOM 413  O O   . ILE A 1 57  ? 10.025  -1.451  -3.778  1.00 91.98 57  A 1 
ATOM 414  C CB  . ILE A 1 57  ? 7.210   -2.055  -2.136  1.00 93.24 57  A 1 
ATOM 415  C CG1 . ILE A 1 57  ? 7.389   -0.525  -2.045  1.00 85.79 57  A 1 
ATOM 416  C CG2 . ILE A 1 57  ? 7.639   -2.747  -0.830  1.00 85.12 57  A 1 
ATOM 417  C CD1 . ILE A 1 57  ? 6.600   0.128   -0.911  1.00 82.51 57  A 1 
ATOM 418  N N   . GLY A 1 58  ? 10.192  -3.362  -2.610  1.00 93.80 58  A 1 
ATOM 419  C CA  . GLY A 1 58  ? 11.644  -3.298  -2.408  1.00 92.06 58  A 1 
ATOM 420  C C   . GLY A 1 58  ? 12.423  -3.397  -3.720  1.00 91.80 58  A 1 
ATOM 421  O O   . GLY A 1 58  ? 13.458  -2.752  -3.897  1.00 90.13 58  A 1 
ATOM 422  N N   . LYS A 1 59  ? 11.897  -4.166  -4.689  1.00 91.02 59  A 1 
ATOM 423  C CA  . LYS A 1 59  ? 12.460  -4.245  -6.042  1.00 90.26 59  A 1 
ATOM 424  C C   . LYS A 1 59  ? 12.078  -3.037  -6.905  1.00 90.86 59  A 1 
ATOM 425  O O   . LYS A 1 59  ? 12.885  -2.595  -7.718  1.00 89.29 59  A 1 
ATOM 426  C CB  . LYS A 1 59  ? 12.000  -5.564  -6.666  1.00 88.78 59  A 1 
ATOM 427  C CG  . LYS A 1 59  ? 12.609  -5.787  -8.053  1.00 83.32 59  A 1 
ATOM 428  C CD  . LYS A 1 59  ? 12.116  -7.120  -8.607  1.00 79.87 59  A 1 
ATOM 429  C CE  . LYS A 1 59  ? 12.640  -7.319  -10.028 1.00 73.98 59  A 1 
ATOM 430  N NZ  . LYS A 1 59  ? 12.047  -8.536  -10.617 1.00 66.15 59  A 1 
ATOM 431  N N   . PHE A 1 60  ? 10.845  -2.546  -6.758  1.00 90.41 60  A 1 
ATOM 432  C CA  . PHE A 1 60  ? 10.318  -1.462  -7.591  1.00 90.34 60  A 1 
ATOM 433  C C   . PHE A 1 60  ? 10.799  -0.072  -7.137  1.00 90.47 60  A 1 
ATOM 434  O O   . PHE A 1 60  ? 11.051  0.803   -7.968  1.00 87.17 60  A 1 
ATOM 435  C CB  . PHE A 1 60  ? 8.788   -1.574  -7.613  1.00 89.46 60  A 1 
ATOM 436  C CG  . PHE A 1 60  ? 8.144   -0.900  -8.805  1.00 90.06 60  A 1 
ATOM 437  C CD1 . PHE A 1 60  ? 7.691   0.427   -8.719  1.00 86.19 60  A 1 
ATOM 438  C CD2 . PHE A 1 60  ? 7.988   -1.605  -10.010 1.00 86.64 60  A 1 
ATOM 439  C CE1 . PHE A 1 60  ? 7.086   1.041   -9.828  1.00 84.53 60  A 1 
ATOM 440  C CE2 . PHE A 1 60  ? 7.383   -0.991  -11.121 1.00 85.74 60  A 1 
ATOM 441  C CZ  . PHE A 1 60  ? 6.931   0.334   -11.029 1.00 87.33 60  A 1 
ATOM 442  N N   . PHE A 1 61  ? 10.982  0.106   -5.819  1.00 91.12 61  A 1 
ATOM 443  C CA  . PHE A 1 61  ? 11.498  1.310   -5.164  1.00 90.97 61  A 1 
ATOM 444  C C   . PHE A 1 61  ? 12.660  0.942   -4.220  1.00 91.02 61  A 1 
ATOM 445  O O   . PHE A 1 61  ? 12.462  0.852   -3.010  1.00 89.23 61  A 1 
ATOM 446  C CB  . PHE A 1 61  ? 10.365  2.007   -4.400  1.00 91.36 61  A 1 
ATOM 447  C CG  . PHE A 1 61  ? 9.119   2.296   -5.213  1.00 92.06 61  A 1 
ATOM 448  C CD1 . PHE A 1 61  ? 9.139   3.270   -6.223  1.00 90.43 61  A 1 
ATOM 449  C CD2 . PHE A 1 61  ? 7.927   1.602   -4.934  1.00 91.57 61  A 1 
ATOM 450  C CE1 . PHE A 1 61  ? 7.969   3.562   -6.945  1.00 90.85 61  A 1 
ATOM 451  C CE2 . PHE A 1 61  ? 6.758   1.895   -5.652  1.00 91.16 61  A 1 
ATOM 452  C CZ  . PHE A 1 61  ? 6.776   2.878   -6.656  1.00 91.66 61  A 1 
ATOM 453  N N   . PRO A 1 62  ? 13.869  0.674   -4.740  1.00 90.75 62  A 1 
ATOM 454  C CA  . PRO A 1 62  ? 14.981  0.203   -3.919  1.00 90.01 62  A 1 
ATOM 455  C C   . PRO A 1 62  ? 15.446  1.275   -2.919  1.00 89.13 62  A 1 
ATOM 456  O O   . PRO A 1 62  ? 15.673  2.427   -3.295  1.00 86.16 62  A 1 
ATOM 457  C CB  . PRO A 1 62  ? 16.081  -0.187  -4.912  1.00 88.65 62  A 1 
ATOM 458  C CG  . PRO A 1 62  ? 15.781  0.680   -6.138  1.00 87.59 62  A 1 
ATOM 459  C CD  . PRO A 1 62  ? 14.260  0.765   -6.137  1.00 90.75 62  A 1 
ATOM 460  N N   . ASP A 1 63  ? 15.699  0.870   -1.662  1.00 88.51 63  A 1 
ATOM 461  C CA  . ASP A 1 63  ? 16.180  1.752   -0.579  1.00 87.59 63  A 1 
ATOM 462  C C   . ASP A 1 63  ? 17.541  2.410   -0.874  1.00 88.58 63  A 1 
ATOM 463  O O   . ASP A 1 63  ? 17.920  3.405   -0.252  1.00 86.40 63  A 1 
ATOM 464  C CB  . ASP A 1 63  ? 16.328  0.936   0.713   1.00 84.42 63  A 1 
ATOM 465  C CG  . ASP A 1 63  ? 15.002  0.495   1.336   1.00 79.01 63  A 1 
ATOM 466  O OD1 . ASP A 1 63  ? 13.985  1.180   1.093   1.00 75.99 63  A 1 
ATOM 467  O OD2 . ASP A 1 63  ? 15.056  -0.485  2.106   1.00 75.80 63  A 1 
ATOM 468  N N   . THR A 1 64  ? 18.302  1.860   -1.826  1.00 88.75 64  A 1 
ATOM 469  C CA  . THR A 1 64  ? 19.581  2.418   -2.289  1.00 89.47 64  A 1 
ATOM 470  C C   . THR A 1 64  ? 19.414  3.660   -3.167  1.00 90.57 64  A 1 
ATOM 471  O O   . THR A 1 64  ? 20.414  4.291   -3.511  1.00 89.21 64  A 1 
ATOM 472  C CB  . THR A 1 64  ? 20.390  1.363   -3.059  1.00 89.28 64  A 1 
ATOM 473  O OG1 . THR A 1 64  ? 19.646  0.850   -4.144  1.00 86.71 64  A 1 
ATOM 474  C CG2 . THR A 1 64  ? 20.773  0.179   -2.172  1.00 84.63 64  A 1 
ATOM 475  N N   . ASP A 1 65  ? 18.186  4.000   -3.558  1.00 89.69 65  A 1 
ATOM 476  C CA  . ASP A 1 65  ? 17.880  5.152   -4.398  1.00 90.12 65  A 1 
ATOM 477  C C   . ASP A 1 65  ? 17.365  6.322   -3.544  1.00 89.86 65  A 1 
ATOM 478  O O   . ASP A 1 65  ? 16.218  6.331   -3.084  1.00 88.51 65  A 1 
ATOM 479  C CB  . ASP A 1 65  ? 16.892  4.732   -5.483  1.00 89.61 65  A 1 
ATOM 480  C CG  . ASP A 1 65  ? 16.732  5.775   -6.584  1.00 88.92 65  A 1 
ATOM 481  O OD1 . ASP A 1 65  ? 16.985  6.986   -6.385  1.00 85.73 65  A 1 
ATOM 482  O OD2 . ASP A 1 65  ? 16.339  5.363   -7.693  1.00 86.15 65  A 1 
ATOM 483  N N   . ASP A 1 66  ? 18.210  7.336   -3.367  1.00 89.31 66  A 1 
ATOM 484  C CA  . ASP A 1 66  ? 17.910  8.523   -2.555  1.00 89.20 66  A 1 
ATOM 485  C C   . ASP A 1 66  ? 16.650  9.285   -3.015  1.00 89.30 66  A 1 
ATOM 486  O O   . ASP A 1 66  ? 16.080  10.052  -2.236  1.00 86.81 66  A 1 
ATOM 487  C CB  . ASP A 1 66  ? 19.120  9.469   -2.556  1.00 87.74 66  A 1 
ATOM 488  C CG  . ASP A 1 66  ? 20.247  9.070   -1.594  1.00 83.22 66  A 1 
ATOM 489  O OD1 . ASP A 1 66  ? 19.936  8.635   -0.456  1.00 78.44 66  A 1 
ATOM 490  O OD2 . ASP A 1 66  ? 21.418  9.324   -1.954  1.00 78.83 66  A 1 
ATOM 491  N N   . ARG A 1 67  ? 16.148  9.045   -4.240  1.00 89.37 67  A 1 
ATOM 492  C CA  . ARG A 1 67  ? 14.903  9.653   -4.750  1.00 88.13 67  A 1 
ATOM 493  C C   . ARG A 1 67  ? 13.665  9.237   -3.953  1.00 88.48 67  A 1 
ATOM 494  O O   . ARG A 1 67  ? 12.690  9.983   -3.929  1.00 86.82 67  A 1 
ATOM 495  C CB  . ARG A 1 67  ? 14.706  9.285   -6.227  1.00 87.19 67  A 1 
ATOM 496  C CG  . ARG A 1 67  ? 15.809  9.869   -7.122  1.00 84.01 67  A 1 
ATOM 497  C CD  . ARG A 1 67  ? 15.578  9.509   -8.597  1.00 81.68 67  A 1 
ATOM 498  N NE  . ARG A 1 67  ? 15.723  8.066   -8.848  1.00 76.27 67  A 1 
ATOM 499  C CZ  . ARG A 1 67  ? 15.414  7.434   -9.972  1.00 71.21 67  A 1 
ATOM 500  N NH1 . ARG A 1 67  ? 14.935  8.057   -11.008 1.00 67.06 67  A 1 
ATOM 501  N NH2 . ARG A 1 67  ? 15.576  6.153   -10.077 1.00 64.89 67  A 1 
ATOM 502  N N   . TYR A 1 68  ? 13.708  8.062   -3.306  1.00 87.17 68  A 1 
ATOM 503  C CA  . TYR A 1 68  ? 12.582  7.519   -2.530  1.00 87.44 68  A 1 
ATOM 504  C C   . TYR A 1 68  ? 12.716  7.764   -1.025  1.00 87.34 68  A 1 
ATOM 505  O O   . TYR A 1 68  ? 11.806  7.455   -0.255  1.00 84.72 68  A 1 
ATOM 506  C CB  . TYR A 1 68  ? 12.402  6.036   -2.867  1.00 87.74 68  A 1 
ATOM 507  C CG  . TYR A 1 68  ? 12.282  5.758   -4.357  1.00 88.42 68  A 1 
ATOM 508  C CD1 . TYR A 1 68  ? 11.296  6.408   -5.131  1.00 85.63 68  A 1 
ATOM 509  C CD2 . TYR A 1 68  ? 13.176  4.866   -4.980  1.00 87.09 68  A 1 
ATOM 510  C CE1 . TYR A 1 68  ? 11.210  6.170   -6.518  1.00 85.80 68  A 1 
ATOM 511  C CE2 . TYR A 1 68  ? 13.092  4.623   -6.365  1.00 86.39 68  A 1 
ATOM 512  C CZ  . TYR A 1 68  ? 12.111  5.277   -7.135  1.00 87.04 68  A 1 
ATOM 513  O OH  . TYR A 1 68  ? 12.037  5.051   -8.476  1.00 85.35 68  A 1 
ATOM 514  N N   . LYS A 1 69  ? 13.821  8.365   -0.580  1.00 87.30 69  A 1 
ATOM 515  C CA  . LYS A 1 69  ? 14.050  8.692   0.826   1.00 86.63 69  A 1 
ATOM 516  C C   . LYS A 1 69  ? 13.076  9.773   1.283   1.00 86.07 69  A 1 
ATOM 517  O O   . LYS A 1 69  ? 13.011  10.851  0.700   1.00 82.78 69  A 1 
ATOM 518  C CB  . LYS A 1 69  ? 15.513  9.096   0.997   1.00 84.38 69  A 1 
ATOM 519  C CG  . LYS A 1 69  ? 15.911  9.181   2.473   1.00 79.17 69  A 1 
ATOM 520  C CD  . LYS A 1 69  ? 17.413  9.463   2.536   1.00 75.88 69  A 1 
ATOM 521  C CE  . LYS A 1 69  ? 17.928  9.454   3.969   1.00 69.74 69  A 1 
ATOM 522  N NZ  . LYS A 1 69  ? 19.408  9.567   3.948   1.00 60.61 69  A 1 
ATOM 523  N N   . ASN A 1 70  ? 12.341  9.490   2.361   1.00 86.44 70  A 1 
ATOM 524  C CA  . ASN A 1 70  ? 11.260  10.335  2.885   1.00 86.83 70  A 1 
ATOM 525  C C   . ASN A 1 70  ? 10.111  10.590  1.887   1.00 88.72 70  A 1 
ATOM 526  O O   . ASN A 1 70  ? 9.371   11.564  2.045   1.00 86.19 70  A 1 
ATOM 527  C CB  . ASN A 1 70  ? 11.819  11.648  3.475   1.00 84.12 70  A 1 
ATOM 528  C CG  . ASN A 1 70  ? 12.959  11.446  4.446   1.00 79.87 70  A 1 
ATOM 529  O OD1 . ASN A 1 70  ? 12.883  10.710  5.412   1.00 74.43 70  A 1 
ATOM 530  N ND2 . ASN A 1 70  ? 14.068  12.116  4.232   1.00 71.35 70  A 1 
ATOM 531  N N   . ALA A 1 71  ? 9.948   9.739   0.864   1.00 88.69 71  A 1 
ATOM 532  C CA  . ALA A 1 71  ? 8.835   9.847   -0.068  1.00 89.77 71  A 1 
ATOM 533  C C   . ALA A 1 71  ? 7.500   9.609   0.651   1.00 91.47 71  A 1 
ATOM 534  O O   . ALA A 1 71  ? 7.403   8.797   1.576   1.00 89.96 71  A 1 
ATOM 535  C CB  . ALA A 1 71  ? 9.041   8.874   -1.235  1.00 87.26 71  A 1 
ATOM 536  N N   . ASN A 1 72  ? 6.467   10.320  0.199   1.00 92.95 72  A 1 
ATOM 537  C CA  . ASN A 1 72  ? 5.097   10.059  0.621   1.00 94.45 72  A 1 
ATOM 538  C C   . ASN A 1 72  ? 4.596   8.778   -0.074  1.00 95.12 72  A 1 
ATOM 539  O O   . ASN A 1 72  ? 4.635   8.691   -1.308  1.00 94.74 72  A 1 
ATOM 540  C CB  . ASN A 1 72  ? 4.259   11.303  0.290   1.00 93.93 72  A 1 
ATOM 541  C CG  . ASN A 1 72  ? 2.799   11.131  0.649   1.00 93.14 72  A 1 
ATOM 542  O OD1 . ASN A 1 72  ? 2.098   10.289  0.122   1.00 87.63 72  A 1 
ATOM 543  N ND2 . ASN A 1 72  ? 2.278   11.928  1.547   1.00 85.56 72  A 1 
ATOM 544  N N   . SER A 1 73  ? 4.110   7.804   0.690   1.00 95.43 73  A 1 
ATOM 545  C CA  . SER A 1 73  ? 3.709   6.498   0.156   1.00 96.01 73  A 1 
ATOM 546  C C   . SER A 1 73  ? 2.523   6.580   -0.811  1.00 96.83 73  A 1 
ATOM 547  O O   . SER A 1 73  ? 2.453   5.794   -1.755  1.00 96.86 73  A 1 
ATOM 548  C CB  . SER A 1 73  ? 3.414   5.529   1.302   1.00 95.24 73  A 1 
ATOM 549  O OG  . SER A 1 73  ? 4.600   5.320   2.046   1.00 91.68 73  A 1 
ATOM 550  N N   . LEU A 1 74  ? 1.635   7.580   -0.690  1.00 96.04 74  A 1 
ATOM 551  C CA  . LEU A 1 74  ? 0.581   7.813   -1.688  1.00 96.73 74  A 1 
ATOM 552  C C   . LEU A 1 74  ? 1.143   8.277   -3.045  1.00 96.69 74  A 1 
ATOM 553  O O   . LEU A 1 74  ? 0.581   7.943   -4.090  1.00 96.54 74  A 1 
ATOM 554  C CB  . LEU A 1 74  ? -0.441  8.834   -1.162  1.00 97.28 74  A 1 
ATOM 555  C CG  . LEU A 1 74  ? -1.273  8.388   0.054   1.00 97.05 74  A 1 
ATOM 556  C CD1 . LEU A 1 74  ? -2.242  9.517   0.417   1.00 96.61 74  A 1 
ATOM 557  C CD2 . LEU A 1 74  ? -2.108  7.136   -0.243  1.00 96.72 74  A 1 
ATOM 558  N N   . HIS A 1 75  ? 2.276   9.001   -3.074  1.00 95.72 75  A 1 
ATOM 559  C CA  . HIS A 1 75  ? 2.956   9.332   -4.335  1.00 95.21 75  A 1 
ATOM 560  C C   . HIS A 1 75  ? 3.596   8.092   -4.973  1.00 95.43 75  A 1 
ATOM 561  O O   . HIS A 1 75  ? 3.553   7.940   -6.196  1.00 94.78 75  A 1 
ATOM 562  C CB  . HIS A 1 75  ? 4.021   10.419  -4.113  1.00 94.14 75  A 1 
ATOM 563  C CG  . HIS A 1 75  ? 3.502   11.777  -3.711  1.00 88.63 75  A 1 
ATOM 564  N ND1 . HIS A 1 75  ? 4.300   12.848  -3.345  1.00 76.02 75  A 1 
ATOM 565  C CD2 . HIS A 1 75  ? 2.205   12.228  -3.675  1.00 75.16 75  A 1 
ATOM 566  C CE1 . HIS A 1 75  ? 3.503   13.895  -3.097  1.00 74.24 75  A 1 
ATOM 567  N NE2 . HIS A 1 75  ? 2.217   13.571  -3.285  1.00 76.80 75  A 1 
ATOM 568  N N   . LEU A 1 76  ? 4.152   7.173   -4.167  1.00 95.38 76  A 1 
ATOM 569  C CA  . LEU A 1 76  ? 4.647   5.885   -4.662  1.00 95.22 76  A 1 
ATOM 570  C C   . LEU A 1 76  ? 3.497   5.043   -5.235  1.00 96.34 76  A 1 
ATOM 571  O O   . LEU A 1 76  ? 3.617   4.507   -6.336  1.00 96.59 76  A 1 
ATOM 572  C CB  . LEU A 1 76  ? 5.401   5.130   -3.551  1.00 94.60 76  A 1 
ATOM 573  C CG  . LEU A 1 76  ? 6.601   5.874   -2.929  1.00 92.57 76  A 1 
ATOM 574  C CD1 . LEU A 1 76  ? 7.275   4.978   -1.890  1.00 89.97 76  A 1 
ATOM 575  C CD2 . LEU A 1 76  ? 7.645   6.285   -3.968  1.00 89.86 76  A 1 
ATOM 576  N N   . LEU A 1 77  ? 2.343   5.017   -4.567  1.00 96.44 77  A 1 
ATOM 577  C CA  . LEU A 1 77  ? 1.138   4.345   -5.068  1.00 97.31 77  A 1 
ATOM 578  C C   . LEU A 1 77  ? 0.666   4.920   -6.419  1.00 97.53 77  A 1 
ATOM 579  O O   . LEU A 1 77  ? 0.273   4.165   -7.311  1.00 97.85 77  A 1 
ATOM 580  C CB  . LEU A 1 77  ? 0.036   4.442   -3.996  1.00 97.91 77  A 1 
ATOM 581  C CG  . LEU A 1 77  ? -1.268  3.709   -4.362  1.00 97.79 77  A 1 
ATOM 582  C CD1 . LEU A 1 77  ? -1.061  2.205   -4.534  1.00 97.80 77  A 1 
ATOM 583  C CD2 . LEU A 1 77  ? -2.309  3.936   -3.266  1.00 97.82 77  A 1 
ATOM 584  N N   . ALA A 1 78  ? 0.765   6.238   -6.624  1.00 97.11 78  A 1 
ATOM 585  C CA  . ALA A 1 78  ? 0.469   6.859   -7.919  1.00 96.95 78  A 1 
ATOM 586  C C   . ALA A 1 78  ? 1.426   6.374   -9.029  1.00 96.92 78  A 1 
ATOM 587  O O   . ALA A 1 78  ? 1.003   6.163   -10.167 1.00 96.72 78  A 1 
ATOM 588  C CB  . ALA A 1 78  ? 0.516   8.385   -7.762  1.00 97.02 78  A 1 
ATOM 589  N N   . THR A 1 79  ? 2.703   6.136   -8.702  1.00 96.62 79  A 1 
ATOM 590  C CA  . THR A 1 79  ? 3.679   5.543   -9.634  1.00 96.10 79  A 1 
ATOM 591  C C   . THR A 1 79  ? 3.325   4.088   -9.959  1.00 96.79 79  A 1 
ATOM 592  O O   . THR A 1 79  ? 3.365   3.690   -11.124 1.00 96.68 79  A 1 
ATOM 593  C CB  . THR A 1 79  ? 5.106   5.634   -9.072  1.00 95.12 79  A 1 
ATOM 594  O OG1 . THR A 1 79  ? 5.409   6.969   -8.736  1.00 93.06 79  A 1 
ATOM 595  C CG2 . THR A 1 79  ? 6.164   5.179   -10.077 1.00 92.95 79  A 1 
ATOM 596  N N   . VAL A 1 80  ? 2.901   3.295   -8.960  1.00 97.17 80  A 1 
ATOM 597  C CA  . VAL A 1 80  ? 2.403   1.925   -9.182  1.00 97.62 80  A 1 
ATOM 598  C C   . VAL A 1 80  ? 1.188   1.933   -10.110 1.00 97.81 80  A 1 
ATOM 599  O O   . VAL A 1 80  ? 1.173   1.179   -11.082 1.00 97.87 80  A 1 
ATOM 600  C CB  . VAL A 1 80  ? 2.088   1.208   -7.853  1.00 97.74 80  A 1 
ATOM 601  C CG1 . VAL A 1 80  ? 1.439   -0.165  -8.076  1.00 97.36 80  A 1 
ATOM 602  C CG2 . VAL A 1 80  ? 3.379   0.982   -7.056  1.00 97.39 80  A 1 
ATOM 603  N N   . LYS A 1 81  ? 0.219   2.834   -9.907  1.00 97.94 81  A 1 
ATOM 604  C CA  . LYS A 1 81  ? -0.927  3.006   -10.823 1.00 97.99 81  A 1 
ATOM 605  C C   . LYS A 1 81  ? -0.477  3.203   -12.274 1.00 97.92 81  A 1 
ATOM 606  O O   . LYS A 1 81  ? -1.002  2.550   -13.172 1.00 97.77 81  A 1 
ATOM 607  C CB  . LYS A 1 81  ? -1.800  4.183   -10.351 1.00 97.85 81  A 1 
ATOM 608  C CG  . LYS A 1 81  ? -2.971  4.506   -11.299 1.00 97.36 81  A 1 
ATOM 609  C CD  . LYS A 1 81  ? -3.666  5.808   -10.887 1.00 95.88 81  A 1 
ATOM 610  C CE  . LYS A 1 81  ? -4.763  6.206   -11.879 1.00 91.21 81  A 1 
ATOM 611  N NZ  . LYS A 1 81  ? -5.498  7.421   -11.426 1.00 87.17 81  A 1 
ATOM 612  N N   . GLN A 1 82  ? 0.511   4.072   -12.516 1.00 97.75 82  A 1 
ATOM 613  C CA  . GLN A 1 82  ? 1.038   4.317   -13.868 1.00 97.42 82  A 1 
ATOM 614  C C   . GLN A 1 82  ? 1.666   3.054   -14.475 1.00 97.30 82  A 1 
ATOM 615  O O   . GLN A 1 82  ? 1.434   2.754   -15.646 1.00 96.87 82  A 1 
ATOM 616  C CB  . GLN A 1 82  ? 2.079   5.445   -13.830 1.00 97.20 82  A 1 
ATOM 617  C CG  . GLN A 1 82  ? 1.455   6.816   -13.520 1.00 93.90 82  A 1 
ATOM 618  C CD  . GLN A 1 82  ? 2.509   7.901   -13.294 1.00 89.78 82  A 1 
ATOM 619  O OE1 . GLN A 1 82  ? 3.711   7.697   -13.362 1.00 83.90 82  A 1 
ATOM 620  N NE2 . GLN A 1 82  ? 2.097   9.115   -13.016 1.00 80.06 82  A 1 
ATOM 621  N N   . ALA A 1 83  ? 2.418   2.270   -13.686 1.00 97.25 83  A 1 
ATOM 622  C CA  . ALA A 1 83  ? 3.007   1.009   -14.137 1.00 97.03 83  A 1 
ATOM 623  C C   . ALA A 1 83  ? 1.938   -0.048  -14.479 1.00 97.07 83  A 1 
ATOM 624  O O   . ALA A 1 83  ? 2.063   -0.758  -15.482 1.00 96.78 83  A 1 
ATOM 625  C CB  . ALA A 1 83  ? 3.973   0.515   -13.055 1.00 97.00 83  A 1 
ATOM 626  N N   . LEU A 1 84  ? 0.854   -0.121  -13.690 1.00 97.65 84  A 1 
ATOM 627  C CA  . LEU A 1 84  ? -0.295  -0.984  -13.981 1.00 97.70 84  A 1 
ATOM 628  C C   . LEU A 1 84  ? -0.975  -0.587  -15.296 1.00 97.50 84  A 1 
ATOM 629  O O   . LEU A 1 84  ? -1.196  -1.440  -16.156 1.00 97.34 84  A 1 
ATOM 630  C CB  . LEU A 1 84  ? -1.305  -0.931  -12.823 1.00 97.98 84  A 1 
ATOM 631  C CG  . LEU A 1 84  ? -0.814  -1.518  -11.491 1.00 97.56 84  A 1 
ATOM 632  C CD1 . LEU A 1 84  ? -1.916  -1.350  -10.449 1.00 97.03 84  A 1 
ATOM 633  C CD2 . LEU A 1 84  ? -0.462  -2.998  -11.596 1.00 96.86 84  A 1 
ATOM 634  N N   . GLN A 1 85  ? -1.235  0.711   -15.493 1.00 97.37 85  A 1 
ATOM 635  C CA  . GLN A 1 85  ? -1.831  1.242   -16.725 1.00 96.87 85  A 1 
ATOM 636  C C   . GLN A 1 85  ? -0.951  0.968   -17.954 1.00 96.58 85  A 1 
ATOM 637  O O   . GLN A 1 85  ? -1.456  0.511   -18.981 1.00 96.12 85  A 1 
ATOM 638  C CB  . GLN A 1 85  ? -2.060  2.751   -16.571 1.00 96.71 85  A 1 
ATOM 639  C CG  . GLN A 1 85  ? -3.230  3.071   -15.631 1.00 94.32 85  A 1 
ATOM 640  C CD  . GLN A 1 85  ? -3.396  4.571   -15.384 1.00 92.87 85  A 1 
ATOM 641  O OE1 . GLN A 1 85  ? -2.483  5.374   -15.486 1.00 88.75 85  A 1 
ATOM 642  N NE2 . GLN A 1 85  ? -4.587  5.015   -15.043 1.00 87.10 85  A 1 
ATOM 643  N N   . ALA A 1 86  ? 0.372   1.164   -17.848 1.00 96.64 86  A 1 
ATOM 644  C CA  . ALA A 1 86  ? 1.327   0.841   -18.912 1.00 96.38 86  A 1 
ATOM 645  C C   . ALA A 1 86  ? 1.318   -0.654  -19.277 1.00 96.28 86  A 1 
ATOM 646  O O   . ALA A 1 86  ? 1.572   -1.025  -20.424 1.00 95.49 86  A 1 
ATOM 647  C CB  . ALA A 1 86  ? 2.723   1.294   -18.461 1.00 96.30 86  A 1 
ATOM 648  N N   . SER A 1 87  ? 0.972   -1.513  -18.310 1.00 96.29 87  A 1 
ATOM 649  C CA  . SER A 1 87  ? 0.837   -2.964  -18.485 1.00 96.07 87  A 1 
ATOM 650  C C   . SER A 1 87  ? -0.598  -3.407  -18.824 1.00 96.43 87  A 1 
ATOM 651  O O   . SER A 1 87  ? -0.880  -4.602  -18.886 1.00 95.73 87  A 1 
ATOM 652  C CB  . SER A 1 87  ? 1.368   -3.683  -17.243 1.00 95.71 87  A 1 
ATOM 653  O OG  . SER A 1 87  ? 2.691   -3.268  -16.962 1.00 91.27 87  A 1 
ATOM 654  N N   . ASN A 1 88  ? -1.509  -2.460  -19.095 1.00 96.46 88  A 1 
ATOM 655  C CA  . ASN A 1 88  ? -2.934  -2.659  -19.411 1.00 96.46 88  A 1 
ATOM 656  C C   . ASN A 1 88  ? -3.728  -3.357  -18.290 1.00 96.90 88  A 1 
ATOM 657  O O   . ASN A 1 88  ? -4.655  -4.119  -18.577 1.00 96.42 88  A 1 
ATOM 658  C CB  . ASN A 1 88  ? -3.136  -3.333  -20.786 1.00 95.83 88  A 1 
ATOM 659  C CG  . ASN A 1 88  ? -2.316  -2.717  -21.903 1.00 92.00 88  A 1 
ATOM 660  O OD1 . ASN A 1 88  ? -2.728  -1.832  -22.629 1.00 82.91 88  A 1 
ATOM 661  N ND2 . ASN A 1 88  ? -1.119  -3.216  -22.117 1.00 81.45 88  A 1 
ATOM 662  N N   . PHE A 1 89  ? -3.366  -3.116  -17.025 1.00 97.46 89  A 1 
ATOM 663  C CA  . PHE A 1 89  ? -4.145  -3.575  -15.880 1.00 97.58 89  A 1 
ATOM 664  C C   . PHE A 1 89  ? -5.019  -2.451  -15.323 1.00 97.59 89  A 1 
ATOM 665  O O   . PHE A 1 89  ? -4.578  -1.306  -15.186 1.00 97.22 89  A 1 
ATOM 666  C CB  . PHE A 1 89  ? -3.233  -4.151  -14.792 1.00 97.61 89  A 1 
ATOM 667  C CG  . PHE A 1 89  ? -2.664  -5.515  -15.119 1.00 97.53 89  A 1 
ATOM 668  C CD1 . PHE A 1 89  ? -3.486  -6.652  -15.030 1.00 96.82 89  A 1 
ATOM 669  C CD2 . PHE A 1 89  ? -1.317  -5.651  -15.504 1.00 96.87 89  A 1 
ATOM 670  C CE1 . PHE A 1 89  ? -2.968  -7.922  -15.333 1.00 96.30 89  A 1 
ATOM 671  C CE2 . PHE A 1 89  ? -0.797  -6.925  -15.807 1.00 96.32 89  A 1 
ATOM 672  C CZ  . PHE A 1 89  ? -1.624  -8.061  -15.724 1.00 96.23 89  A 1 
ATOM 673  N N   . THR A 1 90  ? -6.236  -2.810  -14.920 1.00 97.59 90  A 1 
ATOM 674  C CA  . THR A 1 90  ? -7.146  -1.974  -14.130 1.00 97.52 90  A 1 
ATOM 675  C C   . THR A 1 90  ? -7.388  -2.621  -12.770 1.00 97.96 90  A 1 
ATOM 676  O O   . THR A 1 90  ? -7.414  -3.846  -12.645 1.00 97.71 90  A 1 
ATOM 677  C CB  . THR A 1 90  ? -8.470  -1.716  -14.864 1.00 96.45 90  A 1 
ATOM 678  O OG1 . THR A 1 90  ? -9.079  -2.923  -15.244 1.00 88.88 90  A 1 
ATOM 679  C CG2 . THR A 1 90  ? -8.255  -0.900  -16.141 1.00 88.28 90  A 1 
ATOM 680  N N   . VAL A 1 91  ? -7.539  -1.796  -11.725 1.00 97.75 91  A 1 
ATOM 681  C CA  . VAL A 1 91  ? -7.853  -2.284  -10.374 1.00 97.98 91  A 1 
ATOM 682  C C   . VAL A 1 91  ? -9.358  -2.511  -10.276 1.00 97.89 91  A 1 
ATOM 683  O O   . VAL A 1 91  ? -10.137 -1.585  -10.496 1.00 97.41 91  A 1 
ATOM 684  C CB  . VAL A 1 91  ? -7.367  -1.311  -9.286  1.00 97.93 91  A 1 
ATOM 685  C CG1 . VAL A 1 91  ? -7.617  -1.893  -7.887  1.00 97.51 91  A 1 
ATOM 686  C CG2 . VAL A 1 91  ? -5.867  -1.004  -9.417  1.00 97.45 91  A 1 
ATOM 687  N N   . VAL A 1 92  ? -9.763  -3.738  -9.928  1.00 97.90 92  A 1 
ATOM 688  C CA  . VAL A 1 92  ? -11.173 -4.123  -9.769  1.00 97.65 92  A 1 
ATOM 689  C C   . VAL A 1 92  ? -11.628 -3.921  -8.328  1.00 97.84 92  A 1 
ATOM 690  O O   . VAL A 1 92  ? -12.649 -3.284  -8.088  1.00 97.24 92  A 1 
ATOM 691  C CB  . VAL A 1 92  ? -11.394 -5.580  -10.216 1.00 97.11 92  A 1 
ATOM 692  C CG1 . VAL A 1 92  ? -12.848 -6.029  -10.015 1.00 95.57 92  A 1 
ATOM 693  C CG2 . VAL A 1 92  ? -11.040 -5.759  -11.698 1.00 95.65 92  A 1 
ATOM 694  N N   . ASN A 1 93  ? -10.881 -4.452  -7.355  1.00 97.61 93  A 1 
ATOM 695  C CA  . ASN A 1 93  ? -11.127 -4.217  -5.935  1.00 97.74 93  A 1 
ATOM 696  C C   . ASN A 1 93  ? -9.869  -4.424  -5.088  1.00 98.29 93  A 1 
ATOM 697  O O   . ASN A 1 93  ? -8.941  -5.137  -5.479  1.00 98.05 93  A 1 
ATOM 698  C CB  . ASN A 1 93  ? -12.301 -5.089  -5.444  1.00 95.93 93  A 1 
ATOM 699  C CG  . ASN A 1 93  ? -11.910 -6.533  -5.190  1.00 95.11 93  A 1 
ATOM 700  O OD1 . ASN A 1 93  ? -11.727 -7.328  -6.096  1.00 88.91 93  A 1 
ATOM 701  N ND2 . ASN A 1 93  ? -11.769 -6.916  -3.945  1.00 88.80 93  A 1 
ATOM 702  N N   . ILE A 1 94  ? -9.893  -3.838  -3.889  1.00 98.50 94  A 1 
ATOM 703  C CA  . ILE A 1 94  ? -8.870  -3.973  -2.850  1.00 98.67 94  A 1 
ATOM 704  C C   . ILE A 1 94  ? -9.574  -4.352  -1.549  1.00 98.66 94  A 1 
ATOM 705  O O   . ILE A 1 94  ? -10.516 -3.674  -1.134  1.00 98.43 94  A 1 
ATOM 706  C CB  . ILE A 1 94  ? -8.069  -2.659  -2.708  1.00 98.61 94  A 1 
ATOM 707  C CG1 . ILE A 1 94  ? -7.381  -2.300  -4.046  1.00 98.19 94  A 1 
ATOM 708  C CG2 . ILE A 1 94  ? -7.049  -2.763  -1.555  1.00 98.38 94  A 1 
ATOM 709  C CD1 . ILE A 1 94  ? -6.620  -0.978  -4.038  1.00 97.48 94  A 1 
ATOM 710  N N   . ASP A 1 95  ? -9.106  -5.403  -0.891  1.00 98.74 95  A 1 
ATOM 711  C CA  . ASP A 1 95  ? -9.485  -5.735  0.479   1.00 98.73 95  A 1 
ATOM 712  C C   . ASP A 1 95  ? -8.234  -5.780  1.358   1.00 98.73 95  A 1 
ATOM 713  O O   . ASP A 1 95  ? -7.297  -6.528  1.084   1.00 98.53 95  A 1 
ATOM 714  C CB  . ASP A 1 95  ? -10.274 -7.054  0.529   1.00 98.57 95  A 1 
ATOM 715  C CG  . ASP A 1 95  ? -10.863 -7.276  1.925   1.00 98.18 95  A 1 
ATOM 716  O OD1 . ASP A 1 95  ? -11.302 -6.287  2.557   1.00 96.64 95  A 1 
ATOM 717  O OD2 . ASP A 1 95  ? -10.896 -8.407  2.453   1.00 96.20 95  A 1 
ATOM 718  N N   . SER A 1 96  ? -8.196  -4.959  2.409   1.00 98.77 96  A 1 
ATOM 719  C CA  . SER A 1 96  ? -7.029  -4.822  3.276   1.00 98.77 96  A 1 
ATOM 720  C C   . SER A 1 96  ? -7.408  -4.848  4.752   1.00 98.80 96  A 1 
ATOM 721  O O   . SER A 1 96  ? -8.538  -4.539  5.144   1.00 98.57 96  A 1 
ATOM 722  C CB  . SER A 1 96  ? -6.233  -3.564  2.913   1.00 98.40 96  A 1 
ATOM 723  O OG  . SER A 1 96  ? -7.041  -2.416  3.100   1.00 95.03 96  A 1 
ATOM 724  N N   . ILE A 1 97  ? -6.453  -5.239  5.590   1.00 98.73 97  A 1 
ATOM 725  C CA  . ILE A 1 97  ? -6.601  -5.278  7.041   1.00 98.67 97  A 1 
ATOM 726  C C   . ILE A 1 97  ? -5.324  -4.785  7.721   1.00 98.70 97  A 1 
ATOM 727  O O   . ILE A 1 97  ? -4.228  -5.265  7.437   1.00 98.52 97  A 1 
ATOM 728  C CB  . ILE A 1 97  ? -7.058  -6.677  7.506   1.00 98.21 97  A 1 
ATOM 729  C CG1 . ILE A 1 97  ? -7.423  -6.658  9.004   1.00 93.24 97  A 1 
ATOM 730  C CG2 . ILE A 1 97  ? -6.032  -7.788  7.189   1.00 94.16 97  A 1 
ATOM 731  C CD1 . ILE A 1 97  ? -8.215  -7.900  9.429   1.00 90.01 97  A 1 
ATOM 732  N N   . ILE A 1 98  ? -5.482  -3.831  8.633   1.00 98.52 98  A 1 
ATOM 733  C CA  . ILE A 1 98  ? -4.428  -3.352  9.529   1.00 98.51 98  A 1 
ATOM 734  C C   . ILE A 1 98  ? -4.521  -4.146  10.833  1.00 98.28 98  A 1 
ATOM 735  O O   . ILE A 1 98  ? -5.597  -4.257  11.427  1.00 98.03 98  A 1 
ATOM 736  C CB  . ILE A 1 98  ? -4.560  -1.836  9.782   1.00 98.59 98  A 1 
ATOM 737  C CG1 . ILE A 1 98  ? -4.574  -1.018  8.468   1.00 98.21 98  A 1 
ATOM 738  C CG2 . ILE A 1 98  ? -3.403  -1.361  10.685  1.00 98.14 98  A 1 
ATOM 739  C CD1 . ILE A 1 98  ? -5.077  0.419   8.667   1.00 97.78 98  A 1 
ATOM 740  N N   . VAL A 1 99  ? -3.386  -4.673  11.302  1.00 98.17 99  A 1 
ATOM 741  C CA  . VAL A 1 99  ? -3.268  -5.383  12.573  1.00 97.90 99  A 1 
ATOM 742  C C   . VAL A 1 99  ? -2.499  -4.493  13.548  1.00 97.74 99  A 1 
ATOM 743  O O   . VAL A 1 99  ? -1.303  -4.251  13.376  1.00 97.46 99  A 1 
ATOM 744  C CB  . VAL A 1 99  ? -2.607  -6.760  12.398  1.00 97.59 99  A 1 
ATOM 745  C CG1 . VAL A 1 99  ? -2.752  -7.563  13.690  1.00 96.60 99  A 1 
ATOM 746  C CG2 . VAL A 1 99  ? -3.245  -7.574  11.259  1.00 96.66 99  A 1 
ATOM 747  N N   . ALA A 1 100 ? -3.193  -3.969  14.548  1.00 97.29 100 A 1 
ATOM 748  C CA  . ALA A 1 100 ? -2.631  -3.074  15.556  1.00 97.00 100 A 1 
ATOM 749  C C   . ALA A 1 100 ? -3.382  -3.215  16.885  1.00 96.35 100 A 1 
ATOM 750  O O   . ALA A 1 100 ? -4.608  -3.121  16.921  1.00 94.96 100 A 1 
ATOM 751  C CB  . ALA A 1 100 ? -2.721  -1.625  15.046  1.00 96.81 100 A 1 
ATOM 752  N N   . GLN A 1 101 ? -2.654  -3.348  18.002  1.00 96.78 101 A 1 
ATOM 753  C CA  . GLN A 1 101 ? -3.283  -3.346  19.331  1.00 95.81 101 A 1 
ATOM 754  C C   . GLN A 1 101 ? -3.776  -1.948  19.725  1.00 95.55 101 A 1 
ATOM 755  O O   . GLN A 1 101 ? -4.826  -1.782  20.355  1.00 94.22 101 A 1 
ATOM 756  C CB  . GLN A 1 101 ? -2.279  -3.892  20.358  1.00 94.90 101 A 1 
ATOM 757  C CG  . GLN A 1 101 ? -2.927  -4.133  21.736  1.00 91.65 101 A 1 
ATOM 758  C CD  . GLN A 1 101 ? -4.064  -5.152  21.663  1.00 92.11 101 A 1 
ATOM 759  O OE1 . GLN A 1 101 ? -3.950  -6.200  21.048  1.00 87.80 101 A 1 
ATOM 760  N NE2 . GLN A 1 101 ? -5.209  -4.885  22.243  1.00 85.84 101 A 1 
ATOM 761  N N   . LYS A 1 102 ? -2.998  -0.924  19.369  1.00 95.83 102 A 1 
ATOM 762  C CA  . LYS A 1 102 ? -3.297  0.503   19.566  1.00 95.74 102 A 1 
ATOM 763  C C   . LYS A 1 102 ? -2.672  1.307   18.425  1.00 96.37 102 A 1 
ATOM 764  O O   . LYS A 1 102 ? -1.645  0.879   17.899  1.00 95.49 102 A 1 
ATOM 765  C CB  . LYS A 1 102 ? -2.732  0.986   20.914  1.00 94.46 102 A 1 
ATOM 766  C CG  . LYS A 1 102 ? -3.467  0.388   22.123  1.00 89.71 102 A 1 
ATOM 767  C CD  . LYS A 1 102 ? -2.902  0.959   23.430  1.00 83.30 102 A 1 
ATOM 768  C CE  . LYS A 1 102 ? -3.607  0.304   24.619  1.00 76.29 102 A 1 
ATOM 769  N NZ  . LYS A 1 102 ? -3.021  0.743   25.910  1.00 65.60 102 A 1 
ATOM 770  N N   . PRO A 1 103 ? -3.230  2.493   18.084  1.00 96.81 103 A 1 
ATOM 771  C CA  . PRO A 1 103 ? -4.464  3.105   18.592  1.00 96.77 103 A 1 
ATOM 772  C C   . PRO A 1 103 ? -5.731  2.446   18.016  1.00 96.95 103 A 1 
ATOM 773  O O   . PRO A 1 103 ? -5.655  1.559   17.167  1.00 96.37 103 A 1 
ATOM 774  C CB  . PRO A 1 103 ? -4.348  4.574   18.188  1.00 96.54 103 A 1 
ATOM 775  C CG  . PRO A 1 103 ? -3.597  4.496   16.857  1.00 96.33 103 A 1 
ATOM 776  C CD  . PRO A 1 103 ? -2.630  3.337   17.065  1.00 97.09 103 A 1 
ATOM 777  N N   . LYS A 1 104 ? -6.928  2.888   18.457  1.00 97.04 104 A 1 
ATOM 778  C CA  . LYS A 1 104 ? -8.183  2.511   17.782  1.00 97.16 104 A 1 
ATOM 779  C C   . LYS A 1 104 ? -8.249  3.192   16.418  1.00 97.90 104 A 1 
ATOM 780  O O   . LYS A 1 104 ? -8.121  4.413   16.343  1.00 97.46 104 A 1 
ATOM 781  C CB  . LYS A 1 104 ? -9.412  2.891   18.622  1.00 95.99 104 A 1 
ATOM 782  C CG  . LYS A 1 104 ? -9.548  2.041   19.891  1.00 86.30 104 A 1 
ATOM 783  C CD  . LYS A 1 104 ? -10.868 2.369   20.608  1.00 77.52 104 A 1 
ATOM 784  C CE  . LYS A 1 104 ? -11.035 1.495   21.850  1.00 70.21 104 A 1 
ATOM 785  N NZ  . LYS A 1 104 ? -12.338 1.745   22.522  1.00 59.05 104 A 1 
ATOM 786  N N   . LEU A 1 105 ? -8.483  2.407   15.361  1.00 97.43 105 A 1 
ATOM 787  C CA  . LEU A 1 105 ? -8.422  2.904   13.980  1.00 98.13 105 A 1 
ATOM 788  C C   . LEU A 1 105 ? -9.793  3.143   13.335  1.00 98.38 105 A 1 
ATOM 789  O O   . LEU A 1 105 ? -9.850  3.803   12.305  1.00 98.21 105 A 1 
ATOM 790  C CB  . LEU A 1 105 ? -7.559  1.948   13.135  1.00 98.15 105 A 1 
ATOM 791  C CG  . LEU A 1 105 ? -6.087  1.838   13.587  1.00 97.82 105 A 1 
ATOM 792  C CD1 . LEU A 1 105 ? -5.344  0.865   12.679  1.00 97.39 105 A 1 
ATOM 793  C CD2 . LEU A 1 105 ? -5.359  3.185   13.549  1.00 97.26 105 A 1 
ATOM 794  N N   . ALA A 1 106 ? -10.890 2.649   13.929  1.00 98.15 106 A 1 
ATOM 795  C CA  . ALA A 1 106 ? -12.223 2.610   13.311  1.00 98.08 106 A 1 
ATOM 796  C C   . ALA A 1 106 ? -12.656 3.931   12.643  1.00 98.37 106 A 1 
ATOM 797  O O   . ALA A 1 106 ? -13.090 3.913   11.492  1.00 98.24 106 A 1 
ATOM 798  C CB  . ALA A 1 106 ? -13.231 2.171   14.381  1.00 97.56 106 A 1 
ATOM 799  N N   . ASP A 1 107 ? -12.461 5.071   13.318  1.00 98.22 107 A 1 
ATOM 800  C CA  . ASP A 1 107 ? -12.892 6.388   12.823  1.00 98.28 107 A 1 
ATOM 801  C C   . ASP A 1 107 ? -12.049 6.905   11.638  1.00 98.54 107 A 1 
ATOM 802  O O   . ASP A 1 107 ? -12.483 7.792   10.903  1.00 98.23 107 A 1 
ATOM 803  C CB  . ASP A 1 107 ? -12.866 7.391   13.989  1.00 97.89 107 A 1 
ATOM 804  C CG  . ASP A 1 107 ? -13.784 6.992   15.154  1.00 96.50 107 A 1 
ATOM 805  O OD1 . ASP A 1 107 ? -14.816 6.327   14.904  1.00 93.44 107 A 1 
ATOM 806  O OD2 . ASP A 1 107 ? -13.420 7.314   16.308  1.00 93.15 107 A 1 
ATOM 807  N N   . PHE A 1 108 ? -10.856 6.337   11.425  1.00 98.48 108 A 1 
ATOM 808  C CA  . PHE A 1 108 ? -9.923  6.747   10.373  1.00 98.64 108 A 1 
ATOM 809  C C   . PHE A 1 108 ? -10.050 5.906   9.095   1.00 98.79 108 A 1 
ATOM 810  O O   . PHE A 1 108 ? -9.688  6.382   8.013   1.00 98.73 108 A 1 
ATOM 811  C CB  . PHE A 1 108 ? -8.489  6.709   10.924  1.00 98.63 108 A 1 
ATOM 812  C CG  . PHE A 1 108 ? -8.284  7.544   12.176  1.00 98.63 108 A 1 
ATOM 813  C CD1 . PHE A 1 108 ? -8.151  8.939   12.083  1.00 98.07 108 A 1 
ATOM 814  C CD2 . PHE A 1 108 ? -8.261  6.925   13.440  1.00 98.20 108 A 1 
ATOM 815  C CE1 . PHE A 1 108 ? -7.997  9.716   13.247  1.00 97.74 108 A 1 
ATOM 816  C CE2 . PHE A 1 108 ? -8.112  7.700   14.605  1.00 97.77 108 A 1 
ATOM 817  C CZ  . PHE A 1 108 ? -7.980  9.096   14.510  1.00 97.79 108 A 1 
ATOM 818  N N   . LEU A 1 109 ? -10.578 4.671   9.185   1.00 98.63 109 A 1 
ATOM 819  C CA  . LEU A 1 109 ? -10.669 3.728   8.058   1.00 98.72 109 A 1 
ATOM 820  C C   . LEU A 1 109 ? -11.388 4.305   6.821   1.00 98.79 109 A 1 
ATOM 821  O O   . LEU A 1 109 ? -10.864 4.139   5.713   1.00 98.74 109 A 1 
ATOM 822  C CB  . LEU A 1 109 ? -11.339 2.405   8.491   1.00 98.67 109 A 1 
ATOM 823  C CG  . LEU A 1 109 ? -10.716 1.691   9.701   1.00 98.31 109 A 1 
ATOM 824  C CD1 . LEU A 1 109 ? -11.514 0.424   10.015  1.00 98.04 109 A 1 
ATOM 825  C CD2 . LEU A 1 109 ? -9.255  1.307   9.475   1.00 97.89 109 A 1 
ATOM 826  N N   . PRO A 1 110 ? -12.526 5.031   6.953   1.00 98.75 110 A 1 
ATOM 827  C CA  . PRO A 1 110 ? -13.191 5.616   5.787   1.00 98.69 110 A 1 
ATOM 828  C C   . PRO A 1 110 ? -12.304 6.615   5.037   1.00 98.76 110 A 1 
ATOM 829  O O   . PRO A 1 110 ? -12.290 6.629   3.807   1.00 98.69 110 A 1 
ATOM 830  C CB  . PRO A 1 110 ? -14.458 6.296   6.326   1.00 98.53 110 A 1 
ATOM 831  C CG  . PRO A 1 110 ? -14.752 5.542   7.621   1.00 97.83 110 A 1 
ATOM 832  C CD  . PRO A 1 110 ? -13.348 5.252   8.142   1.00 98.61 110 A 1 
ATOM 833  N N   . LYS A 1 111 ? -11.515 7.434   5.768   1.00 98.62 111 A 1 
ATOM 834  C CA  . LYS A 1 111 ? -10.616 8.407   5.135   1.00 98.66 111 A 1 
ATOM 835  C C   . LYS A 1 111 ? -9.415  7.727   4.473   1.00 98.75 111 A 1 
ATOM 836  O O   . LYS A 1 111 ? -9.006  8.156   3.396   1.00 98.74 111 A 1 
ATOM 837  C CB  . LYS A 1 111 ? -10.198 9.492   6.148   1.00 98.62 111 A 1 
ATOM 838  C CG  . LYS A 1 111 ? -9.349  10.632  5.538   1.00 96.31 111 A 1 
ATOM 839  C CD  . LYS A 1 111 ? -10.048 11.326  4.351   1.00 91.99 111 A 1 
ATOM 840  C CE  . LYS A 1 111 ? -9.192  12.416  3.702   1.00 86.41 111 A 1 
ATOM 841  N NZ  . LYS A 1 111 ? -9.788  12.839  2.397   1.00 76.13 111 A 1 
ATOM 842  N N   . MET A 1 112 ? -8.885  6.650   5.059   1.00 98.77 112 A 1 
ATOM 843  C CA  . MET A 1 112 ? -7.833  5.831   4.438   1.00 98.80 112 A 1 
ATOM 844  C C   . MET A 1 112 ? -8.309  5.240   3.107   1.00 98.83 112 A 1 
ATOM 845  O O   . MET A 1 112 ? -7.644  5.407   2.084   1.00 98.79 112 A 1 
ATOM 846  C CB  . MET A 1 112 ? -7.405  4.697   5.386   1.00 98.79 112 A 1 
ATOM 847  C CG  . MET A 1 112 ? -6.774  5.191   6.690   1.00 98.64 112 A 1 
ATOM 848  S SD  . MET A 1 112 ? -6.487  3.848   7.872   1.00 98.57 112 A 1 
ATOM 849  C CE  . MET A 1 112 ? -5.851  4.803   9.273   1.00 97.15 112 A 1 
ATOM 850  N N   . ALA A 1 113 ? -9.496  4.627   3.090   1.00 98.77 113 A 1 
ATOM 851  C CA  . ALA A 1 113 ? -10.096 4.081   1.872   1.00 98.76 113 A 1 
ATOM 852  C C   . ALA A 1 113 ? -10.326 5.167   0.807   1.00 98.75 113 A 1 
ATOM 853  O O   . ALA A 1 113 ? -10.034 4.955   -0.371  1.00 98.63 113 A 1 
ATOM 854  C CB  . ALA A 1 113 ? -11.409 3.383   2.246   1.00 98.73 113 A 1 
ATOM 855  N N   . GLN A 1 114 ? -10.792 6.355   1.220   1.00 98.77 114 A 1 
ATOM 856  C CA  . GLN A 1 114 ? -10.965 7.497   0.326   1.00 98.73 114 A 1 
ATOM 857  C C   . GLN A 1 114 ? -9.638  7.933   -0.316  1.00 98.74 114 A 1 
ATOM 858  O O   . GLN A 1 114 ? -9.576  8.062   -1.536  1.00 98.65 114 A 1 
ATOM 859  C CB  . GLN A 1 114 ? -11.625 8.654   1.091   1.00 98.58 114 A 1 
ATOM 860  C CG  . GLN A 1 114 ? -11.917 9.834   0.147   1.00 93.55 114 A 1 
ATOM 861  C CD  . GLN A 1 114 ? -12.440 11.082  0.845   1.00 90.96 114 A 1 
ATOM 862  O OE1 . GLN A 1 114 ? -12.653 11.165  2.046   1.00 83.70 114 A 1 
ATOM 863  N NE2 . GLN A 1 114 ? -12.624 12.141  0.086   1.00 79.21 114 A 1 
ATOM 864  N N   . ASN A 1 115 ? -8.573  8.119   0.468   1.00 98.65 115 A 1 
ATOM 865  C CA  . ASN A 1 115 ? -7.266  8.544   -0.052  1.00 98.61 115 A 1 
ATOM 866  C C   . ASN A 1 115 ? -6.707  7.545   -1.085  1.00 98.66 115 A 1 
ATOM 867  O O   . ASN A 1 115 ? -6.240  7.939   -2.152  1.00 98.50 115 A 1 
ATOM 868  C CB  . ASN A 1 115 ? -6.275  8.672   1.113   1.00 98.54 115 A 1 
ATOM 869  C CG  . ASN A 1 115 ? -6.507  9.822   2.072   1.00 98.43 115 A 1 
ATOM 870  O OD1 . ASN A 1 115 ? -7.314  10.728  1.896   1.00 95.72 115 A 1 
ATOM 871  N ND2 . ASN A 1 115 ? -5.742  9.832   3.140   1.00 95.66 115 A 1 
ATOM 872  N N   . ILE A 1 116 ? -6.781  6.238   -0.788  1.00 98.77 116 A 1 
ATOM 873  C CA  . ILE A 1 116 ? -6.322  5.166   -1.684  1.00 98.76 116 A 1 
ATOM 874  C C   . ILE A 1 116 ? -7.141  5.171   -2.981  1.00 98.70 116 A 1 
ATOM 875  O O   . ILE A 1 116 ? -6.583  5.107   -4.079  1.00 98.60 116 A 1 
ATOM 876  C CB  . ILE A 1 116 ? -6.419  3.810   -0.947  1.00 98.74 116 A 1 
ATOM 877  C CG1 . ILE A 1 116 ? -5.408  3.751   0.225   1.00 98.24 116 A 1 
ATOM 878  C CG2 . ILE A 1 116 ? -6.176  2.622   -1.899  1.00 98.59 116 A 1 
ATOM 879  C CD1 . ILE A 1 116 ? -5.800  2.730   1.297   1.00 96.45 116 A 1 
ATOM 880  N N   . SER A 1 117 ? -8.464  5.289   -2.857  1.00 98.76 117 A 1 
ATOM 881  C CA  . SER A 1 117 ? -9.393  5.365   -3.986  1.00 98.66 117 A 1 
ATOM 882  C C   . SER A 1 117 ? -9.107  6.565   -4.902  1.00 98.61 117 A 1 
ATOM 883  O O   . SER A 1 117 ? -9.064  6.403   -6.122  1.00 98.23 117 A 1 
ATOM 884  C CB  . SER A 1 117 ? -10.806 5.443   -3.418  1.00 98.17 117 A 1 
ATOM 885  O OG  . SER A 1 117 ? -11.736 5.664   -4.441  1.00 83.66 117 A 1 
ATOM 886  N N   . GLU A 1 118 ? -8.859  7.746   -4.329  1.00 98.43 118 A 1 
ATOM 887  C CA  . GLU A 1 118 ? -8.532  8.973   -5.067  1.00 98.34 118 A 1 
ATOM 888  C C   . GLU A 1 118 ? -7.212  8.827   -5.841  1.00 98.26 118 A 1 
ATOM 889  O O   . GLU A 1 118 ? -7.147  9.159   -7.025  1.00 97.83 118 A 1 
ATOM 890  C CB  . GLU A 1 118 ? -8.449  10.162  -4.085  1.00 98.29 118 A 1 
ATOM 891  C CG  . GLU A 1 118 ? -9.830  10.661  -3.612  1.00 94.25 118 A 1 
ATOM 892  C CD  . GLU A 1 118 ? -9.770  11.721  -2.483  1.00 93.53 118 A 1 
ATOM 893  O OE1 . GLU A 1 118 ? -10.849 12.060  -1.924  1.00 87.67 118 A 1 
ATOM 894  O OE2 . GLU A 1 118 ? -8.662  12.195  -2.136  1.00 88.82 118 A 1 
ATOM 895  N N   . VAL A 1 119 ? -6.166  8.269   -5.215  1.00 98.45 119 A 1 
ATOM 896  C CA  . VAL A 1 119 ? -4.868  8.045   -5.884  1.00 98.38 119 A 1 
ATOM 897  C C   . VAL A 1 119 ? -5.007  7.054   -7.038  1.00 98.31 119 A 1 
ATOM 898  O O   . VAL A 1 119 ? -4.497  7.303   -8.139  1.00 97.98 119 A 1 
ATOM 899  C CB  . VAL A 1 119 ? -3.805  7.574   -4.875  1.00 98.22 119 A 1 
ATOM 900  C CG1 . VAL A 1 119 ? -2.505  7.140   -5.564  1.00 97.44 119 A 1 
ATOM 901  C CG2 . VAL A 1 119 ? -3.450  8.711   -3.913  1.00 97.47 119 A 1 
ATOM 902  N N   . LEU A 1 120 ? -5.703  5.939   -6.813  1.00 98.39 120 A 1 
ATOM 903  C CA  . LEU A 1 120 ? -5.892  4.894   -7.822  1.00 98.25 120 A 1 
ATOM 904  C C   . LEU A 1 120 ? -6.945  5.254   -8.882  1.00 97.96 120 A 1 
ATOM 905  O O   . LEU A 1 120 ? -6.964  4.621   -9.932  1.00 97.54 120 A 1 
ATOM 906  C CB  . LEU A 1 120 ? -6.205  3.562   -7.120  1.00 98.41 120 A 1 
ATOM 907  C CG  . LEU A 1 120 ? -5.029  3.006   -6.288  1.00 98.17 120 A 1 
ATOM 908  C CD1 . LEU A 1 120 ? -5.480  1.733   -5.579  1.00 97.84 120 A 1 
ATOM 909  C CD2 . LEU A 1 120 ? -3.814  2.658   -7.165  1.00 97.81 120 A 1 
ATOM 910  N N   . ASP A 1 121 ? -7.753  6.305   -8.643  1.00 97.98 121 A 1 
ATOM 911  C CA  . ASP A 1 121 ? -8.849  6.747   -9.516  1.00 97.47 121 A 1 
ATOM 912  C C   . ASP A 1 121 ? -9.885  5.633   -9.755  1.00 97.44 121 A 1 
ATOM 913  O O   . ASP A 1 121 ? -10.227 5.271   -10.880 1.00 96.00 121 A 1 
ATOM 914  C CB  . ASP A 1 121 ? -8.234  7.371   -10.769 1.00 96.45 121 A 1 
ATOM 915  C CG  . ASP A 1 121 ? -9.221  8.079   -11.696 1.00 91.14 121 A 1 
ATOM 916  O OD1 . ASP A 1 121 ? -10.226 8.637   -11.194 1.00 87.06 121 A 1 
ATOM 917  O OD2 . ASP A 1 121 ? -8.864  8.132   -12.900 1.00 85.41 121 A 1 
ATOM 918  N N   . ILE A 1 122 ? -10.327 5.036   -8.639  1.00 97.46 122 A 1 
ATOM 919  C CA  . ILE A 1 122 ? -11.349 3.981   -8.594  1.00 97.56 122 A 1 
ATOM 920  C C   . ILE A 1 122 ? -12.451 4.359   -7.598  1.00 97.84 122 A 1 
ATOM 921  O O   . ILE A 1 122 ? -12.287 5.270   -6.786  1.00 97.66 122 A 1 
ATOM 922  C CB  . ILE A 1 122 ? -10.724 2.596   -8.283  1.00 97.44 122 A 1 
ATOM 923  C CG1 . ILE A 1 122 ? -10.032 2.557   -6.902  1.00 96.79 122 A 1 
ATOM 924  C CG2 . ILE A 1 122 ? -9.773  2.188   -9.420  1.00 96.10 122 A 1 
ATOM 925  C CD1 . ILE A 1 122 ? -9.426  1.197   -6.529  1.00 95.99 122 A 1 
ATOM 926  N N   . SER A 1 123 ? -13.581 3.673   -7.639  1.00 97.64 123 A 1 
ATOM 927  C CA  . SER A 1 123 ? -14.666 3.942   -6.685  1.00 97.78 123 A 1 
ATOM 928  C C   . SER A 1 123 ? -14.275 3.550   -5.256  1.00 98.04 123 A 1 
ATOM 929  O O   . SER A 1 123 ? -13.748 2.461   -5.035  1.00 97.72 123 A 1 
ATOM 930  C CB  . SER A 1 123 ? -15.936 3.197   -7.103  1.00 97.36 123 A 1 
ATOM 931  O OG  . SER A 1 123 ? -16.979 3.485   -6.185  1.00 94.35 123 A 1 
ATOM 932  N N   . THR A 1 124 ? -14.626 4.371   -4.262  1.00 97.68 124 A 1 
ATOM 933  C CA  . THR A 1 124 ? -14.467 4.014   -2.836  1.00 97.77 124 A 1 
ATOM 934  C C   . THR A 1 124 ? -15.250 2.755   -2.443  1.00 97.96 124 A 1 
ATOM 935  O O   . THR A 1 124 ? -14.892 2.088   -1.480  1.00 97.22 124 A 1 
ATOM 936  C CB  . THR A 1 124 ? -14.915 5.153   -1.912  1.00 96.89 124 A 1 
ATOM 937  O OG1 . THR A 1 124 ? -16.220 5.575   -2.247  1.00 88.13 124 A 1 
ATOM 938  C CG2 . THR A 1 124 ? -14.014 6.379   -1.998  1.00 87.37 124 A 1 
ATOM 939  N N   . THR A 1 125 ? -16.288 2.388   -3.200  1.00 97.95 125 A 1 
ATOM 940  C CA  . THR A 1 125 ? -17.097 1.186   -2.935  1.00 97.76 125 A 1 
ATOM 941  C C   . THR A 1 125 ? -16.352 -0.129  -3.186  1.00 97.92 125 A 1 
ATOM 942  O O   . THR A 1 125 ? -16.836 -1.178  -2.773  1.00 97.12 125 A 1 
ATOM 943  C CB  . THR A 1 125 ? -18.389 1.169   -3.767  1.00 97.40 125 A 1 
ATOM 944  O OG1 . THR A 1 125 ? -18.105 1.108   -5.152  1.00 95.01 125 A 1 
ATOM 945  C CG2 . THR A 1 125 ? -19.262 2.398   -3.519  1.00 93.63 125 A 1 
ATOM 946  N N   . VAL A 1 126 ? -15.204 -0.082  -3.877  1.00 97.43 126 A 1 
ATOM 947  C CA  . VAL A 1 126 ? -14.368 -1.260  -4.175  1.00 97.41 126 A 1 
ATOM 948  C C   . VAL A 1 126 ? -13.045 -1.259  -3.400  1.00 97.97 126 A 1 
ATOM 949  O O   . VAL A 1 126 ? -12.211 -2.136  -3.605  1.00 97.60 126 A 1 
ATOM 950  C CB  . VAL A 1 126 ? -14.161 -1.449  -5.693  1.00 96.57 126 A 1 
ATOM 951  C CG1 . VAL A 1 126 ? -15.504 -1.596  -6.428  1.00 94.32 126 A 1 
ATOM 952  C CG2 . VAL A 1 126 ? -13.372 -0.310  -6.347  1.00 93.92 126 A 1 
ATOM 953  N N   . VAL A 1 127 ? -12.847 -0.296  -2.486  1.00 98.22 127 A 1 
ATOM 954  C CA  . VAL A 1 127 ? -11.683 -0.210  -1.595  1.00 98.42 127 A 1 
ATOM 955  C C   . VAL A 1 127 ? -12.146 -0.435  -0.163  1.00 98.41 127 A 1 
ATOM 956  O O   . VAL A 1 127 ? -12.781 0.428   0.442   1.00 98.03 127 A 1 
ATOM 957  C CB  . VAL A 1 127 ? -10.945 1.134   -1.741  1.00 98.25 127 A 1 
ATOM 958  C CG1 . VAL A 1 127 ? -9.697  1.172   -0.844  1.00 97.48 127 A 1 
ATOM 959  C CG2 . VAL A 1 127 ? -10.483 1.363   -3.187  1.00 97.53 127 A 1 
ATOM 960  N N   . ASN A 1 128 ? -11.818 -1.595  0.398   1.00 98.46 128 A 1 
ATOM 961  C CA  . ASN A 1 128 ? -12.153 -1.942  1.772   1.00 98.28 128 A 1 
ATOM 962  C C   . ASN A 1 128 ? -10.901 -1.904  2.657   1.00 98.49 128 A 1 
ATOM 963  O O   . ASN A 1 128 ? -9.917  -2.601  2.393   1.00 98.46 128 A 1 
ATOM 964  C CB  . ASN A 1 128 ? -12.842 -3.312  1.779   1.00 97.77 128 A 1 
ATOM 965  C CG  . ASN A 1 128 ? -13.409 -3.665  3.134   1.00 95.48 128 A 1 
ATOM 966  O OD1 . ASN A 1 128 ? -13.868 -2.823  3.894   1.00 90.42 128 A 1 
ATOM 967  N ND2 . ASN A 1 128 ? -13.430 -4.928  3.474   1.00 89.59 128 A 1 
ATOM 968  N N   . VAL A 1 129 ? -10.942 -1.106  3.727   1.00 98.61 129 A 1 
ATOM 969  C CA  . VAL A 1 129 ? -9.890  -1.035  4.750   1.00 98.72 129 A 1 
ATOM 970  C C   . VAL A 1 129 ? -10.489 -1.445  6.086   1.00 98.69 129 A 1 
ATOM 971  O O   . VAL A 1 129 ? -11.404 -0.801  6.598   1.00 98.47 129 A 1 
ATOM 972  C CB  . VAL A 1 129 ? -9.234  0.358   4.828   1.00 98.66 129 A 1 
ATOM 973  C CG1 . VAL A 1 129 ? -8.065  0.352   5.824   1.00 98.14 129 A 1 
ATOM 974  C CG2 . VAL A 1 129 ? -8.685  0.813   3.470   1.00 98.11 129 A 1 
ATOM 975  N N   . LYS A 1 130 ? -9.964  -2.528  6.667   1.00 98.71 130 A 1 
ATOM 976  C CA  . LYS A 1 130 ? -10.365 -3.064  7.971   1.00 98.62 130 A 1 
ATOM 977  C C   . LYS A 1 130 ? -9.255  -2.860  9.000   1.00 98.67 130 A 1 
ATOM 978  O O   . LYS A 1 130 ? -8.103  -2.621  8.650   1.00 98.53 130 A 1 
ATOM 979  C CB  . LYS A 1 130 ? -10.726 -4.553  7.834   1.00 98.30 130 A 1 
ATOM 980  C CG  . LYS A 1 130 ? -11.855 -4.803  6.825   1.00 97.76 130 A 1 
ATOM 981  C CD  . LYS A 1 130 ? -12.232 -6.297  6.722   1.00 96.78 130 A 1 
ATOM 982  C CE  . LYS A 1 130 ? -11.093 -7.211  6.221   1.00 94.72 130 A 1 
ATOM 983  N NZ  . LYS A 1 130 ? -10.750 -6.974  4.796   1.00 92.44 130 A 1 
ATOM 984  N N   . ALA A 1 131 ? -9.590  -3.004  10.279  1.00 98.38 131 A 1 
ATOM 985  C CA  . ALA A 1 131 ? -8.611  -3.104  11.355  1.00 98.16 131 A 1 
ATOM 986  C C   . ALA A 1 131 ? -9.002  -4.223  12.324  1.00 97.83 131 A 1 
ATOM 987  O O   . ALA A 1 131 ? -10.188 -4.470  12.549  1.00 96.82 131 A 1 
ATOM 988  C CB  . ALA A 1 131 ? -8.468  -1.751  12.055  1.00 97.80 131 A 1 
ATOM 989  N N   . THR A 1 132 ? -7.995  -4.887  12.899  1.00 97.75 132 A 1 
ATOM 990  C CA  . THR A 1 132 ? -8.165  -5.902  13.947  1.00 97.29 132 A 1 
ATOM 991  C C   . THR A 1 132 ? -7.051  -5.794  14.982  1.00 97.29 132 A 1 
ATOM 992  O O   . THR A 1 132 ? -6.075  -5.067  14.785  1.00 96.65 132 A 1 
ATOM 993  C CB  . THR A 1 132 ? -8.244  -7.309  13.332  1.00 96.54 132 A 1 
ATOM 994  O OG1 . THR A 1 132 ? -8.735  -8.214  14.290  1.00 93.59 132 A 1 
ATOM 995  C CG2 . THR A 1 132 ? -6.902  -7.844  12.826  1.00 92.82 132 A 1 
ATOM 996  N N   . THR A 1 133 ? -7.190  -6.505  16.091  1.00 96.03 133 A 1 
ATOM 997  C CA  . THR A 1 133 ? -6.139  -6.705  17.097  1.00 95.35 133 A 1 
ATOM 998  C C   . THR A 1 133 ? -5.672  -8.162  17.086  1.00 94.26 133 A 1 
ATOM 999  O O   . THR A 1 133 ? -6.350  -9.031  16.544  1.00 92.32 133 A 1 
ATOM 1000 C CB  . THR A 1 133 ? -6.601  -6.296  18.508  1.00 94.68 133 A 1 
ATOM 1001 O OG1 . THR A 1 133 ? -7.570  -7.181  19.023  1.00 91.87 133 A 1 
ATOM 1002 C CG2 . THR A 1 133 ? -7.210  -4.892  18.556  1.00 90.70 133 A 1 
ATOM 1003 N N   . GLU A 1 134 ? -4.526  -8.446  17.717  1.00 92.71 134 A 1 
ATOM 1004 C CA  . GLU A 1 134 ? -4.050  -9.815  17.997  1.00 91.52 134 A 1 
ATOM 1005 C C   . GLU A 1 134 ? -4.262  -10.209 19.470  1.00 91.54 134 A 1 
ATOM 1006 O O   . GLU A 1 134 ? -3.540  -11.049 19.995  1.00 87.71 134 A 1 
ATOM 1007 C CB  . GLU A 1 134 ? -2.596  -10.011 17.542  1.00 89.11 134 A 1 
ATOM 1008 C CG  . GLU A 1 134 ? -2.492  -10.171 16.021  1.00 84.00 134 A 1 
ATOM 1009 C CD  . GLU A 1 134 ? -1.085  -10.558 15.550  1.00 81.15 134 A 1 
ATOM 1010 O OE1 . GLU A 1 134 ? -0.990  -11.260 14.523  1.00 75.19 134 A 1 
ATOM 1011 O OE2 . GLU A 1 134 ? -0.087  -10.089 16.153  1.00 75.25 134 A 1 
ATOM 1012 N N   . GLU A 1 135 ? -5.242  -9.604  20.162  1.00 93.33 135 A 1 
ATOM 1013 C CA  . GLU A 1 135 ? -5.611  -9.967  21.540  1.00 93.57 135 A 1 
ATOM 1014 C C   . GLU A 1 135 ? -4.411  -10.004 22.513  1.00 94.25 135 A 1 
ATOM 1015 O O   . GLU A 1 135 ? -4.283  -10.889 23.356  1.00 91.76 135 A 1 
ATOM 1016 C CB  . GLU A 1 135 ? -6.435  -11.272 21.544  1.00 92.92 135 A 1 
ATOM 1017 C CG  . GLU A 1 135 ? -7.734  -11.197 20.720  1.00 89.18 135 A 1 
ATOM 1018 C CD  . GLU A 1 135 ? -8.662  -10.068 21.196  1.00 85.66 135 A 1 
ATOM 1019 O OE1 . GLU A 1 135 ? -9.166  -9.320  20.330  1.00 77.51 135 A 1 
ATOM 1020 O OE2 . GLU A 1 135 ? -8.833  -9.926  22.430  1.00 77.90 135 A 1 
ATOM 1021 N N   . TYR A 1 136 ? -3.503  -9.012  22.395  1.00 92.56 136 A 1 
ATOM 1022 C CA  . TYR A 1 136 ? -2.255  -8.903  23.172  1.00 93.36 136 A 1 
ATOM 1023 C C   . TYR A 1 136 ? -1.224  -10.018 22.912  1.00 94.14 136 A 1 
ATOM 1024 O O   . TYR A 1 136 ? -0.308  -10.204 23.714  1.00 90.50 136 A 1 
ATOM 1025 C CB  . TYR A 1 136 ? -2.548  -8.699  24.673  1.00 92.62 136 A 1 
ATOM 1026 C CG  . TYR A 1 136 ? -3.501  -7.563  24.978  1.00 92.16 136 A 1 
ATOM 1027 C CD1 . TYR A 1 136 ? -3.001  -6.255  25.112  1.00 87.40 136 A 1 
ATOM 1028 C CD2 . TYR A 1 136 ? -4.880  -7.806  25.116  1.00 88.50 136 A 1 
ATOM 1029 C CE1 . TYR A 1 136 ? -3.877  -5.190  25.385  1.00 85.59 136 A 1 
ATOM 1030 C CE2 . TYR A 1 136 ? -5.763  -6.741  25.382  1.00 86.07 136 A 1 
ATOM 1031 C CZ  . TYR A 1 136 ? -5.260  -5.431  25.517  1.00 87.10 136 A 1 
ATOM 1032 O OH  . TYR A 1 136 ? -6.104  -4.395  25.768  1.00 84.52 136 A 1 
ATOM 1033 N N   . LEU A 1 137 ? -1.328  -10.747 21.786  1.00 92.61 137 A 1 
ATOM 1034 C CA  . LEU A 1 137 ? -0.360  -11.752 21.352  1.00 92.18 137 A 1 
ATOM 1035 C C   . LEU A 1 137 ? 0.566   -11.195 20.260  1.00 90.80 137 A 1 
ATOM 1036 O O   . LEU A 1 137 ? 0.187   -10.327 19.478  1.00 88.42 137 A 1 
ATOM 1037 C CB  . LEU A 1 137 ? -1.097  -13.016 20.869  1.00 93.15 137 A 1 
ATOM 1038 C CG  . LEU A 1 137 ? -2.049  -13.649 21.904  1.00 92.39 137 A 1 
ATOM 1039 C CD1 . LEU A 1 137 ? -2.816  -14.799 21.258  1.00 88.64 137 A 1 
ATOM 1040 C CD2 . LEU A 1 137 ? -1.288  -14.198 23.112  1.00 89.12 137 A 1 
ATOM 1041 N N   . GLY A 1 138 ? 1.799   -11.724 20.198  1.00 90.33 138 A 1 
ATOM 1042 C CA  . GLY A 1 138 ? 2.770   -11.354 19.168  1.00 89.21 138 A 1 
ATOM 1043 C C   . GLY A 1 138 ? 3.252   -9.898  19.245  1.00 90.66 138 A 1 
ATOM 1044 O O   . GLY A 1 138 ? 2.973   -9.169  20.195  1.00 88.48 138 A 1 
ATOM 1045 N N   . PHE A 1 139 ? 4.021   -9.480  18.227  1.00 91.54 139 A 1 
ATOM 1046 C CA  . PHE A 1 139 ? 4.636   -8.145  18.214  1.00 90.09 139 A 1 
ATOM 1047 C C   . PHE A 1 139 ? 3.604   -7.009  18.071  1.00 91.01 139 A 1 
ATOM 1048 O O   . PHE A 1 139 ? 3.785   -5.945  18.663  1.00 88.70 139 A 1 
ATOM 1049 C CB  . PHE A 1 139 ? 5.701   -8.089  17.109  1.00 88.93 139 A 1 
ATOM 1050 C CG  . PHE A 1 139 ? 5.147   -8.189  15.698  1.00 87.39 139 A 1 
ATOM 1051 C CD1 . PHE A 1 139 ? 5.127   -9.421  15.016  1.00 81.20 139 A 1 
ATOM 1052 C CD2 . PHE A 1 139 ? 4.624   -7.045  15.074  1.00 84.86 139 A 1 
ATOM 1053 C CE1 . PHE A 1 139 ? 4.565   -9.511  13.729  1.00 77.61 139 A 1 
ATOM 1054 C CE2 . PHE A 1 139 ? 4.051   -7.138  13.790  1.00 80.23 139 A 1 
ATOM 1055 C CZ  . PHE A 1 139 ? 4.021   -8.370  13.120  1.00 80.97 139 A 1 
ATOM 1056 N N   . THR A 1 140 ? 2.500   -7.212  17.337  1.00 88.96 140 A 1 
ATOM 1057 C CA  . THR A 1 140 ? 1.452   -6.186  17.218  1.00 88.69 140 A 1 
ATOM 1058 C C   . THR A 1 140 ? 0.673   -6.072  18.527  1.00 88.51 140 A 1 
ATOM 1059 O O   . THR A 1 140 ? 0.435   -4.959  19.005  1.00 87.41 140 A 1 
ATOM 1060 C CB  . THR A 1 140 ? 0.483   -6.437  16.051  1.00 88.51 140 A 1 
ATOM 1061 O OG1 . THR A 1 140 ? -0.332  -7.533  16.332  1.00 83.36 140 A 1 
ATOM 1062 C CG2 . THR A 1 140 ? 1.168   -6.649  14.700  1.00 83.01 140 A 1 
ATOM 1063 N N   . GLY A 1 141 ? 0.356   -7.199  19.155  1.00 89.55 141 A 1 
ATOM 1064 C CA  . GLY A 1 141 ? -0.320  -7.264  20.446  1.00 87.79 141 A 1 
ATOM 1065 C C   . GLY A 1 141 ? 0.485   -6.642  21.589  1.00 89.62 141 A 1 
ATOM 1066 O O   . GLY A 1 141 ? -0.085  -5.979  22.460  1.00 88.09 141 A 1 
ATOM 1067 N N   . ASN A 1 142 ? 1.813   -6.770  21.554  1.00 92.49 142 A 1 
ATOM 1068 C CA  . ASN A 1 142 ? 2.740   -6.137  22.498  1.00 91.80 142 A 1 
ATOM 1069 C C   . ASN A 1 142 ? 2.969   -4.637  22.219  1.00 92.37 142 A 1 
ATOM 1070 O O   . ASN A 1 142 ? 3.628   -3.957  23.009  1.00 90.55 142 A 1 
ATOM 1071 C CB  . ASN A 1 142 ? 4.064   -6.911  22.470  1.00 90.94 142 A 1 
ATOM 1072 C CG  . ASN A 1 142 ? 3.982   -8.315  23.031  1.00 86.93 142 A 1 
ATOM 1073 O OD1 . ASN A 1 142 ? 3.069   -8.698  23.748  1.00 79.75 142 A 1 
ATOM 1074 N ND2 . ASN A 1 142 ? 4.982   -9.115  22.745  1.00 79.04 142 A 1 
ATOM 1075 N N   . GLY A 1 143 ? 2.444   -4.095  21.110  1.00 92.27 143 A 1 
ATOM 1076 C CA  . GLY A 1 143 ? 2.660   -2.697  20.726  1.00 92.31 143 A 1 
ATOM 1077 C C   . GLY A 1 143 ? 4.091   -2.402  20.259  1.00 94.08 143 A 1 
ATOM 1078 O O   . GLY A 1 143 ? 4.584   -1.279  20.429  1.00 91.97 143 A 1 
ATOM 1079 N N   . GLU A 1 144 ? 4.778   -3.413  19.703  1.00 94.41 144 A 1 
ATOM 1080 C CA  . GLU A 1 144 ? 6.125   -3.313  19.122  1.00 94.92 144 A 1 
ATOM 1081 C C   . GLU A 1 144 ? 6.090   -2.848  17.659  1.00 95.75 144 A 1 
ATOM 1082 O O   . GLU A 1 144 ? 7.049   -2.243  17.173  1.00 94.59 144 A 1 
ATOM 1083 C CB  . GLU A 1 144 ? 6.828   -4.679  19.204  1.00 94.47 144 A 1 
ATOM 1084 C CG  . GLU A 1 144 ? 7.098   -5.152  20.643  1.00 91.74 144 A 1 
ATOM 1085 C CD  . GLU A 1 144 ? 7.623   -6.599  20.704  1.00 89.75 144 A 1 
ATOM 1086 O OE1 . GLU A 1 144 ? 7.376   -7.266  21.739  1.00 81.71 144 A 1 
ATOM 1087 O OE2 . GLU A 1 144 ? 8.255   -7.045  19.719  1.00 82.61 144 A 1 
ATOM 1088 N N   . GLY A 1 145 ? 4.982   -3.102  16.953  1.00 96.62 145 A 1 
ATOM 1089 C CA  . GLY A 1 145 ? 4.803   -2.751  15.549  1.00 96.77 145 A 1 
ATOM 1090 C C   . GLY A 1 145 ? 3.344   -2.764  15.100  1.00 97.21 145 A 1 
ATOM 1091 O O   . GLY A 1 145 ? 2.434   -3.083  15.870  1.00 96.42 145 A 1 
ATOM 1092 N N   . ILE A 1 146 ? 3.137   -2.390  13.839  1.00 97.67 146 A 1 
ATOM 1093 C CA  . ILE A 1 146 ? 1.866   -2.501  13.120  1.00 97.90 146 A 1 
ATOM 1094 C C   . ILE A 1 146 ? 2.136   -3.290  11.843  1.00 97.71 146 A 1 
ATOM 1095 O O   . ILE A 1 146 ? 3.142   -3.059  11.170  1.00 97.42 146 A 1 
ATOM 1096 C CB  . ILE A 1 146 ? 1.251   -1.110  12.836  1.00 98.00 146 A 1 
ATOM 1097 C CG1 . ILE A 1 146 ? 0.940   -0.394  14.173  1.00 97.46 146 A 1 
ATOM 1098 C CG2 . ILE A 1 146 ? -0.015  -1.225  11.961  1.00 97.78 146 A 1 
ATOM 1099 C CD1 . ILE A 1 146 ? 0.275   0.989   14.036  1.00 97.02 146 A 1 
ATOM 1100 N N   . ALA A 1 147 ? 1.236   -4.217  11.512  1.00 97.80 147 A 1 
ATOM 1101 C CA  . ALA A 1 147 ? 1.257   -4.974  10.270  1.00 97.90 147 A 1 
ATOM 1102 C C   . ALA A 1 147 ? 0.038   -4.629  9.412   1.00 98.22 147 A 1 
ATOM 1103 O O   . ALA A 1 147 ? -1.005  -4.226  9.930   1.00 98.24 147 A 1 
ATOM 1104 C CB  . ALA A 1 147 ? 1.332   -6.470  10.594  1.00 97.50 147 A 1 
ATOM 1105 N N   . ALA A 1 148 ? 0.151   -4.816  8.100   1.00 98.30 148 A 1 
ATOM 1106 C CA  . ALA A 1 148 ? -0.979  -4.759  7.187   1.00 98.39 148 A 1 
ATOM 1107 C C   . ALA A 1 148 ? -0.918  -5.896  6.168   1.00 98.30 148 A 1 
ATOM 1108 O O   . ALA A 1 148 ? 0.148   -6.293  5.705   1.00 98.04 148 A 1 
ATOM 1109 C CB  . ALA A 1 148 ? -1.037  -3.387  6.515   1.00 98.35 148 A 1 
ATOM 1110 N N   . HIS A 1 149 ? -2.095  -6.400  5.810   1.00 98.56 149 A 1 
ATOM 1111 C CA  . HIS A 1 149 ? -2.296  -7.354  4.728   1.00 98.57 149 A 1 
ATOM 1112 C C   . HIS A 1 149 ? -3.221  -6.731  3.689   1.00 98.72 149 A 1 
ATOM 1113 O O   . HIS A 1 149 ? -4.194  -6.063  4.050   1.00 98.58 149 A 1 
ATOM 1114 C CB  . HIS A 1 149 ? -2.894  -8.658  5.258   1.00 98.06 149 A 1 
ATOM 1115 C CG  . HIS A 1 149 ? -2.033  -9.373  6.263   1.00 92.52 149 A 1 
ATOM 1116 N ND1 . HIS A 1 149 ? -1.186  -10.429 5.997   1.00 78.75 149 A 1 
ATOM 1117 C CD2 . HIS A 1 149 ? -1.973  -9.132  7.610   1.00 80.13 149 A 1 
ATOM 1118 C CE1 . HIS A 1 149 ? -0.638  -10.820 7.159   1.00 79.98 149 A 1 
ATOM 1119 N NE2 . HIS A 1 149 ? -1.088  -10.058 8.168   1.00 82.10 149 A 1 
ATOM 1120 N N   . ALA A 1 150 ? -2.961  -6.993  2.408   1.00 98.75 150 A 1 
ATOM 1121 C CA  . ALA A 1 150 ? -3.830  -6.585  1.318   1.00 98.80 150 A 1 
ATOM 1122 C C   . ALA A 1 150 ? -4.000  -7.703  0.292   1.00 98.81 150 A 1 
ATOM 1123 O O   . ALA A 1 150 ? -3.063  -8.439  -0.013  1.00 98.60 150 A 1 
ATOM 1124 C CB  . ALA A 1 150 ? -3.280  -5.303  0.683   1.00 98.67 150 A 1 
ATOM 1125 N N   . VAL A 1 151 ? -5.204  -7.807  -0.270  1.00 98.72 151 A 1 
ATOM 1126 C CA  . VAL A 1 151 ? -5.513  -8.610  -1.453  1.00 98.71 151 A 1 
ATOM 1127 C C   . VAL A 1 151 ? -6.101  -7.682  -2.503  1.00 98.72 151 A 1 
ATOM 1128 O O   . VAL A 1 151 ? -7.047  -6.943  -2.228  1.00 98.43 151 A 1 
ATOM 1129 C CB  . VAL A 1 151 ? -6.461  -9.775  -1.128  1.00 98.29 151 A 1 
ATOM 1130 C CG1 . VAL A 1 151 ? -6.811  -10.579 -2.385  1.00 94.04 151 A 1 
ATOM 1131 C CG2 . VAL A 1 151 ? -5.821  -10.743 -0.126  1.00 94.86 151 A 1 
ATOM 1132 N N   . CYS A 1 152 ? -5.543  -7.724  -3.713  1.00 98.34 152 A 1 
ATOM 1133 C CA  . CYS A 1 152 ? -5.974  -6.907  -4.838  1.00 98.12 152 A 1 
ATOM 1134 C C   . CYS A 1 152 ? -6.386  -7.790  -6.014  1.00 98.17 152 A 1 
ATOM 1135 O O   . CYS A 1 152 ? -5.675  -8.735  -6.367  1.00 97.47 152 A 1 
ATOM 1136 C CB  . CYS A 1 152 ? -4.848  -5.942  -5.229  1.00 97.00 152 A 1 
ATOM 1137 S SG  . CYS A 1 152 ? -4.548  -4.762  -3.876  1.00 80.85 152 A 1 
ATOM 1138 N N   . LEU A 1 153 ? -7.510  -7.461  -6.651  1.00 97.89 153 A 1 
ATOM 1139 C CA  . LEU A 1 153 ? -7.946  -8.047  -7.915  1.00 97.69 153 A 1 
ATOM 1140 C C   . LEU A 1 153 ? -7.695  -7.049  -9.046  1.00 97.78 153 A 1 
ATOM 1141 O O   . LEU A 1 153 ? -8.197  -5.922  -9.017  1.00 97.73 153 A 1 
ATOM 1142 C CB  . LEU A 1 153 ? -9.425  -8.456  -7.813  1.00 97.17 153 A 1 
ATOM 1143 C CG  . LEU A 1 153 ? -9.998  -9.119  -9.080  1.00 89.39 153 A 1 
ATOM 1144 C CD1 . LEU A 1 153 ? -9.372  -10.484 -9.353  1.00 85.39 153 A 1 
ATOM 1145 C CD2 . LEU A 1 153 ? -11.506 -9.320  -8.926  1.00 87.68 153 A 1 
ATOM 1146 N N   . LEU A 1 154 ? -6.949  -7.490  -10.059 1.00 98.02 154 A 1 
ATOM 1147 C CA  . LEU A 1 154 ? -6.709  -6.757  -11.294 1.00 97.96 154 A 1 
ATOM 1148 C C   . LEU A 1 154 ? -7.447  -7.405  -12.463 1.00 97.65 154 A 1 
ATOM 1149 O O   . LEU A 1 154 ? -7.573  -8.629  -12.551 1.00 97.14 154 A 1 
ATOM 1150 C CB  . LEU A 1 154 ? -5.203  -6.661  -11.594 1.00 97.90 154 A 1 
ATOM 1151 C CG  . LEU A 1 154 ? -4.330  -6.000  -10.512 1.00 97.27 154 A 1 
ATOM 1152 C CD1 . LEU A 1 154 ? -2.910  -5.836  -11.057 1.00 96.21 154 A 1 
ATOM 1153 C CD2 . LEU A 1 154 ? -4.844  -4.619  -10.110 1.00 96.37 154 A 1 
ATOM 1154 N N   . GLU A 1 155 ? -7.870  -6.583  -13.406 1.00 97.37 155 A 1 
ATOM 1155 C CA  . GLU A 1 155 ? -8.359  -6.989  -14.719 1.00 96.93 155 A 1 
ATOM 1156 C C   . GLU A 1 155 ? -7.377  -6.556  -15.810 1.00 97.13 155 A 1 
ATOM 1157 O O   . GLU A 1 155 ? -6.706  -5.534  -15.704 1.00 96.30 155 A 1 
ATOM 1158 C CB  . GLU A 1 155 ? -9.764  -6.422  -14.936 1.00 94.33 155 A 1 
ATOM 1159 C CG  . GLU A 1 155 ? -10.366 -6.813  -16.288 1.00 87.45 155 A 1 
ATOM 1160 C CD  . GLU A 1 155 ? -11.875 -6.575  -16.279 1.00 85.12 155 A 1 
ATOM 1161 O OE1 . GLU A 1 155 ? -12.597 -7.589  -16.420 1.00 75.69 155 A 1 
ATOM 1162 O OE2 . GLU A 1 155 ? -12.286 -5.431  -16.016 1.00 76.36 155 A 1 
ATOM 1163 N N   . ASN A 1 156 ? -7.275  -7.374  -16.861 1.00 93.86 156 A 1 
ATOM 1164 C CA  . ASN A 1 156 ? -6.578  -7.040  -18.094 1.00 92.07 156 A 1 
ATOM 1165 C C   . ASN A 1 156 ? -7.406  -7.603  -19.254 1.00 89.46 156 A 1 
ATOM 1166 O O   . ASN A 1 156 ? -7.524  -8.819  -19.387 1.00 82.73 156 A 1 
ATOM 1167 C CB  . ASN A 1 156 ? -5.155  -7.615  -18.036 1.00 90.01 156 A 1 
ATOM 1168 C CG  . ASN A 1 156 ? -4.300  -7.242  -19.236 1.00 91.56 156 A 1 
ATOM 1169 O OD1 . ASN A 1 156 ? -4.762  -7.062  -20.350 1.00 85.48 156 A 1 
ATOM 1170 N ND2 . ASN A 1 156 ? -3.006  -7.118  -19.047 1.00 85.29 156 A 1 
ATOM 1171 N N   . GLU A 1 157 ? -7.964  -6.724  -20.088 1.00 86.13 157 A 1 
ATOM 1172 C CA  . GLU A 1 157 ? -8.852  -7.096  -21.198 1.00 83.09 157 A 1 
ATOM 1173 C C   . GLU A 1 157 ? -8.160  -7.927  -22.299 1.00 82.32 157 A 1 
ATOM 1174 O O   . GLU A 1 157 ? -8.816  -8.470  -23.184 1.00 76.75 157 A 1 
ATOM 1175 C CB  . GLU A 1 157 ? -9.434  -5.827  -21.836 1.00 79.84 157 A 1 
ATOM 1176 C CG  . GLU A 1 157 ? -10.309 -4.990  -20.886 1.00 72.50 157 A 1 
ATOM 1177 C CD  . GLU A 1 157 ? -10.946 -3.776  -21.588 1.00 65.85 157 A 1 
ATOM 1178 O OE1 . GLU A 1 157 ? -11.881 -3.195  -21.000 1.00 60.92 157 A 1 
ATOM 1179 O OE2 . GLU A 1 157 ? -10.487 -3.425  -22.707 1.00 62.33 157 A 1 
ATOM 1180 N N   . ARG A 1 158 ? -6.819  -8.018  -22.263 1.00 86.54 158 A 1 
ATOM 1181 C CA  . ARG A 1 158 ? -6.026  -8.783  -23.239 1.00 84.33 158 A 1 
ATOM 1182 C C   . ARG A 1 158 ? -5.749  -10.226 -22.811 1.00 83.07 158 A 1 
ATOM 1183 O O   . ARG A 1 158 ? -5.083  -10.946 -23.558 1.00 77.41 158 A 1 
ATOM 1184 C CB  . ARG A 1 158 ? -4.713  -8.048  -23.540 1.00 82.90 158 A 1 
ATOM 1185 C CG  . ARG A 1 158 ? -4.925  -6.630  -24.087 1.00 79.66 158 A 1 
ATOM 1186 C CD  . ARG A 1 158 ? -3.563  -6.013  -24.416 1.00 72.88 158 A 1 
ATOM 1187 N NE  . ARG A 1 158 ? -3.715  -4.639  -24.928 1.00 68.19 158 A 1 
ATOM 1188 C CZ  . ARG A 1 158 ? -2.732  -3.822  -25.254 1.00 60.51 158 A 1 
ATOM 1189 N NH1 . ARG A 1 158 ? -1.483  -4.189  -25.184 1.00 57.92 158 A 1 
ATOM 1190 N NH2 . ARG A 1 158 ? -2.993  -2.607  -25.650 1.00 54.46 158 A 1 
ATOM 1191 N N   . LEU A 1 159 ? -6.200  -10.621 -21.608 1.00 84.54 159 A 1 
ATOM 1192 C CA  . LEU A 1 159 ? -6.069  -11.978 -21.060 1.00 82.50 159 A 1 
ATOM 1193 C C   . LEU A 1 159 ? -7.424  -12.690 -21.068 1.00 75.68 159 A 1 
ATOM 1194 O O   . LEU A 1 159 ? -7.425  -13.902 -21.378 1.00 68.64 159 A 1 
ATOM 1195 C CB  . LEU A 1 159 ? -5.511  -11.912 -19.626 1.00 78.48 159 A 1 
ATOM 1196 C CG  . LEU A 1 159 ? -4.070  -11.389 -19.489 1.00 73.88 159 A 1 
ATOM 1197 C CD1 . LEU A 1 159 ? -3.711  -11.328 -18.001 1.00 73.43 159 A 1 
ATOM 1198 C CD2 . LEU A 1 159 ? -3.058  -12.299 -20.181 1.00 73.19 159 A 1 
ATOM 1199 O OXT . LEU A 1 159 ? -8.410  -12.010 -20.723 1.00 70.42 159 A 1 
#
